REMARK ID 28731 DOMAINID 28111 MODEL 1 T1047s1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 67.436
ATOM      1  N   TRP A   1       5.642  29.642  21.472  1.00 24.700          N  
ATOM      2  CA  TRP A   1       4.537  30.210  20.706  1.00 24.250          C  
ATOM      3  C   TRP A   1       4.099  29.316  19.566  1.00 23.430          C  
ATOM      4  O   TRP A   1       4.917  28.892  18.746  1.00 23.180          O  
ATOM      5  CB  TRP A   1       4.895  31.574  20.116  1.00 34.130          C  
ATOM      6  CG  TRP A   1       3.772  32.121  19.286  1.00 34.130          C  
ATOM      7  CD1 TRP A   1       3.716  32.183  17.923  1.00 34.130          C  
ATOM      8  CD2 TRP A   1       2.520  32.663  19.763  1.00 34.130          C  
ATOM      9  NE1 TRP A   1       2.540  32.713  17.529  1.00 34.130          N  
ATOM     10  CE2 TRP A   1       1.779  33.004  18.645  1.00 34.130          C  
ATOM     11  CE3 TRP A   1       1.978  32.873  21.035  1.00 34.130          C  
ATOM     12  CZ2 TRP A   1       0.510  33.538  18.754  1.00 34.130          C  
ATOM     13  CZ3 TRP A   1       0.726  33.413  21.142  1.00 34.130          C  
ATOM     14  CH2 TRP A   1       0.013  33.732  20.037  1.00 34.130          C  
ATOM     15 1H   TRP A   1       5.661  30.056  22.393  1.00 29.640          H  
ATOM     16 2H   TRP A   1       5.513  28.644  21.555  1.00 29.640          H  
ATOM     17 3H   TRP A   1       6.515  29.828  20.999  1.00 29.640          H  
ATOM     18  HA  TRP A   1       3.687  30.340  21.375  1.00 29.100          H  
ATOM     19 1HB  TRP A   1       5.111  32.278  20.915  1.00 40.960          H  
ATOM     20 2HB  TRP A   1       5.785  31.494  19.490  1.00 40.960          H  
ATOM     21  HD1 TRP A   1       4.502  31.849  17.251  1.00 40.960          H  
ATOM     22  HE1 TRP A   1       2.279  32.852  16.551  1.00 40.960          H  
ATOM     23  HE3 TRP A   1       2.537  32.609  21.926  1.00 40.960          H  
ATOM     24  HZ2 TRP A   1      -0.087  33.802  17.886  1.00 40.960          H  
ATOM     25  HZ3 TRP A   1       0.315  33.569  22.134  1.00 40.960          H  
ATOM     26  HH2 TRP A   1      -0.973  34.138  20.169  1.00 40.960          H  
ATOM     27  N   ILE A   2       2.809  29.030  19.516  1.00 23.090          N  
ATOM     28  CA  ILE A   2       2.255  28.234  18.442  1.00 22.380          C  
ATOM     29  C   ILE A   2       1.442  29.201  17.598  1.00 21.630          C  
ATOM     30  O   ILE A   2       0.623  29.913  18.156  1.00 21.660          O  
ATOM     31  CB  ILE A   2       1.334  27.125  18.958  1.00 31.620          C  
ATOM     32  CG1 ILE A   2       2.092  26.202  19.884  1.00 31.620          C  
ATOM     33  CG2 ILE A   2       0.804  26.353  17.766  1.00 31.620          C  
ATOM     34  CD1 ILE A   2       1.190  25.278  20.683  1.00 31.620          C  
ATOM     35  H   ILE A   2       2.170  29.409  20.227  1.00 27.710          H  
ATOM     36  HA  ILE A   2       3.059  27.779  17.884  1.00 26.860          H  
ATOM     37  HB  ILE A   2       0.512  27.546  19.509  1.00 37.940          H  
ATOM     38 1HG1 ILE A   2       2.782  25.599  19.298  1.00 37.940          H  
ATOM     39 2HG1 ILE A   2       2.669  26.801  20.568  1.00 37.940          H  
ATOM     40 1HG2 ILE A   2       0.160  25.569  18.089  1.00 37.940          H  
ATOM     41 2HG2 ILE A   2       0.241  27.015  17.111  1.00 37.940          H  
ATOM     42 3HG2 ILE A   2       1.634  25.921  17.214  1.00 37.940          H  
ATOM     43 1HD1 ILE A   2       1.804  24.656  21.332  1.00 37.940          H  
ATOM     44 2HD1 ILE A   2       0.508  25.874  21.286  1.00 37.940          H  
ATOM     45 3HD1 ILE A   2       0.613  24.637  20.031  1.00 37.940          H  
ATOM     46  N   PRO A   3       1.638  29.297  16.280  1.00 21.060          N  
ATOM     47  CA  PRO A   3       0.900  30.217  15.449  1.00 20.400          C  
ATOM     48  C   PRO A   3      -0.582  30.044  15.683  1.00 19.960          C  
ATOM     49  O   PRO A   3      -1.054  28.912  15.789  1.00 20.060          O  
ATOM     50  CB  PRO A   3       1.320  29.788  14.039  1.00 30.600          C  
ATOM     51  CG  PRO A   3       2.714  29.229  14.228  1.00 30.600          C  
ATOM     52  CD  PRO A   3       2.669  28.516  15.570  1.00 30.600          C  
ATOM     53  HA  PRO A   3       1.210  31.230  15.684  1.00 24.480          H  
ATOM     54 1HB  PRO A   3       0.603  29.055  13.637  1.00 36.720          H  
ATOM     55 2HB  PRO A   3       1.298  30.662  13.368  1.00 36.720          H  
ATOM     56 1HG  PRO A   3       2.971  28.558  13.393  1.00 36.720          H  
ATOM     57 2HG  PRO A   3       3.441  30.050  14.216  1.00 36.720          H  
ATOM     58 1HD  PRO A   3       2.369  27.466  15.455  1.00 36.720          H  
ATOM     59 2HD  PRO A   3       3.659  28.636  16.040  1.00 36.720          H  
ATOM     60  N   SER A   4      -1.303  31.159  15.766  1.00 19.570          N  
ATOM     61  CA  SER A   4      -2.724  31.104  16.026  1.00 19.210          C  
ATOM     62  C   SER A   4      -3.484  30.664  14.798  1.00 18.550          C  
ATOM     63  O   SER A   4      -2.968  30.662  13.676  1.00 18.390          O  
ATOM     64  CB  SER A   4      -3.241  32.441  16.504  1.00 27.040          C  
ATOM     65  OG  SER A   4      -3.204  33.377  15.478  1.00 27.040          O  
ATOM     66  H   SER A   4      -0.877  32.076  15.653  1.00 23.480          H  
ATOM     67  HA  SER A   4      -2.898  30.380  16.816  1.00 23.050          H  
ATOM     68 1HB  SER A   4      -4.265  32.329  16.858  1.00 32.450          H  
ATOM     69 2HB  SER A   4      -2.636  32.790  17.347  1.00 32.450          H  
ATOM     70  HG  SER A   4      -2.255  33.548  15.307  1.00 32.450          H  
ATOM     71  N   THR A   5      -4.727  30.316  15.032  1.00 18.290          N  
ATOM     72  CA  THR A   5      -5.670  29.890  14.033  1.00 17.780          C  
ATOM     73  C   THR A   5      -6.749  30.938  14.094  1.00 17.610          C  
ATOM     74  O   THR A   5      -6.637  31.850  14.912  1.00 17.830          O  
ATOM     75  CB  THR A   5      -6.259  28.521  14.438  1.00 25.100          C  
ATOM     76  OG1 THR A   5      -7.095  28.700  15.608  1.00 25.100          O  
ATOM     77  CG2 THR A   5      -5.113  27.563  14.791  1.00 25.100          C  
ATOM     78  H   THR A   5      -5.057  30.339  15.987  1.00 21.950          H  
ATOM     79  HA  THR A   5      -5.200  29.866  13.052  1.00 21.340          H  
ATOM     80  HB  THR A   5      -6.824  28.081  13.645  1.00 30.120          H  
ATOM     81  HG1 THR A   5      -7.924  29.235  15.381  1.00 30.120          H  
ATOM     82 1HG2 THR A   5      -5.524  26.601  15.091  1.00 30.120          H  
ATOM     83 2HG2 THR A   5      -4.474  27.431  13.920  1.00 30.120          H  
ATOM     84 3HG2 THR A   5      -4.524  27.965  15.608  1.00 30.120          H  
ATOM     85  N   PRO A   6      -7.759  30.938  13.224  1.00 17.340          N  
ATOM     86  CA  PRO A   6      -8.873  31.819  13.378  1.00 17.310          C  
ATOM     87  C   PRO A   6      -9.317  31.572  14.794  1.00 17.040          C  
ATOM     88  O   PRO A   6      -9.250  30.426  15.273  1.00 16.810          O  
ATOM     89  CB  PRO A   6      -9.835  31.358  12.288  1.00 25.960          C  
ATOM     90  CG  PRO A   6      -8.902  30.778  11.218  1.00 25.960          C  
ATOM     91  CD  PRO A   6      -7.793  30.099  12.009  1.00 25.960          C  
ATOM     92  HA  PRO A   6      -8.548  32.857  13.243  1.00 20.770          H  
ATOM     93 1HB  PRO A   6     -10.539  30.617  12.701  1.00 31.160          H  
ATOM     94 2HB  PRO A   6     -10.433  32.205  11.926  1.00 31.160          H  
ATOM     95 1HG  PRO A   6      -9.453  30.081  10.564  1.00 31.160          H  
ATOM     96 2HG  PRO A   6      -8.521  31.590  10.563  1.00 31.160          H  
ATOM     97 1HD  PRO A   6      -8.114  29.081  12.231  1.00 31.160          H  
ATOM     98 2HD  PRO A   6      -6.844  30.142  11.454  1.00 31.160          H  
ATOM     99  N   LEU A   7      -9.680  32.633  15.477  1.00 17.210          N  
ATOM    100  CA  LEU A   7     -10.041  32.565  16.869  1.00 17.080          C  
ATOM    101  C   LEU A   7     -11.491  32.233  17.054  1.00 17.060          C  
ATOM    102  O   LEU A   7     -12.325  32.485  16.170  1.00 17.230          O  
ATOM    103  CB  LEU A   7      -9.739  33.896  17.550  1.00 23.960          C  
ATOM    104  CG  LEU A   7      -8.268  34.409  17.477  1.00 23.960          C  
ATOM    105  CD1 LEU A   7      -8.173  35.736  18.247  1.00 23.960          C  
ATOM    106  CD2 LEU A   7      -7.298  33.380  18.007  1.00 23.960          C  
ATOM    107  H   LEU A   7      -9.710  33.529  15.015  1.00 20.650          H  
ATOM    108  HA  LEU A   7      -9.468  31.770  17.341  1.00 20.500          H  
ATOM    109 1HB  LEU A   7     -10.343  34.638  17.068  1.00 28.760          H  
ATOM    110 2HB  LEU A   7     -10.041  33.839  18.600  1.00 28.760          H  
ATOM    111  HG  LEU A   7      -8.009  34.619  16.439  1.00 28.760          H  
ATOM    112 1HD1 LEU A   7      -7.156  36.118  18.186  1.00 28.760          H  
ATOM    113 2HD1 LEU A   7      -8.849  36.470  17.815  1.00 28.760          H  
ATOM    114 3HD1 LEU A   7      -8.429  35.583  19.297  1.00 28.760          H  
ATOM    115 1HD2 LEU A   7      -6.290  33.779  17.933  1.00 28.760          H  
ATOM    116 2HD2 LEU A   7      -7.532  33.166  19.034  1.00 28.760          H  
ATOM    117 3HD2 LEU A   7      -7.355  32.466  17.419  1.00 28.760          H  
ATOM    118  N   VAL A   8     -11.792  31.672  18.217  1.00 17.010          N  
ATOM    119  CA  VAL A   8     -13.164  31.373  18.533  1.00 17.140          C  
ATOM    120  C   VAL A   8     -13.889  32.683  18.503  1.00 17.410          C  
ATOM    121  O   VAL A   8     -13.345  33.717  18.884  1.00 17.600          O  
ATOM    122  CB  VAL A   8     -13.308  30.677  19.898  1.00 23.940          C  
ATOM    123  CG1 VAL A   8     -12.515  29.367  19.844  1.00 23.940          C  
ATOM    124  CG2 VAL A   8     -12.859  31.604  21.047  1.00 23.940          C  
ATOM    125  H   VAL A   8     -11.054  31.482  18.877  1.00 20.410          H  
ATOM    126  HA  VAL A   8     -13.579  30.723  17.761  1.00 20.570          H  
ATOM    127  HB  VAL A   8     -14.356  30.413  20.055  1.00 28.730          H  
ATOM    128 1HG1 VAL A   8     -12.609  28.826  20.759  1.00 28.730          H  
ATOM    129 2HG1 VAL A   8     -12.895  28.761  19.032  1.00 28.730          H  
ATOM    130 3HG1 VAL A   8     -11.464  29.578  19.671  1.00 28.730          H  
ATOM    131 1HG2 VAL A   8     -12.981  31.091  21.995  1.00 28.730          H  
ATOM    132 2HG2 VAL A   8     -11.819  31.887  20.925  1.00 28.730          H  
ATOM    133 3HG2 VAL A   8     -13.475  32.509  21.064  1.00 28.730          H  
ATOM    134  N   GLN A   9     -15.093  32.635  18.018  1.00 17.580          N  
ATOM    135  CA  GLN A   9     -15.906  33.809  17.885  1.00 17.860          C  
ATOM    136  C   GLN A   9     -16.444  34.241  19.234  1.00 18.380          C  
ATOM    137  O   GLN A   9     -16.559  33.434  20.142  1.00 18.580          O  
ATOM    138  CB  GLN A   9     -16.995  33.475  16.883  1.00 24.890          C  
ATOM    139  CG  GLN A   9     -16.396  33.111  15.517  1.00 24.890          C  
ATOM    140  CD  GLN A   9     -15.745  34.298  14.841  1.00 24.890          C  
ATOM    141  OE1 GLN A   9     -16.490  35.176  14.356  1.00 24.890          O  
ATOM    142  NE2 GLN A   9     -14.409  34.358  14.814  1.00 24.890          N  
ATOM    143  H   GLN A   9     -15.441  31.743  17.696  1.00 21.100          H  
ATOM    144  HA  GLN A   9     -15.287  34.615  17.498  1.00 21.430          H  
ATOM    145 1HB  GLN A   9     -17.585  32.630  17.228  1.00 29.870          H  
ATOM    146 2HB  GLN A   9     -17.643  34.291  16.774  1.00 29.870          H  
ATOM    147 1HG  GLN A   9     -15.639  32.338  15.639  1.00 29.870          H  
ATOM    148 2HG  GLN A   9     -17.195  32.743  14.874  1.00 29.870          H  
ATOM    149 1HE2 GLN A   9     -13.949  35.135  14.374  1.00 29.870          H  
ATOM    150 2HE2 GLN A   9     -13.823  33.620  15.245  1.00 29.870          H  
ATOM    151  N   GLY A  10     -16.827  35.509  19.363  1.00 18.690          N  
ATOM    152  CA  GLY A  10     -17.374  36.032  20.618  1.00 19.320          C  
ATOM    153  C   GLY A  10     -18.813  35.583  20.883  1.00 19.650          C  
ATOM    154  O   GLY A  10     -19.363  35.772  21.971  1.00 20.130          O  
ATOM    155  H   GLY A  10     -16.677  36.150  18.595  1.00 22.430          H  
ATOM    156 1HA  GLY A  10     -16.731  35.715  21.437  1.00 23.180          H  
ATOM    157 2HA  GLY A  10     -17.334  37.120  20.584  1.00 23.180          H  
ATOM    158  N   ALA A  11     -19.391  34.925  19.896  1.00 19.430          N  
ATOM    159  CA  ALA A  11     -20.748  34.420  19.931  1.00 19.900          C  
ATOM    160  C   ALA A  11     -20.956  33.411  21.054  1.00 19.770          C  
ATOM    161  O   ALA A  11     -20.085  32.592  21.385  1.00 19.640          O  
ATOM    162  CB  ALA A  11     -21.083  33.762  18.612  1.00 27.670          C  
ATOM    163  H   ALA A  11     -18.845  34.799  19.060  1.00 23.320          H  
ATOM    164  HA  ALA A  11     -21.419  35.261  20.098  1.00 23.880          H  
ATOM    165 1HB  ALA A  11     -22.111  33.410  18.630  1.00 33.210          H  
ATOM    166 2HB  ALA A  11     -20.966  34.487  17.840  1.00 33.210          H  
ATOM    167 3HB  ALA A  11     -20.420  32.926  18.424  1.00 33.210          H  
ATOM    168  N   THR A  12     -22.178  33.374  21.565  1.00 19.920          N  
ATOM    169  CA  THR A  12     -22.489  32.418  22.609  1.00 19.910          C  
ATOM    170  C   THR A  12     -22.590  30.996  22.066  1.00 19.860          C  
ATOM    171  O   THR A  12     -22.569  30.024  22.829  1.00 19.710          O  
ATOM    172  CB  THR A  12     -23.789  32.815  23.330  1.00 27.880          C  
ATOM    173  OG1 THR A  12     -24.866  32.862  22.382  1.00 27.880          O  
ATOM    174  CG2 THR A  12     -23.611  34.181  23.969  1.00 27.880          C  
ATOM    175  H   THR A  12     -22.889  34.036  21.276  1.00 23.900          H  
ATOM    176  HA  THR A  12     -21.676  32.457  23.310  1.00 23.890          H  
ATOM    177  HB  THR A  12     -24.022  32.081  24.103  1.00 33.450          H  
ATOM    178  HG1 THR A  12     -25.143  31.959  22.164  1.00 33.450          H  
ATOM    179 1HG2 THR A  12     -24.529  34.464  24.482  1.00 33.450          H  
ATOM    180 2HG2 THR A  12     -22.791  34.138  24.686  1.00 33.450          H  
ATOM    181 3HG2 THR A  12     -23.381  34.921  23.208  1.00 33.450          H  
ATOM    182  N   SER A  13     -22.663  30.916  20.736  1.00 20.120          N  
ATOM    183  CA  SER A  13     -22.752  29.726  19.898  1.00 20.230          C  
ATOM    184  C   SER A  13     -21.446  29.469  19.107  1.00 19.720          C  
ATOM    185  O   SER A  13     -21.434  28.695  18.137  1.00 19.810          O  
ATOM    186  CB  SER A  13     -23.922  29.887  18.948  1.00 28.280          C  
ATOM    187  OG  SER A  13     -25.151  29.922  19.627  1.00 28.280          O  
ATOM    188  H   SER A  13     -22.682  31.803  20.258  1.00 24.140          H  
ATOM    189  HA  SER A  13     -22.940  28.867  20.542  1.00 24.280          H  
ATOM    190 1HB  SER A  13     -23.800  30.819  18.409  1.00 33.930          H  
ATOM    191 2HB  SER A  13     -23.913  29.103  18.233  1.00 33.930          H  
ATOM    192  HG  SER A  13     -25.827  30.005  18.947  1.00 33.930          H  
ATOM    193  N   ALA A  14     -20.359  30.148  19.522  1.00 19.300          N  
ATOM    194  CA  ALA A  14     -19.013  30.087  18.923  1.00 18.910          C  
ATOM    195  C   ALA A  14     -18.325  28.725  18.931  1.00 18.470          C  
ATOM    196  O   ALA A  14     -17.417  28.500  18.134  1.00 18.300          O  
ATOM    197  CB  ALA A  14     -18.094  31.034  19.649  1.00 26.630          C  
ATOM    198  H   ALA A  14     -20.454  30.785  20.317  1.00 23.160          H  
ATOM    199  HA  ALA A  14     -19.107  30.404  17.883  1.00 22.690          H  
ATOM    200 1HB  ALA A  14     -17.120  31.029  19.183  1.00 31.960          H  
ATOM    201 2HB  ALA A  14     -18.505  32.026  19.608  1.00 31.960          H  
ATOM    202 3HB  ALA A  14     -17.991  30.734  20.687  1.00 31.960          H  
ATOM    203  N   GLN A  15     -18.663  27.859  19.885  1.00 18.400          N  
ATOM    204  CA  GLN A  15     -18.010  26.556  20.039  1.00 18.110          C  
ATOM    205  C   GLN A  15     -17.700  25.971  18.644  1.00 17.440          C  
ATOM    206  O   GLN A  15     -18.645  25.674  17.931  1.00 17.380          O  
ATOM    207  CB  GLN A  15     -19.003  25.638  20.816  1.00 25.470          C  
ATOM    208  CG  GLN A  15     -20.323  25.249  20.020  1.00 25.470          C  
ATOM    209  CD  GLN A  15     -21.436  24.558  20.817  1.00 25.470          C  
ATOM    210  OE1 GLN A  15     -21.315  23.426  21.336  1.00 25.470          O  
ATOM    211  NE2 GLN A  15     -22.558  25.260  20.922  1.00 25.470          N  
ATOM    212  H   GLN A  15     -19.407  28.113  20.517  1.00 22.080          H  
ATOM    213  HA  GLN A  15     -17.113  26.673  20.633  1.00 21.730          H  
ATOM    214 1HB  GLN A  15     -18.521  24.741  21.121  1.00 30.560          H  
ATOM    215 2HB  GLN A  15     -19.312  26.148  21.719  1.00 30.560          H  
ATOM    216 1HG  GLN A  15     -20.736  26.138  19.539  1.00 30.560          H  
ATOM    217 2HG  GLN A  15     -20.065  24.506  19.275  1.00 30.560          H  
ATOM    218 1HE2 GLN A  15     -23.353  24.888  21.420  1.00 30.560          H  
ATOM    219 2HE2 GLN A  15     -22.623  26.167  20.507  1.00 30.560          H  
ATOM    220  N   PRO A  16     -16.418  25.796  18.219  1.00 17.060          N  
ATOM    221  CA  PRO A  16     -16.003  25.215  16.945  1.00 16.540          C  
ATOM    222  C   PRO A  16     -16.563  23.828  16.764  1.00 16.490          C  
ATOM    223  O   PRO A  16     -16.520  23.028  17.699  1.00 16.870          O  
ATOM    224  CB  PRO A  16     -14.479  25.184  17.069  1.00 24.810          C  
ATOM    225  CG  PRO A  16     -14.170  26.296  18.019  1.00 24.810          C  
ATOM    226  CD  PRO A  16     -15.303  26.280  19.010  1.00 24.810          C  
ATOM    227  HA  PRO A  16     -16.306  25.874  16.126  1.00 19.850          H  
ATOM    228 1HB  PRO A  16     -14.152  24.200  17.435  1.00 29.770          H  
ATOM    229 2HB  PRO A  16     -14.024  25.327  16.078  1.00 29.770          H  
ATOM    230 1HG  PRO A  16     -13.192  26.132  18.495  1.00 29.770          H  
ATOM    231 2HG  PRO A  16     -14.106  27.248  17.471  1.00 29.770          H  
ATOM    232 1HD  PRO A  16     -15.084  25.577  19.796  1.00 29.770          H  
ATOM    233 2HD  PRO A  16     -15.471  27.305  19.365  1.00 29.770          H  
ATOM    234  N   VAL A  17     -17.029  23.504  15.562  1.00 16.140          N  
ATOM    235  CA  VAL A  17     -17.598  22.183  15.391  1.00 16.150          C  
ATOM    236  C   VAL A  17     -16.975  21.544  14.135  1.00 16.060          C  
ATOM    237  O   VAL A  17     -16.763  22.254  13.159  1.00 15.760          O  
ATOM    238  CB  VAL A  17     -19.102  22.333  15.232  1.00 22.610          C  
ATOM    239  CG1 VAL A  17     -19.751  21.024  15.216  1.00 22.610          C  
ATOM    240  CG2 VAL A  17     -19.639  23.303  16.271  1.00 22.610          C  
ATOM    241  H   VAL A  17     -17.046  24.187  14.798  1.00 19.370          H  
ATOM    242  HA  VAL A  17     -17.403  21.601  16.283  1.00 19.380          H  
ATOM    243  HB  VAL A  17     -19.295  22.728  14.307  1.00 27.130          H  
ATOM    244 1HG1 VAL A  17     -20.789  21.194  15.083  1.00 27.130          H  
ATOM    245 2HG1 VAL A  17     -19.376  20.415  14.427  1.00 27.130          H  
ATOM    246 3HG1 VAL A  17     -19.596  20.527  16.152  1.00 27.130          H  
ATOM    247 1HG2 VAL A  17     -20.683  23.438  16.159  1.00 27.130          H  
ATOM    248 2HG2 VAL A  17     -19.449  22.984  17.230  1.00 27.130          H  
ATOM    249 3HG2 VAL A  17     -19.178  24.242  16.137  1.00 27.130          H  
ATOM    250  N   PRO A  18     -16.560  20.263  14.155  1.00 16.430          N  
ATOM    251  CA  PRO A  18     -16.006  19.519  13.024  1.00 16.570          C  
ATOM    252  C   PRO A  18     -16.982  18.736  12.117  1.00 16.400          C  
ATOM    253  O   PRO A  18     -16.526  17.978  11.263  1.00 16.170          O  
ATOM    254  CB  PRO A  18     -15.089  18.532  13.749  1.00 24.860          C  
ATOM    255  CG  PRO A  18     -15.833  18.207  15.032  1.00 24.860          C  
ATOM    256  CD  PRO A  18     -16.503  19.514  15.443  1.00 24.860          C  
ATOM    257  HA  PRO A  18     -15.408  20.210  12.414  1.00 19.880          H  
ATOM    258 1HB  PRO A  18     -14.919  17.645  13.119  1.00 29.830          H  
ATOM    259 2HB  PRO A  18     -14.105  18.990  13.926  1.00 29.830          H  
ATOM    260 1HG  PRO A  18     -16.563  17.398  14.857  1.00 29.830          H  
ATOM    261 2HG  PRO A  18     -15.134  17.834  15.798  1.00 29.830          H  
ATOM    262 1HD  PRO A  18     -17.508  19.299  15.846  1.00 29.830          H  
ATOM    263 2HD  PRO A  18     -15.858  20.031  16.176  1.00 29.830          H  
ATOM    264  N   GLY A  19     -18.286  18.811  12.346  1.00 16.670          N  
ATOM    265  CA  GLY A  19     -19.170  17.901  11.617  1.00 16.610          C  
ATOM    266  C   GLY A  19     -19.549  18.365  10.211  1.00 16.710          C  
ATOM    267  O   GLY A  19     -19.500  19.549   9.896  1.00 16.900          O  
ATOM    268  H   GLY A  19     -18.653  19.465  13.019  1.00 20.000          H  
ATOM    269 1HA  GLY A  19     -18.678  16.934  11.579  1.00 19.930          H  
ATOM    270 2HA  GLY A  19     -20.077  17.759  12.185  1.00 19.930          H  
ATOM    271  N   PRO A  20     -20.070  17.461   9.372  1.00 16.720          N  
ATOM    272  CA  PRO A  20     -20.508  17.713   8.011  1.00 16.940          C  
ATOM    273  C   PRO A  20     -21.894  18.331   7.966  1.00 17.460          C  
ATOM    274  O   PRO A  20     -22.825  17.689   7.485  1.00 17.790          O  
ATOM    275  CB  PRO A  20     -20.534  16.299   7.423  1.00 25.410          C  
ATOM    276  CG  PRO A  20     -20.914  15.418   8.603  1.00 25.410          C  
ATOM    277  CD  PRO A  20     -20.223  16.050   9.802  1.00 25.410          C  
ATOM    278  HA  PRO A  20     -19.776  18.352   7.500  1.00 20.330          H  
ATOM    279 1HB  PRO A  20     -21.251  16.241   6.592  1.00 30.490          H  
ATOM    280 2HB  PRO A  20     -19.546  16.051   7.006  1.00 30.490          H  
ATOM    281 1HG  PRO A  20     -22.013  15.396   8.712  1.00 30.490          H  
ATOM    282 2HG  PRO A  20     -20.595  14.379   8.423  1.00 30.490          H  
ATOM    283 1HD  PRO A  20     -20.868  15.968  10.694  1.00 30.490          H  
ATOM    284 2HD  PRO A  20     -19.243  15.566   9.938  1.00 30.490          H  
ATOM    285  N   THR A  21     -22.047  19.547   8.485  1.00 17.640          N  
ATOM    286  CA  THR A  21     -23.399  20.093   8.519  1.00 18.260          C  
ATOM    287  C   THR A  21     -23.583  21.491   7.862  1.00 18.420          C  
ATOM    288  O   THR A  21     -22.740  22.380   7.991  1.00 18.420          O  
ATOM    289  CB  THR A  21     -23.862  20.166   9.986  1.00 25.320          C  
ATOM    290  OG1 THR A  21     -22.971  21.026  10.745  1.00 25.320          O  
ATOM    291  CG2 THR A  21     -23.912  18.797  10.641  1.00 25.320          C  
ATOM    292  H   THR A  21     -21.234  20.029   8.876  1.00 21.170          H  
ATOM    293  HA  THR A  21     -24.027  19.372   8.024  1.00 21.910          H  
ATOM    294  HB  THR A  21     -24.855  20.577  10.011  1.00 30.380          H  
ATOM    295  HG1 THR A  21     -22.280  20.466  11.229  1.00 30.380          H  
ATOM    296 1HG2 THR A  21     -24.267  18.900  11.661  1.00 30.380          H  
ATOM    297 2HG2 THR A  21     -24.589  18.152  10.085  1.00 30.380          H  
ATOM    298 3HG2 THR A  21     -22.917  18.357  10.647  1.00 30.380          H  
ATOM    299  N   PRO A  22     -24.759  21.747   7.225  1.00 18.730          N  
ATOM    300  CA  PRO A  22     -25.178  23.006   6.605  1.00 19.090          C  
ATOM    301  C   PRO A  22     -25.760  23.986   7.613  1.00 19.470          C  
ATOM    302  O   PRO A  22     -26.954  24.277   7.573  1.00 19.800          O  
ATOM    303  CB  PRO A  22     -26.261  22.540   5.627  1.00 28.630          C  
ATOM    304  CG  PRO A  22     -26.898  21.359   6.318  1.00 28.630          C  
ATOM    305  CD  PRO A  22     -25.757  20.656   7.040  1.00 28.630          C  
ATOM    306  HA  PRO A  22     -24.328  23.454   6.073  1.00 22.910          H  
ATOM    307 1HB  PRO A  22     -26.971  23.356   5.426  1.00 34.360          H  
ATOM    308 2HB  PRO A  22     -25.804  22.274   4.662  1.00 34.360          H  
ATOM    309 1HG  PRO A  22     -27.682  21.717   7.009  1.00 34.360          H  
ATOM    310 2HG  PRO A  22     -27.400  20.715   5.580  1.00 34.360          H  
ATOM    311 1HD  PRO A  22     -26.126  20.272   8.001  1.00 34.360          H  
ATOM    312 2HD  PRO A  22     -25.364  19.861   6.381  1.00 34.360          H  
ATOM    313  N   VAL A  23     -24.938  24.446   8.536  1.00 19.570          N  
ATOM    314  CA  VAL A  23     -25.460  25.304   9.594  1.00 20.080          C  
ATOM    315  C   VAL A  23     -25.027  26.764   9.524  1.00 20.290          C  
ATOM    316  O   VAL A  23     -23.848  27.099   9.585  1.00 20.710          O  
ATOM    317  CB  VAL A  23     -25.117  24.667  10.939  1.00 27.910          C  
ATOM    318  CG1 VAL A  23     -25.584  25.507  12.104  1.00 27.910          C  
ATOM    319  CG2 VAL A  23     -25.790  23.322  10.964  1.00 27.910          C  
ATOM    320  H   VAL A  23     -23.957  24.148   8.500  1.00 23.480          H  
ATOM    321  HA  VAL A  23     -26.546  25.294   9.519  1.00 24.100          H  
ATOM    322  HB  VAL A  23     -24.046  24.565  11.027  1.00 33.490          H  
ATOM    323 1HG1 VAL A  23     -25.317  25.013  13.044  1.00 33.490          H  
ATOM    324 2HG1 VAL A  23     -25.105  26.475  12.067  1.00 33.490          H  
ATOM    325 3HG1 VAL A  23     -26.642  25.620  12.053  1.00 33.490          H  
ATOM    326 1HG2 VAL A  23     -25.576  22.841  11.865  1.00 33.490          H  
ATOM    327 2HG2 VAL A  23     -26.865  23.451  10.870  1.00 33.490          H  
ATOM    328 3HG2 VAL A  23     -25.433  22.727  10.148  1.00 33.490          H  
ATOM    329  N   ALA A  24     -26.031  27.627   9.390  1.00 20.120          N  
ATOM    330  CA  ALA A  24     -25.873  29.070   9.282  1.00 20.430          C  
ATOM    331  C   ALA A  24     -26.371  29.779  10.536  1.00 20.640          C  
ATOM    332  O   ALA A  24     -27.203  29.244  11.279  1.00 20.640          O  
ATOM    333  CB  ALA A  24     -26.625  29.581   8.072  1.00 28.480          C  
ATOM    334  H   ALA A  24     -26.962  27.241   9.327  1.00 24.140          H  
ATOM    335  HA  ALA A  24     -24.811  29.290   9.168  1.00 24.520          H  
ATOM    336 1HB  ALA A  24     -26.484  30.657   7.985  1.00 34.170          H  
ATOM    337 2HB  ALA A  24     -26.246  29.088   7.178  1.00 34.170          H  
ATOM    338 3HB  ALA A  24     -27.685  29.363   8.186  1.00 34.170          H  
ATOM    339  N   ASN A  25     -25.900  31.009  10.737  1.00 20.930          N  
ATOM    340  CA  ASN A  25     -26.323  31.822  11.871  1.00 21.270          C  
ATOM    341  C   ASN A  25     -27.839  31.859  11.988  1.00 21.310          C  
ATOM    342  O   ASN A  25     -28.555  32.054  11.005  1.00 21.650          O  
ATOM    343  CB  ASN A  25     -25.748  33.204  11.776  1.00 29.640          C  
ATOM    344  CG  ASN A  25     -24.254  33.196  11.978  1.00 29.640          C  
ATOM    345  OD1 ASN A  25     -23.607  32.138  12.147  1.00 29.640          O  
ATOM    346  ND2 ASN A  25     -23.706  34.360  12.015  1.00 29.640          N  
ATOM    347  H   ASN A  25     -25.217  31.381  10.092  1.00 25.120          H  
ATOM    348  HA  ASN A  25     -25.942  31.389  12.786  1.00 25.520          H  
ATOM    349 1HB  ASN A  25     -25.971  33.626  10.794  1.00 35.570          H  
ATOM    350 2HB  ASN A  25     -26.207  33.850  12.522  1.00 35.570          H  
ATOM    351 1HD2 ASN A  25     -22.724  34.452  12.226  1.00 35.570          H  
ATOM    352 2HD2 ASN A  25     -24.260  35.181  11.900  1.00 35.570          H  
ATOM    353  N   GLY A  26     -28.324  31.697  13.221  1.00 21.080          N  
ATOM    354  CA  GLY A  26     -29.749  31.663  13.538  1.00 21.230          C  
ATOM    355  C   GLY A  26     -30.261  30.233  13.765  1.00 20.970          C  
ATOM    356  O   GLY A  26     -31.336  30.041  14.337  1.00 21.380          O  
ATOM    357  H   GLY A  26     -27.673  31.593  13.985  1.00 25.300          H  
ATOM    358 1HA  GLY A  26     -29.934  32.259  14.432  1.00 25.480          H  
ATOM    359 2HA  GLY A  26     -30.311  32.124  12.727  1.00 25.480          H  
ATOM    360  N   SER A  27     -29.466  29.240  13.369  1.00 20.390          N  
ATOM    361  CA  SER A  27     -29.792  27.827  13.534  1.00 20.210          C  
ATOM    362  C   SER A  27     -29.304  27.239  14.863  1.00 20.070          C  
ATOM    363  O   SER A  27     -29.106  27.956  15.851  1.00 20.110          O  
ATOM    364  CB  SER A  27     -29.213  27.048  12.385  1.00 28.370          C  
ATOM    365  OG  SER A  27     -29.601  25.693  12.426  1.00 28.370          O  
ATOM    366  H   SER A  27     -28.610  29.458  12.846  1.00 24.470          H  
ATOM    367  HA  SER A  27     -30.877  27.726  13.502  1.00 24.250          H  
ATOM    368 1HB  SER A  27     -29.536  27.499  11.447  1.00 34.040          H  
ATOM    369 2HB  SER A  27     -28.142  27.136  12.426  1.00 34.040          H  
ATOM    370  HG  SER A  27     -29.308  25.312  11.586  1.00 34.040          H  
ATOM    371  N   ILE A  28     -29.198  25.915  14.903  1.00 20.030          N  
ATOM    372  CA  ILE A  28     -28.793  25.184  16.101  1.00 20.050          C  
ATOM    373  C   ILE A  28     -27.306  24.875  16.068  1.00 19.440          C  
ATOM    374  O   ILE A  28     -26.821  24.232  15.147  1.00 19.320          O  
ATOM    375  CB  ILE A  28     -29.607  23.884  16.246  1.00 28.060          C  
ATOM    376  CG1 ILE A  28     -31.109  24.256  16.407  1.00 28.060          C  
ATOM    377  CG2 ILE A  28     -29.067  23.027  17.424  1.00 28.060          C  
ATOM    378  CD1 ILE A  28     -32.068  23.091  16.302  1.00 28.060          C  
ATOM    379  H   ILE A  28     -29.388  25.409  14.044  1.00 24.040          H  
ATOM    380  HA  ILE A  28     -28.987  25.811  16.970  1.00 24.060          H  
ATOM    381  HB  ILE A  28     -29.520  23.307  15.326  1.00 33.670          H  
ATOM    382 1HG1 ILE A  28     -31.245  24.731  17.377  1.00 33.670          H  
ATOM    383 2HG1 ILE A  28     -31.373  24.976  15.633  1.00 33.670          H  
ATOM    384 1HG2 ILE A  28     -29.631  22.105  17.511  1.00 33.670          H  
ATOM    385 2HG2 ILE A  28     -28.026  22.774  17.243  1.00 33.670          H  
ATOM    386 3HG2 ILE A  28     -29.147  23.587  18.355  1.00 33.670          H  
ATOM    387 1HD1 ILE A  28     -33.088  23.457  16.419  1.00 33.670          H  
ATOM    388 2HD1 ILE A  28     -31.962  22.623  15.323  1.00 33.670          H  
ATOM    389 3HD1 ILE A  28     -31.865  22.360  17.075  1.00 33.670          H  
ATOM    390  N   PHE A  29     -26.594  25.320  17.097  1.00 19.200          N  
ATOM    391  CA  PHE A  29     -25.145  25.164  17.173  1.00 18.780          C  
ATOM    392  C   PHE A  29     -24.722  24.222  18.283  1.00 18.630          C  
ATOM    393  O   PHE A  29     -25.071  24.443  19.447  1.00 19.150          O  
ATOM    394  CB  PHE A  29     -24.545  26.535  17.393  1.00 26.460          C  
ATOM    395  CG  PHE A  29     -24.828  27.389  16.232  1.00 26.460          C  
ATOM    396  CD1 PHE A  29     -25.974  28.153  16.141  1.00 26.460          C  
ATOM    397  CD2 PHE A  29     -23.983  27.394  15.213  1.00 26.460          C  
ATOM    398  CE1 PHE A  29     -26.222  28.873  15.019  1.00 26.460          C  
ATOM    399  CE2 PHE A  29     -24.226  28.120  14.094  1.00 26.460          C  
ATOM    400  CZ  PHE A  29     -25.330  28.839  13.994  1.00 26.460          C  
ATOM    401  H   PHE A  29     -27.075  25.819  17.831  1.00 23.040          H  
ATOM    402  HA  PHE A  29     -24.784  24.763  16.223  1.00 22.540          H  
ATOM    403 1HB  PHE A  29     -24.977  26.989  18.284  1.00 31.750          H  
ATOM    404 2HB  PHE A  29     -23.461  26.464  17.527  1.00 31.750          H  
ATOM    405  HD1 PHE A  29     -26.695  28.159  16.960  1.00 31.750          H  
ATOM    406  HD2 PHE A  29     -23.093  26.786  15.282  1.00 31.750          H  
ATOM    407  HE1 PHE A  29     -27.135  29.454  14.944  1.00 31.750          H  
ATOM    408  HE2 PHE A  29     -23.515  28.090  13.260  1.00 31.750          H  
ATOM    409  HZ  PHE A  29     -25.501  29.369  13.102  1.00 31.750          H  
ATOM    410  N   GLN A  30     -24.024  23.145  17.915  1.00 18.050          N  
ATOM    411  CA  GLN A  30     -23.604  22.145  18.894  1.00 18.000          C  
ATOM    412  C   GLN A  30     -22.263  21.558  18.497  1.00 17.900          C  
ATOM    413  O   GLN A  30     -22.114  21.057  17.386  1.00 18.070          O  
ATOM    414  CB  GLN A  30     -24.640  21.013  19.011  1.00 25.220          C  
ATOM    415  CG  GLN A  30     -26.016  21.416  19.500  1.00 25.220          C  
ATOM    416  CD  GLN A  30     -26.950  20.237  19.576  1.00 25.220          C  
ATOM    417  OE1 GLN A  30     -26.665  19.186  18.990  1.00 25.220          O  
ATOM    418  NE2 GLN A  30     -28.061  20.390  20.287  1.00 25.220          N  
ATOM    419  H   GLN A  30     -23.726  23.064  16.933  1.00 21.660          H  
ATOM    420  HA  GLN A  30     -23.493  22.624  19.865  1.00 21.600          H  
ATOM    421 1HB  GLN A  30     -24.787  20.565  18.063  1.00 30.260          H  
ATOM    422 2HB  GLN A  30     -24.258  20.244  19.681  1.00 30.260          H  
ATOM    423 1HG  GLN A  30     -25.928  21.869  20.487  1.00 30.260          H  
ATOM    424 2HG  GLN A  30     -26.442  22.122  18.807  1.00 30.260          H  
ATOM    425 1HE2 GLN A  30     -28.712  19.633  20.369  1.00 30.260          H  
ATOM    426 2HE2 GLN A  30     -28.247  21.261  20.746  1.00 30.260          H  
ATOM    427  N   SER A  31     -21.369  21.401  19.461  1.00 17.760          N  
ATOM    428  CA  SER A  31     -20.041  20.839  19.230  1.00 17.810          C  
ATOM    429  C   SER A  31     -20.000  19.431  18.658  1.00 17.410          C  
ATOM    430  O   SER A  31     -18.963  19.007  18.147  1.00 17.370          O  
ATOM    431  CB  SER A  31     -19.254  20.925  20.497  1.00 24.910          C  
ATOM    432  OG  SER A  31     -19.787  20.135  21.509  1.00 24.910          O  
ATOM    433  H   SER A  31     -21.536  21.820  20.379  1.00 21.310          H  
ATOM    434  HA  SER A  31     -19.528  21.463  18.535  1.00 21.370          H  
ATOM    435 1HB  SER A  31     -18.241  20.621  20.301  1.00 29.900          H  
ATOM    436 2HB  SER A  31     -19.224  21.960  20.823  1.00 29.900          H  
ATOM    437  HG  SER A  31     -19.287  20.416  22.313  1.00 29.900          H  
ATOM    438  N   ALA A  32     -21.096  18.695  18.751  1.00 17.270          N  
ATOM    439  CA  ALA A  32     -21.125  17.353  18.199  1.00 17.020          C  
ATOM    440  C   ALA A  32     -21.059  17.305  16.662  1.00 17.020          C  
ATOM    441  O   ALA A  32     -20.357  16.452  16.116  1.00 17.160          O  
ATOM    442  CB  ALA A  32     -22.389  16.648  18.650  1.00 23.930          C  
ATOM    443  H   ALA A  32     -21.904  19.099  19.198  1.00 20.720          H  
ATOM    444  HA  ALA A  32     -20.260  16.821  18.582  1.00 20.420          H  
ATOM    445 1HB  ALA A  32     -22.386  15.626  18.270  1.00 28.710          H  
ATOM    446 2HB  ALA A  32     -22.427  16.634  19.737  1.00 28.710          H  
ATOM    447 3HB  ALA A  32     -23.258  17.179  18.261  1.00 28.710          H  
ATOM    448  N   GLN A  33     -21.870  18.137  15.971  1.00 16.940          N  
ATOM    449  CA  GLN A  33     -21.928  18.131  14.489  1.00 17.010          C  
ATOM    450  C   GLN A  33     -22.279  19.478  13.786  1.00 16.910          C  
ATOM    451  O   GLN A  33     -21.633  19.818  12.780  1.00 17.120          O  
ATOM    452  CB  GLN A  33     -22.805  16.994  13.888  1.00 23.790          C  
ATOM    453  CG  GLN A  33     -22.285  15.581  14.040  1.00 23.790          C  
ATOM    454  CD  GLN A  33     -23.165  14.580  13.326  1.00 23.790          C  
ATOM    455  OE1 GLN A  33     -23.771  14.906  12.298  1.00 23.790          O  
ATOM    456  NE2 GLN A  33     -23.247  13.366  13.854  1.00 23.790          N  
ATOM    457  H   GLN A  33     -22.337  18.868  16.508  1.00 20.330          H  
ATOM    458  HA  GLN A  33     -20.921  17.892  14.175  1.00 20.410          H  
ATOM    459 1HB  GLN A  33     -23.778  16.957  14.318  1.00 28.540          H  
ATOM    460 2HB  GLN A  33     -22.926  17.168  12.828  1.00 28.540          H  
ATOM    461 1HG  GLN A  33     -21.273  15.517  13.644  1.00 28.540          H  
ATOM    462 2HG  GLN A  33     -22.296  15.308  15.090  1.00 28.540          H  
ATOM    463 1HE2 GLN A  33     -23.818  12.667  13.419  1.00 28.540          H  
ATOM    464 2HE2 GLN A  33     -22.739  13.147  14.688  1.00 28.540          H  
ATOM    465  N   PRO A  34     -23.356  20.207  14.203  1.00 16.740          N  
ATOM    466  CA  PRO A  34     -23.806  21.492  13.654  1.00 16.770          C  
ATOM    467  C   PRO A  34     -22.751  22.613  13.720  1.00 16.670          C  
ATOM    468  O   PRO A  34     -22.501  23.133  14.810  1.00 16.990          O  
ATOM    469  CB  PRO A  34     -25.009  21.819  14.553  1.00 25.160          C  
ATOM    470  CG  PRO A  34     -25.501  20.503  15.056  1.00 25.160          C  
ATOM    471  CD  PRO A  34     -24.258  19.702  15.271  1.00 25.160          C  
ATOM    472  HA  PRO A  34     -24.170  21.342  12.645  1.00 20.120          H  
ATOM    473 1HB  PRO A  34     -24.717  22.488  15.342  1.00 30.190          H  
ATOM    474 2HB  PRO A  34     -25.776  22.345  13.990  1.00 30.190          H  
ATOM    475 1HG  PRO A  34     -26.085  20.651  15.983  1.00 30.190          H  
ATOM    476 2HG  PRO A  34     -26.181  20.049  14.325  1.00 30.190          H  
ATOM    477 1HD  PRO A  34     -23.858  19.924  16.227  1.00 30.190          H  
ATOM    478 2HD  PRO A  34     -24.527  18.682  15.176  1.00 30.190          H  
ATOM    479  N   ILE A  35     -22.271  23.085  12.555  1.00 16.380          N  
ATOM    480  CA  ILE A  35     -21.190  24.095  12.421  1.00 16.380          C  
ATOM    481  C   ILE A  35     -21.395  25.385  13.173  1.00 16.250          C  
ATOM    482  O   ILE A  35     -22.491  25.904  13.220  1.00 16.130          O  
ATOM    483  CB  ILE A  35     -20.841  24.400  10.942  1.00 22.930          C  
ATOM    484  CG1 ILE A  35     -20.243  23.125  10.244  1.00 22.930          C  
ATOM    485  CG2 ILE A  35     -19.880  25.616  10.793  1.00 22.930          C  
ATOM    486  CD1 ILE A  35     -18.959  22.530  10.888  1.00 22.930          C  
ATOM    487  H   ILE A  35     -22.576  22.606  11.705  1.00 19.660          H  
ATOM    488  HA  ILE A  35     -20.306  23.678  12.834  1.00 19.660          H  
ATOM    489  HB  ILE A  35     -21.761  24.639  10.410  1.00 27.520          H  
ATOM    490 1HG1 ILE A  35     -20.991  22.351  10.208  1.00 27.520          H  
ATOM    491 2HG1 ILE A  35     -19.999  23.402   9.219  1.00 27.520          H  
ATOM    492 1HG2 ILE A  35     -19.696  25.789   9.735  1.00 27.520          H  
ATOM    493 2HG2 ILE A  35     -20.328  26.521  11.212  1.00 27.520          H  
ATOM    494 3HG2 ILE A  35     -18.934  25.422  11.292  1.00 27.520          H  
ATOM    495 1HD1 ILE A  35     -18.628  21.691  10.301  1.00 27.520          H  
ATOM    496 2HD1 ILE A  35     -18.162  23.268  10.911  1.00 27.520          H  
ATOM    497 3HD1 ILE A  35     -19.145  22.177  11.890  1.00 27.520          H  
ATOM    498  N   ASN A  36     -20.296  25.857  13.790  1.00 16.420          N  
ATOM    499  CA  ASN A  36     -20.164  27.032  14.652  1.00 16.430          C  
ATOM    500  C   ASN A  36     -20.599  28.366  14.085  1.00 16.490          C  
ATOM    501  O   ASN A  36     -20.405  28.672  12.910  1.00 16.590          O  
ATOM    502  CB  ASN A  36     -18.731  27.141  15.085  1.00 23.000          C  
ATOM    503  CG  ASN A  36     -17.792  26.995  13.946  1.00 23.000          C  
ATOM    504  OD1 ASN A  36     -17.422  25.834  13.618  1.00 23.000          O  
ATOM    505  ND2 ASN A  36     -17.400  28.081  13.329  1.00 23.000          N  
ATOM    506  H   ASN A  36     -19.425  25.364  13.625  1.00 19.700          H  
ATOM    507  HA  ASN A  36     -20.769  26.855  15.544  1.00 19.720          H  
ATOM    508 1HB  ASN A  36     -18.558  28.097  15.589  1.00 27.600          H  
ATOM    509 2HB  ASN A  36     -18.527  26.382  15.761  1.00 27.600          H  
ATOM    510 1HD2 ASN A  36     -16.775  28.023  12.551  1.00 27.600          H  
ATOM    511 2HD2 ASN A  36     -17.738  28.978  13.628  1.00 27.600          H  
ATOM    512  N   TYR A  37     -21.198  29.162  14.958  1.00 16.560          N  
ATOM    513  CA  TYR A  37     -21.725  30.478  14.635  1.00 16.780          C  
ATOM    514  C   TYR A  37     -20.613  31.426  14.195  1.00 16.750          C  
ATOM    515  O   TYR A  37     -19.551  31.468  14.825  1.00 16.720          O  
ATOM    516  CB  TYR A  37     -22.402  31.033  15.878  1.00 23.400          C  
ATOM    517  CG  TYR A  37     -23.207  32.274  15.703  1.00 23.400          C  
ATOM    518  CD1 TYR A  37     -24.562  32.168  15.501  1.00 23.400          C  
ATOM    519  CD2 TYR A  37     -22.618  33.498  15.708  1.00 23.400          C  
ATOM    520  CE1 TYR A  37     -25.326  33.289  15.330  1.00 23.400          C  
ATOM    521  CE2 TYR A  37     -23.372  34.620  15.527  1.00 23.400          C  
ATOM    522  CZ  TYR A  37     -24.716  34.524  15.344  1.00 23.400          C  
ATOM    523  OH  TYR A  37     -25.450  35.664  15.150  1.00 23.400          O  
ATOM    524  H   TYR A  37     -21.296  28.830  15.925  1.00 19.870          H  
ATOM    525  HA  TYR A  37     -22.441  30.389  13.818  1.00 20.140          H  
ATOM    526 1HB  TYR A  37     -23.060  30.267  16.256  1.00 28.080          H  
ATOM    527 2HB  TYR A  37     -21.650  31.221  16.640  1.00 28.080          H  
ATOM    528  HD1 TYR A  37     -25.022  31.203  15.489  1.00 28.080          H  
ATOM    529  HD2 TYR A  37     -21.544  33.587  15.841  1.00 28.080          H  
ATOM    530  HE1 TYR A  37     -26.398  33.209  15.176  1.00 28.080          H  
ATOM    531  HE2 TYR A  37     -22.897  35.592  15.517  1.00 28.080          H  
ATOM    532  HH  TYR A  37     -24.840  36.399  15.049  1.00 28.080          H  
ATOM    533  N   GLY A  38     -20.825  32.174  13.110  1.00 16.910          N  
ATOM    534  CA  GLY A  38     -19.815  33.156  12.699  1.00 17.070          C  
ATOM    535  C   GLY A  38     -20.187  34.479  13.350  1.00 16.880          C  
ATOM    536  O   GLY A  38     -21.352  34.864  13.315  1.00 16.960          O  
ATOM    537  H   GLY A  38     -21.718  32.093  12.617  1.00 20.290          H  
ATOM    538 1HA  GLY A  38     -18.823  32.839  13.016  1.00 20.480          H  
ATOM    539 2HA  GLY A  38     -19.809  33.253  11.615  1.00 20.480          H  
ATOM    540  N   TYR A  39     -19.228  35.243  13.859  1.00 16.770          N  
ATOM    541  CA  TYR A  39     -19.613  36.479  14.517  1.00 16.740          C  
ATOM    542  C   TYR A  39     -19.010  37.704  13.837  1.00 16.570          C  
ATOM    543  O   TYR A  39     -19.742  38.648  13.506  1.00 16.850          O  
ATOM    544  CB  TYR A  39     -19.206  36.369  15.985  1.00 23.450          C  
ATOM    545  CG  TYR A  39     -19.674  37.428  16.888  1.00 23.450          C  
ATOM    546  CD1 TYR A  39     -20.990  37.432  17.299  1.00 23.450          C  
ATOM    547  CD2 TYR A  39     -18.810  38.391  17.326  1.00 23.450          C  
ATOM    548  CE1 TYR A  39     -21.443  38.405  18.139  1.00 23.450          C  
ATOM    549  CE2 TYR A  39     -19.262  39.379  18.158  1.00 23.450          C  
ATOM    550  CZ  TYR A  39     -20.572  39.389  18.567  1.00 23.450          C  
ATOM    551  OH  TYR A  39     -21.024  40.384  19.397  1.00 23.450          O  
ATOM    552  H   TYR A  39     -18.244  34.981  13.851  1.00 20.120          H  
ATOM    553  HA  TYR A  39     -20.694  36.588  14.469  1.00 20.090          H  
ATOM    554 1HB  TYR A  39     -19.559  35.426  16.362  1.00 28.140          H  
ATOM    555 2HB  TYR A  39     -18.126  36.360  16.038  1.00 28.140          H  
ATOM    556  HD1 TYR A  39     -21.666  36.663  16.956  1.00 28.140          H  
ATOM    557  HD2 TYR A  39     -17.769  38.385  17.004  1.00 28.140          H  
ATOM    558  HE1 TYR A  39     -22.483  38.409  18.462  1.00 28.140          H  
ATOM    559  HE2 TYR A  39     -18.584  40.155  18.489  1.00 28.140          H  
ATOM    560  HH  TYR A  39     -21.936  40.197  19.658  1.00 28.140          H  
ATOM    561  N   GLN A  40     -17.678  37.695  13.659  1.00 16.230          N  
ATOM    562  CA  GLN A  40     -16.937  38.812  13.073  1.00 16.140          C  
ATOM    563  C   GLN A  40     -15.789  38.368  12.158  1.00 15.830          C  
ATOM    564  O   GLN A  40     -15.252  37.279  12.347  1.00 15.490          O  
ATOM    565  CB  GLN A  40     -16.374  39.714  14.173  1.00 22.630          C  
ATOM    566  CG  GLN A  40     -17.415  40.497  14.936  1.00 22.630          C  
ATOM    567  CD  GLN A  40     -17.934  41.622  14.138  1.00 22.630          C  
ATOM    568  OE1 GLN A  40     -17.291  42.677  14.097  1.00 22.630          O  
ATOM    569  NE2 GLN A  40     -19.058  41.411  13.469  1.00 22.630          N  
ATOM    570  H   GLN A  40     -17.160  36.859  13.935  1.00 19.480          H  
ATOM    571  HA  GLN A  40     -17.652  39.381  12.510  1.00 19.370          H  
ATOM    572 1HB  GLN A  40     -15.827  39.104  14.895  1.00 27.160          H  
ATOM    573 2HB  GLN A  40     -15.660  40.415  13.740  1.00 27.160          H  
ATOM    574 1HG  GLN A  40     -18.245  39.886  15.164  1.00 27.160          H  
ATOM    575 2HG  GLN A  40     -16.989  40.886  15.854  1.00 27.160          H  
ATOM    576 1HE2 GLN A  40     -19.458  42.126  12.897  1.00 27.160          H  
ATOM    577 2HE2 GLN A  40     -19.493  40.480  13.515  1.00 27.160          H  
ATOM    578  N   PRO A  41     -15.460  39.133  11.093  1.00 16.060          N  
ATOM    579  CA  PRO A  41     -14.277  38.961  10.265  1.00 15.900          C  
ATOM    580  C   PRO A  41     -13.025  39.138  11.103  1.00 15.390          C  
ATOM    581  O   PRO A  41     -13.031  39.983  12.016  1.00 15.380          O  
ATOM    582  CB  PRO A  41     -14.404  40.095   9.242  1.00 23.850          C  
ATOM    583  CG  PRO A  41     -15.867  40.438   9.204  1.00 23.850          C  
ATOM    584  CD  PRO A  41     -16.364  40.216  10.616  1.00 23.850          C  
ATOM    585  HA  PRO A  41     -14.298  37.968   9.787  1.00 19.080          H  
ATOM    586 1HB  PRO A  41     -13.778  40.958   9.549  1.00 28.620          H  
ATOM    587 2HB  PRO A  41     -14.021  39.765   8.267  1.00 28.620          H  
ATOM    588 1HG  PRO A  41     -15.979  41.491   8.879  1.00 28.620          H  
ATOM    589 2HG  PRO A  41     -16.387  39.819   8.460  1.00 28.620          H  
ATOM    590 1HD  PRO A  41     -16.255  41.129  11.231  1.00 28.620          H  
ATOM    591 2HD  PRO A  41     -17.404  39.884  10.515  1.00 28.620          H  
ATOM    592  N   LEU A  42     -11.983  38.360  10.800  1.00 15.120          N  
ATOM    593  CA  LEU A  42     -10.721  38.489  11.504  1.00 14.770          C  
ATOM    594  C   LEU A  42      -9.590  38.697  10.491  1.00 14.640          C  
ATOM    595  O   LEU A  42      -9.650  38.174   9.376  1.00 15.130          O  
ATOM    596  CB  LEU A  42     -10.396  37.233  12.307  1.00 20.820          C  
ATOM    597  CG  LEU A  42     -11.469  36.648  13.286  1.00 20.820          C  
ATOM    598  CD1 LEU A  42     -10.905  35.355  13.897  1.00 20.820          C  
ATOM    599  CD2 LEU A  42     -11.848  37.612  14.348  1.00 20.820          C  
ATOM    600  H   LEU A  42     -12.061  37.682  10.053  1.00 18.140          H  
ATOM    601  HA  LEU A  42     -10.761  39.357  12.159  1.00 17.720          H  
ATOM    602 1HB  LEU A  42     -10.077  36.450  11.621  1.00 24.980          H  
ATOM    603 2HB  LEU A  42      -9.565  37.514  12.923  1.00 24.980          H  
ATOM    604  HG  LEU A  42     -12.367  36.394  12.715  1.00 24.980          H  
ATOM    605 1HD1 LEU A  42     -11.645  34.907  14.562  1.00 24.980          H  
ATOM    606 2HD1 LEU A  42     -10.661  34.652  13.100  1.00 24.980          H  
ATOM    607 3HD1 LEU A  42     -10.005  35.592  14.468  1.00 24.980          H  
ATOM    608 1HD2 LEU A  42     -12.598  37.153  14.975  1.00 24.980          H  
ATOM    609 2HD2 LEU A  42     -10.978  37.871  14.943  1.00 24.980          H  
ATOM    610 3HD2 LEU A  42     -12.266  38.491  13.895  1.00 24.980          H  
ATOM    611  N   PHE A  43      -8.536  39.388  10.897  1.00 14.100          N  
ATOM    612  CA  PHE A  43      -7.333  39.583  10.094  1.00 14.070          C  
ATOM    613  C   PHE A  43      -6.226  38.621  10.461  1.00 13.740          C  
ATOM    614  O   PHE A  43      -5.705  38.660  11.579  1.00 13.580          O  
ATOM    615  CB  PHE A  43      -6.825  40.992  10.267  1.00 19.710          C  
ATOM    616  CG  PHE A  43      -7.657  42.003   9.616  1.00 19.710          C  
ATOM    617  CD1 PHE A  43      -8.820  42.455  10.189  1.00 19.710          C  
ATOM    618  CD2 PHE A  43      -7.253  42.535   8.409  1.00 19.710          C  
ATOM    619  CE1 PHE A  43      -9.564  43.406   9.549  1.00 19.710          C  
ATOM    620  CE2 PHE A  43      -7.997  43.493   7.782  1.00 19.710          C  
ATOM    621  CZ  PHE A  43      -9.159  43.926   8.356  1.00 19.710          C  
ATOM    622  H   PHE A  43      -8.587  39.823  11.811  1.00 16.920          H  
ATOM    623  HA  PHE A  43      -7.592  39.426   9.046  1.00 16.880          H  
ATOM    624 1HB  PHE A  43      -6.784  41.222  11.334  1.00 23.650          H  
ATOM    625 2HB  PHE A  43      -5.814  41.064   9.873  1.00 23.650          H  
ATOM    626  HD1 PHE A  43      -9.152  42.047  11.150  1.00 23.650          H  
ATOM    627  HD2 PHE A  43      -6.322  42.183   7.957  1.00 23.650          H  
ATOM    628  HE1 PHE A  43     -10.470  43.745   9.975  1.00 23.650          H  
ATOM    629  HE2 PHE A  43      -7.672  43.909   6.828  1.00 23.650          H  
ATOM    630  HZ  PHE A  43      -9.768  44.689   7.859  1.00 23.650          H  
ATOM    631  N   GLU A  44      -5.862  37.758   9.522  1.00 13.830          N  
ATOM    632  CA  GLU A  44      -4.868  36.731   9.790  1.00 13.700          C  
ATOM    633  C   GLU A  44      -3.428  37.210   9.661  1.00 13.400          C  
ATOM    634  O   GLU A  44      -3.116  38.112   8.879  1.00 13.770          O  
ATOM    635  CB  GLU A  44      -5.114  35.534   8.866  1.00 19.230          C  
ATOM    636  CG  GLU A  44      -6.470  34.836   9.101  1.00 19.230          C  
ATOM    637  CD  GLU A  44      -6.707  33.650   8.222  1.00 19.230          C  
ATOM    638  OE1 GLU A  44      -5.825  33.296   7.482  1.00 19.230          O  
ATOM    639  OE2 GLU A  44      -7.785  33.107   8.275  1.00 19.230          O  
ATOM    640  H   GLU A  44      -6.316  37.790   8.617  1.00 16.600          H  
ATOM    641  HA  GLU A  44      -4.994  36.414  10.807  1.00 16.440          H  
ATOM    642 1HB  GLU A  44      -5.077  35.865   7.829  1.00 23.080          H  
ATOM    643 2HB  GLU A  44      -4.318  34.797   9.004  1.00 23.080          H  
ATOM    644 1HG  GLU A  44      -6.518  34.496  10.125  1.00 23.080          H  
ATOM    645 2HG  GLU A  44      -7.271  35.561   8.953  1.00 23.080          H  
ATOM    646  N   ASP A  45      -2.542  36.590  10.440  1.00 12.850          N  
ATOM    647  CA  ASP A  45      -1.107  36.813  10.354  1.00 12.660          C  
ATOM    648  C   ASP A  45      -0.581  35.947   9.212  1.00 12.690          C  
ATOM    649  O   ASP A  45      -1.106  34.854   8.983  1.00 12.700          O  
ATOM    650  CB  ASP A  45      -0.421  36.483  11.683  1.00 17.800          C  
ATOM    651  CG  ASP A  45       1.047  36.933  11.726  1.00 17.800          C  
ATOM    652  OD1 ASP A  45       1.319  38.095  11.950  1.00 17.800          O  
ATOM    653  OD2 ASP A  45       1.888  36.109  11.524  1.00 17.800          O  
ATOM    654  H   ASP A  45      -2.868  35.887  11.086  1.00 15.420          H  
ATOM    655  HA  ASP A  45      -0.920  37.860  10.112  1.00 15.190          H  
ATOM    656 1HB  ASP A  45      -0.965  36.967  12.504  1.00 21.360          H  
ATOM    657 2HB  ASP A  45      -0.467  35.407  11.856  1.00 21.360          H  
ATOM    658  N   ARG A  46       0.430  36.409   8.494  1.00 12.880          N  
ATOM    659  CA  ARG A  46       0.985  35.625   7.395  1.00 13.090          C  
ATOM    660  C   ARG A  46       2.503  35.440   7.493  1.00 13.070          C  
ATOM    661  O   ARG A  46       3.207  36.246   8.086  1.00 13.610          O  
ATOM    662  CB  ARG A  46       0.636  36.280   6.056  1.00 18.240          C  
ATOM    663  CG  ARG A  46      -0.829  36.098   5.575  1.00 18.240          C  
ATOM    664  CD  ARG A  46      -1.747  37.226   5.993  1.00 18.240          C  
ATOM    665  NE  ARG A  46      -1.565  38.458   5.200  1.00 18.240          N  
ATOM    666  CZ  ARG A  46      -2.019  39.703   5.561  1.00 18.240          C  
ATOM    667  NH1 ARG A  46      -2.665  39.932   6.700  1.00 18.240          N  
ATOM    668  NH2 ARG A  46      -1.804  40.746   4.778  1.00 18.240          N  
ATOM    669  H   ARG A  46       0.837  37.306   8.730  1.00 15.460          H  
ATOM    670  HA  ARG A  46       0.529  34.637   7.415  1.00 15.710          H  
ATOM    671 1HB  ARG A  46       0.797  37.338   6.132  1.00 21.890          H  
ATOM    672 2HB  ARG A  46       1.304  35.907   5.277  1.00 21.890          H  
ATOM    673 1HG  ARG A  46      -0.838  36.047   4.486  1.00 21.890          H  
ATOM    674 2HG  ARG A  46      -1.233  35.173   5.989  1.00 21.890          H  
ATOM    675 1HD  ARG A  46      -2.783  36.902   5.896  1.00 21.890          H  
ATOM    676 2HD  ARG A  46      -1.555  37.473   7.018  1.00 21.890          H  
ATOM    677  HE  ARG A  46      -1.038  38.391   4.300  1.00 21.890          H  
ATOM    678 1HH1 ARG A  46      -2.853  39.181   7.388  1.00 21.890          H  
ATOM    679 2HH1 ARG A  46      -2.931  40.906   6.907  1.00 21.890          H  
ATOM    680 1HH2 ARG A  46      -1.301  40.637   3.875  1.00 21.890          H  
ATOM    681 2HH2 ARG A  46      -2.129  41.668   5.092  1.00 21.890          H  
ATOM    682  N   ARG A  47       3.005  34.362   6.897  1.00 12.580          N  
ATOM    683  CA  ARG A  47       4.442  34.142   6.811  1.00 12.630          C  
ATOM    684  C   ARG A  47       4.935  34.997   5.648  1.00 12.270          C  
ATOM    685  O   ARG A  47       4.114  35.390   4.817  1.00 11.980          O  
ATOM    686  CB  ARG A  47       4.754  32.668   6.581  1.00 17.660          C  
ATOM    687  CG  ARG A  47       4.342  32.123   5.218  1.00 17.660          C  
ATOM    688  CD  ARG A  47       4.795  30.725   5.030  1.00 17.660          C  
ATOM    689  NE  ARG A  47       4.343  30.173   3.754  1.00 17.660          N  
ATOM    690  CZ  ARG A  47       4.976  30.312   2.561  1.00 17.660          C  
ATOM    691  NH1 ARG A  47       6.101  30.996   2.464  1.00 17.660          N  
ATOM    692  NH2 ARG A  47       4.454  29.752   1.481  1.00 17.660          N  
ATOM    693  H   ARG A  47       2.369  33.708   6.464  1.00 15.100          H  
ATOM    694  HA  ARG A  47       4.905  34.473   7.739  1.00 15.160          H  
ATOM    695 1HB  ARG A  47       5.809  32.479   6.716  1.00 21.190          H  
ATOM    696 2HB  ARG A  47       4.230  32.080   7.332  1.00 21.190          H  
ATOM    697 1HG  ARG A  47       3.258  32.145   5.125  1.00 21.190          H  
ATOM    698 2HG  ARG A  47       4.781  32.726   4.425  1.00 21.190          H  
ATOM    699 1HD  ARG A  47       5.881  30.676   5.072  1.00 21.190          H  
ATOM    700 2HD  ARG A  47       4.381  30.108   5.828  1.00 21.190          H  
ATOM    701  HE  ARG A  47       3.485  29.635   3.763  1.00 21.190          H  
ATOM    702 1HH1 ARG A  47       6.507  31.429   3.279  1.00 21.190          H  
ATOM    703 2HH1 ARG A  47       6.560  31.089   1.568  1.00 21.190          H  
ATOM    704 1HH2 ARG A  47       3.592  29.227   1.549  1.00 21.190          H  
ATOM    705 2HH2 ARG A  47       4.913  29.847   0.587  1.00 21.190          H  
ATOM    706  N   PRO A  48       6.240  35.265   5.504  1.00 12.440          N  
ATOM    707  CA  PRO A  48       7.466  34.881   6.217  1.00 12.190          C  
ATOM    708  C   PRO A  48       7.513  35.331   7.667  1.00 11.480          C  
ATOM    709  O   PRO A  48       6.841  36.288   8.032  1.00 11.630          O  
ATOM    710  CB  PRO A  48       8.545  35.606   5.414  1.00 18.290          C  
ATOM    711  CG  PRO A  48       7.931  35.871   4.083  1.00 18.290          C  
ATOM    712  CD  PRO A  48       6.507  36.149   4.398  1.00 18.290          C  
ATOM    713  HA  PRO A  48       7.611  33.795   6.144  1.00 14.630          H  
ATOM    714 1HB  PRO A  48       8.785  36.535   5.921  1.00 21.940          H  
ATOM    715 2HB  PRO A  48       9.463  35.003   5.371  1.00 21.940          H  
ATOM    716 1HG  PRO A  48       8.415  36.740   3.605  1.00 21.940          H  
ATOM    717 2HG  PRO A  48       8.064  35.016   3.408  1.00 21.940          H  
ATOM    718 1HD  PRO A  48       6.389  37.172   4.760  1.00 21.940          H  
ATOM    719 2HD  PRO A  48       5.861  35.937   3.534  1.00 21.940          H  
ATOM    720  N   ARG A  49       8.308  34.640   8.482  1.00 10.810          N  
ATOM    721  CA  ARG A  49       8.463  34.991   9.896  1.00 10.180          C  
ATOM    722  C   ARG A  49       9.920  35.329  10.241  1.00  9.790          C  
ATOM    723  O   ARG A  49      10.845  34.884   9.555  1.00 10.140          O  
ATOM    724  CB  ARG A  49       7.972  33.847  10.759  1.00 14.500          C  
ATOM    725  CG  ARG A  49       6.476  33.541  10.621  1.00 14.500          C  
ATOM    726  CD  ARG A  49       6.071  32.434  11.507  1.00 14.500          C  
ATOM    727  NE  ARG A  49       6.206  32.822  12.892  1.00 14.500          N  
ATOM    728  CZ  ARG A  49       6.283  32.008  13.948  1.00 14.500          C  
ATOM    729  NH1 ARG A  49       6.240  30.691  13.830  1.00 14.500          N  
ATOM    730  NH2 ARG A  49       6.422  32.580  15.109  1.00 14.500          N  
ATOM    731  H   ARG A  49       8.842  33.860   8.119  1.00 12.970          H  
ATOM    732  HA  ARG A  49       7.851  35.869  10.115  1.00 12.220          H  
ATOM    733 1HB  ARG A  49       8.518  32.943  10.502  1.00 17.400          H  
ATOM    734 2HB  ARG A  49       8.187  34.062  11.797  1.00 17.400          H  
ATOM    735 1HG  ARG A  49       5.901  34.431  10.896  1.00 17.400          H  
ATOM    736 2HG  ARG A  49       6.250  33.265   9.595  1.00 17.400          H  
ATOM    737 1HD  ARG A  49       5.026  32.182  11.320  1.00 17.400          H  
ATOM    738 2HD  ARG A  49       6.704  31.570  11.320  1.00 17.400          H  
ATOM    739  HE  ARG A  49       6.266  33.835  13.108  1.00 17.400          H  
ATOM    740 1HH1 ARG A  49       6.141  30.265  12.921  1.00 17.400          H  
ATOM    741 2HH1 ARG A  49       6.313  30.110  14.654  1.00 17.400          H  
ATOM    742 1HH2 ARG A  49       6.471  33.618  15.120  1.00 17.400          H  
ATOM    743 2HH2 ARG A  49       6.540  32.038  15.951  1.00 17.400          H  
ATOM    744  N   ASN A  50      10.107  36.143  11.287  1.00  9.290          N  
ATOM    745  CA  ASN A  50      11.432  36.586  11.765  1.00  9.050          C  
ATOM    746  C   ASN A  50      12.125  35.725  12.825  1.00  8.420          C  
ATOM    747  O   ASN A  50      11.568  34.747  13.347  1.00  8.040          O  
ATOM    748  CB  ASN A  50      11.309  38.009  12.277  1.00 12.770          C  
ATOM    749  CG  ASN A  50      11.172  38.945  11.164  1.00 12.770          C  
ATOM    750  OD1 ASN A  50      11.973  38.831  10.241  1.00 12.770          O  
ATOM    751  ND2 ASN A  50      10.218  39.832  11.184  1.00 12.770          N  
ATOM    752  H   ASN A  50       9.265  36.459  11.799  1.00 11.150          H  
ATOM    753  HA  ASN A  50      12.104  36.594  10.903  1.00 10.860          H  
ATOM    754 1HB  ASN A  50      10.430  38.090  12.919  1.00 15.320          H  
ATOM    755 2HB  ASN A  50      12.181  38.284  12.873  1.00 15.320          H  
ATOM    756 1HD2 ASN A  50      10.106  40.472  10.394  1.00 15.320          H  
ATOM    757 2HD2 ASN A  50       9.586  39.882  11.955  1.00 15.320          H  
ATOM    758  N   ILE A  51      13.330  36.135  13.209  1.00  8.540          N  
ATOM    759  CA  ILE A  51      14.049  35.415  14.242  1.00  8.220          C  
ATOM    760  C   ILE A  51      13.443  35.787  15.579  1.00  7.580          C  
ATOM    761  O   ILE A  51      13.242  36.966  15.856  1.00  7.760          O  
ATOM    762  CB  ILE A  51      15.550  35.763  14.229  1.00 11.640          C  
ATOM    763  CG1 ILE A  51      16.165  35.331  12.875  1.00 11.640          C  
ATOM    764  CG2 ILE A  51      16.270  35.092  15.423  1.00 11.640          C  
ATOM    765  CD1 ILE A  51      17.572  35.857  12.627  1.00 11.640          C  
ATOM    766  H   ILE A  51      13.771  36.959  12.754  1.00 10.250          H  
ATOM    767  HA  ILE A  51      13.927  34.343  14.081  1.00  9.860          H  
ATOM    768  HB  ILE A  51      15.660  36.849  14.301  1.00 13.960          H  
ATOM    769 1HG1 ILE A  51      16.182  34.246  12.823  1.00 13.960          H  
ATOM    770 2HG1 ILE A  51      15.530  35.707  12.068  1.00 13.960          H  
ATOM    771 1HG2 ILE A  51      17.319  35.356  15.424  1.00 13.960          H  
ATOM    772 2HG2 ILE A  51      15.836  35.429  16.362  1.00 13.960          H  
ATOM    773 3HG2 ILE A  51      16.170  34.009  15.350  1.00 13.960          H  
ATOM    774 1HD1 ILE A  51      17.917  35.527  11.646  1.00 13.960          H  
ATOM    775 2HD1 ILE A  51      17.567  36.953  12.647  1.00 13.960          H  
ATOM    776 3HD1 ILE A  51      18.252  35.492  13.377  1.00 13.960          H  
ATOM    777  N   GLY A  52      13.044  34.794  16.365  1.00  7.060          N  
ATOM    778  CA  GLY A  52      12.440  35.063  17.664  1.00  6.610          C  
ATOM    779  C   GLY A  52      10.967  35.461  17.550  1.00  5.860          C  
ATOM    780  O   GLY A  52      10.359  35.867  18.539  1.00  5.650          O  
ATOM    781  H   GLY A  52      13.201  33.840  16.072  1.00  8.470          H  
ATOM    782 1HA  GLY A  52      12.527  34.174  18.288  1.00  7.930          H  
ATOM    783 2HA  GLY A  52      13.000  35.852  18.164  1.00  7.930          H  
ATOM    784  N   ASP A  53      10.406  35.357  16.342  1.00  5.670          N  
ATOM    785  CA  ASP A  53       9.035  35.754  16.022  1.00  5.150          C  
ATOM    786  C   ASP A  53       7.967  35.063  16.869  1.00  4.750          C  
ATOM    787  O   ASP A  53       7.902  33.828  16.955  1.00  5.090          O  
ATOM    788  CB  ASP A  53       8.838  35.482  14.526  1.00  7.420          C  
ATOM    789  CG  ASP A  53       7.557  35.914  13.822  1.00  7.420          C  
ATOM    790  OD1 ASP A  53       7.693  36.655  12.846  1.00  7.420          O  
ATOM    791  OD2 ASP A  53       6.507  35.398  14.116  1.00  7.420          O  
ATOM    792  H   ASP A  53      10.970  35.008  15.562  1.00  6.800          H  
ATOM    793  HA  ASP A  53       8.946  36.826  16.191  1.00  6.180          H  
ATOM    794 1HB  ASP A  53       9.617  36.007  14.037  1.00  8.900          H  
ATOM    795 2HB  ASP A  53       9.010  34.422  14.330  1.00  8.900          H  
ATOM    796  N   THR A  54       7.163  35.895  17.531  1.00  4.240          N  
ATOM    797  CA  THR A  54       6.059  35.489  18.391  1.00  4.080          C  
ATOM    798  C   THR A  54       4.801  36.331  18.207  1.00  3.760          C  
ATOM    799  O   THR A  54       4.790  37.321  17.464  1.00  3.630          O  
ATOM    800  CB  THR A  54       6.452  35.514  19.867  1.00  5.780          C  
ATOM    801  OG1 THR A  54       5.391  34.910  20.629  1.00  5.780          O  
ATOM    802  CG2 THR A  54       6.716  36.931  20.317  1.00  5.780          C  
ATOM    803  H   THR A  54       7.341  36.897  17.422  1.00  5.090          H  
ATOM    804  HA  THR A  54       5.802  34.461  18.140  1.00  4.900          H  
ATOM    805  HB  THR A  54       7.359  34.924  20.007  1.00  6.930          H  
ATOM    806  HG1 THR A  54       5.672  34.833  21.551  1.00  6.930          H  
ATOM    807 1HG2 THR A  54       6.999  36.933  21.365  1.00  6.930          H  
ATOM    808 2HG2 THR A  54       7.534  37.338  19.723  1.00  6.930          H  
ATOM    809 3HG2 THR A  54       5.853  37.554  20.184  1.00  6.930          H  
ATOM    810  N   LEU A  55       3.759  35.941  18.938  1.00  3.910          N  
ATOM    811  CA  LEU A  55       2.441  36.578  18.918  1.00  3.930          C  
ATOM    812  C   LEU A  55       1.796  36.722  17.536  1.00  3.600          C  
ATOM    813  O   LEU A  55       1.127  37.723  17.254  1.00  3.530          O  
ATOM    814  CB  LEU A  55       2.515  37.949  19.575  1.00  5.490          C  
ATOM    815  CG  LEU A  55       2.933  38.017  21.050  1.00  5.490          C  
ATOM    816  CD1 LEU A  55       3.056  39.496  21.422  1.00  5.490          C  
ATOM    817  CD2 LEU A  55       1.893  37.304  21.937  1.00  5.490          C  
ATOM    818  H   LEU A  55       3.933  35.164  19.579  1.00  4.690          H  
ATOM    819  HA  LEU A  55       1.776  35.961  19.504  1.00  4.720          H  
ATOM    820 1HB  LEU A  55       3.245  38.505  19.033  1.00  6.590          H  
ATOM    821 2HB  LEU A  55       1.550  38.452  19.470  1.00  6.590          H  
ATOM    822  HG  LEU A  55       3.887  37.544  21.191  1.00  6.590          H  
ATOM    823 1HD1 LEU A  55       3.358  39.589  22.463  1.00  6.590          H  
ATOM    824 2HD1 LEU A  55       3.806  39.969  20.789  1.00  6.590          H  
ATOM    825 3HD1 LEU A  55       2.094  39.994  21.275  1.00  6.590          H  
ATOM    826 1HD2 LEU A  55       2.199  37.382  22.978  1.00  6.590          H  
ATOM    827 2HD2 LEU A  55       0.922  37.782  21.809  1.00  6.590          H  
ATOM    828 3HD2 LEU A  55       1.816  36.257  21.675  1.00  6.590          H  
ATOM    829  N   THR A  56       1.930  35.709  16.685  1.00  3.660          N  
ATOM    830  CA  THR A  56       1.314  35.720  15.357  1.00  3.550          C  
ATOM    831  C   THR A  56      -0.183  35.424  15.513  1.00  3.430          C  
ATOM    832  O   THR A  56      -0.650  34.286  15.300  1.00  3.920          O  
ATOM    833  CB  THR A  56       1.910  34.658  14.435  1.00  5.010          C  
ATOM    834  OG1 THR A  56       1.686  33.406  14.994  1.00  5.010          O  
ATOM    835  CG2 THR A  56       3.381  34.865  14.295  1.00  5.010          C  
ATOM    836  H   THR A  56       2.500  34.913  16.952  1.00  4.390          H  
ATOM    837  HA  THR A  56       1.436  36.706  14.905  1.00  4.260          H  
ATOM    838  HB  THR A  56       1.438  34.701  13.466  1.00  6.020          H  
ATOM    839  HG1 THR A  56       0.723  33.265  14.942  1.00  6.020          H  
ATOM    840 1HG2 THR A  56       3.788  34.099  13.645  1.00  6.020          H  
ATOM    841 2HG2 THR A  56       3.565  35.837  13.855  1.00  6.020          H  
ATOM    842 3HG2 THR A  56       3.875  34.812  15.264  1.00  6.020          H  
ATOM    843  N   ILE A  57      -0.906  36.435  15.977  1.00  3.060          N  
ATOM    844  CA  ILE A  57      -2.321  36.355  16.321  1.00  3.070          C  
ATOM    845  C   ILE A  57      -3.277  36.858  15.237  1.00  2.950          C  
ATOM    846  O   ILE A  57      -3.063  37.924  14.664  1.00  2.910          O  
ATOM    847  CB  ILE A  57      -2.591  37.116  17.630  1.00  4.290          C  
ATOM    848  CG1 ILE A  57      -1.797  36.455  18.756  1.00  4.290          C  
ATOM    849  CG2 ILE A  57      -4.079  37.078  17.969  1.00  4.290          C  
ATOM    850  CD1 ILE A  57      -1.712  37.222  20.050  1.00  4.290          C  
ATOM    851  H   ILE A  57      -0.386  37.302  16.146  1.00  3.670          H  
ATOM    852  HA  ILE A  57      -2.551  35.327  16.528  1.00  3.680          H  
ATOM    853  HB  ILE A  57      -2.253  38.148  17.528  1.00  5.150          H  
ATOM    854 1HG1 ILE A  57      -2.257  35.498  18.958  1.00  5.150          H  
ATOM    855 2HG1 ILE A  57      -0.798  36.287  18.414  1.00  5.150          H  
ATOM    856 1HG2 ILE A  57      -4.220  37.607  18.867  1.00  5.150          H  
ATOM    857 2HG2 ILE A  57      -4.679  37.536  17.214  1.00  5.150          H  
ATOM    858 3HG2 ILE A  57      -4.413  36.047  18.098  1.00  5.150          H  
ATOM    859 1HD1 ILE A  57      -1.124  36.648  20.765  1.00  5.150          H  
ATOM    860 2HD1 ILE A  57      -1.224  38.182  19.869  1.00  5.150          H  
ATOM    861 3HD1 ILE A  57      -2.700  37.390  20.469  1.00  5.150          H  
ATOM    862  N   VAL A  58      -4.320  36.065  14.970  1.00  3.120          N  
ATOM    863  CA  VAL A  58      -5.398  36.443  14.047  1.00  3.150          C  
ATOM    864  C   VAL A  58      -6.384  37.371  14.805  1.00  2.620          C  
ATOM    865  O   VAL A  58      -6.855  36.999  15.868  1.00  2.620          O  
ATOM    866  CB  VAL A  58      -6.165  35.175  13.565  1.00  4.400          C  
ATOM    867  CG1 VAL A  58      -7.307  35.594  12.691  1.00  4.400          C  
ATOM    868  CG2 VAL A  58      -5.230  34.190  12.833  1.00  4.400          C  
ATOM    869  H   VAL A  58      -4.343  35.157  15.436  1.00  3.740          H  
ATOM    870  HA  VAL A  58      -4.974  36.978  13.201  1.00  3.780          H  
ATOM    871  HB  VAL A  58      -6.587  34.660  14.431  1.00  5.280          H  
ATOM    872 1HG1 VAL A  58      -7.869  34.740  12.362  1.00  5.280          H  
ATOM    873 2HG1 VAL A  58      -7.930  36.221  13.263  1.00  5.280          H  
ATOM    874 3HG1 VAL A  58      -6.959  36.127  11.831  1.00  5.280          H  
ATOM    875 1HG2 VAL A  58      -5.802  33.315  12.527  1.00  5.280          H  
ATOM    876 2HG2 VAL A  58      -4.796  34.634  11.974  1.00  5.280          H  
ATOM    877 3HG2 VAL A  58      -4.443  33.878  13.490  1.00  5.280          H  
ATOM    878  N   LEU A  59      -6.676  38.581  14.305  1.00  2.430          N  
ATOM    879  CA  LEU A  59      -7.556  39.499  15.066  1.00  2.050          C  
ATOM    880  C   LEU A  59      -8.844  40.096  14.527  1.00  2.260          C  
ATOM    881  O   LEU A  59      -8.954  40.512  13.377  1.00  2.680          O  
ATOM    882  CB  LEU A  59      -6.791  40.724  15.540  1.00  3.020          C  
ATOM    883  CG  LEU A  59      -6.076  40.551  16.798  1.00  3.020          C  
ATOM    884  CD1 LEU A  59      -4.624  40.277  16.551  1.00  3.020          C  
ATOM    885  CD2 LEU A  59      -6.350  41.775  17.634  1.00  3.020          C  
ATOM    886  H   LEU A  59      -6.265  38.848  13.407  1.00  2.920          H  
ATOM    887  HA  LEU A  59      -7.858  38.946  15.953  1.00  2.460          H  
ATOM    888 1HB  LEU A  59      -6.064  40.982  14.773  1.00  3.630          H  
ATOM    889 2HB  LEU A  59      -7.491  41.564  15.642  1.00  3.630          H  
ATOM    890  HG  LEU A  59      -6.472  39.688  17.293  1.00  3.630          H  
ATOM    891 1HD1 LEU A  59      -4.115  40.115  17.494  1.00  3.630          H  
ATOM    892 2HD1 LEU A  59      -4.527  39.404  15.941  1.00  3.630          H  
ATOM    893 3HD1 LEU A  59      -4.179  41.106  16.042  1.00  3.630          H  
ATOM    894 1HD2 LEU A  59      -5.895  41.681  18.603  1.00  3.630          H  
ATOM    895 2HD2 LEU A  59      -5.962  42.666  17.129  1.00  3.630          H  
ATOM    896 3HD2 LEU A  59      -7.425  41.880  17.766  1.00  3.630          H  
ATOM    897  N   GLN A  60      -9.766  40.321  15.463  1.00  2.150          N  
ATOM    898  CA  GLN A  60     -10.997  41.065  15.231  1.00  2.400          C  
ATOM    899  C   GLN A  60     -10.830  42.370  14.476  1.00  2.440          C  
ATOM    900  O   GLN A  60     -10.027  43.232  14.847  1.00  2.330          O  
ATOM    901  CB  GLN A  60     -11.599  41.393  16.599  1.00  3.260          C  
ATOM    902  CG  GLN A  60     -12.749  42.364  16.663  1.00  3.260          C  
ATOM    903  CD  GLN A  60     -14.041  41.940  16.152  1.00  3.260          C  
ATOM    904  OE1 GLN A  60     -14.572  40.907  16.589  1.00  3.260          O  
ATOM    905  NE2 GLN A  60     -14.590  42.755  15.252  1.00  3.260          N  
ATOM    906  H   GLN A  60      -9.650  39.904  16.396  1.00  2.580          H  
ATOM    907  HA  GLN A  60     -11.682  40.446  14.666  1.00  2.880          H  
ATOM    908 1HB  GLN A  60     -11.988  40.505  16.983  1.00  3.910          H  
ATOM    909 2HB  GLN A  60     -10.821  41.719  17.279  1.00  3.910          H  
ATOM    910 1HG  GLN A  60     -12.901  42.563  17.693  1.00  3.910          H  
ATOM    911 2HG  GLN A  60     -12.480  43.268  16.166  1.00  3.910          H  
ATOM    912 1HE2 GLN A  60     -15.517  42.589  14.850  1.00  3.910          H  
ATOM    913 2HE2 GLN A  60     -14.074  43.598  14.967  1.00  3.910          H  
ATOM    914  N   GLU A  61     -11.642  42.536  13.444  1.00  2.700          N  
ATOM    915  CA  GLU A  61     -11.664  43.773  12.690  1.00  2.840          C  
ATOM    916  C   GLU A  61     -11.916  44.948  13.643  1.00  2.760          C  
ATOM    917  O   GLU A  61     -12.831  44.909  14.464  1.00  2.880          O  
ATOM    918  CB  GLU A  61     -12.735  43.652  11.597  1.00  3.920          C  
ATOM    919  CG  GLU A  61     -12.928  44.844  10.709  1.00  3.920          C  
ATOM    920  CD  GLU A  61     -13.830  44.543   9.543  1.00  3.920          C  
ATOM    921  OE1 GLU A  61     -14.744  45.293   9.315  1.00  3.920          O  
ATOM    922  OE2 GLU A  61     -13.575  43.593   8.848  1.00  3.920          O  
ATOM    923  H   GLU A  61     -12.242  41.755  13.147  1.00  3.240          H  
ATOM    924  HA  GLU A  61     -10.690  43.917  12.230  1.00  3.410          H  
ATOM    925 1HB  GLU A  61     -12.500  42.796  10.963  1.00  4.700          H  
ATOM    926 2HB  GLU A  61     -13.697  43.439  12.066  1.00  4.700          H  
ATOM    927 1HG  GLU A  61     -13.383  45.630  11.291  1.00  4.700          H  
ATOM    928 2HG  GLU A  61     -11.981  45.212  10.357  1.00  4.700          H  
ATOM    929  N   ASN A  62     -11.121  46.010  13.495  1.00  2.710          N  
ATOM    930  CA  ASN A  62     -11.138  47.236  14.322  1.00  2.790          C  
ATOM    931  C   ASN A  62     -10.530  47.072  15.730  1.00  2.510          C  
ATOM    932  O   ASN A  62     -10.664  47.965  16.571  1.00  2.800          O  
ATOM    933  CB  ASN A  62     -12.556  47.791  14.452  1.00  3.870          C  
ATOM    934  CG  ASN A  62     -13.177  48.100  13.116  1.00  3.870          C  
ATOM    935  OD1 ASN A  62     -12.559  48.778  12.275  1.00  3.870          O  
ATOM    936  ND2 ASN A  62     -14.377  47.620  12.913  1.00  3.870          N  
ATOM    937  H   ASN A  62     -10.407  45.940  12.783  1.00  3.250          H  
ATOM    938  HA  ASN A  62     -10.544  47.994  13.826  1.00  3.350          H  
ATOM    939 1HB  ASN A  62     -13.202  47.139  15.025  1.00  4.650          H  
ATOM    940 2HB  ASN A  62     -12.501  48.724  15.009  1.00  4.650          H  
ATOM    941 1HD2 ASN A  62     -14.855  47.775  12.046  1.00  4.650          H  
ATOM    942 2HD2 ASN A  62     -14.824  47.076  13.628  1.00  4.650          H  
ATOM    943  N   VAL A  63      -9.795  45.980  15.965  1.00  2.090          N  
ATOM    944  CA  VAL A  63      -9.076  45.763  17.223  1.00  1.880          C  
ATOM    945  C   VAL A  63      -7.572  45.643  16.981  1.00  1.500          C  
ATOM    946  O   VAL A  63      -7.138  45.063  15.991  1.00  1.400          O  
ATOM    947  CB  VAL A  63      -9.626  44.523  17.949  1.00  2.720          C  
ATOM    948  CG1 VAL A  63      -8.856  44.217  19.243  1.00  2.720          C  
ATOM    949  CG2 VAL A  63     -11.051  44.787  18.279  1.00  2.720          C  
ATOM    950  H   VAL A  63      -9.773  45.232  15.265  1.00  2.510          H  
ATOM    951  HA  VAL A  63      -9.245  46.625  17.867  1.00  2.260          H  
ATOM    952  HB  VAL A  63      -9.535  43.659  17.300  1.00  3.260          H  
ATOM    953 1HG1 VAL A  63      -9.289  43.339  19.716  1.00  3.260          H  
ATOM    954 2HG1 VAL A  63      -7.807  44.018  19.024  1.00  3.260          H  
ATOM    955 3HG1 VAL A  63      -8.926  45.067  19.921  1.00  3.260          H  
ATOM    956 1HG2 VAL A  63     -11.459  43.933  18.785  1.00  3.260          H  
ATOM    957 2HG2 VAL A  63     -11.107  45.656  18.923  1.00  3.260          H  
ATOM    958 3HG2 VAL A  63     -11.613  44.983  17.372  1.00  3.260          H  
ATOM    959  N   SER A  64      -6.778  46.297  17.821  1.00  1.500          N  
ATOM    960  CA  SER A  64      -5.325  46.237  17.706  1.00  1.260          C  
ATOM    961  C   SER A  64      -4.670  45.110  18.502  1.00  1.040          C  
ATOM    962  O   SER A  64      -5.266  44.530  19.418  1.00  1.270          O  
ATOM    963  CB  SER A  64      -4.729  47.557  18.154  1.00  1.860          C  
ATOM    964  OG  SER A  64      -4.941  47.767  19.526  1.00  1.860          O  
ATOM    965  H   SER A  64      -7.177  46.807  18.597  1.00  1.800          H  
ATOM    966  HA  SER A  64      -5.077  46.063  16.665  1.00  1.510          H  
ATOM    967 1HB  SER A  64      -3.658  47.564  17.940  1.00  2.230          H  
ATOM    968 2HB  SER A  64      -5.174  48.368  17.592  1.00  2.230          H  
ATOM    969  HG  SER A  64      -4.521  48.609  19.731  1.00  2.230          H  
ATOM    970  N   ALA A  65      -3.402  44.849  18.173  1.00  0.950          N  
ATOM    971  CA  ALA A  65      -2.575  43.903  18.916  1.00  1.080          C  
ATOM    972  C   ALA A  65      -1.091  44.160  18.749  1.00  0.990          C  
ATOM    973  O   ALA A  65      -0.632  44.716  17.742  1.00  1.120          O  
ATOM    974  CB  ALA A  65      -2.836  42.487  18.480  1.00  1.460          C  
ATOM    975  H   ALA A  65      -3.016  45.332  17.356  1.00  1.140          H  
ATOM    976  HA  ALA A  65      -2.819  44.005  19.973  1.00  1.300          H  
ATOM    977 1HB  ALA A  65      -2.222  41.802  19.068  1.00  1.750          H  
ATOM    978 2HB  ALA A  65      -3.847  42.277  18.638  1.00  1.750          H  
ATOM    979 3HB  ALA A  65      -2.587  42.382  17.428  1.00  1.750          H  
ATOM    980  N   SER A  66      -0.336  43.721  19.747  1.00  1.110          N  
ATOM    981  CA  SER A  66       1.107  43.746  19.680  1.00  1.200          C  
ATOM    982  C   SER A  66       1.632  42.500  18.983  1.00  1.330          C  
ATOM    983  O   SER A  66       0.936  41.485  18.870  1.00  1.500          O  
ATOM    984  CB  SER A  66       1.685  43.850  21.076  1.00  1.640          C  
ATOM    985  OG  SER A  66       1.399  42.698  21.831  1.00  1.640          O  
ATOM    986  H   SER A  66      -0.764  43.316  20.568  1.00  1.330          H  
ATOM    987  HA  SER A  66       1.418  44.618  19.105  1.00  1.440          H  
ATOM    988 1HB  SER A  66       2.767  43.984  21.006  1.00  1.970          H  
ATOM    989 2HB  SER A  66       1.279  44.728  21.575  1.00  1.970          H  
ATOM    990  HG  SER A  66       1.805  42.837  22.693  1.00  1.970          H  
ATOM    991  N   LYS A  67       2.884  42.578  18.569  1.00  1.540          N  
ATOM    992  CA  LYS A  67       3.615  41.462  17.978  1.00  1.710          C  
ATOM    993  C   LYS A  67       5.096  41.655  18.287  1.00  1.720          C  
ATOM    994  O   LYS A  67       5.510  42.779  18.578  1.00  1.770          O  
ATOM    995  CB  LYS A  67       3.316  41.353  16.475  1.00  2.330          C  
ATOM    996  CG  LYS A  67       4.026  40.215  15.757  1.00  2.330          C  
ATOM    997  CD  LYS A  67       3.614  40.093  14.314  1.00  2.330          C  
ATOM    998  CE  LYS A  67       4.414  38.986  13.639  1.00  2.330          C  
ATOM    999  NZ  LYS A  67       4.053  38.823  12.210  1.00  2.330          N  
ATOM   1000  H   LYS A  67       3.343  43.488  18.671  1.00  1.850          H  
ATOM   1001  HA  LYS A  67       3.287  40.550  18.449  1.00  2.050          H  
ATOM   1002 1HB  LYS A  67       2.246  41.176  16.354  1.00  2.790          H  
ATOM   1003 2HB  LYS A  67       3.535  42.268  15.975  1.00  2.790          H  
ATOM   1004 1HG  LYS A  67       5.101  40.362  15.771  1.00  2.790          H  
ATOM   1005 2HG  LYS A  67       3.792  39.275  16.262  1.00  2.790          H  
ATOM   1006 1HD  LYS A  67       2.549  39.841  14.254  1.00  2.790          H  
ATOM   1007 2HD  LYS A  67       3.784  41.035  13.794  1.00  2.790          H  
ATOM   1008 1HE  LYS A  67       5.472  39.227  13.705  1.00  2.790          H  
ATOM   1009 2HE  LYS A  67       4.237  38.048  14.162  1.00  2.790          H  
ATOM   1010 1HZ  LYS A  67       4.603  38.086  11.791  1.00  2.790          H  
ATOM   1011 2HZ  LYS A  67       3.053  38.569  12.125  1.00  2.790          H  
ATOM   1012 3HZ  LYS A  67       4.220  39.680  11.708  1.00  2.790          H  
ATOM   1013  N   SER A  68       5.911  40.601  18.263  1.00  1.860          N  
ATOM   1014  CA  SER A  68       7.328  40.853  18.551  1.00  2.000          C  
ATOM   1015  C   SER A  68       8.282  39.815  17.980  1.00  2.030          C  
ATOM   1016  O   SER A  68       7.875  38.745  17.513  1.00  2.110          O  
ATOM   1017  CB  SER A  68       7.553  41.008  20.054  1.00  2.740          C  
ATOM   1018  OG  SER A  68       7.315  39.822  20.748  1.00  2.740          O  
ATOM   1019  H   SER A  68       5.579  39.657  18.025  1.00  2.230          H  
ATOM   1020  HA  SER A  68       7.598  41.806  18.091  1.00  2.400          H  
ATOM   1021 1HB  SER A  68       8.581  41.330  20.232  1.00  3.290          H  
ATOM   1022 2HB  SER A  68       6.909  41.793  20.446  1.00  3.290          H  
ATOM   1023  HG  SER A  68       7.475  40.026  21.673  1.00  3.290          H  
ATOM   1024  N   SER A  69       9.569  40.161  18.008  1.00  2.270          N  
ATOM   1025  CA  SER A  69      10.639  39.289  17.524  1.00  2.480          C  
ATOM   1026  C   SER A  69      11.985  39.658  18.140  1.00  1.920          C  
ATOM   1027  O   SER A  69      12.120  40.683  18.828  1.00  1.870          O  
ATOM   1028  CB  SER A  69      10.734  39.351  16.007  1.00  3.390          C  
ATOM   1029  OG  SER A  69      11.164  40.608  15.576  1.00  3.390          O  
ATOM   1030  H   SER A  69       9.808  41.078  18.400  1.00  2.720          H  
ATOM   1031  HA  SER A  69      10.404  38.269  17.818  1.00  2.980          H  
ATOM   1032 1HB  SER A  69      11.420  38.592  15.654  1.00  4.070          H  
ATOM   1033 2HB  SER A  69       9.761  39.129  15.571  1.00  4.070          H  
ATOM   1034  HG  SER A  69      11.279  40.537  14.626  1.00  4.070          H  
ATOM   1035  N   SER A  70      12.996  38.816  17.937  1.00  2.010          N  
ATOM   1036  CA  SER A  70      14.319  39.148  18.432  1.00  1.890          C  
ATOM   1037  C   SER A  70      15.418  38.596  17.522  1.00  1.950          C  
ATOM   1038  O   SER A  70      15.880  37.482  17.782  1.00  2.470          O  
ATOM   1039  CB  SER A  70      14.511  38.570  19.812  1.00  2.690          C  
ATOM   1040  OG  SER A  70      15.749  38.954  20.325  1.00  2.690          O  
ATOM   1041  H   SER A  70      12.879  37.985  17.357  1.00  2.410          H  
ATOM   1042  HA  SER A  70      14.404  40.208  18.562  1.00  2.270          H  
ATOM   1043 1HB  SER A  70      13.716  38.923  20.466  1.00  3.230          H  
ATOM   1044 2HB  SER A  70      14.446  37.484  19.768  1.00  3.230          H  
ATOM   1045  HG  SER A  70      15.818  38.540  21.188  1.00  3.230          H  
ATOM   1046  N   ALA A  71      15.923  39.317  16.479  1.00  2.310          N  
ATOM   1047  CA  ALA A  71      15.579  40.605  15.792  1.00  2.810          C  
ATOM   1048  C   ALA A  71      16.875  41.310  15.457  1.00  2.950          C  
ATOM   1049  O   ALA A  71      17.556  40.957  14.501  1.00  3.120          O  
ATOM   1050  CB  ALA A  71      14.678  41.605  16.514  1.00  3.730          C  
ATOM   1051  H   ALA A  71      16.686  38.838  16.024  1.00  2.770          H  
ATOM   1052  HA  ALA A  71      15.082  40.352  14.849  1.00  3.370          H  
ATOM   1053 1HB  ALA A  71      14.550  42.466  15.864  1.00  4.480          H  
ATOM   1054 2HB  ALA A  71      13.710  41.186  16.693  1.00  4.480          H  
ATOM   1055 3HB  ALA A  71      15.108  41.930  17.433  1.00  4.480          H  
ATOM   1056  N   ASN A  72      17.295  42.249  16.308  1.00  3.490          N  
ATOM   1057  CA  ASN A  72      18.527  42.979  16.038  1.00  4.200          C  
ATOM   1058  C   ASN A  72      19.737  42.202  16.554  1.00  4.220          C  
ATOM   1059  O   ASN A  72      20.881  42.643  16.452  1.00  4.850          O  
ATOM   1060  CB  ASN A  72      18.418  44.372  16.623  1.00  5.600          C  
ATOM   1061  CG  ASN A  72      18.295  44.383  18.121  1.00  5.600          C  
ATOM   1062  OD1 ASN A  72      18.454  43.351  18.783  1.00  5.600          O  
ATOM   1063  ND2 ASN A  72      17.997  45.531  18.671  1.00  5.600          N  
ATOM   1064  H   ASN A  72      16.761  42.494  17.128  1.00  4.190          H  
ATOM   1065  HA  ASN A  72      18.644  43.074  14.957  1.00  5.040          H  
ATOM   1066 1HB  ASN A  72      19.297  44.953  16.341  1.00  6.720          H  
ATOM   1067 2HB  ASN A  72      17.548  44.876  16.199  1.00  6.720          H  
ATOM   1068 1HD2 ASN A  72      17.908  45.607  19.661  1.00  6.720          H  
ATOM   1069 2HD2 ASN A  72      17.824  46.345  18.096  1.00  6.720          H  
ATOM   1070  N   ALA A  73      19.437  41.009  17.060  1.00  4.010          N  
ATOM   1071  CA  ALA A  73      20.363  40.020  17.559  1.00  4.600          C  
ATOM   1072  C   ALA A  73      21.305  39.527  16.463  1.00  4.770          C  
ATOM   1073  O   ALA A  73      22.447  39.154  16.747  1.00  5.450          O  
ATOM   1074  CB  ALA A  73      19.575  38.846  18.130  1.00  6.200          C  
ATOM   1075  H   ALA A  73      18.456  40.796  17.113  1.00  4.810          H  
ATOM   1076  HA  ALA A  73      20.962  40.478  18.344  1.00  5.520          H  
ATOM   1077 1HB  ALA A  73      20.266  38.107  18.531  1.00  7.440          H  
ATOM   1078 2HB  ALA A  73      18.917  39.201  18.927  1.00  7.440          H  
ATOM   1079 3HB  ALA A  73      18.976  38.391  17.343  1.00  7.440          H  
ATOM   1080  N   SER A  74      20.816  39.467  15.219  1.00  4.580          N  
ATOM   1081  CA  SER A  74      21.616  38.959  14.113  1.00  5.200          C  
ATOM   1082  C   SER A  74      21.023  39.480  12.820  1.00  5.430          C  
ATOM   1083  O   SER A  74      19.975  40.118  12.830  1.00  5.490          O  
ATOM   1084  CB  SER A  74      21.655  37.441  14.107  1.00  7.030          C  
ATOM   1085  OG  SER A  74      20.426  36.912  13.738  1.00  7.030          O  
ATOM   1086  H   SER A  74      19.865  39.794  15.004  1.00  5.500          H  
ATOM   1087  HA  SER A  74      22.634  39.340  14.208  1.00  6.240          H  
ATOM   1088 1HB  SER A  74      22.421  37.098  13.416  1.00  8.440          H  
ATOM   1089 2HB  SER A  74      21.926  37.079  15.098  1.00  8.440          H  
ATOM   1090  HG  SER A  74      20.529  35.958  13.773  1.00  8.440          H  
ATOM   1091  N   ARG A  75      21.687  39.255  11.696  1.00  5.920          N  
ATOM   1092  CA  ARG A  75      21.116  39.741  10.447  1.00  6.420          C  
ATOM   1093  C   ARG A  75      19.714  39.185  10.219  1.00  6.780          C  
ATOM   1094  O   ARG A  75      19.514  37.971  10.252  1.00  7.290          O  
ATOM   1095  CB  ARG A  75      21.997  39.346   9.269  1.00  8.790          C  
ATOM   1096  CG  ARG A  75      21.539  39.874   7.911  1.00  8.790          C  
ATOM   1097  CD  ARG A  75      22.493  39.519   6.833  1.00  8.790          C  
ATOM   1098  NE  ARG A  75      22.036  39.996   5.530  1.00  8.790          N  
ATOM   1099  CZ  ARG A  75      22.696  39.828   4.360  1.00  8.790          C  
ATOM   1100  NH1 ARG A  75      23.849  39.189   4.327  1.00  8.790          N  
ATOM   1101  NH2 ARG A  75      22.175  40.309   3.241  1.00  8.790          N  
ATOM   1102  H   ARG A  75      22.553  38.739  11.709  1.00  7.100          H  
ATOM   1103  HA  ARG A  75      21.052  40.829  10.495  1.00  7.700          H  
ATOM   1104 1HB  ARG A  75      23.011  39.705   9.438  1.00 10.550          H  
ATOM   1105 2HB  ARG A  75      22.040  38.260   9.201  1.00 10.550          H  
ATOM   1106 1HG  ARG A  75      20.570  39.442   7.654  1.00 10.550          H  
ATOM   1107 2HG  ARG A  75      21.451  40.960   7.949  1.00 10.550          H  
ATOM   1108 1HD  ARG A  75      23.463  39.970   7.045  1.00 10.550          H  
ATOM   1109 2HD  ARG A  75      22.592  38.435   6.788  1.00 10.550          H  
ATOM   1110  HE  ARG A  75      21.153  40.493   5.501  1.00 10.550          H  
ATOM   1111 1HH1 ARG A  75      24.251  38.819   5.175  1.00 10.550          H  
ATOM   1112 2HH1 ARG A  75      24.335  39.067   3.449  1.00 10.550          H  
ATOM   1113 1HH2 ARG A  75      21.291  40.798   3.264  1.00 10.550          H  
ATOM   1114 2HH2 ARG A  75      22.659  40.187   2.363  1.00 10.550          H  
ATOM   1115  N   ASP A  76      18.779  40.085   9.917  1.00  6.790          N  
ATOM   1116  CA  ASP A  76      17.385  39.758   9.650  1.00  7.340          C  
ATOM   1117  C   ASP A  76      17.008  40.954   8.732  1.00  7.290          C  
ATOM   1118  O   ASP A  76      17.889  41.789   8.510  1.00  7.810          O  
ATOM   1119  CB  ASP A  76      16.616  39.685  11.013  1.00 10.060          C  
ATOM   1120  CG  ASP A  76      15.472  38.561  11.130  1.00 10.060          C  
ATOM   1121  OD1 ASP A  76      15.315  37.818  10.197  1.00 10.060          O  
ATOM   1122  OD2 ASP A  76      14.783  38.477  12.148  1.00 10.060          O  
ATOM   1123  H   ASP A  76      19.045  41.058   9.908  1.00  8.150          H  
ATOM   1124  HA  ASP A  76      17.305  38.818   9.104  1.00  8.810          H  
ATOM   1125 1HB  ASP A  76      17.345  39.509  11.819  1.00 12.070          H  
ATOM   1126 2HB  ASP A  76      16.165  40.656  11.213  1.00 12.070          H  
ATOM   1127  N   GLY A  77      15.779  41.090   8.200  1.00  6.910          N  
ATOM   1128  CA  GLY A  77      14.634  40.212   8.432  1.00  6.950          C  
ATOM   1129  C   GLY A  77      13.488  40.451   7.460  1.00  6.620          C  
ATOM   1130  O   GLY A  77      13.685  40.868   6.318  1.00  6.760          O  
ATOM   1131  H   GLY A  77      15.646  41.889   7.570  1.00  8.290          H  
ATOM   1132 1HA  GLY A  77      14.951  39.176   8.340  1.00  8.340          H  
ATOM   1133 2HA  GLY A  77      14.262  40.351   9.445  1.00  8.340          H  
ATOM   1134  N   LYS A  78      12.289  40.069   7.871  1.00  6.490          N  
ATOM   1135  CA  LYS A  78      11.102  40.127   7.028  1.00  6.470          C  
ATOM   1136  C   LYS A  78      10.094  41.166   7.516  1.00  6.140          C  
ATOM   1137  O   LYS A  78       9.921  41.377   8.721  1.00  6.300          O  
ATOM   1138  CB  LYS A  78      10.452  38.742   7.016  1.00  9.070          C  
ATOM   1139  CG  LYS A  78      11.381  37.587   6.545  1.00  9.070          C  
ATOM   1140  CD  LYS A  78      11.769  37.723   5.060  1.00  9.070          C  
ATOM   1141  CE  LYS A  78      12.535  36.497   4.559  1.00  9.070          C  
ATOM   1142  NZ  LYS A  78      13.012  36.673   3.142  1.00  9.070          N  
ATOM   1143  H   LYS A  78      12.190  39.713   8.816  1.00  7.790          H  
ATOM   1144  HA  LYS A  78      11.394  40.407   6.015  1.00  7.760          H  
ATOM   1145 1HB  LYS A  78      10.107  38.495   8.024  1.00 10.880          H  
ATOM   1146 2HB  LYS A  78       9.570  38.766   6.372  1.00 10.880          H  
ATOM   1147 1HG  LYS A  78      12.294  37.618   7.141  1.00 10.880          H  
ATOM   1148 2HG  LYS A  78      10.914  36.628   6.732  1.00 10.880          H  
ATOM   1149 1HD  LYS A  78      10.873  37.860   4.451  1.00 10.880          H  
ATOM   1150 2HD  LYS A  78      12.413  38.594   4.923  1.00 10.880          H  
ATOM   1151 1HE  LYS A  78      13.396  36.323   5.203  1.00 10.880          H  
ATOM   1152 2HE  LYS A  78      11.879  35.629   4.602  1.00 10.880          H  
ATOM   1153 1HZ  LYS A  78      13.509  35.862   2.830  1.00 10.880          H  
ATOM   1154 2HZ  LYS A  78      12.239  36.846   2.516  1.00 10.880          H  
ATOM   1155 3HZ  LYS A  78      13.636  37.488   3.075  1.00 10.880          H  
ATOM   1156  N   THR A  79       9.393  41.792   6.574  1.00  6.000          N  
ATOM   1157  CA  THR A  79       8.340  42.741   6.924  1.00  6.000          C  
ATOM   1158  C   THR A  79       7.013  42.065   6.815  1.00  5.860          C  
ATOM   1159  O   THR A  79       6.952  40.846   6.679  1.00  6.210          O  
ATOM   1160  CB  THR A  79       8.341  43.995   6.041  1.00  8.400          C  
ATOM   1161  OG1 THR A  79       7.440  44.993   6.584  1.00  8.400          O  
ATOM   1162  CG2 THR A  79       7.950  43.662   4.687  1.00  8.400          C  
ATOM   1163  H   THR A  79       9.600  41.616   5.582  1.00  7.200          H  
ATOM   1164  HA  THR A  79       8.476  43.054   7.959  1.00  7.200          H  
ATOM   1165  HB  THR A  79       9.312  44.403   5.993  1.00 10.080          H  
ATOM   1166  HG1 THR A  79       7.844  45.365   7.388  1.00 10.080          H  
ATOM   1167 1HG2 THR A  79       8.025  44.538   4.150  1.00 10.080          H  
ATOM   1168 2HG2 THR A  79       8.617  42.967   4.305  1.00 10.080          H  
ATOM   1169 3HG2 THR A  79       6.950  43.260   4.601  1.00 10.080          H  
ATOM   1170  N   ASN A  80       5.962  42.853   6.954  1.00  5.640          N  
ATOM   1171  CA  ASN A  80       4.611  42.359   6.871  1.00  5.700          C  
ATOM   1172  C   ASN A  80       3.983  42.652   5.474  1.00  5.370          C  
ATOM   1173  O   ASN A  80       3.520  43.787   5.244  1.00  5.630          O  
ATOM   1174  CB  ASN A  80       3.774  42.945   7.985  1.00  7.960          C  
ATOM   1175  CG  ASN A  80       4.262  42.579   9.347  1.00  7.960          C  
ATOM   1176  OD1 ASN A  80       4.667  41.440   9.626  1.00  7.960          O  
ATOM   1177  ND2 ASN A  80       4.220  43.536  10.239  1.00  7.960          N  
ATOM   1178  H   ASN A  80       6.147  43.842   7.055  1.00  6.770          H  
ATOM   1179  HA  ASN A  80       4.630  41.299   7.055  1.00  6.840          H  
ATOM   1180 1HB  ASN A  80       3.703  44.028   7.889  1.00  9.550          H  
ATOM   1181 2HB  ASN A  80       2.786  42.534   7.914  1.00  9.550          H  
ATOM   1182 1HD2 ASN A  80       4.523  43.357  11.177  1.00  9.550          H  
ATOM   1183 2HD2 ASN A  80       3.876  44.442   9.991  1.00  9.550          H  
ATOM   1184  N   PHE A  81       3.921  41.667   4.534  1.00  5.190          N  
ATOM   1185  CA  PHE A  81       4.497  40.302   4.575  1.00  5.070          C  
ATOM   1186  C   PHE A  81       5.351  39.921   3.349  1.00  5.110          C  
ATOM   1187  O   PHE A  81       6.253  39.095   3.445  1.00  5.170          O  
ATOM   1188  CB  PHE A  81       3.382  39.277   4.757  1.00  7.150          C  
ATOM   1189  CG  PHE A  81       2.653  39.477   6.025  1.00  7.150          C  
ATOM   1190  CD1 PHE A  81       1.466  40.142   6.056  1.00  7.150          C  
ATOM   1191  CD2 PHE A  81       3.162  39.003   7.205  1.00  7.150          C  
ATOM   1192  CE1 PHE A  81       0.807  40.325   7.250  1.00  7.150          C  
ATOM   1193  CE2 PHE A  81       2.501  39.189   8.394  1.00  7.150          C  
ATOM   1194  CZ  PHE A  81       1.320  39.852   8.414  1.00  7.150          C  
ATOM   1195  H   PHE A  81       3.402  41.901   3.693  1.00  6.230          H  
ATOM   1196  HA  PHE A  81       5.154  40.200   5.412  1.00  6.080          H  
ATOM   1197 1HB  PHE A  81       2.669  39.346   3.934  1.00  8.580          H  
ATOM   1198 2HB  PHE A  81       3.799  38.263   4.752  1.00  8.580          H  
ATOM   1199  HD1 PHE A  81       1.045  40.530   5.119  1.00  8.580          H  
ATOM   1200  HD2 PHE A  81       4.118  38.459   7.200  1.00  8.580          H  
ATOM   1201  HE1 PHE A  81      -0.136  40.856   7.264  1.00  8.580          H  
ATOM   1202  HE2 PHE A  81       2.932  38.794   9.315  1.00  8.580          H  
ATOM   1203  HZ  PHE A  81       0.790  40.004   9.357  1.00  8.580          H  
ATOM   1204  N   GLY A  82       5.087  40.520   2.200  1.00  5.490          N  
ATOM   1205  CA  GLY A  82       5.711  40.111   0.931  1.00  5.740          C  
ATOM   1206  C   GLY A  82       7.072  40.735   0.568  1.00  5.640          C  
ATOM   1207  O   GLY A  82       7.339  40.955  -0.615  1.00  5.950          O  
ATOM   1208  H   GLY A  82       4.362  41.238   2.183  1.00  6.590          H  
ATOM   1209 1HA  GLY A  82       5.817  39.026   0.937  1.00  6.890          H  
ATOM   1210 2HA  GLY A  82       5.012  40.334   0.130  1.00  6.890          H  
ATOM   1211  N   PHE A  83       7.913  41.067   1.553  1.00  5.620          N  
ATOM   1212  CA  PHE A  83       9.173  41.762   1.245  1.00  5.930          C  
ATOM   1213  C   PHE A  83      10.354  41.606   2.229  1.00  5.920          C  
ATOM   1214  O   PHE A  83      10.201  41.598   3.455  1.00  5.990          O  
ATOM   1215  CB  PHE A  83       8.803  43.217   1.070  1.00  8.180          C  
ATOM   1216  CG  PHE A  83       9.834  44.217   0.844  1.00  8.180          C  
ATOM   1217  CD1 PHE A  83      10.427  44.346  -0.386  1.00  8.180          C  
ATOM   1218  CD2 PHE A  83      10.181  45.100   1.856  1.00  8.180          C  
ATOM   1219  CE1 PHE A  83      11.365  45.324  -0.603  1.00  8.180          C  
ATOM   1220  CE2 PHE A  83      11.104  46.076   1.646  1.00  8.180          C  
ATOM   1221  CZ  PHE A  83      11.703  46.191   0.414  1.00  8.180          C  
ATOM   1222  H   PHE A  83       7.660  40.821   2.504  1.00  6.740          H  
ATOM   1223  HA  PHE A  83       9.516  41.384   0.282  1.00  7.120          H  
ATOM   1224 1HB  PHE A  83       8.126  43.288   0.229  1.00  9.810          H  
ATOM   1225 2HB  PHE A  83       8.277  43.486   1.927  1.00  9.810          H  
ATOM   1226  HD1 PHE A  83      10.147  43.666  -1.192  1.00  9.810          H  
ATOM   1227  HD2 PHE A  83       9.717  45.019   2.824  1.00  9.810          H  
ATOM   1228  HE1 PHE A  83      11.839  45.420  -1.578  1.00  9.810          H  
ATOM   1229  HE2 PHE A  83      11.368  46.761   2.453  1.00  9.810          H  
ATOM   1230  HZ  PHE A  83      12.443  46.968   0.246  1.00  9.810          H  
ATOM   1231  N   ASP A  84      11.560  41.452   1.679  1.00  6.220          N  
ATOM   1232  CA  ASP A  84      12.783  41.433   2.493  1.00  6.670          C  
ATOM   1233  C   ASP A  84      13.026  42.823   3.078  1.00  7.020          C  
ATOM   1234  O   ASP A  84      13.009  43.801   2.338  1.00  7.470          O  
ATOM   1235  CB  ASP A  84      13.988  41.018   1.640  1.00  9.160          C  
ATOM   1236  CG  ASP A  84      14.009  39.527   1.234  1.00  9.160          C  
ATOM   1237  OD1 ASP A  84      13.321  38.708   1.841  1.00  9.160          O  
ATOM   1238  OD2 ASP A  84      14.712  39.217   0.311  1.00  9.160          O  
ATOM   1239  H   ASP A  84      11.639  41.404   0.673  1.00  7.460          H  
ATOM   1240  HA  ASP A  84      12.658  40.729   3.317  1.00  8.000          H  
ATOM   1241 1HB  ASP A  84      14.013  41.630   0.736  1.00 10.990          H  
ATOM   1242 2HB  ASP A  84      14.904  41.232   2.199  1.00 10.990          H  
ATOM   1243  N   THR A  85      13.327  42.927   4.370  1.00  7.130          N  
ATOM   1244  CA  THR A  85      13.541  44.239   4.987  1.00  7.520          C  
ATOM   1245  C   THR A  85      14.639  44.209   6.062  1.00  7.750          C  
ATOM   1246  O   THR A  85      15.473  43.301   6.114  1.00  7.720          O  
ATOM   1247  CB  THR A  85      12.229  44.754   5.610  1.00 10.370          C  
ATOM   1248  OG1 THR A  85      12.364  46.127   6.014  1.00 10.370          O  
ATOM   1249  CG2 THR A  85      11.920  43.891   6.835  1.00 10.370          C  
ATOM   1250  H   THR A  85      13.377  42.093   4.962  1.00  8.560          H  
ATOM   1251  HA  THR A  85      13.851  44.939   4.211  1.00  9.020          H  
ATOM   1252  HB  THR A  85      11.419  44.673   4.887  1.00 12.450          H  
ATOM   1253  HG1 THR A  85      12.113  46.734   5.262  1.00 12.450          H  
ATOM   1254 1HG2 THR A  85      11.008  44.212   7.300  1.00 12.450          H  
ATOM   1255 2HG2 THR A  85      11.833  42.896   6.483  1.00 12.450          H  
ATOM   1256 3HG2 THR A  85      12.677  43.915   7.594  1.00 12.450          H  
ATOM   1257  N   VAL A  86      14.653  45.259   6.869  1.00  8.240          N  
ATOM   1258  CA  VAL A  86      15.597  45.514   7.939  1.00  8.980          C  
ATOM   1259  C   VAL A  86      14.778  45.785   9.215  1.00  9.420          C  
ATOM   1260  O   VAL A  86      13.580  46.010   9.107  1.00  9.620          O  
ATOM   1261  CB  VAL A  86      16.457  46.743   7.565  1.00 12.280          C  
ATOM   1262  CG1 VAL A  86      17.237  46.479   6.295  1.00 12.280          C  
ATOM   1263  CG2 VAL A  86      15.545  47.927   7.353  1.00 12.280          C  
ATOM   1264  H   VAL A  86      13.891  45.915   6.731  1.00  9.890          H  
ATOM   1265  HA  VAL A  86      16.227  44.635   8.053  1.00 10.780          H  
ATOM   1266  HB  VAL A  86      17.162  46.957   8.342  1.00 14.730          H  
ATOM   1267 1HG1 VAL A  86      17.836  47.353   6.045  1.00 14.730          H  
ATOM   1268 2HG1 VAL A  86      17.893  45.619   6.449  1.00 14.730          H  
ATOM   1269 3HG1 VAL A  86      16.555  46.269   5.476  1.00 14.730          H  
ATOM   1270 1HG2 VAL A  86      16.137  48.779   7.092  1.00 14.730          H  
ATOM   1271 2HG2 VAL A  86      14.859  47.707   6.545  1.00 14.730          H  
ATOM   1272 3HG2 VAL A  86      14.978  48.153   8.236  1.00 14.730          H  
ATOM   1273  N   PRO A  87      15.370  45.794  10.425  1.00  9.840          N  
ATOM   1274  CA  PRO A  87      14.714  46.131  11.695  1.00 10.560          C  
ATOM   1275  C   PRO A  87      14.072  47.537  11.772  1.00 11.280          C  
ATOM   1276  O   PRO A  87      13.256  47.787  12.652  1.00 11.640          O  
ATOM   1277  CB  PRO A  87      15.867  46.004  12.702  1.00 15.840          C  
ATOM   1278  CG  PRO A  87      16.838  45.025  12.070  1.00 15.840          C  
ATOM   1279  CD  PRO A  87      16.770  45.304  10.587  1.00 15.840          C  
ATOM   1280  HA  PRO A  87      13.950  45.367  11.903  1.00 12.670          H  
ATOM   1281 1HB  PRO A  87      16.313  46.991  12.872  1.00 19.010          H  
ATOM   1282 2HB  PRO A  87      15.480  45.657  13.674  1.00 19.010          H  
ATOM   1283 1HG  PRO A  87      17.849  45.176  12.486  1.00 19.010          H  
ATOM   1284 2HG  PRO A  87      16.553  43.987  12.322  1.00 19.010          H  
ATOM   1285 1HD  PRO A  87      17.504  46.072  10.332  1.00 19.010          H  
ATOM   1286 2HD  PRO A  87      16.947  44.355  10.057  1.00 19.010          H  
ATOM   1287  N   ARG A  88      14.474  48.466  10.905  1.00 11.720          N  
ATOM   1288  CA  ARG A  88      13.907  49.813  10.907  1.00 12.520          C  
ATOM   1289  C   ARG A  88      12.522  49.846  10.238  1.00 12.850          C  
ATOM   1290  O   ARG A  88      12.398  49.559   9.047  1.00 13.400          O  
ATOM   1291  CB  ARG A  88      14.837  50.755  10.164  1.00 17.210          C  
ATOM   1292  CG  ARG A  88      16.192  50.958  10.811  1.00 17.210          C  
ATOM   1293  CD  ARG A  88      17.037  51.878  10.010  1.00 17.210          C  
ATOM   1294  NE  ARG A  88      17.436  51.271   8.732  1.00 17.210          N  
ATOM   1295  CZ  ARG A  88      18.520  50.487   8.529  1.00 17.210          C  
ATOM   1296  NH1 ARG A  88      19.358  50.193   9.508  1.00 17.210          N  
ATOM   1297  NH2 ARG A  88      18.722  50.025   7.313  1.00 17.210          N  
ATOM   1298  H   ARG A  88      15.156  48.229  10.204  1.00 14.060          H  
ATOM   1299  HA  ARG A  88      13.806  50.144  11.941  1.00 15.020          H  
ATOM   1300 1HB  ARG A  88      14.998  50.387   9.155  1.00 20.650          H  
ATOM   1301 2HB  ARG A  88      14.363  51.733  10.079  1.00 20.650          H  
ATOM   1302 1HG  ARG A  88      16.063  51.381  11.807  1.00 20.650          H  
ATOM   1303 2HG  ARG A  88      16.700  49.997  10.889  1.00 20.650          H  
ATOM   1304 1HD  ARG A  88      16.468  52.781   9.788  1.00 20.650          H  
ATOM   1305 2HD  ARG A  88      17.930  52.148  10.566  1.00 20.650          H  
ATOM   1306  HE  ARG A  88      16.843  51.431   7.903  1.00 20.650          H  
ATOM   1307 1HH1 ARG A  88      19.202  50.554  10.436  1.00 20.650          H  
ATOM   1308 2HH1 ARG A  88      20.161  49.609   9.327  1.00 20.650          H  
ATOM   1309 1HH2 ARG A  88      18.042  50.285   6.586  1.00 20.650          H  
ATOM   1310 2HH2 ARG A  88      19.513  49.440   7.104  1.00 20.650          H  
ATOM   1311  N   TYR A  89      11.501  50.295  10.976  1.00 12.690          N  
ATOM   1312  CA  TYR A  89      10.105  50.316  10.500  1.00 13.170          C  
ATOM   1313  C   TYR A  89       9.873  51.100   9.208  1.00 13.720          C  
ATOM   1314  O   TYR A  89       8.964  50.789   8.427  1.00 14.040          O  
ATOM   1315  CB  TYR A  89       9.196  50.889  11.595  1.00 18.250          C  
ATOM   1316  CG  TYR A  89       9.255  52.368  11.800  1.00 18.250          C  
ATOM   1317  CD1 TYR A  89       8.340  53.192  11.180  1.00 18.250          C  
ATOM   1318  CD2 TYR A  89      10.233  52.908  12.611  1.00 18.250          C  
ATOM   1319  CE1 TYR A  89       8.389  54.545  11.385  1.00 18.250          C  
ATOM   1320  CE2 TYR A  89      10.289  54.264  12.809  1.00 18.250          C  
ATOM   1321  CZ  TYR A  89       9.370  55.082  12.204  1.00 18.250          C  
ATOM   1322  OH  TYR A  89       9.423  56.439  12.408  1.00 18.250          O  
ATOM   1323  H   TYR A  89      11.683  50.537  11.939  1.00 15.230          H  
ATOM   1324  HA  TYR A  89       9.808  49.283  10.318  1.00 15.800          H  
ATOM   1325 1HB  TYR A  89       8.178  50.625  11.353  1.00 21.900          H  
ATOM   1326 2HB  TYR A  89       9.430  50.436  12.538  1.00 21.900          H  
ATOM   1327  HD1 TYR A  89       7.576  52.770  10.534  1.00 21.900          H  
ATOM   1328  HD2 TYR A  89      10.955  52.260  13.099  1.00 21.900          H  
ATOM   1329  HE1 TYR A  89       7.663  55.194  10.901  1.00 21.900          H  
ATOM   1330  HE2 TYR A  89      11.058  54.691  13.451  1.00 21.900          H  
ATOM   1331  HH  TYR A  89       8.724  56.867  11.907  1.00 21.900          H  
ATOM   1332  N   LEU A  90      10.728  52.080   8.960  1.00 13.990          N  
ATOM   1333  CA  LEU A  90      10.634  52.975   7.819  1.00 14.700          C  
ATOM   1334  C   LEU A  90      10.852  52.270   6.497  1.00 14.830          C  
ATOM   1335  O   LEU A  90      10.499  52.791   5.439  1.00 15.390          O  
ATOM   1336  CB  LEU A  90      11.674  54.091   7.970  1.00 20.300          C  
ATOM   1337  CG  LEU A  90      11.446  55.084   9.130  1.00 20.300          C  
ATOM   1338  CD1 LEU A  90      12.654  55.970   9.273  1.00 20.300          C  
ATOM   1339  CD2 LEU A  90      10.215  55.948   8.850  1.00 20.300          C  
ATOM   1340  H   LEU A  90      11.483  52.215   9.615  1.00 16.790          H  
ATOM   1341  HA  LEU A  90       9.633  53.392   7.801  1.00 17.640          H  
ATOM   1342 1HB  LEU A  90      12.649  53.628   8.113  1.00 24.360          H  
ATOM   1343 2HB  LEU A  90      11.702  54.661   7.042  1.00 24.360          H  
ATOM   1344  HG  LEU A  90      11.311  54.538  10.052  1.00 24.360          H  
ATOM   1345 1HD1 LEU A  90      12.494  56.665  10.098  1.00 24.360          H  
ATOM   1346 2HD1 LEU A  90      13.532  55.360   9.480  1.00 24.360          H  
ATOM   1347 3HD1 LEU A  90      12.809  56.529   8.351  1.00 24.360          H  
ATOM   1348 1HD2 LEU A  90      10.077  56.648   9.672  1.00 24.360          H  
ATOM   1349 2HD2 LEU A  90      10.363  56.504   7.926  1.00 24.360          H  
ATOM   1350 3HD2 LEU A  90       9.329  55.338   8.758  1.00 24.360          H  
ATOM   1351  N   GLN A  91      11.491  51.109   6.546  1.00 14.530          N  
ATOM   1352  CA  GLN A  91      11.814  50.352   5.356  1.00 14.730          C  
ATOM   1353  C   GLN A  91      10.979  49.082   5.221  1.00 14.580          C  
ATOM   1354  O   GLN A  91      11.392  48.132   4.540  1.00 14.960          O  
ATOM   1355  CB  GLN A  91      13.311  50.052   5.320  1.00 20.540          C  
ATOM   1356  CG  GLN A  91      14.193  51.300   5.166  1.00 20.540          C  
ATOM   1357  CD  GLN A  91      15.688  50.974   5.101  1.00 20.540          C  
ATOM   1358  OE1 GLN A  91      16.428  51.015   6.101  1.00 20.540          O  
ATOM   1359  NE2 GLN A  91      16.146  50.637   3.900  1.00 20.540          N  
ATOM   1360  H   GLN A  91      11.739  50.702   7.456  1.00 17.440          H  
ATOM   1361  HA  GLN A  91      11.586  50.973   4.491  1.00 17.680          H  
ATOM   1362 1HB  GLN A  91      13.575  49.590   6.261  1.00 24.650          H  
ATOM   1363 2HB  GLN A  91      13.539  49.348   4.522  1.00 24.650          H  
ATOM   1364 1HG  GLN A  91      13.910  51.813   4.248  1.00 24.650          H  
ATOM   1365 2HG  GLN A  91      14.022  51.952   6.022  1.00 24.650          H  
ATOM   1366 1HE2 GLN A  91      17.112  50.408   3.772  1.00 24.650          H  
ATOM   1367 2HE2 GLN A  91      15.524  50.613   3.114  1.00 24.650          H  
ATOM   1368  N   GLY A  92       9.809  49.053   5.866  1.00 14.190          N  
ATOM   1369  CA  GLY A  92       8.928  47.901   5.747  1.00 14.220          C  
ATOM   1370  C   GLY A  92       8.158  47.971   4.427  1.00 13.860          C  
ATOM   1371  O   GLY A  92       8.437  48.826   3.583  1.00 13.820          O  
ATOM   1372  H   GLY A  92       9.535  49.836   6.468  1.00 17.030          H  
ATOM   1373 1HA  GLY A  92       9.512  46.983   5.795  1.00 17.060          H  
ATOM   1374 2HA  GLY A  92       8.229  47.891   6.582  1.00 17.060          H  
ATOM   1375  N   LEU A  93       7.199  47.063   4.237  1.00 13.790          N  
ATOM   1376  CA  LEU A  93       6.440  47.010   2.979  1.00 13.630          C  
ATOM   1377  C   LEU A  93       5.063  47.618   2.983  1.00 13.120          C  
ATOM   1378  O   LEU A  93       4.112  47.082   3.544  1.00 13.390          O  
ATOM   1379  CB  LEU A  93       6.257  45.580   2.530  1.00 19.150          C  
ATOM   1380  CG  LEU A  93       5.407  45.325   1.337  1.00 19.150          C  
ATOM   1381  CD1 LEU A  93       6.027  45.924   0.059  1.00 19.150          C  
ATOM   1382  CD2 LEU A  93       5.173  43.859   1.226  1.00 19.150          C  
ATOM   1383  H   LEU A  93       7.028  46.378   4.973  1.00 16.550          H  
ATOM   1384  HA  LEU A  93       7.032  47.536   2.233  1.00 16.360          H  
ATOM   1385 1HB  LEU A  93       7.203  45.241   2.278  1.00 22.980          H  
ATOM   1386 2HB  LEU A  93       5.844  45.002   3.356  1.00 22.980          H  
ATOM   1387  HG  LEU A  93       4.489  45.769   1.502  1.00 22.980          H  
ATOM   1388 1HD1 LEU A  93       5.366  45.731  -0.778  1.00 22.980          H  
ATOM   1389 2HD1 LEU A  93       6.153  46.997   0.157  1.00 22.980          H  
ATOM   1390 3HD1 LEU A  93       6.994  45.468  -0.132  1.00 22.980          H  
ATOM   1391 1HD2 LEU A  93       4.501  43.666   0.413  1.00 22.980          H  
ATOM   1392 2HD2 LEU A  93       6.071  43.342   1.070  1.00 22.980          H  
ATOM   1393 3HD2 LEU A  93       4.724  43.520   2.152  1.00 22.980          H  
ATOM   1394  N   PHE A  94       4.934  48.649   2.195  1.00 12.540          N  
ATOM   1395  CA  PHE A  94       3.721  49.405   2.032  1.00 12.200          C  
ATOM   1396  C   PHE A  94       3.751  50.074   0.669  1.00 12.080          C  
ATOM   1397  O   PHE A  94       4.783  50.070  -0.008  1.00 12.100          O  
ATOM   1398  CB  PHE A  94       3.582  50.377   3.196  1.00 17.220          C  
ATOM   1399  CG  PHE A  94       4.758  51.274   3.391  1.00 17.220          C  
ATOM   1400  CD1 PHE A  94       4.855  52.516   2.793  1.00 17.220          C  
ATOM   1401  CD2 PHE A  94       5.801  50.843   4.212  1.00 17.220          C  
ATOM   1402  CE1 PHE A  94       5.978  53.305   3.006  1.00 17.220          C  
ATOM   1403  CE2 PHE A  94       6.912  51.619   4.423  1.00 17.220          C  
ATOM   1404  CZ  PHE A  94       7.008  52.847   3.822  1.00 17.220          C  
ATOM   1405  H   PHE A  94       5.768  48.989   1.732  1.00 15.050          H  
ATOM   1406  HA  PHE A  94       2.872  48.719   2.063  1.00 14.640          H  
ATOM   1407 1HB  PHE A  94       2.692  50.988   3.072  1.00 20.660          H  
ATOM   1408 2HB  PHE A  94       3.457  49.802   4.099  1.00 20.660          H  
ATOM   1409  HD1 PHE A  94       4.050  52.872   2.150  1.00 20.660          H  
ATOM   1410  HD2 PHE A  94       5.733  49.868   4.692  1.00 20.660          H  
ATOM   1411  HE1 PHE A  94       6.055  54.283   2.530  1.00 20.660          H  
ATOM   1412  HE2 PHE A  94       7.726  51.261   5.061  1.00 20.660          H  
ATOM   1413  HZ  PHE A  94       7.899  53.457   3.992  1.00 20.660          H  
ATOM   1414  N   GLY A  95       2.610  50.571   0.199  1.00 12.130          N  
ATOM   1415  CA  GLY A  95       2.572  51.285  -1.086  1.00 12.230          C  
ATOM   1416  C   GLY A  95       2.471  50.333  -2.285  1.00 11.770          C  
ATOM   1417  O   GLY A  95       1.514  50.371  -3.069  1.00 11.630          O  
ATOM   1418  H   GLY A  95       1.770  50.504   0.759  1.00 14.560          H  
ATOM   1419 1HA  GLY A  95       1.723  51.969  -1.092  1.00 14.680          H  
ATOM   1420 2HA  GLY A  95       3.469  51.896  -1.183  1.00 14.680          H  
ATOM   1421  N   ASN A  96       3.438  49.432  -2.401  1.00 11.710          N  
ATOM   1422  CA  ASN A  96       3.448  48.478  -3.498  1.00 11.700          C  
ATOM   1423  C   ASN A  96       2.412  47.403  -3.330  1.00 11.560          C  
ATOM   1424  O   ASN A  96       2.722  46.271  -2.966  1.00 11.880          O  
ATOM   1425  CB  ASN A  96       4.785  47.801  -3.682  1.00 16.380          C  
ATOM   1426  CG  ASN A  96       4.768  46.902  -4.940  1.00 16.380          C  
ATOM   1427  OD1 ASN A  96       3.788  46.932  -5.744  1.00 16.380          O  
ATOM   1428  ND2 ASN A  96       5.812  46.107  -5.098  1.00 16.380          N  
ATOM   1429  H   ASN A  96       4.195  49.477  -1.719  1.00 14.050          H  
ATOM   1430  HA  ASN A  96       3.208  49.016  -4.416  1.00 14.040          H  
ATOM   1431 1HB  ASN A  96       5.571  48.551  -3.782  1.00 19.660          H  
ATOM   1432 2HB  ASN A  96       5.014  47.193  -2.807  1.00 19.660          H  
ATOM   1433 1HD2 ASN A  96       5.871  45.474  -5.872  1.00 19.660          H  
ATOM   1434 2HD2 ASN A  96       6.552  46.121  -4.424  1.00 19.660          H  
ATOM   1435  N   ALA A  97       1.205  47.749  -3.734  1.00 11.280          N  
ATOM   1436  CA  ALA A  97      -0.003  46.946  -3.627  1.00 11.250          C  
ATOM   1437  C   ALA A  97       0.095  45.599  -4.330  1.00 10.840          C  
ATOM   1438  O   ALA A  97      -0.763  44.743  -4.129  1.00 10.680          O  
ATOM   1439  CB  ALA A  97      -1.177  47.717  -4.188  1.00 15.760          C  
ATOM   1440  H   ALA A  97       1.121  48.731  -4.004  1.00 13.540          H  
ATOM   1441  HA  ALA A  97      -0.178  46.754  -2.573  1.00 13.500          H  
ATOM   1442 1HB  ALA A  97      -2.088  47.132  -4.066  1.00 18.910          H  
ATOM   1443 2HB  ALA A  97      -1.273  48.663  -3.654  1.00 18.910          H  
ATOM   1444 3HB  ALA A  97      -1.008  47.910  -5.246  1.00 18.910          H  
ATOM   1445  N   ARG A  98       1.088  45.414  -5.209  1.00 10.900          N  
ATOM   1446  CA  ARG A  98       1.223  44.142  -5.909  1.00 10.760          C  
ATOM   1447  C   ARG A  98       1.787  43.068  -4.973  1.00  9.950          C  
ATOM   1448  O   ARG A  98       1.783  41.877  -5.292  1.00  9.690          O  
ATOM   1449  CB  ARG A  98       2.167  44.289  -7.085  1.00 15.120          C  
ATOM   1450  CG  ARG A  98       1.683  45.213  -8.179  1.00 15.120          C  
ATOM   1451  CD  ARG A  98       2.716  45.421  -9.223  1.00 15.120          C  
ATOM   1452  NE  ARG A  98       3.887  46.153  -8.704  1.00 15.120          N  
ATOM   1453  CZ  ARG A  98       5.006  46.437  -9.420  1.00 15.120          C  
ATOM   1454  NH1 ARG A  98       5.110  46.057 -10.680  1.00 15.120          N  
ATOM   1455  NH2 ARG A  98       6.003  47.099  -8.851  1.00 15.120          N  
ATOM   1456  H   ARG A  98       1.798  46.142  -5.352  1.00 13.080          H  
ATOM   1457  HA  ARG A  98       0.241  43.828  -6.260  1.00 12.910          H  
ATOM   1458 1HB  ARG A  98       3.128  44.642  -6.730  1.00 18.140          H  
ATOM   1459 2HB  ARG A  98       2.331  43.311  -7.535  1.00 18.140          H  
ATOM   1460 1HG  ARG A  98       0.798  44.787  -8.648  1.00 18.140          H  
ATOM   1461 2HG  ARG A  98       1.435  46.182  -7.748  1.00 18.140          H  
ATOM   1462 1HD  ARG A  98       3.051  44.453  -9.593  1.00 18.140          H  
ATOM   1463 2HD  ARG A  98       2.285  45.999 -10.041  1.00 18.140          H  
ATOM   1464  HE  ARG A  98       3.857  46.462  -7.723  1.00 18.140          H  
ATOM   1465 1HH1 ARG A  98       4.358  45.553 -11.124  1.00 18.140          H  
ATOM   1466 2HH1 ARG A  98       5.946  46.272 -11.206  1.00 18.140          H  
ATOM   1467 1HH2 ARG A  98       5.929  47.395  -7.887  1.00 18.140          H  
ATOM   1468 2HH2 ARG A  98       6.837  47.314  -9.379  1.00 18.140          H  
ATOM   1469  N   ALA A  99       2.323  43.513  -3.843  1.00  9.790          N  
ATOM   1470  CA  ALA A  99       2.935  42.678  -2.835  1.00  9.310          C  
ATOM   1471  C   ALA A  99       1.962  42.456  -1.687  1.00  8.930          C  
ATOM   1472  O   ALA A  99       0.970  43.173  -1.533  1.00  8.460          O  
ATOM   1473  CB  ALA A  99       4.213  43.321  -2.345  1.00 13.230          C  
ATOM   1474  H   ALA A  99       2.276  44.517  -3.655  1.00 11.750          H  
ATOM   1475  HA  ALA A  99       3.166  41.711  -3.281  1.00 11.170          H  
ATOM   1476 1HB  ALA A  99       4.686  42.681  -1.605  1.00 15.870          H  
ATOM   1477 2HB  ALA A  99       4.891  43.463  -3.183  1.00 15.870          H  
ATOM   1478 3HB  ALA A  99       3.969  44.282  -1.908  1.00 15.870          H  
ATOM   1479  N   ASP A 100       2.232  41.479  -0.837  1.00  9.320          N  
ATOM   1480  CA  ASP A 100       1.330  41.339   0.291  1.00  9.320          C  
ATOM   1481  C   ASP A 100       1.680  42.441   1.298  1.00  8.850          C  
ATOM   1482  O   ASP A 100       2.616  42.301   2.106  1.00  9.060          O  
ATOM   1483  CB  ASP A 100       1.429  39.936   0.931  1.00 13.050          C  
ATOM   1484  CG  ASP A 100       0.385  39.722   2.061  1.00 13.050          C  
ATOM   1485  OD1 ASP A 100      -0.347  40.645   2.307  1.00 13.050          O  
ATOM   1486  OD2 ASP A 100       0.327  38.658   2.657  1.00 13.050          O  
ATOM   1487  H   ASP A 100       3.017  40.864  -0.977  1.00 11.180          H  
ATOM   1488  HA  ASP A 100       0.303  41.492  -0.047  1.00 11.180          H  
ATOM   1489 1HB  ASP A 100       1.269  39.176   0.165  1.00 15.660          H  
ATOM   1490 2HB  ASP A 100       2.423  39.781   1.338  1.00 15.660          H  
ATOM   1491  N   VAL A 101       0.922  43.549   1.206  1.00  8.440          N  
ATOM   1492  CA  VAL A 101       1.175  44.792   1.958  1.00  8.220          C  
ATOM   1493  C   VAL A 101       0.296  44.998   3.199  1.00  7.890          C  
ATOM   1494  O   VAL A 101      -0.889  45.324   3.105  1.00  7.860          O  
ATOM   1495  CB  VAL A 101       0.951  46.060   1.038  1.00 11.600          C  
ATOM   1496  CG1 VAL A 101       1.968  46.179  -0.044  1.00 11.600          C  
ATOM   1497  CG2 VAL A 101      -0.413  46.006   0.291  1.00 11.600          C  
ATOM   1498  H   VAL A 101       0.213  43.510   0.477  1.00 10.130          H  
ATOM   1499  HA  VAL A 101       2.217  44.780   2.285  1.00  9.860          H  
ATOM   1500  HB  VAL A 101       1.005  46.947   1.667  1.00 13.920          H  
ATOM   1501 1HG1 VAL A 101       1.755  47.070  -0.622  1.00 13.920          H  
ATOM   1502 2HG1 VAL A 101       2.910  46.265   0.345  1.00 13.920          H  
ATOM   1503 3HG1 VAL A 101       1.923  45.312  -0.687  1.00 13.920          H  
ATOM   1504 1HG2 VAL A 101      -0.509  46.906  -0.307  1.00 13.920          H  
ATOM   1505 2HG2 VAL A 101      -0.437  45.136  -0.365  1.00 13.920          H  
ATOM   1506 3HG2 VAL A 101      -1.255  45.962   0.955  1.00 13.920          H  
ATOM   1507  N   GLU A 102       0.908  44.825   4.368  1.00  7.830          N  
ATOM   1508  CA  GLU A 102       0.247  44.984   5.662  1.00  7.760          C  
ATOM   1509  C   GLU A 102       0.848  46.201   6.398  1.00  7.150          C  
ATOM   1510  O   GLU A 102       0.139  46.986   7.047  1.00  7.120          O  
ATOM   1511  CB  GLU A 102       0.423  43.721   6.484  1.00 10.890          C  
ATOM   1512  CG  GLU A 102      -0.279  43.678   7.834  1.00 10.890          C  
ATOM   1513  CD  GLU A 102      -1.795  43.548   7.766  1.00 10.890          C  
ATOM   1514  OE1 GLU A 102      -2.340  43.015   6.798  1.00 10.890          O  
ATOM   1515  OE2 GLU A 102      -2.405  43.950   8.719  1.00 10.890          O  
ATOM   1516  H   GLU A 102       1.887  44.533   4.371  1.00  9.400          H  
ATOM   1517  HA  GLU A 102      -0.816  45.161   5.499  1.00  9.310          H  
ATOM   1518 1HB  GLU A 102       0.076  42.877   5.898  1.00 13.070          H  
ATOM   1519 2HB  GLU A 102       1.444  43.585   6.643  1.00 13.070          H  
ATOM   1520 1HG  GLU A 102       0.120  42.861   8.423  1.00 13.070          H  
ATOM   1521 2HG  GLU A 102      -0.039  44.596   8.368  1.00 13.070          H  
ATOM   1522  N   ALA A 103       2.175  46.370   6.289  1.00  6.960          N  
ATOM   1523  CA  ALA A 103       2.841  47.454   7.014  1.00  6.630          C  
ATOM   1524  C   ALA A 103       2.210  48.776   6.615  1.00  6.670          C  
ATOM   1525  O   ALA A 103       1.687  48.922   5.506  1.00  7.060          O  
ATOM   1526  CB  ALA A 103       4.341  47.493   6.763  1.00  9.410          C  
ATOM   1527  H   ALA A 103       2.725  45.693   5.752  1.00  8.350          H  
ATOM   1528  HA  ALA A 103       2.675  47.301   8.080  1.00  7.960          H  
ATOM   1529 1HB  ALA A 103       4.786  48.304   7.338  1.00 11.300          H  
ATOM   1530 2HB  ALA A 103       4.780  46.546   7.064  1.00 11.300          H  
ATOM   1531 3HB  ALA A 103       4.529  47.660   5.742  1.00 11.300          H  
ATOM   1532  N   SER A 104       2.230  49.719   7.566  1.00  6.600          N  
ATOM   1533  CA  SER A 104       1.639  51.065   7.519  1.00  6.920          C  
ATOM   1534  C   SER A 104       0.266  51.018   8.191  1.00  6.680          C  
ATOM   1535  O   SER A 104      -0.214  52.030   8.705  1.00  7.100          O  
ATOM   1536  CB  SER A 104       1.542  51.643   6.112  1.00  9.560          C  
ATOM   1537  OG  SER A 104       0.451  51.132   5.415  1.00  9.560          O  
ATOM   1538  H   SER A 104       2.684  49.480   8.453  1.00  7.920          H  
ATOM   1539  HA  SER A 104       2.273  51.735   8.099  1.00  8.300          H  
ATOM   1540 1HB  SER A 104       1.446  52.724   6.184  1.00 11.470          H  
ATOM   1541 2HB  SER A 104       2.456  51.442   5.575  1.00 11.470          H  
ATOM   1542  HG  SER A 104       0.715  50.233   5.182  1.00 11.470          H  
ATOM   1543  N   GLY A 105      -0.298  49.800   8.343  1.00  6.300          N  
ATOM   1544  CA  GLY A 105      -1.465  49.589   9.206  1.00  6.310          C  
ATOM   1545  C   GLY A 105      -0.937  49.366  10.635  1.00  6.470          C  
ATOM   1546  O   GLY A 105      -1.687  49.298  11.617  1.00  6.840          O  
ATOM   1547  H   GLY A 105       0.081  48.983   7.847  1.00  7.560          H  
ATOM   1548 1HA  GLY A 105      -2.127  50.454   9.171  1.00  7.570          H  
ATOM   1549 2HA  GLY A 105      -2.024  48.716   8.870  1.00  7.570          H  
ATOM   1550  N   GLY A 106       0.388  49.325  10.706  1.00  6.390          N  
ATOM   1551  CA  GLY A 106       1.188  49.104  11.883  1.00  6.600          C  
ATOM   1552  C   GLY A 106       2.666  49.156  11.530  1.00  6.120          C  
ATOM   1553  O   GLY A 106       3.051  49.252  10.353  1.00  5.790          O  
ATOM   1554  H   GLY A 106       0.860  49.424   9.828  1.00  7.670          H  
ATOM   1555 1HA  GLY A 106       0.955  49.844  12.650  1.00  7.920          H  
ATOM   1556 2HA  GLY A 106       0.969  48.125  12.288  1.00  7.920          H  
ATOM   1557  N   ASN A 107       3.490  49.092  12.564  1.00  6.290          N  
ATOM   1558  CA  ASN A 107       4.941  49.169  12.414  1.00  5.950          C  
ATOM   1559  C   ASN A 107       5.696  48.299  13.404  1.00  5.530          C  
ATOM   1560  O   ASN A 107       5.248  48.114  14.538  1.00  6.060          O  
ATOM   1561  CB  ASN A 107       5.398  50.605  12.573  1.00  8.470          C  
ATOM   1562  CG  ASN A 107       4.992  51.521  11.473  1.00  8.470          C  
ATOM   1563  OD1 ASN A 107       5.452  51.406  10.333  1.00  8.470          O  
ATOM   1564  ND2 ASN A 107       4.130  52.452  11.792  1.00  8.470          N  
ATOM   1565  H   ASN A 107       3.051  48.980  13.484  1.00  7.550          H  
ATOM   1566  HA  ASN A 107       5.203  48.824  11.412  1.00  7.140          H  
ATOM   1567 1HB  ASN A 107       4.924  50.984  13.461  1.00 10.160          H  
ATOM   1568 2HB  ASN A 107       6.463  50.650  12.737  1.00 10.160          H  
ATOM   1569 1HD2 ASN A 107       3.817  53.103  11.099  1.00 10.160          H  
ATOM   1570 2HD2 ASN A 107       3.781  52.511  12.727  1.00 10.160          H  
ATOM   1571  N   THR A 108       6.861  47.795  12.980  1.00  4.790          N  
ATOM   1572  CA  THR A 108       7.750  47.033  13.865  1.00  4.510          C  
ATOM   1573  C   THR A 108       8.959  47.878  14.197  1.00  4.380          C  
ATOM   1574  O   THR A 108       9.728  48.229  13.305  1.00  4.370          O  
ATOM   1575  CB  THR A 108       8.214  45.722  13.205  1.00  6.430          C  
ATOM   1576  OG1 THR A 108       7.078  44.913  12.896  1.00  6.430          O  
ATOM   1577  CG2 THR A 108       9.116  44.967  14.168  1.00  6.430          C  
ATOM   1578  H   THR A 108       7.141  47.953  12.021  1.00  5.750          H  
ATOM   1579  HA  THR A 108       7.246  46.811  14.789  1.00  5.410          H  
ATOM   1580  HB  THR A 108       8.762  45.940  12.288  1.00  7.710          H  
ATOM   1581  HG1 THR A 108       6.570  45.348  12.213  1.00  7.710          H  
ATOM   1582 1HG2 THR A 108       9.440  44.037  13.706  1.00  7.710          H  
ATOM   1583 2HG2 THR A 108       9.987  45.575  14.395  1.00  7.710          H  
ATOM   1584 3HG2 THR A 108       8.579  44.745  15.090  1.00  7.710          H  
ATOM   1585  N   PHE A 109       9.187  48.144  15.477  1.00  4.640          N  
ATOM   1586  CA  PHE A 109      10.278  49.028  15.851  1.00  4.690          C  
ATOM   1587  C   PHE A 109      11.471  48.331  16.503  1.00  4.260          C  
ATOM   1588  O   PHE A 109      11.320  47.456  17.357  1.00  4.690          O  
ATOM   1589  CB  PHE A 109       9.734  50.057  16.835  1.00  6.550          C  
ATOM   1590  CG  PHE A 109       8.662  50.937  16.257  1.00  6.550          C  
ATOM   1591  CD1 PHE A 109       7.335  50.533  16.320  1.00  6.550          C  
ATOM   1592  CD2 PHE A 109       8.949  52.154  15.674  1.00  6.550          C  
ATOM   1593  CE1 PHE A 109       6.340  51.315  15.815  1.00  6.550          C  
ATOM   1594  CE2 PHE A 109       7.935  52.943  15.165  1.00  6.550          C  
ATOM   1595  CZ  PHE A 109       6.640  52.525  15.233  1.00  6.550          C  
ATOM   1596  H   PHE A 109       8.544  47.802  16.196  1.00  5.570          H  
ATOM   1597  HA  PHE A 109      10.629  49.538  14.955  1.00  5.630          H  
ATOM   1598 1HB  PHE A 109       9.313  49.535  17.700  1.00  7.860          H  
ATOM   1599 2HB  PHE A 109      10.546  50.687  17.194  1.00  7.860          H  
ATOM   1600  HD1 PHE A 109       7.087  49.573  16.783  1.00  7.860          H  
ATOM   1601  HD2 PHE A 109       9.982  52.496  15.619  1.00  7.860          H  
ATOM   1602  HE1 PHE A 109       5.305  50.973  15.877  1.00  7.860          H  
ATOM   1603  HE2 PHE A 109       8.166  53.903  14.708  1.00  7.860          H  
ATOM   1604  HZ  PHE A 109       5.846  53.151  14.830  1.00  7.860          H  
ATOM   1605  N   ASN A 110      12.668  48.798  16.156  1.00  3.750          N  
ATOM   1606  CA  ASN A 110      13.928  48.300  16.720  1.00  3.590          C  
ATOM   1607  C   ASN A 110      14.205  48.932  18.090  1.00  3.480          C  
ATOM   1608  O   ASN A 110      14.409  50.146  18.181  1.00  4.000          O  
ATOM   1609  CB  ASN A 110      15.080  48.575  15.754  1.00  5.090          C  
ATOM   1610  CG  ASN A 110      16.427  48.007  16.209  1.00  5.090          C  
ATOM   1611  OD1 ASN A 110      16.568  47.541  17.344  1.00  5.090          O  
ATOM   1612  ND2 ASN A 110      17.412  48.071  15.340  1.00  5.090          N  
ATOM   1613  H   ASN A 110      12.707  49.503  15.433  1.00  4.500          H  
ATOM   1614  HA  ASN A 110      13.845  47.220  16.871  1.00  4.310          H  
ATOM   1615 1HB  ASN A 110      14.835  48.151  14.782  1.00  6.110          H  
ATOM   1616 2HB  ASN A 110      15.185  49.651  15.618  1.00  6.110          H  
ATOM   1617 1HD2 ASN A 110      18.329  47.747  15.578  1.00  6.110          H  
ATOM   1618 2HD2 ASN A 110      17.253  48.474  14.441  1.00  6.110          H  
ATOM   1619  N   GLY A 111      14.135  48.130  19.156  1.00  3.220          N  
ATOM   1620  CA  GLY A 111      14.316  48.643  20.511  1.00  3.380          C  
ATOM   1621  C   GLY A 111      14.036  47.619  21.624  1.00  3.340          C  
ATOM   1622  O   GLY A 111      13.576  46.503  21.397  1.00  3.650          O  
ATOM   1623  H   GLY A 111      13.995  47.126  19.017  1.00  3.860          H  
ATOM   1624 1HA  GLY A 111      15.338  49.007  20.609  1.00  4.060          H  
ATOM   1625 2HA  GLY A 111      13.667  49.506  20.647  1.00  4.060          H  
ATOM   1626  N   LYS A 112      14.360  48.005  22.856  1.00  3.260          N  
ATOM   1627  CA  LYS A 112      14.143  47.168  24.044  1.00  3.440          C  
ATOM   1628  C   LYS A 112      14.772  45.769  23.940  1.00  3.110          C  
ATOM   1629  O   LYS A 112      14.188  44.788  24.397  1.00  3.460          O  
ATOM   1630  CB  LYS A 112      12.643  47.013  24.320  1.00  4.740          C  
ATOM   1631  CG  LYS A 112      11.884  48.308  24.562  1.00  4.740          C  
ATOM   1632  CD  LYS A 112      10.414  48.023  24.885  1.00  4.740          C  
ATOM   1633  CE  LYS A 112       9.618  49.306  25.095  1.00  4.740          C  
ATOM   1634  NZ  LYS A 112       8.176  49.030  25.382  1.00  4.740          N  
ATOM   1635  H   LYS A 112      14.752  48.929  22.981  1.00  3.910          H  
ATOM   1636  HA  LYS A 112      14.601  47.669  24.898  1.00  4.130          H  
ATOM   1637 1HB  LYS A 112      12.172  46.495  23.496  1.00  5.690          H  
ATOM   1638 2HB  LYS A 112      12.508  46.392  25.205  1.00  5.690          H  
ATOM   1639 1HG  LYS A 112      12.339  48.848  25.391  1.00  5.690          H  
ATOM   1640 2HG  LYS A 112      11.937  48.930  23.670  1.00  5.690          H  
ATOM   1641 1HD  LYS A 112       9.967  47.459  24.063  1.00  5.690          H  
ATOM   1642 2HD  LYS A 112      10.354  47.417  25.789  1.00  5.690          H  
ATOM   1643 1HE  LYS A 112      10.045  49.858  25.931  1.00  5.690          H  
ATOM   1644 2HE  LYS A 112       9.687  49.918  24.196  1.00  5.690          H  
ATOM   1645 1HZ  LYS A 112       7.685  49.903  25.513  1.00  5.690          H  
ATOM   1646 2HZ  LYS A 112       7.766  48.527  24.606  1.00  5.690          H  
ATOM   1647 3HZ  LYS A 112       8.098  48.472  26.221  1.00  5.690          H  
ATOM   1648  N   GLY A 113      15.965  45.675  23.352  1.00  3.040          N  
ATOM   1649  CA  GLY A 113      16.675  44.396  23.235  1.00  3.190          C  
ATOM   1650  C   GLY A 113      16.243  43.504  22.058  1.00  2.780          C  
ATOM   1651  O   GLY A 113      16.765  42.399  21.899  1.00  3.030          O  
ATOM   1652  H   GLY A 113      16.400  46.511  22.993  1.00  3.650          H  
ATOM   1653 1HA  GLY A 113      17.742  44.598  23.149  1.00  3.830          H  
ATOM   1654 2HA  GLY A 113      16.544  43.841  24.163  1.00  3.830          H  
ATOM   1655  N   GLY A 114      15.324  43.977  21.223  1.00  2.470          N  
ATOM   1656  CA  GLY A 114      14.812  43.199  20.098  1.00  2.240          C  
ATOM   1657  C   GLY A 114      13.904  44.089  19.267  1.00  2.000          C  
ATOM   1658  O   GLY A 114      14.250  45.241  18.992  1.00  2.260          O  
ATOM   1659  H   GLY A 114      14.901  44.891  21.403  1.00  2.960          H  
ATOM   1660 1HA  GLY A 114      15.645  42.837  19.499  1.00  2.690          H  
ATOM   1661 2HA  GLY A 114      14.258  42.332  20.461  1.00  2.690          H  
ATOM   1662  N   ALA A 115      12.783  43.547  18.800  1.00  1.880          N  
ATOM   1663  CA  ALA A 115      11.852  44.354  18.022  1.00  1.900          C  
ATOM   1664  C   ALA A 115      10.440  44.217  18.588  1.00  1.700          C  
ATOM   1665  O   ALA A 115      10.006  43.132  18.996  1.00  1.680          O  
ATOM   1666  CB  ALA A 115      11.888  43.960  16.561  1.00  2.650          C  
ATOM   1667  H   ALA A 115      12.556  42.569  19.004  1.00  2.260          H  
ATOM   1668  HA  ALA A 115      12.148  45.392  18.116  1.00  2.280          H  
ATOM   1669 1HB  ALA A 115      11.209  44.589  16.023  1.00  3.180          H  
ATOM   1670 2HB  ALA A 115      12.890  44.100  16.174  1.00  3.180          H  
ATOM   1671 3HB  ALA A 115      11.591  42.924  16.458  1.00  3.180          H  
ATOM   1672  N   ASN A 116       9.712  45.335  18.578  1.00  1.910          N  
ATOM   1673  CA  ASN A 116       8.348  45.410  19.105  1.00  1.960          C  
ATOM   1674  C   ASN A 116       7.388  46.107  18.158  1.00  1.820          C  
ATOM   1675  O   ASN A 116       7.561  47.283  17.816  1.00  2.000          O  
ATOM   1676  CB  ASN A 116       8.367  46.078  20.463  1.00  2.720          C  
ATOM   1677  CG  ASN A 116       9.071  45.222  21.483  1.00  2.720          C  
ATOM   1678  OD1 ASN A 116       8.483  44.293  22.052  1.00  2.720          O  
ATOM   1679  ND2 ASN A 116      10.316  45.499  21.707  1.00  2.720          N  
ATOM   1680  H   ASN A 116      10.165  46.178  18.210  1.00  2.290          H  
ATOM   1681  HA  ASN A 116       7.973  44.393  19.235  1.00  2.350          H  
ATOM   1682 1HB  ASN A 116       8.873  47.042  20.391  1.00  3.270          H  
ATOM   1683 2HB  ASN A 116       7.345  46.260  20.795  1.00  3.270          H  
ATOM   1684 1HD2 ASN A 116      10.842  44.941  22.354  1.00  3.270          H  
ATOM   1685 2HD2 ASN A 116      10.750  46.252  21.209  1.00  3.270          H  
ATOM   1686  N   ALA A 117       6.381  45.367  17.717  1.00  1.690          N  
ATOM   1687  CA  ALA A 117       5.413  45.853  16.759  1.00  1.680          C  
ATOM   1688  C   ALA A 117       4.050  46.156  17.351  1.00  1.570          C  
ATOM   1689  O   ALA A 117       3.625  45.564  18.352  1.00  1.710          O  
ATOM   1690  CB  ALA A 117       5.248  44.837  15.651  1.00  2.360          C  
ATOM   1691  H   ALA A 117       6.264  44.413  18.062  1.00  2.030          H  
ATOM   1692  HA  ALA A 117       5.791  46.783  16.367  1.00  2.020          H  
ATOM   1693 1HB  ALA A 117       4.552  45.215  14.901  1.00  2.830          H  
ATOM   1694 2HB  ALA A 117       6.196  44.638  15.196  1.00  2.830          H  
ATOM   1695 3HB  ALA A 117       4.874  43.939  16.077  1.00  2.830          H  
ATOM   1696  N   SER A 118       3.347  47.044  16.651  1.00  1.450          N  
ATOM   1697  CA  SER A 118       1.964  47.408  16.952  1.00  1.370          C  
ATOM   1698  C   SER A 118       1.162  47.552  15.658  1.00  1.460          C  
ATOM   1699  O   SER A 118       1.503  48.355  14.775  1.00  1.670          O  
ATOM   1700  CB  SER A 118       1.918  48.697  17.745  1.00  1.950          C  
ATOM   1701  OG  SER A 118       0.596  49.090  17.993  1.00  1.950          O  
ATOM   1702  H   SER A 118       3.828  47.494  15.866  1.00  1.740          H  
ATOM   1703  HA  SER A 118       1.509  46.612  17.544  1.00  1.640          H  
ATOM   1704 1HB  SER A 118       2.442  48.554  18.690  1.00  2.340          H  
ATOM   1705 2HB  SER A 118       2.439  49.480  17.195  1.00  2.340          H  
ATOM   1706  HG  SER A 118       0.654  49.882  18.533  1.00  2.340          H  
ATOM   1707  N   ASN A 119       0.095  46.744  15.544  1.00  1.410          N  
ATOM   1708  CA  ASN A 119      -0.766  46.680  14.352  1.00  1.650          C  
ATOM   1709  C   ASN A 119      -2.252  46.842  14.665  1.00  1.570          C  
ATOM   1710  O   ASN A 119      -2.816  46.106  15.487  1.00  1.470          O  
ATOM   1711  CB  ASN A 119      -0.522  45.398  13.563  1.00  2.210          C  
ATOM   1712  CG  ASN A 119      -1.290  45.355  12.227  1.00  2.210          C  
ATOM   1713  OD1 ASN A 119      -2.223  46.123  12.016  1.00  2.210          O  
ATOM   1714  ND2 ASN A 119      -0.901  44.465  11.344  1.00  2.210          N  
ATOM   1715  H   ASN A 119      -0.115  46.112  16.326  1.00  1.690          H  
ATOM   1716  HA  ASN A 119      -0.525  47.520  13.714  1.00  1.980          H  
ATOM   1717 1HB  ASN A 119       0.543  45.300  13.357  1.00  2.660          H  
ATOM   1718 2HB  ASN A 119      -0.822  44.540  14.167  1.00  2.660          H  
ATOM   1719 1HD2 ASN A 119      -1.390  44.390  10.440  1.00  2.660          H  
ATOM   1720 2HD2 ASN A 119      -0.141  43.854  11.548  1.00  2.660          H  
ATOM   1721  N   THR A 120      -2.861  47.892  14.106  1.00  1.830          N  
ATOM   1722  CA  THR A 120      -4.275  48.147  14.347  1.00  1.940          C  
ATOM   1723  C   THR A 120      -5.055  47.686  13.134  1.00  2.220          C  
ATOM   1724  O   THR A 120      -4.819  48.157  12.021  1.00  2.620          O  
ATOM   1725  CB  THR A 120      -4.556  49.637  14.618  1.00  2.670          C  
ATOM   1726  OG1 THR A 120      -3.825  50.047  15.775  1.00  2.670          O  
ATOM   1727  CG2 THR A 120      -6.056  49.853  14.872  1.00  2.670          C  
ATOM   1728  H   THR A 120      -2.354  48.461  13.414  1.00  2.200          H  
ATOM   1729  HA  THR A 120      -4.608  47.573  15.192  1.00  2.330          H  
ATOM   1730  HB  THR A 120      -4.238  50.232  13.761  1.00  3.210          H  
ATOM   1731  HG1 THR A 120      -2.889  49.991  15.562  1.00  3.210          H  
ATOM   1732 1HG2 THR A 120      -6.237  50.907  15.073  1.00  3.210          H  
ATOM   1733 2HG2 THR A 120      -6.632  49.554  13.998  1.00  3.210          H  
ATOM   1734 3HG2 THR A 120      -6.374  49.263  15.727  1.00  3.210          H  
ATOM   1735  N   PHE A 121      -6.008  46.795  13.335  1.00  2.190          N  
ATOM   1736  CA  PHE A 121      -6.760  46.297  12.214  1.00  2.450          C  
ATOM   1737  C   PHE A 121      -7.970  47.193  12.048  1.00  2.600          C  
ATOM   1738  O   PHE A 121      -8.360  47.860  13.002  1.00  2.500          O  
ATOM   1739  CB  PHE A 121      -7.091  44.846  12.478  1.00  3.330          C  
ATOM   1740  CG  PHE A 121      -5.810  44.033  12.524  1.00  3.330          C  
ATOM   1741  CD1 PHE A 121      -5.213  43.705  13.741  1.00  3.330          C  
ATOM   1742  CD2 PHE A 121      -5.172  43.641  11.372  1.00  3.330          C  
ATOM   1743  CE1 PHE A 121      -4.047  43.008  13.792  1.00  3.330          C  
ATOM   1744  CE2 PHE A 121      -4.003  42.924  11.428  1.00  3.330          C  
ATOM   1745  CZ  PHE A 121      -3.443  42.607  12.642  1.00  3.330          C  
ATOM   1746  H   PHE A 121      -6.204  46.408  14.262  1.00  2.630          H  
ATOM   1747  HA  PHE A 121      -6.151  46.360  11.312  1.00  2.940          H  
ATOM   1748 1HB  PHE A 121      -7.613  44.735  13.435  1.00  3.990          H  
ATOM   1749 2HB  PHE A 121      -7.722  44.465  11.702  1.00  3.990          H  
ATOM   1750  HD1 PHE A 121      -5.672  44.009  14.658  1.00  3.990          H  
ATOM   1751  HD2 PHE A 121      -5.596  43.899  10.404  1.00  3.990          H  
ATOM   1752  HE1 PHE A 121      -3.599  42.778  14.750  1.00  3.990          H  
ATOM   1753  HE2 PHE A 121      -3.510  42.616  10.499  1.00  3.990          H  
ATOM   1754  HZ  PHE A 121      -2.513  42.046  12.683  1.00  3.990          H  
ATOM   1755  N   SER A 122      -8.535  47.277  10.848  1.00  3.140          N  
ATOM   1756  CA  SER A 122      -9.720  48.111  10.658  1.00  3.550          C  
ATOM   1757  C   SER A 122     -10.612  47.668   9.511  1.00  3.910          C  
ATOM   1758  O   SER A 122     -10.155  47.046   8.547  1.00  4.350          O  
ATOM   1759  CB  SER A 122      -9.303  49.551  10.431  1.00  4.810          C  
ATOM   1760  OG  SER A 122      -8.578  49.686   9.236  1.00  4.810          O  
ATOM   1761  H   SER A 122      -8.156  46.770  10.060  1.00  3.770          H  
ATOM   1762  HA  SER A 122     -10.308  48.070  11.563  1.00  4.260          H  
ATOM   1763 1HB  SER A 122     -10.195  50.177  10.390  1.00  5.770          H  
ATOM   1764 2HB  SER A 122      -8.700  49.894  11.270  1.00  5.770          H  
ATOM   1765  HG  SER A 122      -8.398  50.621   9.144  1.00  5.770          H  
ATOM   1766  N   GLY A 123     -11.895  48.019   9.620  1.00  4.130          N  
ATOM   1767  CA  GLY A 123     -12.882  47.722   8.594  1.00  4.760          C  
ATOM   1768  C   GLY A 123     -13.177  48.886   7.670  1.00  5.050          C  
ATOM   1769  O   GLY A 123     -12.478  49.901   7.662  1.00  5.040          O  
ATOM   1770  H   GLY A 123     -12.200  48.499  10.468  1.00  4.960          H  
ATOM   1771 1HA  GLY A 123     -12.556  46.861   8.009  1.00  5.710          H  
ATOM   1772 2HA  GLY A 123     -13.807  47.433   9.085  1.00  5.710          H  
ATOM   1773  N   THR A 124     -14.268  48.745   6.914  1.00  5.640          N  
ATOM   1774  CA  THR A 124     -14.702  49.751   5.947  1.00  6.150          C  
ATOM   1775  C   THR A 124     -16.027  50.380   6.368  1.00  6.750          C  
ATOM   1776  O   THR A 124     -16.610  51.189   5.643  1.00  7.340          O  
ATOM   1777  CB  THR A 124     -14.852  49.117   4.557  1.00  8.410          C  
ATOM   1778  OG1 THR A 124     -15.848  48.082   4.613  1.00  8.410          O  
ATOM   1779  CG2 THR A 124     -13.521  48.503   4.139  1.00  8.410          C  
ATOM   1780  H   THR A 124     -14.799  47.880   6.963  1.00  6.770          H  
ATOM   1781  HA  THR A 124     -13.950  50.540   5.897  1.00  7.380          H  
ATOM   1782  HB  THR A 124     -15.152  49.873   3.832  1.00 10.090          H  
ATOM   1783  HG1 THR A 124     -16.725  48.489   4.604  1.00 10.090          H  
ATOM   1784 1HG2 THR A 124     -13.626  48.047   3.156  1.00 10.090          H  
ATOM   1785 2HG2 THR A 124     -12.761  49.283   4.101  1.00 10.090          H  
ATOM   1786 3HG2 THR A 124     -13.219  47.743   4.856  1.00 10.090          H  
ATOM   1787  N   LEU A 125     -16.521  49.956   7.525  1.00  6.880          N  
ATOM   1788  CA  LEU A 125     -17.791  50.395   8.087  1.00  7.670          C  
ATOM   1789  C   LEU A 125     -17.708  50.654   9.582  1.00  7.870          C  
ATOM   1790  O   LEU A 125     -17.230  49.806  10.341  1.00  7.650          O  
ATOM   1791  CB  LEU A 125     -18.874  49.334   7.827  1.00 10.420          C  
ATOM   1792  CG  LEU A 125     -20.265  49.571   8.492  1.00 10.420          C  
ATOM   1793  CD1 LEU A 125     -20.950  50.805   7.913  1.00 10.420          C  
ATOM   1794  CD2 LEU A 125     -21.128  48.336   8.295  1.00 10.420          C  
ATOM   1795  H   LEU A 125     -15.960  49.302   8.050  1.00  8.260          H  
ATOM   1796  HA  LEU A 125     -18.071  51.325   7.594  1.00  9.200          H  
ATOM   1797 1HB  LEU A 125     -19.028  49.263   6.752  1.00 12.510          H  
ATOM   1798 2HB  LEU A 125     -18.498  48.373   8.181  1.00 12.510          H  
ATOM   1799  HG  LEU A 125     -20.126  49.732   9.543  1.00 12.510          H  
ATOM   1800 1HD1 LEU A 125     -21.913  50.944   8.408  1.00 12.510          H  
ATOM   1801 2HD1 LEU A 125     -20.346  51.687   8.075  1.00 12.510          H  
ATOM   1802 3HD1 LEU A 125     -21.107  50.667   6.845  1.00 12.510          H  
ATOM   1803 1HD2 LEU A 125     -22.094  48.487   8.780  1.00 12.510          H  
ATOM   1804 2HD2 LEU A 125     -21.280  48.160   7.230  1.00 12.510          H  
ATOM   1805 3HD2 LEU A 125     -20.631  47.473   8.739  1.00 12.510          H  
ATOM   1806  N   THR A 126     -18.176  51.815  10.018  1.00  8.500          N  
ATOM   1807  CA  THR A 126     -18.195  52.126  11.438  1.00  8.950          C  
ATOM   1808  C   THR A 126     -19.613  52.178  11.958  1.00  9.540          C  
ATOM   1809  O   THR A 126     -20.466  52.885  11.412  1.00 10.360          O  
ATOM   1810  CB  THR A 126     -17.489  53.465  11.751  1.00 12.350          C  
ATOM   1811  OG1 THR A 126     -16.118  53.390  11.349  1.00 12.350          O  
ATOM   1812  CG2 THR A 126     -17.554  53.772  13.260  1.00 12.350          C  
ATOM   1813  H   THR A 126     -18.541  52.490   9.357  1.00 10.200          H  
ATOM   1814  HA  THR A 126     -17.674  51.332  11.978  1.00 10.740          H  
ATOM   1815  HB  THR A 126     -17.977  54.270  11.201  1.00 14.820          H  
ATOM   1816  HG1 THR A 126     -16.072  53.337  10.394  1.00 14.820          H  
ATOM   1817 1HG2 THR A 126     -17.046  54.714  13.456  1.00 14.820          H  
ATOM   1818 2HG2 THR A 126     -18.588  53.852  13.593  1.00 14.820          H  
ATOM   1819 3HG2 THR A 126     -17.059  52.973  13.813  1.00 14.820          H  
ATOM   1820  N   VAL A 127     -19.859  51.424  13.015  1.00  9.260          N  
ATOM   1821  CA  VAL A 127     -21.144  51.388  13.689  1.00  9.860          C  
ATOM   1822  C   VAL A 127     -20.901  51.529  15.173  1.00  9.770          C  
ATOM   1823  O   VAL A 127     -19.795  51.250  15.639  1.00  9.340          O  
ATOM   1824  CB  VAL A 127     -21.895  50.068  13.412  1.00 13.560          C  
ATOM   1825  CG1 VAL A 127     -22.155  49.916  11.934  1.00 13.560          C  
ATOM   1826  CG2 VAL A 127     -21.069  48.884  13.927  1.00 13.560          C  
ATOM   1827  H   VAL A 127     -19.088  50.874  13.378  1.00 11.110          H  
ATOM   1828  HA  VAL A 127     -21.753  52.228  13.348  1.00 11.830          H  
ATOM   1829  HB  VAL A 127     -22.855  50.096  13.918  1.00 16.280          H  
ATOM   1830 1HG1 VAL A 127     -22.698  48.991  11.745  1.00 16.280          H  
ATOM   1831 2HG1 VAL A 127     -22.740  50.763  11.575  1.00 16.280          H  
ATOM   1832 3HG1 VAL A 127     -21.218  49.888  11.421  1.00 16.280          H  
ATOM   1833 1HG2 VAL A 127     -21.611  47.958  13.741  1.00 16.280          H  
ATOM   1834 2HG2 VAL A 127     -20.113  48.853  13.408  1.00 16.280          H  
ATOM   1835 3HG2 VAL A 127     -20.892  48.985  14.990  1.00 16.280          H  
ATOM   1836  N   THR A 128     -21.928  51.889  15.923  1.00 10.350          N  
ATOM   1837  CA  THR A 128     -21.809  51.938  17.367  1.00 10.470          C  
ATOM   1838  C   THR A 128     -22.831  51.011  17.982  1.00 10.260          C  
ATOM   1839  O   THR A 128     -23.961  51.425  18.264  1.00 10.420          O  
ATOM   1840  CB  THR A 128     -22.082  53.349  17.886  1.00 14.610          C  
ATOM   1841  OG1 THR A 128     -23.388  53.736  17.453  1.00 14.610          O  
ATOM   1842  CG2 THR A 128     -21.051  54.322  17.321  1.00 14.610          C  
ATOM   1843  H   THR A 128     -22.811  52.136  15.497  1.00 12.420          H  
ATOM   1844  HA  THR A 128     -20.814  51.611  17.668  1.00 12.560          H  
ATOM   1845  HB  THR A 128     -22.041  53.357  18.975  1.00 17.530          H  
ATOM   1846  HG1 THR A 128     -24.042  53.147  17.897  1.00 17.530          H  
ATOM   1847 1HG2 THR A 128     -21.262  55.325  17.687  1.00 17.530          H  
ATOM   1848 2HG2 THR A 128     -20.055  54.018  17.641  1.00 17.530          H  
ATOM   1849 3HG2 THR A 128     -21.097  54.319  16.235  1.00 17.530          H  
ATOM   1850  N   VAL A 129     -22.456  49.748  18.136  1.00 10.140          N  
ATOM   1851  CA  VAL A 129     -23.366  48.732  18.640  1.00 10.090          C  
ATOM   1852  C   VAL A 129     -22.630  47.936  19.700  1.00 10.560          C  
ATOM   1853  O   VAL A 129     -21.400  47.963  19.729  1.00 10.820          O  
ATOM   1854  CB  VAL A 129     -23.827  47.805  17.490  1.00 14.150          C  
ATOM   1855  CG1 VAL A 129     -24.518  48.636  16.403  1.00 14.150          C  
ATOM   1856  CG2 VAL A 129     -22.648  47.031  16.925  1.00 14.150          C  
ATOM   1857  H   VAL A 129     -21.503  49.497  17.906  1.00 12.170          H  
ATOM   1858  HA  VAL A 129     -24.234  49.211  19.094  1.00 12.110          H  
ATOM   1859  HB  VAL A 129     -24.565  47.102  17.877  1.00 16.980          H  
ATOM   1860 1HG1 VAL A 129     -24.869  47.979  15.608  1.00 16.980          H  
ATOM   1861 2HG1 VAL A 129     -25.365  49.167  16.838  1.00 16.980          H  
ATOM   1862 3HG1 VAL A 129     -23.822  49.349  15.987  1.00 16.980          H  
ATOM   1863 1HG2 VAL A 129     -22.991  46.380  16.125  1.00 16.980          H  
ATOM   1864 2HG2 VAL A 129     -21.912  47.712  16.544  1.00 16.980          H  
ATOM   1865 3HG2 VAL A 129     -22.211  46.428  17.704  1.00 16.980          H  
ATOM   1866  N   ASP A 130     -23.345  47.208  20.546  1.00 10.790          N  
ATOM   1867  CA  ASP A 130     -22.656  46.309  21.462  1.00 11.280          C  
ATOM   1868  C   ASP A 130     -21.959  45.215  20.658  1.00 11.080          C  
ATOM   1869  O   ASP A 130     -22.559  44.655  19.735  1.00 11.660          O  
ATOM   1870  CB  ASP A 130     -23.642  45.669  22.436  1.00 15.600          C  
ATOM   1871  CG  ASP A 130     -24.218  46.639  23.469  1.00 15.600          C  
ATOM   1872  OD1 ASP A 130     -23.705  47.723  23.630  1.00 15.600          O  
ATOM   1873  OD2 ASP A 130     -25.185  46.274  24.088  1.00 15.600          O  
ATOM   1874  H   ASP A 130     -24.353  47.253  20.536  1.00 12.950          H  
ATOM   1875  HA  ASP A 130     -21.905  46.871  22.018  1.00 13.540          H  
ATOM   1876 1HB  ASP A 130     -24.466  45.227  21.876  1.00 18.720          H  
ATOM   1877 2HB  ASP A 130     -23.141  44.858  22.965  1.00 18.720          H  
ATOM   1878  N   GLN A 131     -20.719  44.878  21.013  1.00 10.390          N  
ATOM   1879  CA  GLN A 131     -20.016  43.792  20.330  1.00 10.290          C  
ATOM   1880  C   GLN A 131     -19.204  42.963  21.306  1.00  9.560          C  
ATOM   1881  O   GLN A 131     -18.605  43.510  22.233  1.00  9.160          O  
ATOM   1882  CB  GLN A 131     -19.046  44.335  19.258  1.00 14.450          C  
ATOM   1883  CG  GLN A 131     -19.699  45.113  18.127  1.00 14.450          C  
ATOM   1884  CD  GLN A 131     -18.730  45.550  17.034  1.00 14.450          C  
ATOM   1885  OE1 GLN A 131     -17.736  46.240  17.288  1.00 14.450          O  
ATOM   1886  NE2 GLN A 131     -19.021  45.143  15.804  1.00 14.450          N  
ATOM   1887  H   GLN A 131     -20.264  45.379  21.765  1.00 12.470          H  
ATOM   1888  HA  GLN A 131     -20.749  43.138  19.858  1.00 12.350          H  
ATOM   1889 1HB  GLN A 131     -18.317  44.992  19.732  1.00 17.340          H  
ATOM   1890 2HB  GLN A 131     -18.491  43.503  18.818  1.00 17.340          H  
ATOM   1891 1HG  GLN A 131     -20.487  44.506  17.684  1.00 17.340          H  
ATOM   1892 2HG  GLN A 131     -20.121  46.015  18.557  1.00 17.340          H  
ATOM   1893 1HE2 GLN A 131     -18.421  45.385  15.037  1.00 17.340          H  
ATOM   1894 2HE2 GLN A 131     -19.837  44.587  15.639  1.00 17.340          H  
ATOM   1895  N   VAL A 132     -19.098  41.665  21.050  1.00  9.600          N  
ATOM   1896  CA  VAL A 132     -18.169  40.855  21.818  1.00  9.150          C  
ATOM   1897  C   VAL A 132     -16.957  40.691  20.934  1.00  9.210          C  
ATOM   1898  O   VAL A 132     -16.891  39.788  20.106  1.00  9.690          O  
ATOM   1899  CB  VAL A 132     -18.746  39.475  22.157  1.00 12.990          C  
ATOM   1900  CG1 VAL A 132     -17.733  38.691  22.994  1.00 12.990          C  
ATOM   1901  CG2 VAL A 132     -20.047  39.627  22.889  1.00 12.990          C  
ATOM   1902  H   VAL A 132     -19.661  41.253  20.309  1.00 11.520          H  
ATOM   1903  HA  VAL A 132     -17.885  41.372  22.735  1.00 10.980          H  
ATOM   1904  HB  VAL A 132     -18.918  38.921  21.238  1.00 15.590          H  
ATOM   1905 1HG1 VAL A 132     -18.152  37.717  23.215  1.00 15.590          H  
ATOM   1906 2HG1 VAL A 132     -16.797  38.569  22.450  1.00 15.590          H  
ATOM   1907 3HG1 VAL A 132     -17.540  39.222  23.924  1.00 15.590          H  
ATOM   1908 1HG2 VAL A 132     -20.448  38.636  23.115  1.00 15.590          H  
ATOM   1909 2HG2 VAL A 132     -19.881  40.175  23.814  1.00 15.590          H  
ATOM   1910 3HG2 VAL A 132     -20.756  40.172  22.269  1.00 15.590          H  
ATOM   1911  N   LEU A 133     -16.001  41.568  21.099  1.00  8.900          N  
ATOM   1912  CA  LEU A 133     -14.898  41.611  20.169  1.00  9.190          C  
ATOM   1913  C   LEU A 133     -14.054  40.362  20.248  1.00  8.970          C  
ATOM   1914  O   LEU A 133     -13.672  39.922  21.340  1.00  8.670          O  
ATOM   1915  CB  LEU A 133     -14.071  42.858  20.485  1.00 12.750          C  
ATOM   1916  CG  LEU A 133     -14.815  44.230  20.266  1.00 12.750          C  
ATOM   1917  CD1 LEU A 133     -13.947  45.354  20.790  1.00 12.750          C  
ATOM   1918  CD2 LEU A 133     -15.134  44.456  18.772  1.00 12.750          C  
ATOM   1919  H   LEU A 133     -16.067  42.249  21.846  1.00 10.680          H  
ATOM   1920  HA  LEU A 133     -15.298  41.666  19.160  1.00 11.030          H  
ATOM   1921 1HB  LEU A 133     -13.778  42.811  21.532  1.00 15.300          H  
ATOM   1922 2HB  LEU A 133     -13.174  42.842  19.893  1.00 15.300          H  
ATOM   1923  HG  LEU A 133     -15.750  44.229  20.831  1.00 15.300          H  
ATOM   1924 1HD1 LEU A 133     -14.469  46.303  20.657  1.00 15.300          H  
ATOM   1925 2HD1 LEU A 133     -13.747  45.196  21.849  1.00 15.300          H  
ATOM   1926 3HD1 LEU A 133     -13.016  45.381  20.251  1.00 15.300          H  
ATOM   1927 1HD2 LEU A 133     -15.646  45.411  18.660  1.00 15.300          H  
ATOM   1928 2HD2 LEU A 133     -14.214  44.482  18.198  1.00 15.300          H  
ATOM   1929 3HD2 LEU A 133     -15.776  43.674  18.385  1.00 15.300          H  
ATOM   1930  N   VAL A 134     -13.661  39.825  19.092  1.00  9.450          N  
ATOM   1931  CA  VAL A 134     -12.812  38.649  19.117  1.00  9.530          C  
ATOM   1932  C   VAL A 134     -11.369  39.106  19.319  1.00  9.190          C  
ATOM   1933  O   VAL A 134     -10.526  39.144  18.408  1.00  9.400          O  
ATOM   1934  CB  VAL A 134     -12.986  37.822  17.831  1.00 13.310          C  
ATOM   1935  CG1 VAL A 134     -12.170  36.554  17.922  1.00 13.310          C  
ATOM   1936  CG2 VAL A 134     -14.453  37.502  17.634  1.00 13.310          C  
ATOM   1937  H   VAL A 134     -14.013  40.213  18.211  1.00 11.340          H  
ATOM   1938  HA  VAL A 134     -13.101  38.027  19.958  1.00 11.440          H  
ATOM   1939  HB  VAL A 134     -12.633  38.382  16.990  1.00 15.970          H  
ATOM   1940 1HG1 VAL A 134     -12.299  35.966  17.018  1.00 15.970          H  
ATOM   1941 2HG1 VAL A 134     -11.124  36.787  18.048  1.00 15.970          H  
ATOM   1942 3HG1 VAL A 134     -12.508  35.976  18.774  1.00 15.970          H  
ATOM   1943 1HG2 VAL A 134     -14.583  36.915  16.724  1.00 15.970          H  
ATOM   1944 2HG2 VAL A 134     -14.775  36.940  18.490  1.00 15.970          H  
ATOM   1945 3HG2 VAL A 134     -15.037  38.422  17.555  1.00 15.970          H  
ATOM   1946  N   ASN A 135     -11.105  39.388  20.583  1.00  8.860          N  
ATOM   1947  CA  ASN A 135      -9.866  39.935  21.082  1.00  8.840          C  
ATOM   1948  C   ASN A 135      -8.715  39.036  20.724  1.00  8.130          C  
ATOM   1949  O   ASN A 135      -8.832  37.807  20.738  1.00  7.940          O  
ATOM   1950  CB  ASN A 135      -9.921  40.154  22.582  1.00 12.380          C  
ATOM   1951  CG  ASN A 135      -8.763  40.982  23.086  1.00 12.380          C  
ATOM   1952  OD1 ASN A 135      -7.613  40.510  23.226  1.00 12.380          O  
ATOM   1953  ND2 ASN A 135      -9.047  42.234  23.366  1.00 12.380          N  
ATOM   1954  H   ASN A 135     -11.905  39.300  21.215  1.00 10.630          H  
ATOM   1955  HA  ASN A 135      -9.692  40.898  20.597  1.00 10.610          H  
ATOM   1956 1HB  ASN A 135     -10.858  40.650  22.841  1.00 14.860          H  
ATOM   1957 2HB  ASN A 135      -9.907  39.196  23.094  1.00 14.860          H  
ATOM   1958 1HD2 ASN A 135      -8.333  42.849  23.708  1.00 14.860          H  
ATOM   1959 2HD2 ASN A 135      -9.982  42.576  23.245  1.00 14.860          H  
ATOM   1960  N   GLY A 136      -7.574  39.647  20.434  1.00  8.010          N  
ATOM   1961  CA  GLY A 136      -6.400  38.884  20.050  1.00  7.630          C  
ATOM   1962  C   GLY A 136      -6.048  37.806  21.062  1.00  7.130          C  
ATOM   1963  O   GLY A 136      -5.546  36.757  20.688  1.00  7.250          O  
ATOM   1964  H   GLY A 136      -7.533  40.658  20.495  1.00  9.610          H  
ATOM   1965 1HA  GLY A 136      -6.589  38.408  19.090  1.00  9.160          H  
ATOM   1966 2HA  GLY A 136      -5.552  39.556  19.917  1.00  9.160          H  
ATOM   1967  N   ASN A 137      -6.340  38.029  22.338  1.00  6.890          N  
ATOM   1968  CA  ASN A 137      -6.044  37.042  23.351  1.00  6.660          C  
ATOM   1969  C   ASN A 137      -7.318  36.581  24.049  1.00  6.080          C  
ATOM   1970  O   ASN A 137      -7.325  36.354  25.268  1.00  6.070          O  
ATOM   1971  CB  ASN A 137      -5.005  37.560  24.322  1.00  9.420          C  
ATOM   1972  CG  ASN A 137      -3.628  37.702  23.679  1.00  9.420          C  
ATOM   1973  OD1 ASN A 137      -2.918  36.713  23.449  1.00  9.420          O  
ATOM   1974  ND2 ASN A 137      -3.238  38.923  23.409  1.00  9.420          N  
ATOM   1975  H   ASN A 137      -6.759  38.916  22.630  1.00  8.270          H  
ATOM   1976  HA  ASN A 137      -5.623  36.164  22.867  1.00  7.990          H  
ATOM   1977 1HB  ASN A 137      -5.321  38.531  24.705  1.00 11.300          H  
ATOM   1978 2HB  ASN A 137      -4.924  36.880  25.167  1.00 11.300          H  
ATOM   1979 1HD2 ASN A 137      -2.335  39.093  23.014  1.00 11.300          H  
ATOM   1980 2HD2 ASN A 137      -3.837  39.694  23.619  1.00 11.300          H  
ATOM   1981  N   LEU A 138      -8.399  36.406  23.284  1.00  5.890          N  
ATOM   1982  CA  LEU A 138      -9.653  35.934  23.853  1.00  5.570          C  
ATOM   1983  C   LEU A 138      -9.534  34.467  24.221  1.00  5.640          C  
ATOM   1984  O   LEU A 138      -9.869  33.576  23.437  1.00  6.030          O  
ATOM   1985  CB  LEU A 138     -10.823  36.088  22.842  1.00  7.930          C  
ATOM   1986  CG  LEU A 138     -12.285  35.629  23.326  1.00  7.930          C  
ATOM   1987  CD1 LEU A 138     -12.755  36.497  24.503  1.00  7.930          C  
ATOM   1988  CD2 LEU A 138     -13.286  35.737  22.151  1.00  7.930          C  
ATOM   1989  H   LEU A 138      -8.369  36.644  22.287  1.00  7.070          H  
ATOM   1990  HA  LEU A 138      -9.858  36.509  24.753  1.00  6.680          H  
ATOM   1991 1HB  LEU A 138     -10.887  37.128  22.547  1.00  9.510          H  
ATOM   1992 2HB  LEU A 138     -10.575  35.513  21.947  1.00  9.510          H  
ATOM   1993  HG  LEU A 138     -12.248  34.588  23.654  1.00  9.510          H  
ATOM   1994 1HD1 LEU A 138     -13.741  36.171  24.816  1.00  9.510          H  
ATOM   1995 2HD1 LEU A 138     -12.072  36.404  25.340  1.00  9.510          H  
ATOM   1996 3HD1 LEU A 138     -12.804  37.539  24.188  1.00  9.510          H  
ATOM   1997 1HD2 LEU A 138     -14.273  35.402  22.481  1.00  9.510          H  
ATOM   1998 2HD2 LEU A 138     -13.346  36.766  21.823  1.00  9.510          H  
ATOM   1999 3HD2 LEU A 138     -12.954  35.105  21.319  1.00  9.510          H  
ATOM   2000  N   HIS A 139      -9.065  34.227  25.443  1.00  5.590          N  
ATOM   2001  CA  HIS A 139      -8.826  32.879  25.928  1.00  5.870          C  
ATOM   2002  C   HIS A 139      -9.247  32.736  27.374  1.00  6.220          C  
ATOM   2003  O   HIS A 139      -9.359  33.723  28.101  1.00  6.540          O  
ATOM   2004  CB  HIS A 139      -7.345  32.524  25.888  1.00  8.110          C  
ATOM   2005  CG  HIS A 139      -6.494  33.260  26.929  1.00  8.110          C  
ATOM   2006  ND1 HIS A 139      -5.917  34.483  26.696  1.00  8.110          N  
ATOM   2007  CD2 HIS A 139      -6.165  32.926  28.206  1.00  8.110          C  
ATOM   2008  CE1 HIS A 139      -5.244  34.858  27.776  1.00  8.110          C  
ATOM   2009  NE2 HIS A 139      -5.385  33.929  28.710  1.00  8.110          N  
ATOM   2010  H   HIS A 139      -8.784  35.031  26.004  1.00  6.710          H  
ATOM   2011  HA  HIS A 139      -9.385  32.159  25.333  1.00  7.040          H  
ATOM   2012 1HB  HIS A 139      -7.246  31.470  26.037  1.00  9.730          H  
ATOM   2013 2HB  HIS A 139      -6.945  32.758  24.914  1.00  9.730          H  
ATOM   2014  HD1 HIS A 139      -6.301  35.174  26.058  1.00  9.730          H  
ATOM   2015  HD2 HIS A 139      -6.406  32.070  28.818  1.00  9.730          H  
ATOM   2016  HE1 HIS A 139      -4.708  35.802  27.783  1.00  9.730          H  
ATOM   2017  N   VAL A 140      -9.470  31.499  27.786  1.00  6.390          N  
ATOM   2018  CA  VAL A 140      -9.807  31.198  29.165  1.00  6.860          C  
ATOM   2019  C   VAL A 140      -9.044  30.022  29.763  1.00  6.810          C  
ATOM   2020  O   VAL A 140      -8.920  28.968  29.135  1.00  6.610          O  
ATOM   2021  CB  VAL A 140     -11.327  30.965  29.250  1.00  9.420          C  
ATOM   2022  CG1 VAL A 140     -11.756  29.834  28.237  1.00  9.420          C  
ATOM   2023  CG2 VAL A 140     -11.734  30.608  30.679  1.00  9.420          C  
ATOM   2024  H   VAL A 140      -9.398  30.748  27.114  1.00  7.670          H  
ATOM   2025  HA  VAL A 140      -9.573  32.081  29.762  1.00  8.230          H  
ATOM   2026  HB  VAL A 140     -11.828  31.876  28.990  1.00 11.300          H  
ATOM   2027 1HG1 VAL A 140     -12.834  29.688  28.297  1.00 11.300          H  
ATOM   2028 2HG1 VAL A 140     -11.496  30.126  27.225  1.00 11.300          H  
ATOM   2029 3HG1 VAL A 140     -11.274  28.919  28.443  1.00 11.300          H  
ATOM   2030 1HG2 VAL A 140     -12.816  30.478  30.717  1.00 11.300          H  
ATOM   2031 2HG2 VAL A 140     -11.262  29.701  31.003  1.00 11.300          H  
ATOM   2032 3HG2 VAL A 140     -11.446  31.418  31.351  1.00 11.300          H  
ATOM   2033  N   VAL A 141      -8.591  30.180  31.005  1.00  7.250          N  
ATOM   2034  CA  VAL A 141      -7.946  29.082  31.718  1.00  7.420          C  
ATOM   2035  C   VAL A 141      -8.666  28.842  33.034  1.00  7.970          C  
ATOM   2036  O   VAL A 141      -9.327  29.738  33.560  1.00  8.480          O  
ATOM   2037  CB  VAL A 141      -6.449  29.340  31.963  1.00 10.320          C  
ATOM   2038  CG1 VAL A 141      -5.750  29.449  30.672  1.00 10.320          C  
ATOM   2039  CG2 VAL A 141      -6.241  30.599  32.782  1.00 10.320          C  
ATOM   2040  H   VAL A 141      -8.727  31.072  31.465  1.00  8.700          H  
ATOM   2041  HA  VAL A 141      -8.012  28.176  31.116  1.00  8.900          H  
ATOM   2042  HB  VAL A 141      -6.035  28.505  32.480  1.00 12.380          H  
ATOM   2043 1HG1 VAL A 141      -4.708  29.597  30.855  1.00 12.380          H  
ATOM   2044 2HG1 VAL A 141      -5.904  28.527  30.126  1.00 12.380          H  
ATOM   2045 3HG1 VAL A 141      -6.138  30.274  30.108  1.00 12.380          H  
ATOM   2046 1HG2 VAL A 141      -5.172  30.751  32.947  1.00 12.380          H  
ATOM   2047 2HG2 VAL A 141      -6.647  31.455  32.248  1.00 12.380          H  
ATOM   2048 3HG2 VAL A 141      -6.741  30.504  33.747  1.00 12.380          H  
ATOM   2049  N   GLY A 142      -8.483  27.654  33.582  1.00  8.010          N  
ATOM   2050  CA  GLY A 142      -9.090  27.245  34.839  1.00  8.540          C  
ATOM   2051  C   GLY A 142      -8.659  25.819  35.096  1.00  8.530          C  
ATOM   2052  O   GLY A 142      -7.679  25.380  34.514  1.00  8.370          O  
ATOM   2053  H   GLY A 142      -7.928  26.978  33.076  1.00  9.610          H  
ATOM   2054 1HA  GLY A 142      -8.762  27.898  35.647  1.00 10.250          H  
ATOM   2055 2HA  GLY A 142     -10.176  27.307  34.768  1.00 10.250          H  
ATOM   2056  N   GLU A 143      -9.336  25.104  35.989  1.00  8.820          N  
ATOM   2057  CA  GLU A 143      -8.939  23.724  36.268  1.00  8.910          C  
ATOM   2058  C   GLU A 143     -10.148  22.858  36.626  1.00  8.950          C  
ATOM   2059  O   GLU A 143     -10.879  23.156  37.572  1.00  9.180          O  
ATOM   2060  CB  GLU A 143      -7.907  23.725  37.395  1.00 12.440          C  
ATOM   2061  CG  GLU A 143      -7.355  22.385  37.754  1.00 12.440          C  
ATOM   2062  CD  GLU A 143      -6.265  22.469  38.773  1.00 12.440          C  
ATOM   2063  OE1 GLU A 143      -5.812  23.555  39.040  1.00 12.440          O  
ATOM   2064  OE2 GLU A 143      -5.888  21.456  39.306  1.00 12.440          O  
ATOM   2065  H   GLU A 143     -10.135  25.504  36.462  1.00 10.580          H  
ATOM   2066  HA  GLU A 143      -8.480  23.301  35.377  1.00 10.690          H  
ATOM   2067 1HB  GLU A 143      -7.068  24.360  37.110  1.00 14.930          H  
ATOM   2068 2HB  GLU A 143      -8.352  24.154  38.292  1.00 14.930          H  
ATOM   2069 1HG  GLU A 143      -8.150  21.740  38.126  1.00 14.930          H  
ATOM   2070 2HG  GLU A 143      -6.960  21.956  36.855  1.00 14.930          H  
ATOM   2071  N   LYS A 144     -10.333  21.769  35.873  1.00  8.900          N  
ATOM   2072  CA  LYS A 144     -11.449  20.842  36.054  1.00  9.020          C  
ATOM   2073  C   LYS A 144     -11.208  19.512  35.340  1.00  8.950          C  
ATOM   2074  O   LYS A 144     -10.469  19.471  34.341  1.00  8.920          O  
ATOM   2075  CB  LYS A 144     -12.736  21.490  35.503  1.00 12.580          C  
ATOM   2076  CG  LYS A 144     -14.042  20.679  35.662  1.00 12.580          C  
ATOM   2077  CD  LYS A 144     -15.248  21.482  35.189  1.00 12.580          C  
ATOM   2078  CE  LYS A 144     -16.539  20.692  35.358  1.00 12.580          C  
ATOM   2079  NZ  LYS A 144     -17.734  21.472  34.912  1.00 12.580          N  
ATOM   2080  H   LYS A 144      -9.693  21.604  35.107  1.00 10.680          H  
ATOM   2081  HA  LYS A 144     -11.566  20.641  37.119  1.00 10.820          H  
ATOM   2082 1HB  LYS A 144     -12.893  22.451  35.993  1.00 15.100          H  
ATOM   2083 2HB  LYS A 144     -12.599  21.692  34.436  1.00 15.100          H  
ATOM   2084 1HG  LYS A 144     -14.005  19.781  35.045  1.00 15.100          H  
ATOM   2085 2HG  LYS A 144     -14.182  20.387  36.702  1.00 15.100          H  
ATOM   2086 1HD  LYS A 144     -15.315  22.410  35.760  1.00 15.100          H  
ATOM   2087 2HD  LYS A 144     -15.117  21.731  34.134  1.00 15.100          H  
ATOM   2088 1HE  LYS A 144     -16.475  19.775  34.771  1.00 15.100          H  
ATOM   2089 2HE  LYS A 144     -16.660  20.430  36.408  1.00 15.100          H  
ATOM   2090 1HZ  LYS A 144     -18.569  20.917  35.041  1.00 15.100          H  
ATOM   2091 2HZ  LYS A 144     -17.808  22.319  35.459  1.00 15.100          H  
ATOM   2092 3HZ  LYS A 144     -17.638  21.711  33.937  1.00 15.100          H  
ATOM   2093  N   GLN A 145     -11.859  18.439  35.832  1.00  9.040          N  
ATOM   2094  CA  GLN A 145     -11.835  17.170  35.120  1.00  9.030          C  
ATOM   2095  C   GLN A 145     -13.244  16.540  35.061  1.00  9.200          C  
ATOM   2096  O   GLN A 145     -14.028  16.666  36.008  1.00  9.310          O  
ATOM   2097  CB  GLN A 145     -10.825  16.197  35.752  1.00 12.650          C  
ATOM   2098  CG  GLN A 145      -9.432  16.711  35.789  1.00 12.650          C  
ATOM   2099  CD  GLN A 145      -8.308  15.745  36.296  1.00 12.650          C  
ATOM   2100  OE1 GLN A 145      -7.595  16.053  37.307  1.00 12.650          O  
ATOM   2101  NE2 GLN A 145      -8.110  14.616  35.585  1.00 12.650          N  
ATOM   2102  H   GLN A 145     -12.409  18.522  36.679  1.00 10.850          H  
ATOM   2103  HA  GLN A 145     -11.520  17.381  34.113  1.00 10.840          H  
ATOM   2104 1HB  GLN A 145     -11.148  15.857  36.739  1.00 15.180          H  
ATOM   2105 2HB  GLN A 145     -10.751  15.358  35.107  1.00 15.180          H  
ATOM   2106 1HG  GLN A 145      -9.176  17.040  34.784  1.00 15.180          H  
ATOM   2107 2HG  GLN A 145      -9.457  17.549  36.459  1.00 15.180          H  
ATOM   2108 1HE2 GLN A 145      -7.386  13.947  35.840  1.00 15.180          H  
ATOM   2109 2HE2 GLN A 145      -8.662  14.378  34.753  1.00 15.180          H  
ATOM   2110  N   ILE A 146     -13.549  15.843  33.958  1.00  9.350          N  
ATOM   2111  CA  ILE A 146     -14.853  15.174  33.783  1.00  9.640          C  
ATOM   2112  C   ILE A 146     -14.777  13.640  33.693  1.00  9.820          C  
ATOM   2113  O   ILE A 146     -14.179  13.086  32.775  1.00  9.930          O  
ATOM   2114  CB  ILE A 146     -15.564  15.716  32.519  1.00 13.380          C  
ATOM   2115  CG1 ILE A 146     -15.731  17.255  32.619  1.00 13.380          C  
ATOM   2116  CG2 ILE A 146     -16.913  15.017  32.314  1.00 13.380          C  
ATOM   2117  CD1 ILE A 146     -14.615  18.071  31.893  1.00 13.380          C  
ATOM   2118  H   ILE A 146     -12.836  15.829  33.220  1.00 11.220          H  
ATOM   2119  HA  ILE A 146     -15.470  15.418  34.647  1.00 11.570          H  
ATOM   2120  HB  ILE A 146     -14.971  15.528  31.671  1.00 16.060          H  
ATOM   2121 1HG1 ILE A 146     -16.693  17.534  32.195  1.00 16.060          H  
ATOM   2122 2HG1 ILE A 146     -15.724  17.535  33.673  1.00 16.060          H  
ATOM   2123 1HG2 ILE A 146     -17.385  15.404  31.413  1.00 16.060          H  
ATOM   2124 2HG2 ILE A 146     -16.777  13.937  32.202  1.00 16.060          H  
ATOM   2125 3HG2 ILE A 146     -17.558  15.209  33.171  1.00 16.060          H  
ATOM   2126 1HD1 ILE A 146     -14.812  19.127  32.024  1.00 16.060          H  
ATOM   2127 2HD1 ILE A 146     -13.633  17.851  32.296  1.00 16.060          H  
ATOM   2128 3HD1 ILE A 146     -14.619  17.829  30.830  1.00 16.060          H  
ATOM   2129  N   ALA A 147     -15.423  12.947  34.622  1.00  9.960          N  
ATOM   2130  CA  ALA A 147     -15.356  11.477  34.688  1.00 10.200          C  
ATOM   2131  C   ALA A 147     -15.876  10.753  33.458  1.00 10.390          C  
ATOM   2132  O   ALA A 147     -16.894  11.133  32.873  1.00 10.510          O  
ATOM   2133  CB  ALA A 147     -16.110  10.988  35.904  1.00 14.180          C  
ATOM   2134  H   ALA A 147     -15.926  13.464  35.333  1.00 11.950          H  
ATOM   2135  HA  ALA A 147     -14.322  11.196  34.781  1.00 12.240          H  
ATOM   2136 1HB  ALA A 147     -16.009   9.906  35.975  1.00 17.020          H  
ATOM   2137 2HB  ALA A 147     -15.690  11.453  36.798  1.00 17.020          H  
ATOM   2138 3HB  ALA A 147     -17.160  11.251  35.812  1.00 17.020          H  
ATOM   2139  N   ILE A 148     -15.184   9.657  33.121  1.00 10.540          N  
ATOM   2140  CA  ILE A 148     -15.538   8.796  32.001  1.00 10.830          C  
ATOM   2141  C   ILE A 148     -15.047   7.327  32.126  1.00 11.010          C  
ATOM   2142  O   ILE A 148     -13.961   7.046  32.657  1.00 11.040          O  
ATOM   2143  CB  ILE A 148     -14.992   9.480  30.722  1.00 15.050          C  
ATOM   2144  CG1 ILE A 148     -15.423   8.769  29.406  1.00 15.050          C  
ATOM   2145  CG2 ILE A 148     -13.471   9.601  30.796  1.00 15.050          C  
ATOM   2146  CD1 ILE A 148     -16.894   8.879  29.055  1.00 15.050          C  
ATOM   2147  H   ILE A 148     -14.329   9.462  33.650  1.00 12.650          H  
ATOM   2148  HA  ILE A 148     -16.623   8.779  31.943  1.00 13.000          H  
ATOM   2149  HB  ILE A 148     -15.402  10.479  30.687  1.00 18.060          H  
ATOM   2150 1HG1 ILE A 148     -14.858   9.207  28.594  1.00 18.060          H  
ATOM   2151 2HG1 ILE A 148     -15.156   7.751  29.463  1.00 18.060          H  
ATOM   2152 1HG2 ILE A 148     -13.105  10.130  29.922  1.00 18.060          H  
ATOM   2153 2HG2 ILE A 148     -13.187  10.156  31.689  1.00 18.060          H  
ATOM   2154 3HG2 ILE A 148     -13.024   8.615  30.830  1.00 18.060          H  
ATOM   2155 1HD1 ILE A 148     -17.076   8.363  28.110  1.00 18.060          H  
ATOM   2156 2HD1 ILE A 148     -17.503   8.425  29.828  1.00 18.060          H  
ATOM   2157 3HD1 ILE A 148     -17.171   9.924  28.953  1.00 18.060          H  
ATOM   2158  N   ASN A 149     -15.858   6.400  31.594  1.00 11.230          N  
ATOM   2159  CA  ASN A 149     -15.532   4.974  31.486  1.00 11.450          C  
ATOM   2160  C   ASN A 149     -14.958   4.355  32.767  1.00 11.420          C  
ATOM   2161  O   ASN A 149     -15.664   4.238  33.766  1.00 11.530          O  
ATOM   2162  CB  ASN A 149     -14.649   4.727  30.283  1.00 15.940          C  
ATOM   2163  CG  ASN A 149     -15.326   5.081  28.993  1.00 15.940          C  
ATOM   2164  OD1 ASN A 149     -16.562   5.113  28.900  1.00 15.940          O  
ATOM   2165  ND2 ASN A 149     -14.539   5.339  27.981  1.00 15.940          N  
ATOM   2166  H   ASN A 149     -16.739   6.711  31.208  1.00 13.480          H  
ATOM   2167  HA  ASN A 149     -16.467   4.444  31.297  1.00 13.740          H  
ATOM   2168 1HB  ASN A 149     -13.740   5.326  30.367  1.00 19.130          H  
ATOM   2169 2HB  ASN A 149     -14.363   3.677  30.243  1.00 19.130          H  
ATOM   2170 1HD2 ASN A 149     -14.929   5.576  27.090  1.00 19.130          H  
ATOM   2171 2HD2 ASN A 149     -13.544   5.297  28.095  1.00 19.130          H  
ATOM   2172  N   GLN A 150     -13.673   3.947  32.726  1.00 11.460          N  
ATOM   2173  CA  GLN A 150     -12.975   3.272  33.833  1.00 11.640          C  
ATOM   2174  C   GLN A 150     -12.901   4.108  35.113  1.00 11.370          C  
ATOM   2175  O   GLN A 150     -12.616   3.582  36.192  1.00 11.510          O  
ATOM   2176  CB  GLN A 150     -11.546   2.869  33.430  1.00 16.220          C  
ATOM   2177  CG  GLN A 150     -11.455   1.837  32.309  1.00 16.220          C  
ATOM   2178  CD  GLN A 150     -11.442   2.479  30.946  1.00 16.220          C  
ATOM   2179  OE1 GLN A 150     -11.789   3.660  30.826  1.00 16.220          O  
ATOM   2180  NE2 GLN A 150     -11.066   1.733  29.922  1.00 16.220          N  
ATOM   2181  H   GLN A 150     -13.140   4.106  31.872  1.00 13.750          H  
ATOM   2182  HA  GLN A 150     -13.528   2.364  34.070  1.00 13.970          H  
ATOM   2183 1HB  GLN A 150     -10.986   3.749  33.131  1.00 19.470          H  
ATOM   2184 2HB  GLN A 150     -11.046   2.451  34.291  1.00 19.470          H  
ATOM   2185 1HG  GLN A 150     -10.531   1.269  32.429  1.00 19.470          H  
ATOM   2186 2HG  GLN A 150     -12.315   1.173  32.367  1.00 19.470          H  
ATOM   2187 1HE2 GLN A 150     -11.047   2.122  28.998  1.00 19.470          H  
ATOM   2188 2HE2 GLN A 150     -10.798   0.780  30.067  1.00 19.470          H  
ATOM   2189  N   GLY A 151     -13.118   5.409  34.980  1.00 11.180          N  
ATOM   2190  CA  GLY A 151     -13.034   6.344  36.084  1.00 10.980          C  
ATOM   2191  C   GLY A 151     -11.918   7.335  35.826  1.00 10.500          C  
ATOM   2192  O   GLY A 151     -11.328   7.900  36.751  1.00 10.750          O  
ATOM   2193  H   GLY A 151     -13.367   5.761  34.056  1.00 13.420          H  
ATOM   2194 1HA  GLY A 151     -13.982   6.871  36.182  1.00 13.180          H  
ATOM   2195 2HA  GLY A 151     -12.853   5.807  37.013  1.00 13.180          H  
ATOM   2196  N   THR A 152     -11.555   7.500  34.561  1.00  9.990          N  
ATOM   2197  CA  THR A 152     -10.512   8.442  34.237  1.00  9.610          C  
ATOM   2198  C   THR A 152     -11.266   9.748  34.187  1.00  9.480          C  
ATOM   2199  O   THR A 152     -12.501   9.727  34.173  1.00  9.520          O  
ATOM   2200  CB  THR A 152      -9.824   8.100  32.893  1.00 13.610          C  
ATOM   2201  OG1 THR A 152     -10.745   8.244  31.829  1.00 13.610          O  
ATOM   2202  CG2 THR A 152      -9.341   6.653  32.912  1.00 13.610          C  
ATOM   2203  H   THR A 152     -12.091   7.070  33.811  1.00 11.990          H  
ATOM   2204  HA  THR A 152      -9.772   8.485  35.036  1.00 11.530          H  
ATOM   2205  HB  THR A 152      -8.992   8.747  32.729  1.00 16.330          H  
ATOM   2206  HG1 THR A 152     -10.283   8.131  30.988  1.00 16.330          H  
ATOM   2207 1HG2 THR A 152      -8.871   6.430  31.967  1.00 16.330          H  
ATOM   2208 2HG2 THR A 152      -8.629   6.518  33.703  1.00 16.330          H  
ATOM   2209 3HG2 THR A 152     -10.180   5.984  33.064  1.00 16.330          H  
ATOM   2210  N   GLU A 153     -10.593  10.889  34.174  1.00  9.500          N  
ATOM   2211  CA  GLU A 153     -11.368  12.120  34.072  1.00  9.430          C  
ATOM   2212  C   GLU A 153     -10.783  13.057  33.000  1.00  9.010          C  
ATOM   2213  O   GLU A 153      -9.612  13.438  33.070  1.00  9.220          O  
ATOM   2214  CB  GLU A 153     -11.448  12.789  35.465  1.00 13.230          C  
ATOM   2215  CG  GLU A 153     -12.131  11.973  36.609  1.00 13.230          C  
ATOM   2216  CD  GLU A 153     -12.136  12.665  37.957  1.00 13.230          C  
ATOM   2217  OE1 GLU A 153     -11.398  13.591  38.117  1.00 13.230          O  
ATOM   2218  OE2 GLU A 153     -12.895  12.272  38.817  1.00 13.230          O  
ATOM   2219  H   GLU A 153      -9.585  10.903  34.246  1.00 11.400          H  
ATOM   2220  HA  GLU A 153     -12.371  11.868  33.757  1.00 11.320          H  
ATOM   2221 1HB  GLU A 153     -10.461  13.090  35.797  1.00 15.880          H  
ATOM   2222 2HB  GLU A 153     -12.065  13.663  35.372  1.00 15.880          H  
ATOM   2223 1HG  GLU A 153     -13.134  11.809  36.369  1.00 15.880          H  
ATOM   2224 2HG  GLU A 153     -11.653  11.008  36.695  1.00 15.880          H  
ATOM   2225  N   PHE A 154     -11.629  13.483  32.040  1.00  8.610          N  
ATOM   2226  CA  PHE A 154     -11.220  14.320  30.909  1.00  8.190          C  
ATOM   2227  C   PHE A 154     -10.579  15.585  31.374  1.00  8.200          C  
ATOM   2228  O   PHE A 154     -11.163  16.286  32.191  1.00  8.420          O  
ATOM   2229  CB  PHE A 154     -12.409  14.724  30.046  1.00 11.630          C  
ATOM   2230  CG  PHE A 154     -13.027  13.699  29.173  1.00 11.630          C  
ATOM   2231  CD1 PHE A 154     -14.269  13.173  29.453  1.00 11.630          C  
ATOM   2232  CD2 PHE A 154     -12.378  13.284  28.036  1.00 11.630          C  
ATOM   2233  CE1 PHE A 154     -14.838  12.255  28.604  1.00 11.630          C  
ATOM   2234  CE2 PHE A 154     -12.928  12.355  27.196  1.00 11.630          C  
ATOM   2235  CZ  PHE A 154     -14.167  11.841  27.478  1.00 11.630          C  
ATOM   2236  H   PHE A 154     -12.589  13.164  32.076  1.00 10.330          H  
ATOM   2237  HA  PHE A 154     -10.539  13.795  30.285  1.00  9.830          H  
ATOM   2238 1HB  PHE A 154     -13.159  15.121  30.671  1.00 13.960          H  
ATOM   2239 2HB  PHE A 154     -12.098  15.489  29.427  1.00 13.960          H  
ATOM   2240  HD1 PHE A 154     -14.809  13.492  30.349  1.00 13.960          H  
ATOM   2241  HD2 PHE A 154     -11.422  13.696  27.816  1.00 13.960          H  
ATOM   2242  HE1 PHE A 154     -15.823  11.855  28.829  1.00 13.960          H  
ATOM   2243  HE2 PHE A 154     -12.391  12.030  26.294  1.00 13.960          H  
ATOM   2244  HZ  PHE A 154     -14.619  11.110  26.810  1.00 13.960          H  
ATOM   2245  N   ILE A 155      -9.431  15.935  30.801  1.00  8.160          N  
ATOM   2246  CA  ILE A 155      -8.733  17.149  31.190  1.00  8.420          C  
ATOM   2247  C   ILE A 155      -9.286  18.381  30.545  1.00  8.150          C  
ATOM   2248  O   ILE A 155      -9.238  18.495  29.321  1.00  8.010          O  
ATOM   2249  CB  ILE A 155      -7.241  17.024  30.789  1.00 11.680          C  
ATOM   2250  CG1 ILE A 155      -6.626  15.859  31.605  1.00 11.680          C  
ATOM   2251  CG2 ILE A 155      -6.471  18.389  30.849  1.00 11.680          C  
ATOM   2252  CD1 ILE A 155      -5.230  15.436  31.187  1.00 11.680          C  
ATOM   2253  H   ILE A 155      -8.980  15.321  30.116  1.00  9.790          H  
ATOM   2254  HA  ILE A 155      -8.812  17.261  32.273  1.00 10.100          H  
ATOM   2255  HB  ILE A 155      -7.202  16.691  29.756  1.00 14.020          H  
ATOM   2256 1HG1 ILE A 155      -6.621  16.130  32.638  1.00 14.020          H  
ATOM   2257 2HG1 ILE A 155      -7.274  14.994  31.496  1.00 14.020          H  
ATOM   2258 1HG2 ILE A 155      -5.446  18.256  30.522  1.00 14.020          H  
ATOM   2259 2HG2 ILE A 155      -6.944  19.117  30.201  1.00 14.020          H  
ATOM   2260 3HG2 ILE A 155      -6.474  18.769  31.819  1.00 14.020          H  
ATOM   2261 1HD1 ILE A 155      -4.909  14.599  31.813  1.00 14.020          H  
ATOM   2262 2HD1 ILE A 155      -5.254  15.120  30.144  1.00 14.020          H  
ATOM   2263 3HD1 ILE A 155      -4.535  16.258  31.305  1.00 14.020          H  
ATOM   2264  N   ARG A 156      -9.801  19.311  31.353  1.00  8.220          N  
ATOM   2265  CA  ARG A 156     -10.362  20.535  30.817  1.00  7.950          C  
ATOM   2266  C   ARG A 156      -9.939  21.762  31.610  1.00  7.910          C  
ATOM   2267  O   ARG A 156     -10.705  22.262  32.441  1.00  8.210          O  
ATOM   2268  CB  ARG A 156     -11.894  20.477  30.796  1.00 11.240          C  
ATOM   2269  CG  ARG A 156     -12.607  21.752  30.203  1.00 11.240          C  
ATOM   2270  CD  ARG A 156     -14.059  21.559  29.938  1.00 11.240          C  
ATOM   2271  NE  ARG A 156     -14.298  20.710  28.778  1.00 11.240          N  
ATOM   2272  CZ  ARG A 156     -15.493  20.161  28.438  1.00 11.240          C  
ATOM   2273  NH1 ARG A 156     -16.555  20.365  29.195  1.00 11.240          N  
ATOM   2274  NH2 ARG A 156     -15.605  19.412  27.345  1.00 11.240          N  
ATOM   2275  H   ARG A 156      -9.841  19.169  32.369  1.00  9.860          H  
ATOM   2276  HA  ARG A 156     -10.011  20.656  29.790  1.00  9.540          H  
ATOM   2277 1HB  ARG A 156     -12.222  19.611  30.269  1.00 13.490          H  
ATOM   2278 2HB  ARG A 156     -12.248  20.370  31.824  1.00 13.490          H  
ATOM   2279 1HG  ARG A 156     -12.544  22.574  30.904  1.00 13.490          H  
ATOM   2280 2HG  ARG A 156     -12.121  22.049  29.278  1.00 13.490          H  
ATOM   2281 1HD  ARG A 156     -14.515  21.104  30.806  1.00 13.490          H  
ATOM   2282 2HD  ARG A 156     -14.518  22.529  29.750  1.00 13.490          H  
ATOM   2283  HE  ARG A 156     -13.496  20.526  28.173  1.00 13.490          H  
ATOM   2284 1HH1 ARG A 156     -16.487  20.929  30.025  1.00 13.490          H  
ATOM   2285 2HH1 ARG A 156     -17.440  19.939  28.951  1.00 13.490          H  
ATOM   2286 1HH2 ARG A 156     -14.804  19.245  26.749  1.00 13.490          H  
ATOM   2287 2HH2 ARG A 156     -16.496  19.010  27.081  1.00 13.490          H  
ATOM   2288  N   PHE A 157      -8.768  22.336  31.335  1.00  7.740          N  
ATOM   2289  CA  PHE A 157      -8.363  23.537  32.058  1.00  7.750          C  
ATOM   2290  C   PHE A 157      -8.935  24.659  31.216  1.00  7.330          C  
ATOM   2291  O   PHE A 157      -8.203  25.461  30.625  1.00  7.280          O  
ATOM   2292  CB  PHE A 157      -6.853  23.695  32.078  1.00 10.850          C  
ATOM   2293  CG  PHE A 157      -5.998  22.734  32.814  1.00 10.850          C  
ATOM   2294  CD1 PHE A 157      -5.451  21.668  32.141  1.00 10.850          C  
ATOM   2295  CD2 PHE A 157      -5.663  22.920  34.147  1.00 10.850          C  
ATOM   2296  CE1 PHE A 157      -4.617  20.815  32.769  1.00 10.850          C  
ATOM   2297  CE2 PHE A 157      -4.817  22.058  34.778  1.00 10.850          C  
ATOM   2298  CZ  PHE A 157      -4.292  21.006  34.086  1.00 10.850          C  
ATOM   2299  H   PHE A 157      -8.146  21.980  30.605  1.00  9.290          H  
ATOM   2300  HA  PHE A 157      -8.792  23.554  33.056  1.00  9.300          H  
ATOM   2301 1HB  PHE A 157      -6.581  23.589  31.089  1.00 13.020          H  
ATOM   2302 2HB  PHE A 157      -6.592  24.698  32.386  1.00 13.020          H  
ATOM   2303  HD1 PHE A 157      -5.689  21.514  31.093  1.00 13.020          H  
ATOM   2304  HD2 PHE A 157      -6.062  23.762  34.696  1.00 13.020          H  
ATOM   2305  HE1 PHE A 157      -4.213  19.979  32.221  1.00 13.020          H  
ATOM   2306  HE2 PHE A 157      -4.558  22.211  35.831  1.00 13.020          H  
ATOM   2307  HZ  PHE A 157      -3.627  20.320  34.581  1.00 13.020          H  
ATOM   2308  N   SER A 158     -10.251  24.675  31.136  1.00  7.330          N  
ATOM   2309  CA  SER A 158     -10.974  25.525  30.221  1.00  7.290          C  
ATOM   2310  C   SER A 158     -10.374  25.323  28.800  1.00  7.060          C  
ATOM   2311  O   SER A 158     -10.619  24.282  28.173  1.00  7.100          O  
ATOM   2312  CB  SER A 158     -11.020  26.937  30.711  1.00 10.220          C  
ATOM   2313  OG  SER A 158     -11.753  27.031  31.913  1.00 10.220          O  
ATOM   2314  H   SER A 158     -10.737  24.026  31.754  1.00  8.800          H  
ATOM   2315  HA  SER A 158     -12.007  25.188  30.198  1.00  8.750          H  
ATOM   2316 1HB  SER A 158     -10.038  27.311  30.848  1.00 12.270          H  
ATOM   2317 2HB  SER A 158     -11.498  27.521  29.980  1.00 12.270          H  
ATOM   2318  HG  SER A 158     -11.730  27.959  32.171  1.00 12.270          H  
ATOM   2319  N   GLY A 159      -9.614  26.295  28.268  1.00  7.050          N  
ATOM   2320  CA  GLY A 159      -9.071  26.171  26.912  1.00  7.040          C  
ATOM   2321  C   GLY A 159      -7.776  25.331  26.799  1.00  7.160          C  
ATOM   2322  O   GLY A 159      -7.298  25.074  25.690  1.00  7.360          O  
ATOM   2323  H   GLY A 159      -9.389  27.144  28.791  1.00  8.460          H  
ATOM   2324 1HA  GLY A 159      -9.834  25.745  26.262  1.00  8.450          H  
ATOM   2325 2HA  GLY A 159      -8.880  27.174  26.533  1.00  8.450          H  
ATOM   2326  N   VAL A 160      -7.200  24.905  27.928  1.00  7.300          N  
ATOM   2327  CA  VAL A 160      -5.956  24.122  27.924  1.00  7.610          C  
ATOM   2328  C   VAL A 160      -6.155  22.617  28.157  1.00  8.010          C  
ATOM   2329  O   VAL A 160      -6.815  22.168  29.099  1.00  8.080          O  
ATOM   2330  CB  VAL A 160      -4.943  24.679  28.961  1.00 10.530          C  
ATOM   2331  CG1 VAL A 160      -3.696  23.828  29.012  1.00 10.530          C  
ATOM   2332  CG2 VAL A 160      -4.599  26.041  28.620  1.00 10.530          C  
ATOM   2333  H   VAL A 160      -7.636  25.165  28.814  1.00  8.760          H  
ATOM   2334  HA  VAL A 160      -5.500  24.239  26.942  1.00  9.130          H  
ATOM   2335  HB  VAL A 160      -5.366  24.694  29.906  1.00 12.640          H  
ATOM   2336 1HG1 VAL A 160      -3.037  24.260  29.745  1.00 12.640          H  
ATOM   2337 2HG1 VAL A 160      -3.938  22.811  29.310  1.00 12.640          H  
ATOM   2338 3HG1 VAL A 160      -3.206  23.814  28.039  1.00 12.640          H  
ATOM   2339 1HG2 VAL A 160      -3.902  26.433  29.335  1.00 12.640          H  
ATOM   2340 2HG2 VAL A 160      -4.165  26.064  27.675  1.00 12.640          H  
ATOM   2341 3HG2 VAL A 160      -5.497  26.631  28.627  1.00 12.640          H  
ATOM   2342  N   VAL A 161      -5.583  21.827  27.261  1.00  8.450          N  
ATOM   2343  CA  VAL A 161      -5.680  20.380  27.335  1.00  8.930          C  
ATOM   2344  C   VAL A 161      -4.326  19.708  27.173  1.00  8.860          C  
ATOM   2345  O   VAL A 161      -3.389  20.326  26.677  1.00  8.770          O  
ATOM   2346  CB  VAL A 161      -6.642  19.872  26.262  1.00 12.310          C  
ATOM   2347  CG1 VAL A 161      -8.034  20.429  26.484  1.00 12.310          C  
ATOM   2348  CG2 VAL A 161      -6.132  20.292  24.892  1.00 12.310          C  
ATOM   2349  H   VAL A 161      -5.052  22.249  26.511  1.00 10.140          H  
ATOM   2350  HA  VAL A 161      -6.081  20.113  28.309  1.00 10.720          H  
ATOM   2351  HB  VAL A 161      -6.705  18.826  26.328  1.00 14.770          H  
ATOM   2352 1HG1 VAL A 161      -8.705  20.041  25.718  1.00 14.770          H  
ATOM   2353 2HG1 VAL A 161      -8.394  20.133  27.465  1.00 14.770          H  
ATOM   2354 3HG1 VAL A 161      -8.035  21.517  26.419  1.00 14.770          H  
ATOM   2355 1HG2 VAL A 161      -6.815  19.946  24.141  1.00 14.770          H  
ATOM   2356 2HG2 VAL A 161      -6.084  21.378  24.837  1.00 14.770          H  
ATOM   2357 3HG2 VAL A 161      -5.141  19.874  24.706  1.00 14.770          H  
ATOM   2358  N   ASN A 162      -4.247  18.434  27.558  1.00  9.130          N  
ATOM   2359  CA  ASN A 162      -3.038  17.637  27.388  1.00  9.310          C  
ATOM   2360  C   ASN A 162      -3.103  16.753  26.133  1.00  9.150          C  
ATOM   2361  O   ASN A 162      -3.705  15.686  26.196  1.00  9.160          O  
ATOM   2362  CB  ASN A 162      -2.811  16.712  28.567  1.00 12.960          C  
ATOM   2363  CG  ASN A 162      -1.470  16.000  28.482  1.00 12.960          C  
ATOM   2364  OD1 ASN A 162      -0.707  16.160  27.491  1.00 12.960          O  
ATOM   2365  ND2 ASN A 162      -1.164  15.231  29.506  1.00 12.960          N  
ATOM   2366  H   ASN A 162      -5.064  18.019  27.985  1.00 10.960          H  
ATOM   2367  HA  ASN A 162      -2.204  18.322  27.324  1.00 11.170          H  
ATOM   2368 1HB  ASN A 162      -2.885  17.239  29.501  1.00 15.550          H  
ATOM   2369 2HB  ASN A 162      -3.592  15.955  28.572  1.00 15.550          H  
ATOM   2370 1HD2 ASN A 162      -0.303  14.721  29.529  1.00 15.550          H  
ATOM   2371 2HD2 ASN A 162      -1.806  15.140  30.269  1.00 15.550          H  
ATOM   2372  N   PRO A 163      -2.468  17.078  25.000  1.00  9.200          N  
ATOM   2373  CA  PRO A 163      -2.571  16.311  23.764  1.00  9.240          C  
ATOM   2374  C   PRO A 163      -2.049  14.874  23.925  1.00  9.430          C  
ATOM   2375  O   PRO A 163      -2.387  13.979  23.151  1.00  9.200          O  
ATOM   2376  CB  PRO A 163      -1.726  17.134  22.782  1.00 13.860          C  
ATOM   2377  CG  PRO A 163      -0.763  17.920  23.652  1.00 13.860          C  
ATOM   2378  CD  PRO A 163      -1.532  18.224  24.929  1.00 13.860          C  
ATOM   2379  HA  PRO A 163      -3.620  16.293  23.444  1.00 11.090          H  
ATOM   2380 1HB  PRO A 163      -1.209  16.457  22.083  1.00 16.630          H  
ATOM   2381 2HB  PRO A 163      -2.376  17.780  22.176  1.00 16.630          H  
ATOM   2382 1HG  PRO A 163       0.152  17.334  23.833  1.00 16.630          H  
ATOM   2383 2HG  PRO A 163      -0.448  18.837  23.129  1.00 16.630          H  
ATOM   2384 1HD  PRO A 163      -0.803  18.218  25.749  1.00 16.630          H  
ATOM   2385 2HD  PRO A 163      -2.080  19.179  24.857  1.00 16.630          H  
ATOM   2386  N   ARG A 164      -1.235  14.642  24.955  1.00  9.990          N  
ATOM   2387  CA  ARG A 164      -0.641  13.337  25.182  1.00 10.310          C  
ATOM   2388  C   ARG A 164      -1.634  12.311  25.709  1.00  9.870          C  
ATOM   2389  O   ARG A 164      -1.277  11.142  25.875  1.00 10.040          O  
ATOM   2390  CB  ARG A 164       0.516  13.461  26.157  1.00 14.310          C  
ATOM   2391  CG  ARG A 164       1.683  14.276  25.620  1.00 14.310          C  
ATOM   2392  CD  ARG A 164       2.732  14.538  26.641  1.00 14.310          C  
ATOM   2393  NE  ARG A 164       2.276  15.463  27.701  1.00 14.310          N  
ATOM   2394  CZ  ARG A 164       3.029  15.834  28.776  1.00 14.310          C  
ATOM   2395  NH1 ARG A 164       4.250  15.350  28.925  1.00 14.310          N  
ATOM   2396  NH2 ARG A 164       2.556  16.685  29.682  1.00 14.310          N  
ATOM   2397  H   ARG A 164      -1.019  15.378  25.626  1.00 11.990          H  
ATOM   2398  HA  ARG A 164      -0.249  12.977  24.232  1.00 12.370          H  
ATOM   2399 1HB  ARG A 164       0.177  13.883  27.086  1.00 17.170          H  
ATOM   2400 2HB  ARG A 164       0.897  12.467  26.382  1.00 17.170          H  
ATOM   2401 1HG  ARG A 164       2.139  13.743  24.789  1.00 17.170          H  
ATOM   2402 2HG  ARG A 164       1.310  15.239  25.270  1.00 17.170          H  
ATOM   2403 1HD  ARG A 164       3.013  13.594  27.106  1.00 17.170          H  
ATOM   2404 2HD  ARG A 164       3.599  14.978  26.151  1.00 17.170          H  
ATOM   2405  HE  ARG A 164       1.325  15.842  27.621  1.00 17.170          H  
ATOM   2406 1HH1 ARG A 164       4.629  14.706  28.248  1.00 17.170          H  
ATOM   2407 2HH1 ARG A 164       4.811  15.626  29.719  1.00 17.170          H  
ATOM   2408 1HH2 ARG A 164       1.636  17.090  29.584  1.00 17.170          H  
ATOM   2409 2HH2 ARG A 164       3.127  16.953  30.471  1.00 17.170          H  
ATOM   2410  N   THR A 165      -2.875  12.733  25.972  1.00  9.450          N  
ATOM   2411  CA  THR A 165      -3.876  11.830  26.502  1.00  9.190          C  
ATOM   2412  C   THR A 165      -5.045  11.568  25.539  1.00  8.770          C  
ATOM   2413  O   THR A 165      -6.084  11.094  25.982  1.00  8.910          O  
ATOM   2414  CB  THR A 165      -4.445  12.346  27.826  1.00 12.970          C  
ATOM   2415  OG1 THR A 165      -5.092  13.601  27.610  1.00 12.970          O  
ATOM   2416  CG2 THR A 165      -3.336  12.547  28.813  1.00 12.970          C  
ATOM   2417  H   THR A 165      -3.126  13.718  25.837  1.00 11.340          H  
ATOM   2418  HA  THR A 165      -3.399  10.870  26.695  1.00 11.030          H  
ATOM   2419  HB  THR A 165      -5.118  11.631  28.220  1.00 15.560          H  
ATOM   2420  HG1 THR A 165      -5.624  13.854  28.382  1.00 15.560          H  
ATOM   2421 1HG2 THR A 165      -3.746  12.917  29.750  1.00 15.560          H  
ATOM   2422 2HG2 THR A 165      -2.825  11.601  28.985  1.00 15.560          H  
ATOM   2423 3HG2 THR A 165      -2.640  13.264  28.414  1.00 15.560          H  
ATOM   2424  N   ILE A 166      -4.891  11.882  24.243  1.00  8.440          N  
ATOM   2425  CA  ILE A 166      -5.944  11.627  23.230  1.00  8.250          C  
ATOM   2426  C   ILE A 166      -6.206  10.100  23.180  1.00  8.320          C  
ATOM   2427  O   ILE A 166      -5.230   9.355  23.258  1.00  8.140          O  
ATOM   2428  CB  ILE A 166      -5.494  12.179  21.848  1.00 11.630          C  
ATOM   2429  CG1 ILE A 166      -5.426  13.716  21.941  1.00 11.630          C  
ATOM   2430  CG2 ILE A 166      -6.433  11.735  20.710  1.00 11.630          C  
ATOM   2431  CD1 ILE A 166      -4.729  14.409  20.787  1.00 11.630          C  
ATOM   2432  H   ILE A 166      -4.006  12.312  23.955  1.00 10.130          H  
ATOM   2433  HA  ILE A 166      -6.830  12.153  23.539  1.00  9.900          H  
ATOM   2434  HB  ILE A 166      -4.485  11.818  21.640  1.00 13.950          H  
ATOM   2435 1HG1 ILE A 166      -6.442  14.101  22.012  1.00 13.950          H  
ATOM   2436 2HG1 ILE A 166      -4.899  13.972  22.850  1.00 13.950          H  
ATOM   2437 1HG2 ILE A 166      -6.083  12.124  19.762  1.00 13.950          H  
ATOM   2438 2HG2 ILE A 166      -6.453  10.648  20.646  1.00 13.950          H  
ATOM   2439 3HG2 ILE A 166      -7.428  12.112  20.899  1.00 13.950          H  
ATOM   2440 1HD1 ILE A 166      -4.722  15.475  20.960  1.00 13.950          H  
ATOM   2441 2HD1 ILE A 166      -3.697  14.050  20.728  1.00 13.950          H  
ATOM   2442 3HD1 ILE A 166      -5.235  14.208  19.853  1.00 13.950          H  
ATOM   2443  N   SER A 167      -7.473   9.584  23.075  1.00  8.710          N  
ATOM   2444  CA  SER A 167      -8.794  10.191  22.764  1.00  8.940          C  
ATOM   2445  C   SER A 167      -9.300  11.402  23.535  1.00  8.620          C  
ATOM   2446  O   SER A 167      -9.203  11.488  24.760  1.00  8.760          O  
ATOM   2447  CB  SER A 167      -9.846   9.114  22.914  1.00 12.420          C  
ATOM   2448  OG  SER A 167      -9.667   8.104  21.964  1.00 12.420          O  
ATOM   2449  H   SER A 167      -7.522   8.573  23.149  1.00 10.450          H  
ATOM   2450  HA  SER A 167      -8.773  10.467  21.715  1.00 10.730          H  
ATOM   2451 1HB  SER A 167      -9.778   8.685  23.919  1.00 14.910          H  
ATOM   2452 2HB  SER A 167     -10.840   9.551  22.810  1.00 14.910          H  
ATOM   2453  HG  SER A 167     -10.312   7.421  22.182  1.00 14.910          H  
ATOM   2454  N   GLY A 168      -9.882  12.339  22.776  1.00  8.370          N  
ATOM   2455  CA  GLY A 168     -10.405  13.550  23.377  1.00  8.250          C  
ATOM   2456  C   GLY A 168     -11.918  13.641  23.484  1.00  8.200          C  
ATOM   2457  O   GLY A 168     -12.630  12.639  23.383  1.00  8.550          O  
ATOM   2458  H   GLY A 168      -9.952  12.209  21.776  1.00 10.040          H  
ATOM   2459 1HA  GLY A 168     -10.010  13.595  24.362  1.00  9.900          H  
ATOM   2460 2HA  GLY A 168     -10.025  14.419  22.840  1.00  9.900          H  
ATOM   2461  N   SER A 169     -12.388  14.879  23.650  1.00  7.950          N  
ATOM   2462  CA  SER A 169     -13.798  15.220  23.798  1.00  8.070          C  
ATOM   2463  C   SER A 169     -14.123  16.606  23.229  1.00  7.990          C  
ATOM   2464  O   SER A 169     -13.332  17.568  23.296  1.00  7.970          O  
ATOM   2465  CB  SER A 169     -14.235  15.148  25.234  1.00 11.250          C  
ATOM   2466  OG  SER A 169     -15.584  15.503  25.353  1.00 11.250          O  
ATOM   2467  H   SER A 169     -11.710  15.628  23.763  1.00  9.540          H  
ATOM   2468  HA  SER A 169     -14.382  14.490  23.238  1.00  9.680          H  
ATOM   2469 1HB  SER A 169     -14.103  14.149  25.581  1.00 13.500          H  
ATOM   2470 2HB  SER A 169     -13.619  15.796  25.840  1.00 13.500          H  
ATOM   2471  HG  SER A 169     -15.800  15.417  26.286  1.00 13.500          H  
ATOM   2472  N   ASN A 170     -15.326  16.684  22.667  1.00  8.160          N  
ATOM   2473  CA  ASN A 170     -15.864  17.874  22.030  1.00  8.230          C  
ATOM   2474  C   ASN A 170     -15.876  19.088  22.940  1.00  7.820          C  
ATOM   2475  O   ASN A 170     -15.906  18.984  24.170  1.00  7.750          O  
ATOM   2476  CB  ASN A 170     -17.249  17.590  21.487  1.00 11.490          C  
ATOM   2477  CG  ASN A 170     -17.220  16.678  20.296  1.00 11.490          C  
ATOM   2478  OD1 ASN A 170     -16.257  16.677  19.518  1.00 11.490          O  
ATOM   2479  ND2 ASN A 170     -18.246  15.891  20.140  1.00 11.490          N  
ATOM   2480  H   ASN A 170     -15.895  15.850  22.695  1.00  9.790          H  
ATOM   2481  HA  ASN A 170     -15.218  18.124  21.187  1.00  9.880          H  
ATOM   2482 1HB  ASN A 170     -17.862  17.141  22.267  1.00 13.790          H  
ATOM   2483 2HB  ASN A 170     -17.722  18.514  21.198  1.00 13.790          H  
ATOM   2484 1HD2 ASN A 170     -18.280  15.267  19.356  1.00 13.790          H  
ATOM   2485 2HD2 ASN A 170     -19.004  15.917  20.791  1.00 13.790          H  
ATOM   2486  N   THR A 171     -15.834  20.243  22.297  1.00  7.750          N  
ATOM   2487  CA  THR A 171     -15.810  21.525  22.968  1.00  7.590          C  
ATOM   2488  C   THR A 171     -17.151  22.010  23.490  1.00  7.840          C  
ATOM   2489  O   THR A 171     -18.207  21.430  23.201  1.00  8.280          O  
ATOM   2490  CB  THR A 171     -15.238  22.569  21.994  1.00 10.690          C  
ATOM   2491  OG1 THR A 171     -15.038  23.779  22.681  1.00 10.690          O  
ATOM   2492  CG2 THR A 171     -16.179  22.797  20.828  1.00 10.690          C  
ATOM   2493  H   THR A 171     -15.800  20.223  21.289  1.00  9.300          H  
ATOM   2494  HA  THR A 171     -15.148  21.443  23.819  1.00  9.110          H  
ATOM   2495  HB  THR A 171     -14.282  22.224  21.606  1.00 12.830          H  
ATOM   2496  HG1 THR A 171     -14.348  23.657  23.359  1.00 12.830          H  
ATOM   2497 1HG2 THR A 171     -15.764  23.526  20.164  1.00 12.830          H  
ATOM   2498 2HG2 THR A 171     -16.324  21.879  20.278  1.00 12.830          H  
ATOM   2499 3HG2 THR A 171     -17.116  23.141  21.192  1.00 12.830          H  
ATOM   2500  N   VAL A 172     -17.089  23.076  24.289  1.00  7.740          N  
ATOM   2501  CA  VAL A 172     -18.274  23.709  24.841  1.00  8.080          C  
ATOM   2502  C   VAL A 172     -18.246  25.262  24.746  1.00  8.020          C  
ATOM   2503  O   VAL A 172     -17.190  25.884  24.922  1.00  7.760          O  
ATOM   2504  CB  VAL A 172     -18.460  23.261  26.330  1.00 11.180          C  
ATOM   2505  CG1 VAL A 172     -18.725  21.763  26.403  1.00 11.180          C  
ATOM   2506  CG2 VAL A 172     -17.221  23.586  27.140  1.00 11.180          C  
ATOM   2507  H   VAL A 172     -16.156  23.453  24.472  1.00  9.290          H  
ATOM   2508  HA  VAL A 172     -19.104  23.310  24.273  1.00  9.700          H  
ATOM   2509  HB  VAL A 172     -19.309  23.778  26.762  1.00 13.410          H  
ATOM   2510 1HG1 VAL A 172     -18.870  21.472  27.439  1.00 13.410          H  
ATOM   2511 2HG1 VAL A 172     -19.621  21.528  25.829  1.00 13.410          H  
ATOM   2512 3HG1 VAL A 172     -17.884  21.212  25.996  1.00 13.410          H  
ATOM   2513 1HG2 VAL A 172     -17.369  23.277  28.171  1.00 13.410          H  
ATOM   2514 2HG2 VAL A 172     -16.366  23.057  26.724  1.00 13.410          H  
ATOM   2515 3HG2 VAL A 172     -17.039  24.657  27.112  1.00 13.410          H  
ATOM   2516  N   PRO A 173     -19.433  25.904  24.622  1.00  8.430          N  
ATOM   2517  CA  PRO A 173     -19.711  27.344  24.598  1.00  8.580          C  
ATOM   2518  C   PRO A 173     -19.620  27.886  26.026  1.00  8.790          C  
ATOM   2519  O   PRO A 173     -19.498  27.071  26.941  1.00  9.050          O  
ATOM   2520  CB  PRO A 173     -21.136  27.377  24.031  1.00 12.870          C  
ATOM   2521  CG  PRO A 173     -21.765  26.111  24.513  1.00 12.870          C  
ATOM   2522  CD  PRO A 173     -20.675  25.089  24.475  1.00 12.870          C  
ATOM   2523  HA  PRO A 173     -18.988  27.842  23.936  1.00 10.300          H  
ATOM   2524 1HB  PRO A 173     -21.674  28.231  24.408  1.00 15.440          H  
ATOM   2525 2HB  PRO A 173     -21.122  27.470  22.936  1.00 15.440          H  
ATOM   2526 1HG  PRO A 173     -22.164  26.260  25.527  1.00 15.440          H  
ATOM   2527 2HG  PRO A 173     -22.620  25.848  23.872  1.00 15.440          H  
ATOM   2528 1HD  PRO A 173     -20.834  24.417  25.311  1.00 15.440          H  
ATOM   2529 2HD  PRO A 173     -20.696  24.573  23.517  1.00 15.440          H  
ATOM   2530  N   SER A 174     -19.685  29.214  26.266  1.00  8.920          N  
ATOM   2531  CA  SER A 174     -19.916  30.338  25.333  1.00  9.100          C  
ATOM   2532  C   SER A 174     -18.779  31.358  25.331  1.00  9.020          C  
ATOM   2533  O   SER A 174     -18.112  31.526  26.351  1.00  9.160          O  
ATOM   2534  CB  SER A 174     -21.186  31.062  25.762  1.00 12.670          C  
ATOM   2535  OG  SER A 174     -22.339  30.274  25.584  1.00 12.670          O  
ATOM   2536  H   SER A 174     -19.587  29.480  27.235  1.00 10.700          H  
ATOM   2537  HA  SER A 174     -20.029  29.959  24.319  1.00 10.920          H  
ATOM   2538 1HB  SER A 174     -21.089  31.290  26.822  1.00 15.200          H  
ATOM   2539 2HB  SER A 174     -21.275  31.997  25.279  1.00 15.200          H  
ATOM   2540  HG  SER A 174     -22.428  30.131  24.601  1.00 15.200          H  
ATOM   2541  N   THR A 175     -18.566  32.053  24.188  1.00  9.080          N  
ATOM   2542  CA  THR A 175     -17.579  33.148  23.985  1.00  9.260          C  
ATOM   2543  C   THR A 175     -16.109  32.740  24.198  1.00  9.000          C  
ATOM   2544  O   THR A 175     -15.285  32.811  23.292  1.00  9.250          O  
ATOM   2545  CB  THR A 175     -17.900  34.376  24.877  1.00 12.890          C  
ATOM   2546  OG1 THR A 175     -19.200  34.896  24.537  1.00 12.890          O  
ATOM   2547  CG2 THR A 175     -16.854  35.487  24.719  1.00 12.890          C  
ATOM   2548  H   THR A 175     -19.168  31.885  23.378  1.00 10.900          H  
ATOM   2549  HA  THR A 175     -17.676  33.477  22.946  1.00 11.110          H  
ATOM   2550  HB  THR A 175     -17.913  34.066  25.917  1.00 15.470          H  
ATOM   2551  HG1 THR A 175     -19.195  35.217  23.599  1.00 15.470          H  
ATOM   2552 1HG2 THR A 175     -17.118  36.322  25.361  1.00 15.470          H  
ATOM   2553 2HG2 THR A 175     -15.877  35.131  24.986  1.00 15.470          H  
ATOM   2554 3HG2 THR A 175     -16.838  35.813  23.696  1.00 15.470          H  
ATOM   2555  N   GLN A 176     -15.789  32.280  25.397  1.00  8.770          N  
ATOM   2556  CA  GLN A 176     -14.472  31.783  25.734  1.00  8.820          C  
ATOM   2557  C   GLN A 176     -14.617  30.281  25.872  1.00  8.440          C  
ATOM   2558  O   GLN A 176     -15.047  29.760  26.901  1.00  8.760          O  
ATOM   2559  CB  GLN A 176     -13.918  32.419  26.993  1.00 12.330          C  
ATOM   2560  CG  GLN A 176     -13.658  33.886  26.907  1.00 12.330          C  
ATOM   2561  CD  GLN A 176     -13.091  34.430  28.190  1.00 12.330          C  
ATOM   2562  OE1 GLN A 176     -13.766  34.433  29.223  1.00 12.330          O  
ATOM   2563  NE2 GLN A 176     -11.850  34.881  28.149  1.00 12.330          N  
ATOM   2564  H   GLN A 176     -16.529  32.231  26.088  1.00 10.520          H  
ATOM   2565  HA  GLN A 176     -13.784  31.987  24.914  1.00 10.580          H  
ATOM   2566 1HB  GLN A 176     -14.555  32.201  27.850  1.00 14.790          H  
ATOM   2567 2HB  GLN A 176     -12.976  31.992  27.160  1.00 14.790          H  
ATOM   2568 1HG  GLN A 176     -12.940  34.057  26.112  1.00 14.790          H  
ATOM   2569 2HG  GLN A 176     -14.586  34.397  26.703  1.00 14.790          H  
ATOM   2570 1HE2 GLN A 176     -11.413  35.234  28.979  1.00 14.790          H  
ATOM   2571 2HE2 GLN A 176     -11.314  34.847  27.299  1.00 14.790          H  
ATOM   2572  N   VAL A 177     -14.299  29.629  24.781  1.00  7.990          N  
ATOM   2573  CA  VAL A 177     -14.507  28.221  24.515  1.00  7.850          C  
ATOM   2574  C   VAL A 177     -13.492  27.265  25.155  1.00  8.000          C  
ATOM   2575  O   VAL A 177     -12.283  27.518  25.145  1.00  8.170          O  
ATOM   2576  CB  VAL A 177     -14.550  28.085  22.998  1.00 11.050          C  
ATOM   2577  CG1 VAL A 177     -14.624  26.690  22.587  1.00 11.050          C  
ATOM   2578  CG2 VAL A 177     -15.798  28.872  22.453  1.00 11.050          C  
ATOM   2579  H   VAL A 177     -13.896  30.182  24.038  1.00  9.590          H  
ATOM   2580  HA  VAL A 177     -15.496  27.958  24.902  1.00  9.420          H  
ATOM   2581  HB  VAL A 177     -13.652  28.497  22.602  1.00 13.260          H  
ATOM   2582 1HG1 VAL A 177     -14.630  26.668  21.557  1.00 13.260          H  
ATOM   2583 2HG1 VAL A 177     -13.763  26.126  22.942  1.00 13.260          H  
ATOM   2584 3HG1 VAL A 177     -15.539  26.241  22.977  1.00 13.260          H  
ATOM   2585 1HG2 VAL A 177     -15.835  28.806  21.368  1.00 13.260          H  
ATOM   2586 2HG2 VAL A 177     -16.706  28.439  22.875  1.00 13.260          H  
ATOM   2587 3HG2 VAL A 177     -15.736  29.925  22.742  1.00 13.260          H  
ATOM   2588  N   ALA A 178     -14.025  26.175  25.724  1.00  8.230          N  
ATOM   2589  CA  ALA A 178     -13.249  25.127  26.404  1.00  8.670          C  
ATOM   2590  C   ALA A 178     -13.393  23.758  25.726  1.00  8.510          C  
ATOM   2591  O   ALA A 178     -14.376  23.508  25.026  1.00  8.430          O  
ATOM   2592  CB  ALA A 178     -13.704  25.022  27.845  1.00 11.960          C  
ATOM   2593  H   ALA A 178     -15.045  26.079  25.643  1.00  9.880          H  
ATOM   2594  HA  ALA A 178     -12.199  25.405  26.374  1.00 10.400          H  
ATOM   2595 1HB  ALA A 178     -13.121  24.263  28.347  1.00 14.350          H  
ATOM   2596 2HB  ALA A 178     -13.568  25.984  28.335  1.00 14.350          H  
ATOM   2597 3HB  ALA A 178     -14.742  24.745  27.877  1.00 14.350          H  
ATOM   2598  N   ASP A 179     -12.417  22.856  25.911  1.00  8.720          N  
ATOM   2599  CA  ASP A 179     -12.533  21.480  25.355  1.00  9.000          C  
ATOM   2600  C   ASP A 179     -11.810  20.449  26.230  1.00  8.810          C  
ATOM   2601  O   ASP A 179     -11.377  20.800  27.323  1.00  8.850          O  
ATOM   2602  CB  ASP A 179     -12.087  21.426  23.882  1.00 12.490          C  
ATOM   2603  CG  ASP A 179     -10.645  21.804  23.592  1.00 12.490          C  
ATOM   2604  OD1 ASP A 179      -9.861  21.853  24.482  1.00 12.490          O  
ATOM   2605  OD2 ASP A 179     -10.345  22.030  22.438  1.00 12.490          O  
ATOM   2606  H   ASP A 179     -11.605  23.124  26.486  1.00 10.460          H  
ATOM   2607  HA  ASP A 179     -13.583  21.201  25.374  1.00 10.800          H  
ATOM   2608 1HB  ASP A 179     -12.272  20.424  23.484  1.00 14.990          H  
ATOM   2609 2HB  ASP A 179     -12.701  22.102  23.316  1.00 14.990          H  
ATOM   2610  N   ALA A 180     -11.723  19.157  25.834  1.00  8.840          N  
ATOM   2611  CA  ALA A 180     -11.081  18.236  26.787  1.00  8.840          C  
ATOM   2612  C   ALA A 180     -10.500  16.939  26.215  1.00  8.800          C  
ATOM   2613  O   ALA A 180     -10.797  16.549  25.082  1.00  9.220          O  
ATOM   2614  CB  ALA A 180     -12.072  17.858  27.858  1.00 12.380          C  
ATOM   2615  H   ALA A 180     -12.095  18.811  24.940  1.00 10.610          H  
ATOM   2616  HA  ALA A 180     -10.269  18.786  27.240  1.00 10.610          H  
ATOM   2617 1HB  ALA A 180     -11.548  17.285  28.578  1.00 14.850          H  
ATOM   2618 2HB  ALA A 180     -12.447  18.732  28.314  1.00 14.850          H  
ATOM   2619 3HB  ALA A 180     -12.891  17.294  27.435  1.00 14.850          H  
ATOM   2620  N   ARG A 181      -9.652  16.271  27.021  1.00  8.490          N  
ATOM   2621  CA  ARG A 181      -9.139  14.923  26.663  1.00  8.600          C  
ATOM   2622  C   ARG A 181      -8.534  14.048  27.777  1.00  8.420          C  
ATOM   2623  O   ARG A 181      -7.903  14.558  28.701  1.00  8.240          O  
ATOM   2624  CB  ARG A 181      -8.139  15.065  25.531  1.00 12.000          C  
ATOM   2625  CG  ARG A 181      -7.023  15.976  25.802  1.00 12.000          C  
ATOM   2626  CD  ARG A 181      -6.444  16.466  24.545  1.00 12.000          C  
ATOM   2627  NE  ARG A 181      -7.433  17.215  23.755  1.00 12.000          N  
ATOM   2628  CZ  ARG A 181      -7.217  17.766  22.542  1.00 12.000          C  
ATOM   2629  NH1 ARG A 181      -6.032  17.701  21.981  1.00 12.000          N  
ATOM   2630  NH2 ARG A 181      -8.206  18.385  21.920  1.00 12.000          N  
ATOM   2631  H   ARG A 181      -9.400  16.740  27.899  1.00 10.190          H  
ATOM   2632  HA  ARG A 181      -9.989  14.373  26.290  1.00 10.320          H  
ATOM   2633 1HB  ARG A 181      -7.698  14.082  25.322  1.00 14.400          H  
ATOM   2634 2HB  ARG A 181      -8.627  15.389  24.637  1.00 14.400          H  
ATOM   2635 1HG  ARG A 181      -7.365  16.790  26.404  1.00 14.400          H  
ATOM   2636 2HG  ARG A 181      -6.251  15.438  26.340  1.00 14.400          H  
ATOM   2637 1HD  ARG A 181      -5.613  17.127  24.769  1.00 14.400          H  
ATOM   2638 2HD  ARG A 181      -6.096  15.629  23.971  1.00 14.400          H  
ATOM   2639  HE  ARG A 181      -8.370  17.306  24.143  1.00 14.400          H  
ATOM   2640 1HH1 ARG A 181      -5.273  17.251  22.461  1.00 14.400          H  
ATOM   2641 2HH1 ARG A 181      -5.878  18.120  21.073  1.00 14.400          H  
ATOM   2642 1HH2 ARG A 181      -9.123  18.444  22.350  1.00 14.400          H  
ATOM   2643 2HH2 ARG A 181      -8.056  18.809  21.016  1.00 14.400          H  
ATOM   2644  N   ILE A 182      -8.759  12.719  27.679  1.00  8.630          N  
ATOM   2645  CA  ILE A 182      -8.156  11.717  28.578  1.00  8.720          C  
ATOM   2646  C   ILE A 182      -8.317  10.330  27.948  1.00  8.950          C  
ATOM   2647  O   ILE A 182      -9.366  10.051  27.368  1.00  9.200          O  
ATOM   2648  CB  ILE A 182      -8.799  11.700  29.999  1.00 12.170          C  
ATOM   2649  CG1 ILE A 182      -7.953  10.993  31.068  1.00 12.170          C  
ATOM   2650  CG2 ILE A 182     -10.184  11.024  29.975  1.00 12.170          C  
ATOM   2651  CD1 ILE A 182      -6.770  11.810  31.526  1.00 12.170          C  
ATOM   2652  H   ILE A 182      -9.256  12.366  26.848  1.00 10.360          H  
ATOM   2653  HA  ILE A 182      -7.117  11.938  28.676  1.00 10.460          H  
ATOM   2654  HB  ILE A 182      -8.843  12.699  30.325  1.00 14.610          H  
ATOM   2655 1HG1 ILE A 182      -8.580  10.829  31.928  1.00 14.610          H  
ATOM   2656 2HG1 ILE A 182      -7.598  10.037  30.712  1.00 14.610          H  
ATOM   2657 1HG2 ILE A 182     -10.630  11.058  30.960  1.00 14.610          H  
ATOM   2658 2HG2 ILE A 182     -10.818  11.524  29.285  1.00 14.610          H  
ATOM   2659 3HG2 ILE A 182     -10.101   9.986  29.683  1.00 14.610          H  
ATOM   2660 1HD1 ILE A 182      -6.241  11.286  32.304  1.00 14.610          H  
ATOM   2661 2HD1 ILE A 182      -6.090  12.006  30.707  1.00 14.610          H  
ATOM   2662 3HD1 ILE A 182      -7.133  12.751  31.926  1.00 14.610          H  
ATOM   2663  N   GLU A 183      -7.378   9.421  28.192  1.00  9.000          N  
ATOM   2664  CA  GLU A 183      -7.534   8.043  27.753  1.00  9.270          C  
ATOM   2665  C   GLU A 183      -7.047   7.133  28.863  1.00  9.300          C  
ATOM   2666  O   GLU A 183      -6.172   7.510  29.632  1.00  9.270          O  
ATOM   2667  CB  GLU A 183      -6.771   7.785  26.446  1.00 12.870          C  
ATOM   2668  CG  GLU A 183      -6.874   6.354  25.893  1.00 12.870          C  
ATOM   2669  CD  GLU A 183      -8.296   5.909  25.604  1.00 12.870          C  
ATOM   2670  OE1 GLU A 183      -9.015   5.617  26.553  1.00 12.870          O  
ATOM   2671  OE2 GLU A 183      -8.654   5.851  24.456  1.00 12.870          O  
ATOM   2672  H   GLU A 183      -6.516   9.689  28.638  1.00 10.800          H  
ATOM   2673  HA  GLU A 183      -8.593   7.844  27.584  1.00 11.120          H  
ATOM   2674 1HB  GLU A 183      -7.147   8.466  25.683  1.00 15.440          H  
ATOM   2675 2HB  GLU A 183      -5.716   8.019  26.589  1.00 15.440          H  
ATOM   2676 1HG  GLU A 183      -6.323   6.334  24.954  1.00 15.440          H  
ATOM   2677 2HG  GLU A 183      -6.385   5.649  26.566  1.00 15.440          H  
ATOM   2678  N   TYR A 184      -7.602   5.933  28.939  1.00  9.470          N  
ATOM   2679  CA  TYR A 184      -7.205   4.949  29.943  1.00  9.580          C  
ATOM   2680  C   TYR A 184      -5.931   4.198  29.654  1.00  9.830          C  
ATOM   2681  O   TYR A 184      -5.762   3.604  28.586  1.00 10.100          O  
ATOM   2682  CB  TYR A 184      -8.312   3.930  30.156  1.00 13.370          C  
ATOM   2683  CG  TYR A 184      -7.871   2.765  31.010  1.00 13.370          C  
ATOM   2684  CD1 TYR A 184      -7.617   2.908  32.352  1.00 13.370          C  
ATOM   2685  CD2 TYR A 184      -7.718   1.525  30.409  1.00 13.370          C  
ATOM   2686  CE1 TYR A 184      -7.203   1.810  33.076  1.00 13.370          C  
ATOM   2687  CE2 TYR A 184      -7.319   0.442  31.144  1.00 13.370          C  
ATOM   2688  CZ  TYR A 184      -7.065   0.586  32.473  1.00 13.370          C  
ATOM   2689  OH  TYR A 184      -6.667  -0.495  33.227  1.00 13.370          O  
ATOM   2690  H   TYR A 184      -8.311   5.697  28.234  1.00 11.360          H  
ATOM   2691  HA  TYR A 184      -7.042   5.480  30.881  1.00 11.500          H  
ATOM   2692 1HB  TYR A 184      -9.162   4.407  30.637  1.00 16.040          H  
ATOM   2693 2HB  TYR A 184      -8.647   3.550  29.193  1.00 16.040          H  
ATOM   2694  HD1 TYR A 184      -7.727   3.879  32.835  1.00 16.040          H  
ATOM   2695  HD2 TYR A 184      -7.917   1.415  29.343  1.00 16.040          H  
ATOM   2696  HE1 TYR A 184      -6.982   1.897  34.124  1.00 16.040          H  
ATOM   2697  HE2 TYR A 184      -7.202  -0.529  30.666  1.00 16.040          H  
ATOM   2698  HH  TYR A 184      -6.611  -1.275  32.669  1.00 16.040          H  
ATOM   2699  N   VAL A 185      -5.053   4.143  30.649  1.00  9.830          N  
ATOM   2700  CA  VAL A 185      -3.823   3.380  30.450  1.00 10.120          C  
ATOM   2701  C   VAL A 185      -3.713   2.255  31.492  1.00 10.360          C  
ATOM   2702  O   VAL A 185      -3.793   2.465  32.715  1.00 10.310          O  
ATOM   2703  CB  VAL A 185      -2.571   4.297  30.424  1.00 14.050          C  
ATOM   2704  CG1 VAL A 185      -1.295   3.485  30.194  1.00 14.050          C  
ATOM   2705  CG2 VAL A 185      -2.772   5.377  29.356  1.00 14.050          C  
ATOM   2706  H   VAL A 185      -5.267   4.652  31.523  1.00 11.800          H  
ATOM   2707  HA  VAL A 185      -3.871   2.907  29.470  1.00 12.140          H  
ATOM   2708  HB  VAL A 185      -2.443   4.741  31.340  1.00 16.860          H  
ATOM   2709 1HG1 VAL A 185      -0.439   4.160  30.196  1.00 16.860          H  
ATOM   2710 2HG1 VAL A 185      -1.163   2.764  30.964  1.00 16.860          H  
ATOM   2711 3HG1 VAL A 185      -1.352   2.981  29.230  1.00 16.860          H  
ATOM   2712 1HG2 VAL A 185      -1.909   6.039  29.341  1.00 16.860          H  
ATOM   2713 2HG2 VAL A 185      -2.893   4.908  28.380  1.00 16.860          H  
ATOM   2714 3HG2 VAL A 185      -3.666   5.965  29.584  1.00 16.860          H  
ATOM   2715  N   GLY A 186      -3.431   1.058  30.973  1.00 10.710          N  
ATOM   2716  CA  GLY A 186      -3.301  -0.203  31.717  1.00 11.000          C  
ATOM   2717  C   GLY A 186      -2.279  -0.209  32.860  1.00 11.450          C  
ATOM   2718  O   GLY A 186      -2.261  -1.130  33.673  1.00 11.890          O  
ATOM   2719  H   GLY A 186      -3.365   1.020  29.961  1.00 12.850          H  
ATOM   2720 1HA  GLY A 186      -4.277  -0.470  32.118  1.00 13.200          H  
ATOM   2721 2HA  GLY A 186      -3.041  -0.993  31.013  1.00 13.200          H  
ATOM   2722  N   ASN A 187      -1.457   0.825  32.950  1.00 11.470          N  
ATOM   2723  CA  ASN A 187      -0.459   0.951  33.998  1.00 12.070          C  
ATOM   2724  C   ASN A 187      -1.028   1.578  35.282  1.00 12.210          C  
ATOM   2725  O   ASN A 187      -0.293   1.792  36.247  1.00 12.430          O  
ATOM   2726  CB  ASN A 187       0.698   1.779  33.489  1.00 16.660          C  
ATOM   2727  CG  ASN A 187       1.465   1.082  32.412  1.00 16.660          C  
ATOM   2728  OD1 ASN A 187       1.595  -0.148  32.396  1.00 16.660          O  
ATOM   2729  ND2 ASN A 187       1.980   1.851  31.490  1.00 16.660          N  
ATOM   2730  H   ASN A 187      -1.517   1.538  32.241  1.00 13.760          H  
ATOM   2731  HA  ASN A 187      -0.101  -0.047  34.256  1.00 14.480          H  
ATOM   2732 1HB  ASN A 187       0.321   2.728  33.103  1.00 19.990          H  
ATOM   2733 2HB  ASN A 187       1.373   2.006  34.312  1.00 19.990          H  
ATOM   2734 1HD2 ASN A 187       2.504   1.447  30.739  1.00 19.990          H  
ATOM   2735 2HD2 ASN A 187       1.856   2.842  31.534  1.00 19.990          H  
ATOM   2736  N   GLY A 188      -2.340   1.856  35.304  1.00 12.190          N  
ATOM   2737  CA  GLY A 188      -2.980   2.437  36.491  1.00 12.360          C  
ATOM   2738  C   GLY A 188      -3.386   3.895  36.298  1.00 12.010          C  
ATOM   2739  O   GLY A 188      -3.599   4.656  37.267  1.00 12.090          O  
ATOM   2740  H   GLY A 188      -2.888   1.677  34.461  1.00 14.630          H  
ATOM   2741 1HA  GLY A 188      -3.863   1.847  36.735  1.00 14.830          H  
ATOM   2742 2HA  GLY A 188      -2.304   2.355  37.341  1.00 14.830          H  
ATOM   2743  N   TYR A 189      -3.553   4.291  35.044  1.00 11.820          N  
ATOM   2744  CA  TYR A 189      -3.934   5.645  34.731  1.00 11.690          C  
ATOM   2745  C   TYR A 189      -5.432   5.822  34.779  1.00 11.410          C  
ATOM   2746  O   TYR A 189      -6.100   5.947  33.748  1.00 11.540          O  
ATOM   2747  CB  TYR A 189      -3.379   6.052  33.391  1.00 16.420          C  
ATOM   2748  CG  TYR A 189      -3.393   7.519  33.060  1.00 16.420          C  
ATOM   2749  CD1 TYR A 189      -2.558   8.396  33.706  1.00 16.420          C  
ATOM   2750  CD2 TYR A 189      -4.234   7.974  32.085  1.00 16.420          C  
ATOM   2751  CE1 TYR A 189      -2.578   9.732  33.385  1.00 16.420          C  
ATOM   2752  CE2 TYR A 189      -4.258   9.297  31.751  1.00 16.420          C  
ATOM   2753  CZ  TYR A 189      -3.433  10.183  32.401  1.00 16.420          C  
ATOM   2754  OH  TYR A 189      -3.454  11.518  32.083  1.00 16.420          O  
ATOM   2755  H   TYR A 189      -3.438   3.628  34.276  1.00 14.180          H  
ATOM   2756  HA  TYR A 189      -3.506   6.300  35.484  1.00 14.030          H  
ATOM   2757 1HB  TYR A 189      -2.350   5.702  33.326  1.00 19.700          H  
ATOM   2758 2HB  TYR A 189      -3.956   5.557  32.650  1.00 19.700          H  
ATOM   2759  HD1 TYR A 189      -1.877   8.035  34.466  1.00 19.700          H  
ATOM   2760  HD2 TYR A 189      -4.885   7.270  31.580  1.00 19.700          H  
ATOM   2761  HE1 TYR A 189      -1.915  10.425  33.903  1.00 19.700          H  
ATOM   2762  HE2 TYR A 189      -4.934   9.638  30.972  1.00 19.700          H  
ATOM   2763  HH  TYR A 189      -2.792  11.979  32.605  1.00 19.700          H  
ATOM   2764  N   ILE A 190      -5.903   5.755  36.023  1.00 11.220          N  
ATOM   2765  CA  ILE A 190      -7.237   6.029  36.523  1.00 11.090          C  
ATOM   2766  C   ILE A 190      -6.946   6.943  37.688  1.00 11.400          C  
ATOM   2767  O   ILE A 190      -7.238   8.132  37.659  1.00 11.360          O  
ATOM   2768  CB  ILE A 190      -8.033   4.797  36.987  1.00 15.580          C  
ATOM   2769  CG1 ILE A 190      -8.249   3.855  35.824  1.00 15.580          C  
ATOM   2770  CG2 ILE A 190      -9.365   5.279  37.542  1.00 15.580          C  
ATOM   2771  CD1 ILE A 190      -8.848   2.509  36.201  1.00 15.580          C  
ATOM   2772  H   ILE A 190      -5.179   5.519  36.702  1.00 13.460          H  
ATOM   2773  HA  ILE A 190      -7.820   6.568  35.788  1.00 13.310          H  
ATOM   2774  HB  ILE A 190      -7.489   4.260  37.759  1.00 18.690          H  
ATOM   2775 1HG1 ILE A 190      -8.908   4.335  35.102  1.00 18.690          H  
ATOM   2776 2HG1 ILE A 190      -7.292   3.689  35.357  1.00 18.690          H  
ATOM   2777 1HG2 ILE A 190      -9.971   4.453  37.884  1.00 18.690          H  
ATOM   2778 2HG2 ILE A 190      -9.208   5.955  38.377  1.00 18.690          H  
ATOM   2779 3HG2 ILE A 190      -9.885   5.795  36.759  1.00 18.690          H  
ATOM   2780 1HD1 ILE A 190      -8.958   1.897  35.317  1.00 18.690          H  
ATOM   2781 2HD1 ILE A 190      -8.190   2.003  36.905  1.00 18.690          H  
ATOM   2782 3HD1 ILE A 190      -9.827   2.634  36.651  1.00 18.690          H  
ATOM   2783  N   ASN A 191      -6.252   6.410  38.692  1.00 11.840          N  
ATOM   2784  CA  ASN A 191      -5.919   7.231  39.842  1.00 12.270          C  
ATOM   2785  C   ASN A 191      -4.996   8.368  39.414  1.00 12.220          C  
ATOM   2786  O   ASN A 191      -5.074   9.476  39.949  1.00 12.270          O  
ATOM   2787  CB  ASN A 191      -5.285   6.388  40.920  1.00 17.010          C  
ATOM   2788  CG  ASN A 191      -6.279   5.479  41.571  1.00 17.010          C  
ATOM   2789  OD1 ASN A 191      -7.496   5.676  41.490  1.00 17.010          O  
ATOM   2790  ND2 ASN A 191      -5.780   4.468  42.219  1.00 17.010          N  
ATOM   2791  H   ASN A 191      -6.030   5.423  38.693  1.00 14.210          H  
ATOM   2792  HA  ASN A 191      -6.835   7.681  40.233  1.00 14.720          H  
ATOM   2793 1HB  ASN A 191      -4.478   5.789  40.493  1.00 20.410          H  
ATOM   2794 2HB  ASN A 191      -4.848   7.036  41.679  1.00 20.410          H  
ATOM   2795 1HD2 ASN A 191      -6.388   3.820  42.677  1.00 20.410          H  
ATOM   2796 2HD2 ASN A 191      -4.789   4.338  42.261  1.00 20.410          H  
ATOM   2797  N   GLU A 192      -4.125   8.115  38.427  1.00 12.260          N  
ATOM   2798  CA  GLU A 192      -3.272   9.200  37.951  1.00 12.330          C  
ATOM   2799  C   GLU A 192      -4.067  10.103  37.000  1.00 11.740          C  
ATOM   2800  O   GLU A 192      -3.866  11.311  36.942  1.00 11.660          O  
ATOM   2801  CB  GLU A 192      -2.019   8.660  37.282  1.00 17.230          C  
ATOM   2802  CG  GLU A 192      -1.053   7.970  38.222  1.00 17.230          C  
ATOM   2803  CD  GLU A 192       0.208   7.506  37.536  1.00 17.230          C  
ATOM   2804  OE1 GLU A 192       0.292   7.640  36.339  1.00 17.230          O  
ATOM   2805  OE2 GLU A 192       1.087   7.026  38.212  1.00 17.230          O  
ATOM   2806  H   GLU A 192      -4.043   7.166  38.042  1.00 14.710          H  
ATOM   2807  HA  GLU A 192      -2.965   9.801  38.808  1.00 14.800          H  
ATOM   2808 1HB  GLU A 192      -2.312   7.921  36.571  1.00 20.680          H  
ATOM   2809 2HB  GLU A 192      -1.500   9.461  36.755  1.00 20.680          H  
ATOM   2810 1HG  GLU A 192      -0.788   8.654  39.027  1.00 20.680          H  
ATOM   2811 2HG  GLU A 192      -1.555   7.109  38.664  1.00 20.680          H  
ATOM   2812  N   ALA A 193      -4.994   9.503  36.253  1.00 11.480          N  
ATOM   2813  CA  ALA A 193      -5.818  10.218  35.280  1.00 11.120          C  
ATOM   2814  C   ALA A 193      -6.649  11.288  35.969  1.00 10.850          C  
ATOM   2815  O   ALA A 193      -6.856  12.373  35.427  1.00 10.860          O  
ATOM   2816  CB  ALA A 193      -6.737   9.264  34.556  1.00 15.710          C  
ATOM   2817  H   ALA A 193      -5.097   8.509  36.357  1.00 13.780          H  
ATOM   2818  HA  ALA A 193      -5.163  10.700  34.567  1.00 13.340          H  
ATOM   2819 1HB  ALA A 193      -7.312   9.815  33.837  1.00 18.850          H  
ATOM   2820 2HB  ALA A 193      -6.161   8.511  34.052  1.00 18.850          H  
ATOM   2821 3HB  ALA A 193      -7.395   8.800  35.260  1.00 18.850          H  
ATOM   2822  N   GLN A 194      -7.059  10.997  37.199  1.00 10.830          N  
ATOM   2823  CA  GLN A 194      -7.875  11.845  38.064  1.00 10.840          C  
ATOM   2824  C   GLN A 194      -7.091  12.979  38.724  1.00 10.420          C  
ATOM   2825  O   GLN A 194      -7.672  13.782  39.456  1.00 10.300          O  
ATOM   2826  CB  GLN A 194      -8.484  10.990  39.189  1.00 15.170          C  
ATOM   2827  CG  GLN A 194      -9.521   9.961  38.757  1.00 15.170          C  
ATOM   2828  CD  GLN A 194      -9.909   8.991  39.874  1.00 15.170          C  
ATOM   2829  OE1 GLN A 194      -9.447   9.092  41.026  1.00 15.170          O  
ATOM   2830  NE2 GLN A 194     -10.758   8.024  39.534  1.00 15.170          N  
ATOM   2831  H   GLN A 194      -6.875  10.044  37.527  1.00 13.000          H  
ATOM   2832  HA  GLN A 194      -8.675  12.282  37.467  1.00 13.010          H  
ATOM   2833 1HB  GLN A 194      -7.680  10.451  39.696  1.00 18.210          H  
ATOM   2834 2HB  GLN A 194      -8.953  11.646  39.922  1.00 18.210          H  
ATOM   2835 1HG  GLN A 194     -10.415  10.502  38.517  1.00 18.210          H  
ATOM   2836 2HG  GLN A 194      -9.204   9.411  37.890  1.00 18.210          H  
ATOM   2837 1HE2 GLN A 194     -11.046   7.349  40.212  1.00 18.210          H  
ATOM   2838 2HE2 GLN A 194     -11.098   7.960  38.566  1.00 18.210          H  
ATOM   2839  N   ASN A 195      -5.771  13.030  38.519  1.00 10.400          N  
ATOM   2840  CA  ASN A 195      -4.944  14.039  39.160  1.00 10.260          C  
ATOM   2841  C   ASN A 195      -3.932  14.690  38.211  1.00  9.660          C  
ATOM   2842  O   ASN A 195      -2.775  14.270  38.126  1.00  9.550          O  
ATOM   2843  CB  ASN A 195      -4.251  13.419  40.363  1.00 14.420          C  
ATOM   2844  CG  ASN A 195      -5.231  13.042  41.465  1.00 14.420          C  
ATOM   2845  OD1 ASN A 195      -5.641  13.923  42.233  1.00 14.420          O  
ATOM   2846  ND2 ASN A 195      -5.624  11.790  41.562  1.00 14.420          N  
ATOM   2847  H   ASN A 195      -5.314  12.358  37.896  1.00 12.480          H  
ATOM   2848  HA  ASN A 195      -5.598  14.838  39.511  1.00 12.310          H  
ATOM   2849 1HB  ASN A 195      -3.717  12.520  40.041  1.00 17.300          H  
ATOM   2850 2HB  ASN A 195      -3.517  14.115  40.765  1.00 17.300          H  
ATOM   2851 1HD2 ASN A 195      -6.287  11.528  42.257  1.00 17.300          H  
ATOM   2852 2HD2 ASN A 195      -5.297  11.070  40.920  1.00 17.300          H  
ATOM   2853  N   MET A 196      -4.371  15.747  37.527  1.00  9.420          N  
ATOM   2854  CA  MET A 196      -3.541  16.449  36.523  1.00  8.950          C  
ATOM   2855  C   MET A 196      -2.321  17.195  37.052  1.00  8.700          C  
ATOM   2856  O   MET A 196      -2.328  17.720  38.166  1.00  8.750          O  
ATOM   2857  CB  MET A 196      -4.338  17.540  35.851  1.00 12.720          C  
ATOM   2858  CG  MET A 196      -5.418  17.089  35.073  1.00 12.720          C  
ATOM   2859  SD  MET A 196      -6.473  18.413  34.462  1.00 12.720          S  
ATOM   2860  CE  MET A 196      -7.075  19.322  35.876  1.00 12.720          C  
ATOM   2861  H   MET A 196      -5.363  16.005  37.655  1.00 11.300          H  
ATOM   2862  HA  MET A 196      -3.203  15.713  35.796  1.00 10.740          H  
ATOM   2863 1HB  MET A 196      -4.700  18.209  36.613  1.00 15.260          H  
ATOM   2864 2HB  MET A 196      -3.676  18.110  35.204  1.00 15.260          H  
ATOM   2865 1HG  MET A 196      -4.989  16.581  34.217  1.00 15.260          H  
ATOM   2866 2HG  MET A 196      -5.953  16.395  35.595  1.00 15.260          H  
ATOM   2867 1HE  MET A 196      -7.752  20.106  35.531  1.00 15.260          H  
ATOM   2868 2HE  MET A 196      -7.588  18.675  36.554  1.00 15.260          H  
ATOM   2869 3HE  MET A 196      -6.240  19.781  36.400  1.00 15.260          H  
ATOM   2870  N   GLY A 197      -1.299  17.289  36.195  1.00  8.590          N  
ATOM   2871  CA  GLY A 197      -0.125  18.126  36.429  1.00  8.450          C  
ATOM   2872  C   GLY A 197      -0.420  19.449  35.729  1.00  7.990          C  
ATOM   2873  O   GLY A 197      -1.586  19.754  35.500  1.00  8.220          O  
ATOM   2874  H   GLY A 197      -1.358  16.781  35.326  1.00 10.310          H  
ATOM   2875 1HA  GLY A 197       0.028  18.280  37.498  1.00 10.140          H  
ATOM   2876 2HA  GLY A 197       0.767  17.660  36.013  1.00 10.140          H  
ATOM   2877  N   TRP A 198       0.591  20.242  35.385  1.00  7.620          N  
ATOM   2878  CA  TRP A 198       0.292  21.520  34.737  1.00  7.340          C  
ATOM   2879  C   TRP A 198       0.573  21.505  33.243  1.00  6.940          C  
ATOM   2880  O   TRP A 198       1.652  21.119  32.790  1.00  7.140          O  
ATOM   2881  CB  TRP A 198       1.071  22.656  35.394  1.00 10.390          C  
ATOM   2882  CG  TRP A 198       0.592  23.019  36.782  1.00 10.390          C  
ATOM   2883  CD1 TRP A 198      -0.549  22.599  37.416  1.00 10.390          C  
ATOM   2884  CD2 TRP A 198       1.261  23.892  37.714  1.00 10.390          C  
ATOM   2885  NE1 TRP A 198      -0.625  23.153  38.660  1.00 10.390          N  
ATOM   2886  CE2 TRP A 198       0.470  23.948  38.861  1.00 10.390          C  
ATOM   2887  CE3 TRP A 198       2.449  24.620  37.669  1.00 10.390          C  
ATOM   2888  CZ2 TRP A 198       0.827  24.708  39.956  1.00 10.390          C  
ATOM   2889  CZ3 TRP A 198       2.805  25.382  38.767  1.00 10.390          C  
ATOM   2890  CH2 TRP A 198       2.015  25.425  39.880  1.00 10.390          C  
ATOM   2891  H   TRP A 198       1.545  19.972  35.576  1.00  9.140          H  
ATOM   2892  HA  TRP A 198      -0.769  21.733  34.850  1.00  8.810          H  
ATOM   2893 1HB  TRP A 198       2.123  22.386  35.455  1.00 12.470          H  
ATOM   2894 2HB  TRP A 198       0.998  23.547  34.768  1.00 12.470          H  
ATOM   2895  HD1 TRP A 198      -1.299  21.923  37.007  1.00 12.470          H  
ATOM   2896  HE1 TRP A 198      -1.376  22.997  39.322  1.00 12.470          H  
ATOM   2897  HE3 TRP A 198       3.082  24.596  36.786  1.00 12.470          H  
ATOM   2898  HZ2 TRP A 198       0.211  24.757  40.854  1.00 12.470          H  
ATOM   2899  HZ3 TRP A 198       3.732  25.951  38.718  1.00 12.470          H  
ATOM   2900  HH2 TRP A 198       2.323  26.038  40.724  1.00 12.470          H  
ATOM   2901  N   LEU A 199      -0.434  21.927  32.495  1.00  6.680          N  
ATOM   2902  CA  LEU A 199      -0.424  22.038  31.044  1.00  6.410          C  
ATOM   2903  C   LEU A 199      -0.541  23.487  30.636  1.00  6.360          C  
ATOM   2904  O   LEU A 199      -1.100  24.278  31.387  1.00  6.770          O  
ATOM   2905  CB  LEU A 199      -1.597  21.262  30.429  1.00  9.080          C  
ATOM   2906  CG  LEU A 199      -1.522  19.710  30.291  1.00  9.080          C  
ATOM   2907  CD1 LEU A 199      -0.340  19.340  29.396  1.00  9.080          C  
ATOM   2908  CD2 LEU A 199      -1.389  18.989  31.661  1.00  9.080          C  
ATOM   2909  H   LEU A 199      -1.278  22.202  32.979  1.00  8.020          H  
ATOM   2910  HA  LEU A 199       0.525  21.671  30.669  1.00  7.690          H  
ATOM   2911 1HB  LEU A 199      -2.486  21.496  30.999  1.00 10.900          H  
ATOM   2912 2HB  LEU A 199      -1.745  21.648  29.418  1.00 10.900          H  
ATOM   2913  HG  LEU A 199      -2.433  19.391  29.813  1.00 10.900          H  
ATOM   2914 1HD1 LEU A 199      -0.304  18.285  29.262  1.00 10.900          H  
ATOM   2915 2HD1 LEU A 199      -0.456  19.826  28.425  1.00 10.900          H  
ATOM   2916 3HD1 LEU A 199       0.592  19.654  29.848  1.00 10.900          H  
ATOM   2917 1HD2 LEU A 199      -1.370  17.915  31.494  1.00 10.900          H  
ATOM   2918 2HD2 LEU A 199      -0.473  19.271  32.147  1.00 10.900          H  
ATOM   2919 3HD2 LEU A 199      -2.211  19.227  32.306  1.00 10.900          H  
ATOM   2920  N   GLN A 200      -0.018  23.836  29.462  1.00  6.160          N  
ATOM   2921  CA  GLN A 200      -0.148  25.191  28.913  1.00  6.310          C  
ATOM   2922  C   GLN A 200      -0.507  25.105  27.418  1.00  6.060          C  
ATOM   2923  O   GLN A 200      -0.124  24.141  26.750  1.00  6.100          O  
ATOM   2924  CB  GLN A 200       1.159  25.964  29.141  1.00  8.770          C  
ATOM   2925  CG  GLN A 200       1.517  26.179  30.640  1.00  8.770          C  
ATOM   2926  CD  GLN A 200       2.843  26.885  30.863  1.00  8.770          C  
ATOM   2927  OE1 GLN A 200       3.882  26.417  30.387  1.00  8.770          O  
ATOM   2928  NE2 GLN A 200       2.828  27.993  31.593  1.00  8.770          N  
ATOM   2929  H   GLN A 200       0.458  23.137  28.906  1.00  7.390          H  
ATOM   2930  HA  GLN A 200      -0.958  25.714  29.425  1.00  7.570          H  
ATOM   2931 1HB  GLN A 200       1.977  25.426  28.682  1.00 10.530          H  
ATOM   2932 2HB  GLN A 200       1.091  26.945  28.662  1.00 10.530          H  
ATOM   2933 1HG  GLN A 200       0.731  26.769  31.108  1.00 10.530          H  
ATOM   2934 2HG  GLN A 200       1.587  25.214  31.129  1.00 10.530          H  
ATOM   2935 1HE2 GLN A 200       3.679  28.488  31.774  1.00 10.530          H  
ATOM   2936 2HE2 GLN A 200       1.958  28.348  31.976  1.00 10.530          H  
ATOM   2937  N   ARG A 201      -1.231  26.103  26.891  1.00  6.150          N  
ATOM   2938  CA  ARG A 201      -1.566  26.130  25.456  1.00  6.250          C  
ATOM   2939  C   ARG A 201      -0.995  27.377  24.784  1.00  5.880          C  
ATOM   2940  O   ARG A 201      -1.535  28.497  24.868  1.00  5.870          O  
ATOM   2941  CB  ARG A 201      -3.072  26.018  25.231  1.00  8.710          C  
ATOM   2942  CG  ARG A 201      -3.557  26.012  23.807  1.00  8.710          C  
ATOM   2943  CD  ARG A 201      -5.046  25.828  23.741  1.00  8.710          C  
ATOM   2944  NE  ARG A 201      -5.564  25.906  22.368  1.00  8.710          N  
ATOM   2945  CZ  ARG A 201      -6.861  25.713  22.004  1.00  8.710          C  
ATOM   2946  NH1 ARG A 201      -7.790  25.420  22.903  1.00  8.710          N  
ATOM   2947  NH2 ARG A 201      -7.213  25.814  20.725  1.00  8.710          N  
ATOM   2948  H   ARG A 201      -1.505  26.873  27.511  1.00  7.380          H  
ATOM   2949  HA  ARG A 201      -1.109  25.261  24.984  1.00  7.500          H  
ATOM   2950 1HB  ARG A 201      -3.431  25.101  25.690  1.00 10.450          H  
ATOM   2951 2HB  ARG A 201      -3.573  26.823  25.686  1.00 10.450          H  
ATOM   2952 1HG  ARG A 201      -3.317  26.958  23.335  1.00 10.450          H  
ATOM   2953 2HG  ARG A 201      -3.086  25.191  23.273  1.00 10.450          H  
ATOM   2954 1HD  ARG A 201      -5.291  24.847  24.144  1.00 10.450          H  
ATOM   2955 2HD  ARG A 201      -5.533  26.597  24.335  1.00 10.450          H  
ATOM   2956  HE  ARG A 201      -4.907  26.124  21.633  1.00 10.450          H  
ATOM   2957 1HH1 ARG A 201      -7.561  25.329  23.906  1.00 10.450          H  
ATOM   2958 2HH1 ARG A 201      -8.746  25.268  22.612  1.00 10.450          H  
ATOM   2959 1HH2 ARG A 201      -6.532  26.045  20.013  1.00 10.450          H  
ATOM   2960 2HH2 ARG A 201      -8.177  25.664  20.459  1.00 10.450          H  
ATOM   2961  N   PHE A 202       0.061  27.159  24.024  1.00  5.740          N  
ATOM   2962  CA  PHE A 202       0.832  28.270  23.490  1.00  5.680          C  
ATOM   2963  C   PHE A 202       0.313  28.939  22.229  1.00  5.440          C  
ATOM   2964  O   PHE A 202       0.989  29.809  21.685  1.00  5.670          O  
ATOM   2965  CB  PHE A 202       2.275  27.830  23.344  1.00  7.980          C  
ATOM   2966  CG  PHE A 202       2.883  27.661  24.671  1.00  7.980          C  
ATOM   2967  CD1 PHE A 202       3.046  26.399  25.220  1.00  7.980          C  
ATOM   2968  CD2 PHE A 202       3.277  28.771  25.406  1.00  7.980          C  
ATOM   2969  CE1 PHE A 202       3.595  26.255  26.464  1.00  7.980          C  
ATOM   2970  CE2 PHE A 202       3.824  28.622  26.653  1.00  7.980          C  
ATOM   2971  CZ  PHE A 202       3.985  27.364  27.180  1.00  7.980          C  
ATOM   2972  H   PHE A 202       0.409  26.207  23.964  1.00  6.890          H  
ATOM   2973  HA  PHE A 202       0.838  29.037  24.262  1.00  6.820          H  
ATOM   2974 1HB  PHE A 202       2.328  26.886  22.830  1.00  9.570          H  
ATOM   2975 2HB  PHE A 202       2.840  28.560  22.789  1.00  9.570          H  
ATOM   2976  HD1 PHE A 202       2.737  25.516  24.660  1.00  9.570          H  
ATOM   2977  HD2 PHE A 202       3.148  29.773  24.986  1.00  9.570          H  
ATOM   2978  HE1 PHE A 202       3.721  25.260  26.892  1.00  9.570          H  
ATOM   2979  HE2 PHE A 202       4.134  29.496  27.227  1.00  9.570          H  
ATOM   2980  HZ  PHE A 202       4.422  27.244  28.167  1.00  9.570          H  
ATOM   2981  N   PHE A 203      -0.920  28.616  21.839  1.00  5.230          N  
ATOM   2982  CA  PHE A 203      -1.597  29.280  20.726  1.00  5.350          C  
ATOM   2983  C   PHE A 203      -1.922  30.730  21.085  1.00  5.460          C  
ATOM   2984  O   PHE A 203      -1.998  31.575  20.198  1.00  5.630          O  
ATOM   2985  CB  PHE A 203      -2.893  28.564  20.360  1.00  7.440          C  
ATOM   2986  CG  PHE A 203      -2.733  27.312  19.547  1.00  7.440          C  
ATOM   2987  CD1 PHE A 203      -2.652  26.066  20.138  1.00  7.440          C  
ATOM   2988  CD2 PHE A 203      -2.708  27.385  18.171  1.00  7.440          C  
ATOM   2989  CE1 PHE A 203      -2.551  24.925  19.371  1.00  7.440          C  
ATOM   2990  CE2 PHE A 203      -2.611  26.260  17.400  1.00  7.440          C  
ATOM   2991  CZ  PHE A 203      -2.536  25.022  17.998  1.00  7.440          C  
ATOM   2992  H   PHE A 203      -1.390  27.862  22.316  1.00  6.280          H  
ATOM   2993  HA  PHE A 203      -0.941  29.284  19.862  1.00  6.420          H  
ATOM   2994 1HB  PHE A 203      -3.436  28.318  21.266  1.00  8.930          H  
ATOM   2995 2HB  PHE A 203      -3.518  29.253  19.793  1.00  8.930          H  
ATOM   2996  HD1 PHE A 203      -2.667  25.984  21.200  1.00  8.930          H  
ATOM   2997  HD2 PHE A 203      -2.766  28.350  17.685  1.00  8.930          H  
ATOM   2998  HE1 PHE A 203      -2.486  23.947  19.848  1.00  8.930          H  
ATOM   2999  HE2 PHE A 203      -2.589  26.354  16.311  1.00  8.930          H  
ATOM   3000  HZ  PHE A 203      -2.455  24.126  17.387  1.00  8.930          H  
ATOM   3001  N   LEU A 204      -2.236  30.985  22.372  1.00  5.610          N  
ATOM   3002  CA  LEU A 204      -2.520  32.339  22.867  1.00  6.050          C  
ATOM   3003  C   LEU A 204      -1.904  32.524  24.245  1.00  5.970          C  
ATOM   3004  O   LEU A 204      -2.410  33.294  25.057  1.00  6.280          O  
ATOM   3005  CB  LEU A 204      -4.021  32.688  22.943  1.00  8.290          C  
ATOM   3006  CG  LEU A 204      -4.843  32.761  21.648  1.00  8.290          C  
ATOM   3007  CD1 LEU A 204      -6.322  32.972  22.043  1.00  8.290          C  
ATOM   3008  CD2 LEU A 204      -4.319  33.911  20.769  1.00  8.290          C  
ATOM   3009  H   LEU A 204      -2.195  30.222  23.056  1.00  6.730          H  
ATOM   3010  HA  LEU A 204      -2.040  33.055  22.211  1.00  7.260          H  
ATOM   3011 1HB  LEU A 204      -4.503  31.984  23.562  1.00  9.950          H  
ATOM   3012 2HB  LEU A 204      -4.115  33.668  23.425  1.00  9.950          H  
ATOM   3013  HG  LEU A 204      -4.771  31.825  21.097  1.00  9.950          H  
ATOM   3014 1HD1 LEU A 204      -6.934  33.028  21.163  1.00  9.950          H  
ATOM   3015 2HD1 LEU A 204      -6.658  32.141  22.655  1.00  9.950          H  
ATOM   3016 3HD1 LEU A 204      -6.426  33.897  22.603  1.00  9.950          H  
ATOM   3017 1HD2 LEU A 204      -4.909  33.989  19.868  1.00  9.950          H  
ATOM   3018 2HD2 LEU A 204      -4.379  34.830  21.321  1.00  9.950          H  
ATOM   3019 3HD2 LEU A 204      -3.292  33.736  20.494  1.00  9.950          H  
ATOM   3020  N   ASN A 205      -0.836  31.781  24.519  1.00  5.830          N  
ATOM   3021  CA  ASN A 205      -0.147  31.814  25.810  1.00  6.100          C  
ATOM   3022  C   ASN A 205      -1.070  31.575  27.027  1.00  5.890          C  
ATOM   3023  O   ASN A 205      -1.017  32.311  28.018  1.00  6.180          O  
ATOM   3024  CB  ASN A 205       0.632  33.107  25.953  1.00  8.430          C  
ATOM   3025  CG  ASN A 205       1.744  33.223  24.931  1.00  8.430          C  
ATOM   3026  OD1 ASN A 205       2.386  32.222  24.574  1.00  8.430          O  
ATOM   3027  ND2 ASN A 205       1.996  34.427  24.474  1.00  8.430          N  
ATOM   3028  H   ASN A 205      -0.478  31.191  23.782  1.00  7.000          H  
ATOM   3029  HA  ASN A 205       0.575  30.995  25.816  1.00  7.320          H  
ATOM   3030 1HB  ASN A 205      -0.038  33.962  25.847  1.00 10.120          H  
ATOM   3031 2HB  ASN A 205       1.069  33.158  26.949  1.00 10.120          H  
ATOM   3032 1HD2 ASN A 205       2.742  34.571  23.821  1.00 10.120          H  
ATOM   3033 2HD2 ASN A 205       1.455  35.205  24.799  1.00 10.120          H  
ATOM   3034  N   LEU A 206      -1.908  30.536  26.954  1.00  5.800          N  
ATOM   3035  CA  LEU A 206      -2.845  30.200  28.024  1.00  6.120          C  
ATOM   3036  C   LEU A 206      -2.130  29.433  29.115  1.00  6.800          C  
ATOM   3037  O   LEU A 206      -1.603  28.343  28.864  1.00  7.310          O  
ATOM   3038  CB  LEU A 206      -3.926  29.226  27.550  1.00  8.440          C  
ATOM   3039  CG  LEU A 206      -5.101  29.706  26.738  1.00  8.440          C  
ATOM   3040  CD1 LEU A 206      -4.681  29.929  25.322  1.00  8.440          C  
ATOM   3041  CD2 LEU A 206      -6.240  28.685  26.812  1.00  8.440          C  
ATOM   3042  H   LEU A 206      -1.880  29.943  26.126  1.00  6.960          H  
ATOM   3043  HA  LEU A 206      -3.276  31.116  28.431  1.00  7.340          H  
ATOM   3044 1HB  LEU A 206      -3.425  28.495  26.975  1.00 10.130          H  
ATOM   3045 2HB  LEU A 206      -4.314  28.753  28.412  1.00 10.130          H  
ATOM   3046  HG  LEU A 206      -5.429  30.619  27.128  1.00 10.130          H  
ATOM   3047 1HD1 LEU A 206      -5.528  30.283  24.746  1.00 10.130          H  
ATOM   3048 2HD1 LEU A 206      -3.900  30.664  25.296  1.00 10.130          H  
ATOM   3049 3HD1 LEU A 206      -4.320  29.000  24.891  1.00 10.130          H  
ATOM   3050 1HD2 LEU A 206      -7.089  29.034  26.235  1.00 10.130          H  
ATOM   3051 2HD2 LEU A 206      -5.902  27.734  26.410  1.00 10.130          H  
ATOM   3052 3HD2 LEU A 206      -6.551  28.551  27.844  1.00 10.130          H  
ATOM   3053  N   SER A 207      -2.153  29.935  30.346  1.00  7.100          N  
ATOM   3054  CA  SER A 207      -1.463  29.212  31.405  1.00  8.020          C  
ATOM   3055  C   SER A 207      -2.173  29.185  32.773  1.00  8.740          C  
ATOM   3056  O   SER A 207      -2.120  30.185  33.491  1.00  8.810          O  
ATOM   3057  CB  SER A 207      -0.115  29.854  31.607  1.00 10.860          C  
ATOM   3058  OG  SER A 207       0.569  29.228  32.635  1.00 10.860          O  
ATOM   3059  H   SER A 207      -2.595  30.830  30.525  1.00  8.520          H  
ATOM   3060  HA  SER A 207      -1.287  28.211  31.046  1.00  9.620          H  
ATOM   3061 1HB  SER A 207       0.459  29.774  30.681  1.00 13.030          H  
ATOM   3062 2HB  SER A 207      -0.236  30.913  31.829  1.00 13.030          H  
ATOM   3063  HG  SER A 207       0.177  29.565  33.463  1.00 13.030          H  
ATOM   3064  N   PRO A 208      -2.848  28.074  33.155  1.00  9.510          N  
ATOM   3065  CA  PRO A 208      -3.532  27.873  34.422  1.00 10.430          C  
ATOM   3066  C   PRO A 208      -2.468  27.593  35.459  1.00 10.830          C  
ATOM   3067  O   PRO A 208      -1.448  27.022  35.084  1.00 11.090          O  
ATOM   3068  CB  PRO A 208      -4.401  26.640  34.158  1.00 15.640          C  
ATOM   3069  CG  PRO A 208      -3.616  25.863  33.120  1.00 15.640          C  
ATOM   3070  CD  PRO A 208      -2.914  26.908  32.269  1.00 15.640          C  
ATOM   3071  HA  PRO A 208      -4.127  28.762  34.681  1.00 12.520          H  
ATOM   3072 1HB  PRO A 208      -4.520  26.066  35.094  1.00 18.770          H  
ATOM   3073 2HB  PRO A 208      -5.407  26.913  33.846  1.00 18.770          H  
ATOM   3074 1HG  PRO A 208      -2.898  25.184  33.610  1.00 18.770          H  
ATOM   3075 2HG  PRO A 208      -4.274  25.228  32.523  1.00 18.770          H  
ATOM   3076 1HD  PRO A 208      -1.911  26.502  32.076  1.00 18.770          H  
ATOM   3077 2HD  PRO A 208      -3.466  27.140  31.366  1.00 18.770          H  
ATOM   3078  N   MET A 209      -2.744  27.904  36.728  1.00 11.080          N  
ATOM   3079  CA  MET A 209      -1.911  27.609  37.909  1.00 11.710          C  
ATOM   3080  C   MET A 209      -2.070  28.727  38.929  1.00 12.450          C  
ATOM   3081  O   MET A 209      -1.089  29.185  39.514  1.00 12.980          O  
ATOM   3082  OXT MET A 209      -3.108  29.387  38.883  1.00 17.570          O  
ATOM   3083  CB  MET A 209      -0.428  27.360  37.585  1.00 15.430          C  
ATOM   3084  CG  MET A 209       0.364  28.520  36.942  1.00 15.430          C  
ATOM   3085  SD  MET A 209       2.023  28.003  36.374  1.00 15.430          S  
ATOM   3086  CE  MET A 209       1.663  26.882  34.993  1.00 15.430          C  
ATOM   3087  H   MET A 209      -3.611  28.391  36.907  1.00 13.300          H  
ATOM   3088  HA  MET A 209      -2.289  26.696  38.373  1.00 14.050          H  
ATOM   3089 1HB  MET A 209       0.076  27.191  38.526  1.00 18.520          H  
ATOM   3090 2HB  MET A 209      -0.312  26.443  37.034  1.00 18.520          H  
ATOM   3091 1HG  MET A 209      -0.170  28.945  36.104  1.00 18.520          H  
ATOM   3092 2HG  MET A 209       0.491  29.305  37.678  1.00 18.520          H  
ATOM   3093 1HE  MET A 209       2.594  26.519  34.562  1.00 18.520          H  
ATOM   3094 2HE  MET A 209       1.078  26.037  35.339  1.00 18.520          H  
ATOM   3095 3HE  MET A 209       1.094  27.405  34.235  1.00 18.520          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 -1034.02 137.645 663.676 -59.9774 21.7589 40.0173 348.2 -392.19 -1.62204 -11.8392 -284.707 -66.3807 -44.2529 -53.446 -55.2454 -22.8191 0 2.91552 14.3608 79.3687 176.917 -48.301 57.3335 -22.913 46.2599 161.762 -347.5
TRP:NtermProteinFull_1 -12.0335 0.89735 5.30694 -1.1647 0.06738 0.40215 2.8698 -3.74805 -0 -0 -1.64704 0.10748 0 0 0 -0.47795 0 0.00928 0.03077 0 2.21557 0 0 1.6906 0 0.17003 -5.30391
ILE_2 -7.14344 0.9876 3.4633 -0.48879 0.42811 0.10962 1.65563 -2.32594 -0 -0 -0.92161 0.03237 0 0 0 0 0 -0.05428 0.09171 0.45006 0 -0.77233 0 0.73287 -0.1431 1.29129 -2.60694
PRO_3 -4.00784 0.68999 2.29808 -0.12184 0.00274 0.08987 0.99517 -1.15254 -0 -0 -0.96047 0.23558 0 0 0 0 0 -0.09976 0.02912 0.09705 0 -0.98414 0 -2.4119 -0.42202 1.32594 -4.39696
SER_4 -4.52188 0.45448 3.85479 -0.03785 0.00017 0.06361 2.53939 -1.90273 -0.00491 -0.10174 -1.63397 -0.21298 0 0 -0.38984 0 0 -0.02626 0.01046 0.15436 0 -0.45715 1.8961 -0.77834 -0.56647 0.36634 -1.29442
THR_5 -3.47003 0.50088 2.7505 -0.12207 0.13692 0.07942 1.31739 -1.50886 -0.01559 -0.1071 -1.02531 -0.56103 0 0 -0.5346 0 0 0.30266 0.06187 0.15182 0 -0.71474 2.28974 -1.0874 -0.21353 1.69165 -0.07742
PRO_6 -3.01381 0.53359 1.40217 -0.13387 0.00019 0.09786 0.40973 -0.76442 -0 -0 -1.25669 0.20639 0 0 -0.5346 0 0 0.05209 0.01649 0.0929 0 -1.03747 0 -2.4119 -0.19625 2.14564 -4.39196
LEU_7 -6.82023 0.58608 2.36045 -0.48021 0.22862 0.0877 2.43919 -2.18844 -0 -0 -1.35805 0.32736 0 0 -0.49964 0 0 -0.00933 0.20524 0.37931 0 -0.28107 0 0.18072 -0.43239 0.81587 -4.45882
VAL_8 -4.56648 0.36871 1.37954 -0.33951 0.28104 0.07344 1.1116 -1.33488 -0 -0 -0.33818 -0.06274 0 0 0 0 0 -0.02406 0.04041 1.64937 0 0.23831 0 1.9342 -0.35899 0.60378 0.65556
GLN_9 -7.70899 0.83151 4.94038 -0.63348 0.20236 0.65991 4.07109 -3.02802 -0.0223 -0.14127 -2.14452 -0.22777 0 0 -2.2647 0 0 0.03317 0.04135 0 2.89381 0.06176 0 -0.18838 -0.30655 0.82298 -2.10765
GLY_10 -4.24499 0.30098 2.1751 -5e-05 0 0 1.48517 -1.66941 -0 -0 -1.00316 -0.41075 0 0 -0.49023 0 0 -0.08278 0 0 0 0.28365 0 0.83697 -0.07768 0.54299 -2.3542
ALA_11 -5.63728 0.94877 2.64385 -0.02466 0 0 2.13252 -2.36136 -0 -0 -1.36228 -0.20696 0 0 0 0 0 -0.03314 0 0 0 -0.18779 0 1.8394 -0.35996 0.33306 -2.27582
THR_12 -3.10844 0.38249 2.81984 -0.12558 0.06689 0.06131 1.57718 -1.41744 -0 -0 -0.94784 -0.87829 0 0 -0.84568 0 0 -0.00846 0.00949 0.08921 0 -0.01147 2.26653 -1.0874 -0.57329 0.58273 -1.14825
SER_13 -4.62777 0.6448 3.43791 -0.02975 0.01708 0.02786 1.68353 -1.79573 -0 -0 -1.00882 0.11526 0 0 0 0 0 -0.05881 0.04426 0.58333 0 0.0357 0.60096 -0.77834 -0.16965 0.57485 -0.70331
ALA_14 -5.35899 0.70311 2.54673 -0.02607 0.00184 0 1.83717 -2.14625 -0.0223 -0.14127 -0.91204 -0.34589 0 0 0 0 0 -0.04509 0 0 0 -0.17178 0 1.8394 -0.38893 0.63063 -1.99973
GLN_15 -8.44436 1.26685 5.33128 -0.50311 0.67886 0.52302 1.74901 -2.7951 -0 -0 -1.90718 -1.06544 0 0 -0.3511 0 0 -0.00572 0.20885 0 5.00069 0.12143 0 -0.18838 0.24401 1.67952 1.54313
PRO_16 -4.46551 1.10864 1.41275 -0.13108 0.00527 0.09347 0.94232 -0.85727 -0.01596 -0.14069 -0.3385 0.21996 0 0 0 0 0 -0.08243 0.01134 0.15535 0 -0.8938 0 -2.4119 0.26162 1.46712 -3.6593
VAL_17 -8.47579 2.2877 2.29315 -0.25831 0.27907 0.04943 2.16156 -2.63318 -0.03747 -0.15405 -0.09137 -0.35164 0 0 -0.92641 0 0 -0.04034 0.62683 0.39584 0 -0.70181 0 1.9342 -0.26136 1.62597 -2.27798
PRO_18 -2.02134 0.34806 0.67413 -0.12007 0.02497 0.07526 0.29658 -0.38648 -0 -0 -0.48364 0.56811 0 0 0 0 0 0.10258 0.0013 0.1238 0 0.37515 0 -2.4119 0.34966 1.97084 -0.51301
GLY_19 -3.11327 0.63109 2.50882 -0.00026 0 0 1.71266 -1.45768 -0 -0 -0.39735 -0.21594 0 0 0 0 0 -0.05814 0 0 0 0.15606 0 0.83697 0.01354 1.17598 1.79248
PRO_20 -1.69653 0.34162 0.6965 -0.18151 0.09601 0.13013 0.16135 -0.33766 -0 -0 0.18474 -0.01049 0 0 0 0 0 0.0359 0.00342 0.15938 0 -0.77341 0 -2.4119 0.05903 0.83786 -2.70555
THR_21 -5.60444 1.22601 3.75882 -0.11749 0.04532 0.0898 2.61999 -1.96115 -0.01974 -0.13381 -2.81051 -0.22198 0 0 -0.77694 0 0 -0.00155 0.00326 0.60037 0 -0.21664 4.79292 -1.0874 0.24888 1.37761 1.81134
PRO_22 -1.48267 0.45307 0.66654 -0.18156 0.08768 0.12992 0.07334 -0.36402 -0.00623 -0.01828 0.20096 -0.01398 0 0 0 0 0 0.06393 0.00565 0.13702 0 -0.71427 0 -2.4119 0.28226 1.29793 -1.79461
VAL_23 -5.92607 0.85197 1.70919 -0.2844 0.26777 0.06129 1.24079 -1.62571 -0.01974 -0.13381 -0.47789 -0.33693 0 0 0 0 0 -0.03524 0.00115 0.17717 0 -0.64092 0 1.9342 0.1291 0.59293 -2.51515
ALA_24 -2.38358 0.22957 2.19275 -0.02173 0 0 1.07962 -1.25134 -0.00623 -0.01828 -1.4396 -0.24422 0 0 0 0 0 0.00296 0 0 0 0.22091 0 1.8394 0.03763 0.48754 0.7254
ASN_25 -4.62087 0.44305 2.62289 -0.17536 0.01819 0.26151 1.78377 -1.75162 -0.00579 -0.08028 -0.88442 -0.31323 0 0 -2.06433 0 0 -0.05328 0.00306 0 2.72007 0.17491 0 -0.93687 0.24437 0.22043 -2.39381
GLY_26 -1.26024 0.029 1.43226 -8e-05 0 0 0.61577 -0.72247 -0 -0 0.24385 -0.37032 0 0 0 0 0 -0.1663 0 0 0 -1.52863 0 0.83697 -0.21452 0.30031 -0.80439
SER_27 -3.36582 0.39297 2.86635 -0.01765 0 0.02924 1.31348 -1.50585 -0.00213 -0.00587 -1.94822 -0.91027 0 0 0 0 0 -0.01683 0.01464 0.90369 0 0.07839 0.64659 -0.77834 0.53232 0.27713 -1.49619
ILE_28 -3.27443 0.27241 1.70558 -0.47616 0.3421 0.10586 0.58775 -1.15668 -0.01064 -0.03589 -0.49525 0.03264 0 0 0 0 0 -0.03246 0.01906 0.4569 0 -0.65696 0 0.73287 0.49727 0.28858 -1.09745
PHE_29 -9.84443 1.76684 2.6386 -0.73175 0.14313 0.4121 1.30018 -2.64643 -0.00213 -0.00587 -0.94596 0.23043 0 0 0 0 0 -0.06707 0.01566 0 2.20865 -0.14549 0 1.0402 -0.25165 0.62401 -4.26099
GLN_30 -5.62497 0.74779 4.43305 -0.26741 0.04097 0.23087 2.43842 -2.27701 -0.01064 -0.03589 -1.48291 -0.83095 0 0 0 0 0 -0.02272 0.01494 0 3.5578 -0.15305 0 -0.18838 0.17689 0.98629 1.73309
SER_31 -5.21329 0.86066 3.99974 -0.02923 0.0012 0.0456 1.62075 -2.08861 -0.01596 -0.14069 -2.05319 -0.83694 0 0 -0.80887 0 0 -0.09719 0.01477 0.15493 0 -0.30675 0.66273 -0.77834 -0.0451 0.85773 -4.19602
ALA_32 -2.64353 0.46981 1.89295 -0.02233 0 0 0.68532 -1.1295 -0.02268 -0.15462 0.217 -0.33142 0 0 0 0 0 -0.02702 0 0 0 0.09639 0 1.8394 -0.08401 0.79929 1.58505
GLN_33 -5.07562 1.31359 3.54181 -0.24706 0.03499 0.17024 1.90001 -1.9999 -0 -0 -1.25734 -0.8211 0 0 -0.45662 0 0 0.10401 0.13295 0 2.87355 0.36621 0 -0.18838 5.80054 1.91829 8.11016
PRO_34 -6.96383 1.97057 3.44353 -0.12474 0.04897 0.08749 2.1604 -1.80941 -0 -0 -1.06534 0.17187 0 0 0 0 0 0.00444 0.0016 0.22522 0 -0.29826 0 -2.4119 6.26521 2.14191 3.84771
ILE_35 -7.1475 1.27947 4.56833 -0.61726 0.60109 0.10002 3.02207 -2.78752 -0 -0 -1.43959 0.91696 0 0 -0.32032 0 0 -0.00247 0.09147 1.10127 0 0.28126 0 0.73287 0.47627 1.51653 2.37295
ASN_36 -5.96098 0.64658 3.49922 -0.44208 0.03812 0.93937 1.86672 -2.17045 -0.04326 -0.23433 -1.16735 -1.0614 0 0 -0.92641 0 0 -0.00297 0.67705 0 4.88389 0.30459 0 -0.93687 -0.17936 1.32801 1.0581
TYR_37 -8.92801 1.16586 3.27902 -0.72866 0.1038 0.1009 1.42497 -2.58806 -0.01023 -0.10363 -1.12734 -0.31096 0 0 0 0 0 0.00998 0.34748 0 2.66149 0.05163 0.03923 1.2797 -0.39139 0.76971 -2.9545
GLY_38 -2.80618 0.35863 2.53564 -0.00052 0 0 1.58878 -1.39148 -0.01023 -0.10363 -0.77029 -0.31936 0 0 -2.06433 0 0 0.03535 0 0 0 0.75372 0 0.83697 0.29333 0.67347 -0.39013
TYR_39 -7.82125 1.02591 3.47232 -0.78513 0.0315 0.23871 2.72781 -2.26738 -0.0358 -0.27735 -1.8376 -0.21007 0 0 -2.69096 0 0 0.01295 0.2114 0 2.36545 -0.26529 0.01901 1.2797 1.09006 0.62511 -3.09089
GLN_40 -5.42972 0.80999 4.2985 -0.58966 0.22495 0.52432 2.24929 -1.95363 -0.02574 -0.21974 -1.67356 -0.68054 0 0 -1.54331 -1.10897 0 0.35854 0.22442 0 3.95473 -0.13359 0 -0.18838 0.52675 1.09419 0.71885
PRO_41 -2.99376 0.41372 2.6577 -0.13475 0.00178 0.09848 0.82881 -1.09162 -0 -0 -1.68949 0.18653 0 0 0 0 0 -0.05451 0.02174 0.22664 0 -0.95516 0 -2.4119 -0.37672 1.06713 -4.2054
LEU_42 -7.14255 0.86008 1.01514 -0.45309 0.08569 0.09436 0.94175 -1.76768 -0.00103 -0.00276 -0.40892 0.01214 0 0 0 0 0 0.02245 0.57771 0.64709 0 0.03339 0 0.18072 -0.43857 0.59537 -5.14872
PHE_43 -6.70407 0.82172 3.54727 -0.62467 0.12501 0.29635 2.70461 -2.31135 -0 -0 -2.86674 0.03795 0 0 0 0 0 -0.06917 0.11231 0 2.49818 -0.19 0 1.0402 -0.00052 0.51103 -1.07191
GLU_44 -3.6196 0.42307 2.64167 -0.20805 0.03675 0.29799 0.68424 -1.31681 -0.00103 -0.00276 -1.55358 -0.42295 0 0 -0.4807 0 0 0.07114 0.01185 0 3.17496 -0.06015 0 -2.7348 -0.12944 0.2854 -2.90281
ASP_45 -4.43439 0.23281 5.69557 -0.1424 2e-05 0.41788 1.44261 -2.32453 -0 -0 -3.54895 -0.85038 0 0 0 -0.9088 0 0.02566 0.0051 0 3.38608 0.19933 0 -2.3716 -0.16065 0.30826 -3.02839
ARG_46 -7.07737 0.81193 7.61387 -0.75884 0.1879 0.65421 3.55461 -3.31169 -0 -0 -4.73701 0.01138 0 0 -0.4807 -2.42401 0 0.04638 0.14075 3.24414 0 -0.21187 0 -1.2888 -0.121 0.55243 -3.59369
ARG_47 -2.41115 0.26215 1.71019 -0.80808 0.18711 0.56011 0.16977 -0.75606 -0 -0 -0.21395 0.53651 0 0 0 0 0 0.03489 0.01234 2.20897 0 0.03288 0 -1.2888 -0.16903 1.42033 1.48819
PRO_48 -3.54265 0.63575 2.36242 -0.13759 0.00036 0.09357 0.5112 -0.81341 -0.02583 -0.26467 0.21524 0.26219 0 0 0 0 0 -0.03685 0.01876 0.23605 0 -1.17633 0 -2.4119 -0.30278 1.20894 -3.16754
ARG_49 -5.36817 0.22585 5.43414 -0.67095 0.10926 0.39618 1.22799 -2.20737 -0 -0 -3.23873 0.28069 0 0 0 -1.05827 0 0.06804 0.09089 2.26249 0 -0.15285 0 -1.2888 -0.30649 0.50576 -3.69033
ASN_50 -5.56917 0.40916 6.24172 -0.17169 0.07207 0.22875 3.4623 -2.71681 -0 -0 -4.42524 -0.28614 0 0 -3.05366 0 0 0.01114 0.12385 0 1.55344 -0.25035 0 -0.93687 -0.07098 0.76532 -4.61317
ILE_51 -4.92259 0.4353 5.25719 -0.47327 0.32927 0.09642 2.35476 -2.55199 -0.01582 -0.09691 -2.9578 0.35832 0 0 -1.08747 0 0 -0.08503 0.01 0.3671 0 -0.4674 0 0.73287 -0.2831 0.70277 -2.29739
GLY_52 -2.51814 0.13497 2.34111 -5e-05 0 0 0.82769 -1.2852 -0 -0 0.29065 -0.41113 0 0 0 0 0 -0.14435 0 0 0 -1.39553 0 0.83697 -0.81306 0.32788 -1.8082
ASP_53 -6.3848 0.6181 8.68688 -0.18193 0.00581 0.56324 3.51441 -3.59006 -0.03587 -0.21255 -6.30669 -0.70587 0 0 -1.00462 -1.05827 0 -0.05532 0.00081 0 3.00554 -0.46585 0 -2.3716 -0.61201 0.88378 -5.70686
THR_54 -5.68556 0.44342 4.62665 -0.20751 0.13134 0.07628 2.48735 -2.46734 -0 -0 -2.2223 -1.11254 0 0 0 0 0 0.00817 0.07967 1.112 0 -0.57124 2.35725 -1.0874 -0.16642 1.11814 -1.08005
LEU_55 -7.10041 0.77975 2.7567 -0.53771 0.29854 0.17296 1.769 -2.1131 -0.00257 -0.02903 -1.58069 -0.02647 0 0 0 0 0 -0.07187 0.06761 0.35229 0 0.58983 0 0.18072 0.09252 0.57147 -3.83047
THR_56 -6.64885 0.63638 6.04221 -0.18255 0.06742 0.14836 2.72703 -2.95163 -0.0108 -0.12179 -3.32719 -2.24339 0 0 0 -0.47795 0 0.01128 0.19591 0.50943 0 0.80032 2.29773 -1.0874 1.26421 0.68284 -1.66842
ILE_57 -7.62728 1.29107 1.85175 -0.48001 0.43506 0.09497 1.40512 -2.07989 -0.00245 -0.02847 -1.36926 0.26184 0 0 0 0 0 0.19524 0.00986 0.58892 0 -0.6199 0 0.73287 0.86782 0.77878 -3.69395
VAL_58 -7.91967 1.32681 2.17393 -0.28129 0.20352 0.05944 1.4722 -2.21506 -0.03918 -0.20895 -0.69978 0.12935 0 0 -0.38984 0 0 -0.03606 0.00048 0.05145 0 -0.42299 0 1.9342 -0.48284 0.80485 -4.53941
LEU_59 -9.02719 1.17566 3.31366 -0.50807 0.21367 0.10852 2.42213 -2.88802 -0 -0 -3.03706 0.12646 0 0 0 0 0 0.30002 1.0593 1.49736 0 -0.04844 0 0.18072 -0.32192 2.01328 -3.41993
GLN_60 -10.0319 1.35789 7.5015 -0.66843 0.13452 0.47171 4.42801 -3.74859 -0.02971 -0.1895 -5.22698 -0.27394 0 0 -2.27851 -1.10897 0 0.09251 0.39632 0 2.78582 0.0808 0 -0.18838 -0.05595 2.36419 -4.18756
GLU_61 -6.84662 0.99351 6.2954 -0.27141 0.02735 0.29006 1.77315 -2.86395 -0.03626 -0.26085 -2.61323 -0.20842 0 0 -1.03588 0 0 -0.02859 0.21329 0 3.63769 -0.06808 0 -2.7348 -0.29652 1.08817 -2.946
ASN_62 -4.60113 0.67035 4.3149 -0.18977 0.02197 0.31714 1.81394 -2.22459 -0.05251 -0.32845 -1.40153 -0.87336 0 0 -0.80758 0 0 0.02311 0.09202 0 1.73865 -0.36311 0 -0.93687 -0.30415 0.59908 -2.4919
VAL_63 -6.07933 0.9094 3.21734 -0.25376 0.16867 0.0482 2.11073 -2.23071 -0 -0 -1.75831 -0.12252 0 0 0 0 0 -0.07086 7e-05 0.48135 0 -0.77427 0 1.9342 -0.17997 0.53237 -2.06741
SER_64 -3.18203 0.33608 1.55783 -0.02786 0 0.0643 0.74388 -1.08793 -0 -0 -0.61196 -0.5434 0 0 0 0 0 0.09516 0.0027 0.2733 0 -0.30574 0.60073 -0.77834 -0.29363 0.38694 -2.76996
ALA_65 -2.92345 0.40558 2.14738 -0.02223 0 0 1.87867 -1.3983 -0 -0 -1.94333 -0.38665 0 0 0 0 0 0.08013 0 0 0 -0.56026 0 1.8394 -0.15437 0.35939 -0.67804
SER_66 -2.17446 0.08705 1.36787 -0.02841 0 0.06554 0.75176 -0.85029 -0.00012 -0.00056 -0.62371 -0.54085 0 0 0 0 0 0.03089 0.01598 0.26674 0 -0.32808 0.60023 -0.77834 -0.23662 0.3121 -2.06329
LYS_67 -5.9162 0.62964 6.72459 -0.31703 0.03729 0.10644 3.66829 -2.99193 -0.0257 -0.09087 -5.91338 0.02856 0 0 0 -0.9088 0 0.02932 0.11046 2.14574 0 0.18227 0 -1.5107 -0.13494 0.52477 -3.6222
SER_68 -4.08464 0.40994 3.87252 -0.02188 0 0.05377 2.17165 -1.94307 -0 -0 -2.70387 -0.24446 0 0 0 0 0 0.0074 0.00332 0.03529 0 -0.55692 0.60011 -0.77834 -0.08627 0.60021 -2.66525
SER_69 -4.86771 0.38209 3.56662 -0.0235 0 0.05698 2.23597 -2.08411 -0.00215 -0.01692 -2.4661 -0.34758 0 0 0 0 0 0.00017 0.0009 0.03637 0 -0.56465 0.61727 -0.77834 -0.30304 0.32871 -4.22902
SER_70 -3.39803 0.80931 2.79908 -0.04359 0.0277 0.08534 1.56834 -1.64905 -0.00233 -0.01796 -0.01796 -0.33091 0 0 0 0 0 0.36022 0.00703 0.12513 0 -0.01638 0.60092 -0.77834 1.10118 1.63146 2.86118
ALA_71 -4.3768 1.30007 2.64698 -0.01239 0 0 1.43933 -2.02418 -0 -0 1.63912 -0.31864 0 0 0 0 0 0.04349 0 0 0 1.57316 0 1.8394 6.81853 2.50551 13.0736
ASN_72 -3.61252 0.25129 3.23042 -0.33621 0.11064 0.60769 1.23341 -1.7275 -0 -0 0.06436 -0.99616 0 0 0 -0.84138 0 0.06944 0.0147 0 2.21776 -0.33237 0 -0.93687 5.26754 1.31705 5.60128
ALA_73 -1.96479 0.32775 1.79298 -0.02381 0 0 0.74233 -1.12052 -0 -0 0.25408 -0.37334 0 0 0 0 0 -0.06979 0 0 0 -0.2749 0 1.8394 -0.66616 0.38444 0.84768
SER_74 -2.34058 0.19698 3.03618 -0.02464 0 0.05843 1.3624 -1.48795 -0 -0 0.18888 -0.53914 0 0 0 0 0 0.01342 0.03753 0.04391 0 -0.56694 0.60055 -0.77834 -0.46379 0.27067 -0.39243
ARG_75 -1.34148 0.0844 1.46924 -0.51894 0.06701 0.28415 0.45332 -0.67245 -0 -0 -0.03061 0.57454 0 0 0 0 0 -0.09492 0.00996 1.98894 0 0.0461 0 -1.2888 -0.33473 0.27533 0.97102
ASP_76 -4.43677 0.48161 5.54501 -0.07789 0.01357 0.19313 2.03213 -2.3094 -0.01582 -0.09691 -2.89938 -0.82293 0 0 -1.08747 0 0 0.03481 0.59352 0 2.02399 -0.18478 0 -2.3716 -0.19502 1.62247 -1.95773
GLY_77 -3.25733 0.47532 3.21003 -0.00108 0 0 1.59459 -1.67804 -0.00453 -0.03363 -2.65317 -0.29636 0 0 0 0 0 -0.03724 0 0 0 -1.33659 0 0.83697 0.58439 1.65662 -0.94006
LYS_78 -5.59756 0.73226 5.5646 -0.48841 0.14822 0.28476 2.80976 -2.33234 -0 -0 -5.13657 -0.04374 0 0 -2.04904 0 0 0.01152 0.06469 1.79924 0 0.07418 0 -1.5107 0.48379 0.30626 -4.87908
THR_79 -6.27247 1.83481 3.4545 -0.19968 0.15528 0.06711 2.13175 -2.2938 -0.01565 -0.14299 -2.00141 -0.65074 0 0 -0.92294 0 0 -0.01691 0.01438 0.70203 0 -0.5203 2.29715 -1.0874 0.25905 0.70062 -2.50761
ASN_80 -5.90153 0.97107 3.55009 -0.18695 0.01802 0.30545 2.27105 -2.18106 -0.00366 -0.03137 -2.58938 -0.56264 0 0 -0.17204 0 0 0.20101 0.05179 0 2.94734 -0.4642 0 -0.93687 0.29601 1.22528 -1.19258
PHE_81 -10.6511 1.80005 5.71356 -0.64902 0.05013 0.3736 3.10206 -3.45826 -0 -0 -2.44215 0.23396 0 0 0 0 0 0.04161 0.00144 0 2.10263 -0.16577 0 1.0402 0.45746 1.10889 -1.34072
GLY_82 -2.39533 0.14937 1.79761 -6e-05 0 0 0.95242 -1.0993 -0 -0 -0.40204 -0.36941 0 0 0 0 0 0.02059 0 0 0 0.18758 0 0.83697 1.24141 0.74728 1.6671
PHE_83 -6.22212 1.1692 3.52341 -0.72803 0.02571 0.07193 2.23721 -2.25088 -0.00453 -0.03363 -1.35006 -0.4761 0 0 0 0 0 0.11575 0.13008 0 1.94521 -0.1542 0 1.0402 0.98353 1.20821 1.23089
ASP_84 -2.82081 0.37177 3.41648 -0.10785 0.00571 0.30516 1.80369 -1.62863 -0.00244 -0.03938 -3.44175 -0.31408 0 0 0 0 0 -0.01537 0.008 0 2.44524 -0.0226 0 -2.3716 0.10284 1.06565 -1.23998
THR_85 -6.2164 0.9898 4.54754 -0.18912 0.17857 0.06351 2.47357 -2.62713 -0 -0 -3.34137 -0.87335 0 0 -0.49439 0 0 -0.09389 0.00986 0.36547 0 -0.56697 2.38067 -1.0874 0.33642 0.74428 -3.40033
VAL_86 -5.07233 1.05027 2.28927 -0.32033 0.28359 0.06703 1.43486 -1.69848 -0 -0 -0.17197 -0.37669 0 0 -0.12617 0 0 0.00461 0.0053 0.07241 0 -0.49746 0 1.9342 0.42196 1.45944 0.75951
PRO_87 -3.19281 0.36056 2.12286 -0.0734 0 0.04461 0.40607 -0.92042 -0 -0 -0.19961 0.5507 0 0 0 0 0 -0.18125 0.01439 0.40876 0 -0.61862 0 -2.4119 -0.15515 1.2282 -2.61698
ARG_88 -4.82826 0.40207 4.32867 -0.86797 0.13913 0.68897 2.58335 -2.12586 -0 -0 -1.64281 0.24158 0 0 0 -1.23661 0 -0.03958 0.12155 3.03669 0 0.0418 0 -1.2888 -0.12707 0.60515 0.032
TYR_89 -6.60171 0.90085 2.35551 -0.92517 0.08817 0.3246 1.20451 -1.79885 -0.00548 -0.03691 -0.49333 -0.34637 0 0 0 0 0 -0.10288 0.02101 0 2.33733 0.30229 0.00047 1.2797 -0.11133 0.53754 -1.07005
LEU_90 -3.69008 0.41672 1.9455 -0.51381 0.25233 0.13946 0.70832 -1.20881 -0.00755 -0.07699 0.39438 0.19987 0 0 0 0 0 -0.06083 0.05744 0.27275 0 -0.15551 0 0.18072 -0.26422 0.35628 -1.05404
GLN_91 -4.3804 0.50333 3.98537 -0.2776 0.05123 0.23509 2.25203 -1.95091 -0.00244 -0.03938 -3.78461 -0.74704 0 0 -0.36822 -1.23661 0 -0.02561 0.05146 0 3.59505 -0.01548 0 -0.18838 -0.1431 0.27206 -2.21415
GLY_92 -3.12551 0.09874 2.30574 -0.00026 0 0 0.84596 -1.39604 -0.00803 -0.08474 -0.33596 -0.15538 0 0 0 0 0 -0.08594 0 0 0 -0.77103 0 0.83697 0.04398 0.2119 -1.6196
LEU_93 -8.64996 2.11448 2.34761 -0.7112 0.50492 0.25282 1.52799 -2.58457 -0.0156 -0.08275 -0.61614 0.13455 0 0 -0.7509 0 0 -0.03882 0.09155 0.6091 0 -0.33188 0 0.18072 0.04136 0.96627 -5.01044
PHE_94 -4.98859 0.42671 2.53676 -0.96859 0.11578 0.59062 0.72981 -1.75138 -0.00048 -0.00775 -0.93767 -0.30231 0 0 0 0 0 -0.01278 0.33421 0 1.46536 -0.54087 0 1.0402 -0.12472 1.23846 -1.15723
GLY_95 -1.23204 0.12764 1.34985 -0.0001 0 0 0.78698 -0.7452 -0.00691 -0.11526 -1.00347 -0.39973 0 0 0 0 0 -0.07812 0 0 0 -0.90874 0 0.83697 0.53745 0.40314 -0.44754
ASN_96 -4.82752 0.65606 4.45197 -0.38117 0.20166 0.78914 2.98244 -2.49961 -0.00691 -0.11526 -2.69281 -0.86927 0 0 -0.36239 -0.88261 0 -0.03226 0.02468 0 1.89037 -0.54914 0 -0.93687 0.894 0.73144 -1.53406
ALA_97 -2.47035 0.37027 2.01789 -0.02645 0.00235 0 1.39588 -1.33154 -0 -0 -0.43884 -0.436 0 0 0 0 0 -0.15083 0 0 0 -0.16062 0 1.8394 0.20234 0.83257 1.64608
ARG_98 -2.66583 0.32116 2.84607 -0.66474 0.10098 0.45038 1.2786 -1.34244 -0 -0 -1.06535 0.57102 0 0 -0.36239 -0.88261 0 -0.04311 0.05272 1.57856 0 -0.09545 0 -1.2888 -0.25505 0.31879 -1.14749
ALA_99 -4.06355 0.62223 2.3952 -0.02036 0 0 2.12545 -1.9595 -0.01334 -0.1351 -0.88436 -0.21259 0 0 0 0 0 -0.01942 0 0 0 0.21735 0 1.8394 -0.0425 0.36793 0.21685
ASP_100 -4.58977 0.21902 5.77267 -0.22015 0.04965 0.71256 3.04034 -2.65786 -0.01476 -0.15301 -5.30318 -1.18771 0 0 0 -1.69118 0 0.01868 0.02588 0 1.99968 -0.87263 0 -2.3716 0.19838 0.63199 -6.393
VAL_101 -5.51399 0.77077 2.01403 -0.33556 0.63161 0.07758 1.13258 -2.03964 -0 -0 -0.94661 -0.51511 0 0 0 0 0 0.13731 0.11779 2.09336 0 -0.296 0 1.9342 -0.0118 1.01687 0.2674
GLU_102 -5.36005 0.62245 6.48011 -0.52709 0.06818 0.90175 3.00086 -2.72848 -0.04137 -0.20454 -3.94333 -0.46086 0 0 0 -1.7442 0 -0.02685 0.16739 0 3.97397 -0.0519 0 -2.7348 0.28805 0.91393 -1.40678
ALA_103 -4.32235 0.6164 3.39587 -0.02187 0 0 2.02727 -2.13932 -0 -0 -1.29968 -0.15593 0 0 -0.69352 0 0 0.20758 0 0 0 -0.19732 0 1.8394 0.02524 0.59737 -0.12087
SER_104 -2.483 0.44179 2.85184 -0.03363 0 0.05289 1.67819 -1.36304 -0 -0 -1.0544 -0.80721 0 0 -0.69352 0 0 0.8634 0.00058 0.40032 0 1.43444 1.80558 -0.77834 1.12487 0.74789 4.18865
GLY_105 -2.13168 0.17808 2.74169 -6e-05 0 0 1.99311 -1.36576 -0.00895 -0.10977 -1.85197 -0.43158 0 0 0 0 0 -0.12681 0 0 0 0.37359 0 0.83697 1.36513 0.83589 2.29787
GLY_106 -3.15747 0.65329 3.1697 -0.00206 0 0 1.8634 -1.76788 -0.02969 -0.16802 -1.38327 -0.39832 0 0 0 0 0 -0.10225 0 0 0 -1.22948 0 0.83697 0.20085 0.49626 -1.01796
ASN_107 -4.80935 0.61168 3.3636 -0.16828 0.00319 0.25343 2.08133 -1.97368 -0.00873 -0.04756 -1.95411 -0.74276 0 0 0 0 0 0.02356 0.02625 0 2.34991 0.40249 0 -0.93687 0.44458 0.28697 -0.79436
THR_108 -4.17601 0.66397 1.75126 -0.18196 0.12171 0.07142 0.56647 -1.55762 -0.00555 -0.0196 -0.17511 -0.31814 0 0 0 0 0 0.00229 0.0126 0.1013 0 0.05153 2.30951 -1.0874 0.30397 0.37158 -1.19379
PHE_109 -6.27678 0.63772 3.17488 -0.62139 0.08966 0.34301 2.33478 -2.2603 -0.02121 -0.16862 -2.58719 0.24234 0 0 0 0 0 -0.01288 0.09727 0 2.04121 -0.2686 0 1.0402 -0.04473 0.41295 -1.84768
ASN_110 -3.19873 0.05376 2.65263 -0.28276 0.09717 0.49135 0.96676 -1.29306 -0.00555 -0.0196 -0.43941 -0.80502 0 0 0 -0.84138 0 -0.08354 0.00315 0 1.94728 -0.50824 0 -0.93687 -0.19798 0.3294 -2.07064
GLY_111 -2.68863 0.19062 4.05404 -0.00119 0 0 1.95855 -1.91883 -0.01797 -0.15796 -1.21933 -0.32733 0 0 0 0 0 -0.12531 0 0 0 -1.42489 0 0.83697 0.2061 0.23601 -0.39915
LYS_112 -1.5066 0.17459 1.76217 -0.33276 0.06242 0.21407 0.44929 -0.75846 -0 -0 0.50578 -0.36185 0 0 0 0 0 -0.08429 0.017 1.52885 0 -0.11864 0 -1.5107 0.09191 0.22107 0.35385
GLY_113 -1.05994 0.08151 1.3004 -5e-05 0 0 0.29495 -0.66933 -0.00018 -0.00104 0.17344 -0.37928 0 0 0 0 0 -0.18966 0 0 0 -1.4402 0 0.83697 -0.74326 0.26342 -1.53225
GLY_114 -3.65609 0.1927 3.61241 -0.00112 0 0 2.3184 -2.04886 -0 -0 -1.74463 -0.28625 0 0 0 0 0 -0.16837 0 0 0 -1.48024 0 0.83697 0.44867 0.29954 -1.67688
ALA_115 -4.5343 0.49791 3.1207 -0.02323 0 0 2.4542 -2.22923 -0 -0 -2.05078 -0.38876 0 0 0 0 0 0.0842 0 0 0 0.23081 0 1.8394 1.25349 0.22748 0.48188
ASN_116 -4.34587 0.15052 4.6919 -0.19796 0.0213 0.30489 2.12738 -2.31236 -0 -0 -2.82752 -0.82027 0 0 0 0 0 -0.04669 0.00519 0 2.68046 -0.15384 0 -0.93687 0.44297 0.19399 -1.02279
ALA_117 -4.41769 0.73679 2.82083 -0.02302 0 0 2.5636 -2.0263 -0 -0 -2.26316 -0.25563 0 0 0 0 0 0.04988 0 0 0 0.15465 0 1.8394 0.37069 0.38788 -0.06208
SER_118 -2.35054 0.16168 2.76408 -0.03049 0.00062 0.05535 1.85685 -1.39047 -0.00285 -0.07843 -1.9923 -0.85052 0 0 0 0 0 -0.02324 0.00268 0.18503 0 -0.02693 0.60487 -0.77834 0.40463 0.37227 -1.11606
ASN_119 -5.63606 0.32226 5.09999 -0.26777 0.16703 0.44725 2.866 -2.723 -0.00389 -0.0113 -2.1342 -0.97743 0 0 0 -1.01137 0 -0.05945 0.01615 0 2.40453 -0.03045 0 -0.93687 0.41308 0.37108 -1.6844
THR_120 -3.71566 0.29191 2.97599 -0.17646 0.08237 0.06566 1.47607 -1.68408 -0.0192 -0.30507 -1.14447 -0.35281 0 0 0 0 0 -0.05359 0.00563 0.09934 0 0.0273 2.3315 -1.0874 0.22931 0.47565 -0.47801
PHE_121 -8.49404 1.08229 3.45386 -0.65899 0.05934 0.36502 1.8069 -2.5947 -0.01262 -0.08964 -1.3915 0.39406 0 0 0 0 0 0.01555 0.0965 0 2.05098 -0.25376 0 1.0402 -0.04059 0.69414 -2.477
SER_122 -2.94627 0.26928 2.20545 -0.0303 0 0.07057 0.83251 -1.22824 -0.0074 -0.11686 -0.45277 -0.06977 0 0 0 0 0 0.00105 0.00956 0.11739 0 -0.4724 0.60567 -0.77834 -0.21701 0.59198 -1.61588
GLY_123 -2.3154 0.28828 2.40287 -0.00031 0 0 0.91381 -1.20049 -0 -0 -0.68434 -0.18079 0 0 -0.80758 0 0 -0.11904 0 0 0 -0.92541 0 0.83697 -0.02525 0.1879 -1.62878
THR_124 -0.89029 0.0666 0.96089 -0.12813 0.08414 0.07707 0.02217 -0.4735 -0.00954 -0.0397 0.01506 -1.05947 0 0 0 0 0 -0.05174 0.00885 0.08108 0 -0.56233 2.26503 -1.0874 -0.07849 0.24525 -0.55444
LEU_125 -2.13833 0.22224 1.37222 -0.58983 0.18251 0.15126 0.23533 -0.8889 -0.03353 -0.17854 0.08907 0.24835 0 0 0 0 0 0.03146 0.07644 0.85091 0 -0.15317 0 0.18072 -0.00622 0.22134 -0.12666
THR_126 -1.76308 0.18365 0.87886 -0.17472 0.09955 0.0635 0.00113 -0.70389 -0 -0 0.10776 -0.30244 0 0 0 0 0 0.03216 0.00037 0.13048 0 -0.11404 2.31423 -1.0874 0.21599 0.16408 0.0462
VAL_127 -3.14595 0.36796 0.15006 -0.32123 0.24923 0.0701 0.00353 -0.8016 -0.01074 -0.03631 -0.09811 -0.5563 0 0 0 0 0 0.01371 0.00014 0.15073 0 -0.3673 0 1.9342 -0.19592 0.22105 -2.37275
THR_128 -1.41573 0.16387 0.63521 -0.17387 0.05836 0.14798 0.00092 -0.54895 -0 -0 0.00153 -2.13341 0 0 0 0 0 -0.00239 0.02279 1.0009 0 0.16686 2.33317 -1.0874 0.8331 0.29136 0.29428
VAL_129 -3.25968 0.34638 1.38479 -0.32095 0.23249 0.06921 0.16724 -1.13771 -0 -0 -0.24982 -0.52609 0 0 0 0 0 0.10961 0.05798 0.14984 0 -0.32363 0 1.9342 0.84139 0.37307 -0.15169
ASP_130 -1.3366 0.10434 1.26548 -0.11069 0.00697 0.3182 0.03237 -0.62531 -0.01484 -0.14897 -0.31172 -0.28584 0 0 0 0 0 -0.02836 0.00186 0 2.13879 0.03534 0 -2.3716 -0.46372 0.31432 -1.47998
GLN_131 -3.87028 0.25108 2.196 -0.23417 0.01731 0.16789 0.35349 -1.28655 -0 -0 -0.42894 -0.66882 0 0 0 0 0 0.31042 0.04357 0 3.22737 -0.13405 0 -0.18838 -0.25787 0.25034 -0.25159
VAL_132 -4.2639 0.38465 1.98287 -0.30129 0.20501 0.07641 1.68991 -1.48956 -0.01201 -0.10769 -0.7278 -0.55739 0 0 -0.82918 0 0 0.10659 0.00696 0.1248 0 -0.01344 0 1.9342 0.22223 0.5039 -1.06472
LEU_133 -5.05873 0.50037 1.79727 -0.47458 0.2334 0.09083 0.92553 -1.40379 -0 -0 -1.6119 0.31761 0 0 0 0 0 -0.0469 0.0412 0.72509 0 -0.126 0 0.18072 -0.05011 0.61007 -3.34993
VAL_134 -7.54732 0.99058 2.24856 -0.30545 0.31027 0.07634 2.62319 -2.29158 -0 -0 -1.77261 -0.52876 0 0 -1.24263 0 0 0.04343 0.02086 0.09114 0 0.67037 0 1.9342 0.12675 0.79948 -3.75318
ASN_135 -4.87335 0.55716 4.73345 -0.23493 0.01592 0.34664 2.34793 -2.43557 -0.01451 -0.16418 -2.47201 -0.48118 0 0 -1.19639 0 0 0.00956 0.04033 0 2.68404 0.32443 0 -0.93687 0.34031 0.6299 -0.77933
GLY_136 -4.07298 0.74085 2.24665 -4e-05 0 0 1.42634 -1.68915 -0 -0 0.49128 -0.42429 0 0 0 0 0 -0.18609 0 0 0 0.35275 0 0.83697 0.11924 0.17409 0.0156
ASN_137 -4.66299 0.44768 3.6508 -0.19933 0.03001 0.3207 2.25657 -2.10707 -0.03071 -0.26379 -2.0454 -0.70257 0 0 -1.19639 0 0 -0.01856 0.02372 0 2.25066 -0.70668 0 -0.93687 0.33884 0.19672 -3.35464
LEU_138 -5.9694 0.21778 2.32877 -0.62839 0.21458 0.24183 1.38189 -1.91489 -0 -0 -1.22552 -0.03776 0 0 0 0 0 -0.01711 0.02152 0.61798 0 0.07311 0 0.18072 0.65042 0.38088 -3.48361
HIS_D_139 -5.83521 0.7028 3.95668 -0.92884 0.10211 1.22605 1.66949 -2.17112 -0.0162 -0.09961 -1.3605 -0.1249 0 0 0 0 0 0.00023 0.12488 0 2.32043 -0.28217 0 -0.45461 0.41354 0.4836 -0.27335
VAL_140 -5.83923 0.89229 2.53594 -0.38165 0.34903 0.09579 0.94984 -1.96765 -0.01715 -0.09008 -1.76944 -0.27825 0 0 0 0 0 0.06391 0.12184 0.84915 0 -0.6028 0 1.9342 -0.21476 0.47696 -2.89206
VAL_141 -5.51546 0.70956 0.61455 -0.31285 0.17452 0.06588 0.15759 -1.16151 -0 -0 -0.02219 -0.42774 0 0 0 0 0 0.01102 0.02363 0.2063 0 -0.39882 0 1.9342 -0.30415 0.44978 -3.79571
GLY_142 -2.7911 0.35728 2.77666 -0.00257 0 0 1.09682 -1.37112 -0 -0 -0.31963 -0.40747 0 0 0 0 0 -0.06536 0 0 0 -1.48754 0 0.83697 0.16471 0.36854 -0.84381
GLU_143 -2.69181 0.24683 1.08795 -0.30612 0.05599 0.38928 0.12526 -0.66747 -0 -0 -0.60379 -0.31753 0 0 0 0 0 -0.04613 0.01265 0 2.95962 -0.01591 0 -2.7348 0.77068 0.27302 -1.46227
LYS_144 -4.03428 0.2355 3.52016 -0.32137 0.03373 0.12315 1.41639 -1.62714 -0 -0 -1.15618 0.02737 0 0 0 0 0 0.103 0.02862 1.90568 0 0.19346 0 -1.5107 0.68514 0.26829 -0.10918
GLN_145 -8.2696 1.78137 6.10188 -0.2405 0.05297 0.1622 2.47429 -2.92085 -0.01117 -0.04211 -2.96154 -0.62923 0 0 -1.70824 0 0 0.01955 0.16099 0 4.20376 -0.08882 0 -0.18838 0.21185 0.72743 -1.16415
ILE_146 -6.43687 0.51084 3.87863 -0.55451 0.42291 0.16281 2.64443 -2.36563 -0 -0 -2.23881 -0.02822 0 0 0 0 0 -0.01137 0.07439 3.23196 0 -0.72175 0 0.73287 -0.24672 0.85052 -0.09452
ALA_147 -2.76256 0.47254 1.4363 -0.02505 0 0 0.63315 -1.03645 -0.01117 -0.04211 -0.73398 -0.20304 0 0 0 0 0 -0.05841 0 0 0 -0.09008 0 1.8394 -0.6634 0.5804 -0.66448
ILE_148 -6.43772 0.63356 3.83831 -0.60611 0.31402 0.1203 3.21428 -2.52632 -0.01227 -0.11643 -2.70946 -0.10742 0 0 0 0 0 0.13186 0.06902 1.31784 0 0.22434 0 0.73287 -0.25338 0.78803 -1.3847
ASN_149 -2.9381 0.63539 2.1949 -0.15625 0.02454 0.23271 0.79462 -1.16987 -0.01463 -0.11807 0.08717 -0.6635 0 0 0 0 0 -0.17139 0.00198 0 1.54527 -0.00759 0 -0.93687 0.99606 0.69991 1.03625
GLN_150 -4.58139 0.3685 2.22421 -0.6165 0.18296 1.00955 0.62534 -1.31886 -0.04386 -0.4655 -0.16634 -2.32861 0 0 0 0 0 -0.08349 0.03596 0 3.94742 -0.05956 0 -0.18838 0.62557 0.31759 -0.51539
GLY_151 -3.14476 0.42819 3.33727 -7e-05 0 0 1.74794 -1.77321 -0.0302 -0.24704 -1.72536 -0.34706 0 0 -0.87791 0 0 -0.1212 0 0 0 -1.54215 0 0.83697 0.32118 0.35038 -2.78705
THR_152 -7.30374 0.73934 4.02269 -0.11564 0.06863 0.07749 2.83402 -2.69473 -0.01856 -0.25922 -1.80077 -0.71141 0 0 0 0 0 -0.01992 0.03959 0.04081 0 -0.42995 2.31499 -1.0874 0.21161 0.92297 -3.16922
GLU_153 -8.35543 1.17831 6.7441 -0.19302 0.02651 0.31259 1.6413 -3.21626 -0.00345 -0.01569 -0.58562 -0.5637 0 0 -0.66633 0 0 0.0216 0.03863 0 3.44109 0.13753 0 -2.7348 -0.03386 1.04939 -1.77711
PHE_154 -10.3768 2.04599 4.22146 -0.55429 0.02397 0.21809 2.95981 -3.17357 -0 -0 -3.22912 0.03678 0 0 0 0 0 -0.09897 0.01595 0 2.85164 0.16308 0 1.0402 -0.04472 0.84954 -3.05092
ILE_155 -8.66533 0.99146 4.03058 -0.50508 0.44238 0.12399 3.50456 -2.63493 -0 -0 -2.25962 0.04305 0 0 0 0 0 -0.02914 0.07749 0.3473 0 -0.39861 0 0.73287 -0.47117 1.02169 -3.64852
ARG_156 -9.24828 0.76178 6.5422 -0.71492 0.29525 0.52895 3.30979 -3.66212 -0.00724 -0.11258 -3.02581 -0.03211 0 0 0 0 0 0.25429 0.20245 2.50764 0 -0.16402 0 -1.2888 0.63074 0.89375 -2.32905
PHE_157 -10.8612 1.70783 5.0587 -0.56525 0.05616 0.2845 3.49723 -3.21384 -7e-05 -0.00028 -3.3812 -0.1617 0 0 0 0 0 0.4467 0.00685 0 2.13191 -0.03285 0 1.0402 0.99825 1.43974 -1.54835
SER_158 -5.53926 1.19215 4.92349 -0.01244 0 0.01544 1.95752 -2.68699 -0.00724 -0.11258 -1.42611 -0.05739 0 0 0 0 0 -0.14884 0.00076 1.50309 0 -0.11652 0.60025 -0.77834 1.30671 1.59191 2.2056
GLY_159 -3.72096 0.2251 3.47662 -5e-05 0 0 1.9718 -1.97694 -0.00846 -0.02644 -2.35437 -0.37491 0 0 -0.81614 0 0 -0.11065 0 0 0 0.35163 0 0.83697 1.11036 0.68899 -0.72747
VAL_160 -8.68937 1.57684 3.28825 -0.28059 0.2251 0.05744 2.17277 -2.74528 -0.01708 -0.0898 -1.93658 -0.04624 0 0 0 0 0 -0.05044 0.00637 0.22321 0 -0.62862 0 1.9342 -0.23635 0.53498 -4.70119
VAL_161 -6.29388 0.78468 1.84808 -0.3127 0.23083 0.06624 0.80404 -1.70011 -0.00846 -0.02644 0.02298 -0.44162 0 0 0 0 0 -0.01062 0.01536 0.11741 0 -0.40125 0 1.9342 -0.43434 0.47212 -3.33348
ASN_162 -7.69485 1.13224 5.43713 -0.33032 0.163 0.6147 2.92152 -2.826 -0 -0 -1.2648 -0.89689 0 0 -0.5033 -0.87529 0 -0.06257 0.0844 0 1.93354 -0.48501 0 -0.93687 -0.33806 1.14885 -2.77856
PRO_163 -4.27619 0.61527 2.3479 -0.08647 4e-05 0.05382 1.45961 -1.12802 -0 -0 -0.1636 0.69398 0 0 0 0 0 -0.12658 0.00951 0.5717 0 -0.4446 0 -2.4119 -0.33766 1.24097 -1.98222
ARG_164 -3.74901 0.39004 3.28738 -0.64065 0.09568 0.43944 1.65987 -1.58027 -0 -0 -0.70594 0.53632 0 0 -0.5033 -0.87529 0 -0.05158 0.09237 1.56111 0 -0.03367 0 -1.2888 -0.31381 0.3563 -1.32382
THR_165 -6.60308 0.72913 5.70754 -0.13374 0.10348 0.09231 2.84297 -2.88621 -0 -0 -0.73628 -0.94398 0 0 0 0 0 -0.02455 0.12439 0.04003 0 -0.40154 2.26864 -1.0874 -0.17093 0.39249 -0.68673
ILE_166 -4.55874 0.60392 3.14191 -0.46128 0.30562 0.08773 0.97056 -1.6567 -0 -0 -0.05377 0.54224 0 0 0 0 0 0.67323 0.0465 0.72496 0 0.09615 0 0.73287 -0.32768 1.54774 2.41525
SER_167 -3.16113 0.46574 3.48575 -0.03026 0 0.02266 1.61839 -1.65649 -0.00985 -0.03816 -0.2309 -0.48943 0 0 0 0 0 -0.08477 0.00471 0.47261 0 0.06573 0.61857 -0.77834 -0.38873 2.04641 1.93249
GLY_168 -2.45372 0.58717 1.20943 -0.00031 0 0 0.32577 -0.81833 -0 -0 -0.28262 -0.18182 0 0 0 0 0 -0.08123 0 0 0 -0.99779 0 0.83697 0.02523 1.05375 -0.7775
SER_169 -3.29473 0.25849 3.49246 -0.02581 0 0.04388 1.79544 -1.69509 -0 -0 -1.64802 -1.08443 0 0 0 0 0 0.10239 0.00014 0.86745 0 -0.30598 0.6008 -0.77834 0.16195 0.52117 -0.9882
ASN_170 -3.09916 0.15623 3.09474 -0.16862 0.03514 0.22289 0.73454 -1.51963 -0.02268 -0.15462 -0.65528 -0.20123 0 0 0 0 0 0.052 0.00525 0 1.75593 0.41814 0 -0.93687 0.09592 0.30776 0.12045
THR_171 -6.1264 1.10575 3.55454 -0.21511 0.14159 0.08004 2.14373 -2.06423 -0 -0 -2.27462 -0.74914 0 0 -0.45777 0 0 -0.02881 0.05196 2.32905 0 -0.46109 2.34636 -1.0874 -0.12297 0.35237 -1.48215
VAL_172 -5.36241 0.73061 3.32375 -0.30949 0.24176 0.06911 2.43719 -2.23388 -0 -0 -1.73556 -0.77608 0 0 0 0 0 0.00034 0.01678 0.70663 0 -0.35001 0 1.9342 -0.34162 1.01211 -0.63658
PRO_173 -3.98556 0.89019 1.98356 -0.19523 0.00452 0.13858 0.60852 -0.78025 -0 -0 -0.31955 0.14948 0 0 0 0 0 0.07013 0.00119 0.31109 0 -0.83122 0 -2.4119 0.00305 1.46516 -2.89825
SER_174 -3.35323 0.77509 2.95767 -0.03088 0 0.02144 1.63833 -1.42247 -0 -0 -1.716 0.09289 0 0 -0.84568 0 0 0.00661 0.11708 0.51159 0 -0.02473 1.97289 -0.77834 0.13377 1.16581 1.22183
THR_175 -5.24702 0.28588 3.15153 -0.18877 0.11569 0.06492 1.96102 -2.09277 -0 -0 -2.17204 0.05731 0 0 -0.49023 0 0 0.09901 0.00156 0.03598 0 0.17856 4.09751 -1.0874 1.50945 0.82879 1.10899
GLN_176 -5.24617 0.77325 3.25764 -0.27433 0.02546 0.22217 1.19096 -1.88459 -0 -0 -1.21003 -0.7029 0 0 0 0 0 0.16193 0.00742 0 3.37877 0.04955 0 -0.18838 1.88309 0.94116 2.38499
VAL_177 -5.8631 0.75195 0.76131 -0.28042 0.22653 0.05399 0.87282 -1.58409 -0 -0 -0.54955 0.2565 0 0 0 0 0 -0.08161 0.00576 0.12688 0 -0.33593 0 1.9342 0.16518 1.12975 -2.40982
ALA_178 -4.94488 0.51744 2.88812 -0.02158 0 0 2.44902 -2.18129 -0 -0 -3.04126 -0.27847 0 0 0 0 0 0.00991 0 0 0 0.21953 0 1.8394 -0.00879 0.70212 -1.85072
ASP_179 -5.13623 0.473 5.48673 -0.20065 0.02154 0.69922 2.23515 -2.59168 -0 -0 -1.89782 -0.79767 0 0 0 0 0 0.0113 0.00653 0 1.96446 -0.34481 0 -2.3716 0.31625 0.83994 -1.28634
ALA_180 -5.84212 0.99534 2.9569 -0.01941 0 0 2.29655 -2.31644 -0 -0 -2.52987 -0.33194 0 0 0 0 0 0.10392 0 0 0 -0.47371 0 1.8394 0.11196 1.1976 -2.01181
ARG_181 -10.2507 1.41191 6.83745 -0.92639 0.37653 0.71589 2.72115 -3.32015 -0 -0 -2.41941 -0.03719 0 0 0 0 0 0.04497 0.83956 2.75536 0 -0.16342 0 -1.2888 0.25912 1.24864 -1.19545
ILE_182 -9.35014 1.53835 3.40347 -0.57449 0.51373 0.1162 2.0083 -2.73714 -0 -0 -0.97743 -0.26638 0 0 0 0 0 0.11831 0.33151 1.01058 0 0.50483 0 0.73287 0.7133 1.40501 -1.50911
GLU_183 -4.58001 0.43175 5.25539 -0.4836 0.11912 0.75256 2.20345 -2.28298 -0.02842 -0.15594 -1.14759 -1.49074 0 0 -1.06275 0 0 0.02294 0.08065 0 5.27248 -0.07152 0 -2.7348 0.45888 0.7933 1.35218
TYR_184 -7.02749 0.80862 3.05957 -0.96027 0.08676 0.24974 1.00099 -2.12816 -0.02222 -0.11342 -1.52404 -0.37261 0 0 -1.06275 0 0 -0.00395 0.38505 0 2.34074 -0.00295 7e-05 1.2797 -0.19493 0.42923 -3.77233
VAL_185 -5.52705 1.05332 3.66781 -0.25532 0.13557 0.05052 2.61347 -2.32651 -0.00938 -0.06544 -1.75117 -0.31908 0 0 0 0 0 -0.04291 0.0889 0.34222 0 -0.80766 0 1.9342 -0.40206 0.88467 -0.73589
GLY_186 -1.81043 0.18103 1.5247 -4e-05 0 0 0.44386 -0.90837 -0.01285 -0.04798 0.35393 -0.40591 0 0 0 0 0 -0.27411 0 0 0 0.2098 0 0.83697 0.24693 0.7577 1.09523
ASN_187 -1.84828 0.36333 1.6713 -0.19598 0.03174 0.30937 0.65456 -0.94279 -0 -0 0.25869 -0.40312 0 0 0 0 0 -0.06174 0.03381 0 1.94633 -0.32125 0 -0.93687 0.14877 0.24362 0.95148
GLY_188 -2.15561 0.29399 3.14262 -6e-05 0 0 2.09623 -1.45414 -0.00103 -0.01219 -2.26932 -0.34476 0 0 0 0 0 -0.13443 0 0 0 -1.54086 0 0.83697 -0.02321 0.20157 -1.36422
TYR_189 -8.73651 1.24355 3.4017 -0.8306 0.11474 0.38063 2.91817 -2.76466 -0.02752 -0.24456 -1.20511 -0.49899 0 0 0 0 0 0.86379 0.00277 0 2.73298 0.1509 0.00346 1.2797 0.53182 1.00399 0.32025
ILE_190 -7.83601 1.20071 4.60676 -0.45515 0.36284 0.0758 2.58014 -3.06129 -0.00992 -0.04771 -1.75178 0.06208 0 0 0 0 0 0.07799 0.00058 0.45651 0 -0.15832 0 0.73287 0.84077 1.64054 -0.68258
ASN_191 -3.48304 0.12385 3.72541 -0.18175 0.03133 0.2707 1.42561 -1.85113 -0.01393 -0.14506 -0.59409 -0.34536 0 0 -0.52603 0 0 0.14717 0.02572 0 1.43633 0.2071 0 -0.93687 0.57926 0.88798 0.78319
GLU_192 -4.33539 0.49689 4.19582 -0.21168 0.02783 0.29383 1.58731 -2.14631 -0.00132 -0.00253 -0.12027 -0.59585 0 0 0 0 0 -0.0234 0.03218 0 3.06243 -0.26025 0 -2.7348 -0.15616 0.24708 -0.6446
ALA_193 -6.46962 0.75228 3.02872 -0.02305 0 0 2.53523 -2.73291 -0.00999 -0.13897 -0.41018 -0.37216 0 0 -0.58325 0 0 -0.06356 0 0 0 -0.33089 0 1.8394 -0.49232 0.40582 -3.06546
GLN_194 -6.88373 0.56895 6.74358 -0.28805 0.04256 0.2517 2.32353 -3.19055 -0.0264 -0.26895 -2.34651 -0.56652 0 0 -0.87791 0 0 -0.03451 0.21176 0 2.86009 -0.1346 0 -0.18838 -0.57003 0.5382 -1.83577
ASN_195 -3.37903 0.18101 4.26095 -0.1946 0.01368 0.31806 1.88782 -2.0362 -0.00902 -0.10819 -1.65605 -0.82267 0 0 -0.52603 0 0 -0.00729 0.03612 0 2.47451 -0.63611 0 -0.93687 0.14259 0.47513 -0.52218
MET_196 -6.69009 1.63224 2.47493 -0.45165 0.24698 0.13004 0.61373 -1.33576 -0 -0 -0.76101 0.23676 0 0 -0.45866 0 0 0.30713 0.66726 1.49229 0 0.16425 0 0.60916 0.08853 1.18647 0.15259
GLY_197 -1.69368 0.26655 1.43936 -0.00042 0 0 0.64443 -0.81098 -0.00401 -0.01138 -0.48149 -0.14103 0 0 0 0 0 -0.10868 0 0 0 -1.14323 0 0.83697 -0.18024 1.25487 -0.13297
TRP_198 -3.83847 0.39246 0.55298 -0.67488 0.17141 0.35301 0.0437 -0.71848 -0 -0 -0.31659 -0.22402 0 0 0 0 0 -0.02623 0.0265 0 3.01163 0.12481 0 1.6906 0.3207 0.46494 1.35407
LEU_199 -6.25407 0.98271 1.89344 -0.61675 0.41873 0.11666 0.80559 -1.6443 -0.00401 -0.01138 -0.18032 0.30932 0 0 0 0 0 0.02231 0.12406 1.44586 0 -0.21965 0 0.18072 0.14293 0.54828 -1.93988
GLN_200 -5.00201 0.34061 2.04235 -0.22416 0.02852 0.18634 0.8536 -1.35612 -0 -0 -1.43156 -0.69496 0 0 0 -0.58432 0 0.0011 0.03045 0 3.02381 -0.11593 0 -0.18838 -0.17861 0.51789 -2.75138
ARG_201 -7.42509 0.81171 5.6661 -0.52828 0.06284 0.33913 3.92347 -2.82134 -0 -0 -3.54813 0.18952 0 0 -0.81614 0 0 0.24288 0.03037 2.16534 0 0.03924 0 -1.2888 0.3084 0.67109 -1.97767
PHE_202 -6.61129 0.39761 3.70831 -0.73203 0.10434 0.39424 1.87349 -2.3423 -0.00294 -0.0193 -0.77822 0.01915 0 0 0 0 0 0.22762 0.00529 0 2.02033 0.08148 0 1.0402 0.43775 1.03147 0.85522
PHE_203 -7.52765 0.891 2.90465 -0.56601 0.01566 0.23771 2.24435 -2.19785 -0 -0 0.12086 -0.03681 0 0 0 0 0 0.13269 0.07995 0 2.42229 0.13416 0 1.0402 -0.04915 0.76337 0.60942
LEU_204 -7.23719 0.89445 1.98629 -0.50245 0.23456 0.16349 1.6777 -2.16777 -0.0425 -0.165 0.22895 0.07816 0 0 0 0 0 -0.06806 0.03168 0.38144 0 0.57494 0 0.18072 0.62777 0.60353 -2.51928
ASN_205 -3.92757 0.10729 2.97837 -0.1891 0.04075 0.31742 1.14245 -1.7313 -0.00294 -0.0193 -0.15618 -0.99578 0 0 0 0 0 -0.07119 3e-05 0 2.04379 -1.04475 0 -0.93687 0.29675 0.47925 -1.66888
LEU_206 -9.07921 1.38959 3.12545 -0.53494 0.31037 0.15639 2.40334 -2.51893 -0.0425 -0.165 -1.8172 0.04032 0 0 0 0 0 -0.05464 0.25969 2.97009 0 -0.22985 0 0.18072 -0.49679 0.78521 -3.31787
SER_207 -3.36583 0.57343 2.48429 -0.05355 0.01148 0.08235 0.78208 -1.26633 -0.00157 -0.00844 -0.69409 -0.8384 0 0 0 -0.58432 0 0.20659 0.00778 0.12186 0 0.02926 1.77354 -0.77834 0.85772 1.48458 0.8241
PRO_208 -5.50059 1.14942 2.47936 -0.22515 0.03209 0.16635 1.10109 -0.99547 -0.00157 -0.00844 -0.57879 -0.18534 0 0 0 0 0 0.02058 0.02459 0.29453 0 -0.67977 0 -2.4119 0.82883 1.31661 -3.17358
MET:CtermProteinFull_209 -4.05188 0.73343 0.79936 -0.53259 0.30076 0.37855 0.6553 -0.67377 -0 -0 -0.7661 -1.09897 0 0 0 0 0 0 0.09861 1.19062 0 0 0 0.60916 -0.10026 1.27147 -1.18631
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28111 MODEL 2 T1047s1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 67.294
ATOM      1  N   TRP A   1     -21.516   7.667   9.936  1.00 21.010          N  
ATOM      2  CA  TRP A   1     -22.889   7.512   9.480  1.00 20.740          C  
ATOM      3  C   TRP A   1     -23.850   8.102  10.487  1.00 20.350          C  
ATOM      4  O   TRP A   1     -24.912   7.538  10.744  1.00 20.720          O  
ATOM      5  CB  TRP A   1     -23.236   6.031   9.306  1.00 29.140          C  
ATOM      6  CG  TRP A   1     -22.478   5.313   8.230  1.00 29.140          C  
ATOM      7  CD1 TRP A   1     -21.397   4.513   8.400  1.00 29.140          C  
ATOM      8  CD2 TRP A   1     -22.774   5.287   6.819  1.00 29.140          C  
ATOM      9  NE1 TRP A   1     -20.995   3.998   7.199  1.00 29.140          N  
ATOM     10  CE2 TRP A   1     -21.822   4.459   6.220  1.00 29.140          C  
ATOM     11  CE3 TRP A   1     -23.760   5.884   6.025  1.00 29.140          C  
ATOM     12  CZ2 TRP A   1     -21.820   4.209   4.859  1.00 29.140          C  
ATOM     13  CZ3 TRP A   1     -23.755   5.633   4.662  1.00 29.140          C  
ATOM     14  CH2 TRP A   1     -22.809   4.815   4.101  1.00 29.140          C  
ATOM     15 1H   TRP A   1     -20.883   7.405   9.199  1.00 25.210          H  
ATOM     16 2H   TRP A   1     -21.331   8.622  10.213  1.00 25.210          H  
ATOM     17 3H   TRP A   1     -21.372   7.058  10.732  1.00 25.210          H  
ATOM     18  HA  TRP A   1     -23.011   8.035   8.537  1.00 24.890          H  
ATOM     19 1HB  TRP A   1     -23.071   5.522  10.239  1.00 34.970          H  
ATOM     20 2HB  TRP A   1     -24.295   5.937   9.079  1.00 34.970          H  
ATOM     21  HD1 TRP A   1     -20.921   4.302   9.350  1.00 34.970          H  
ATOM     22  HE1 TRP A   1     -20.226   3.366   7.065  1.00 34.970          H  
ATOM     23  HE3 TRP A   1     -24.517   6.528   6.469  1.00 34.970          H  
ATOM     24  HZ2 TRP A   1     -21.084   3.556   4.390  1.00 34.970          H  
ATOM     25  HZ3 TRP A   1     -24.529   6.095   4.049  1.00 34.970          H  
ATOM     26  HH2 TRP A   1     -22.845   4.631   3.044  1.00 34.970          H  
ATOM     27  N   ILE A   2     -23.483   9.235  11.070  1.00 19.690          N  
ATOM     28  CA  ILE A   2     -24.336   9.844  12.072  1.00 19.370          C  
ATOM     29  C   ILE A   2     -25.125  10.981  11.418  1.00 19.350          C  
ATOM     30  O   ILE A   2     -24.522  11.804  10.733  1.00 19.340          O  
ATOM     31  CB  ILE A   2     -23.493  10.373  13.248  1.00 27.250          C  
ATOM     32  CG1 ILE A   2     -22.574   9.229  13.822  1.00 27.250          C  
ATOM     33  CG2 ILE A   2     -24.391  10.949  14.350  1.00 27.250          C  
ATOM     34  CD1 ILE A   2     -23.280   7.949  14.315  1.00 27.250          C  
ATOM     35  H   ILE A   2     -22.595   9.695  10.835  1.00 23.630          H  
ATOM     36  HA  ILE A   2     -24.996   9.090  12.462  1.00 23.240          H  
ATOM     37  HB  ILE A   2     -22.832  11.160  12.881  1.00 32.700          H  
ATOM     38 1HG1 ILE A   2     -21.862   8.950  13.046  1.00 32.700          H  
ATOM     39 2HG1 ILE A   2     -22.013   9.639  14.661  1.00 32.700          H  
ATOM     40 1HG2 ILE A   2     -23.780  11.329  15.160  1.00 32.700          H  
ATOM     41 2HG2 ILE A   2     -24.988  11.759  13.952  1.00 32.700          H  
ATOM     42 3HG2 ILE A   2     -25.053  10.184  14.734  1.00 32.700          H  
ATOM     43 1HD1 ILE A   2     -22.532   7.256  14.691  1.00 32.700          H  
ATOM     44 2HD1 ILE A   2     -23.971   8.187  15.121  1.00 32.700          H  
ATOM     45 3HD1 ILE A   2     -23.825   7.474  13.504  1.00 32.700          H  
ATOM     46  N   PRO A   3     -26.460  11.057  11.575  1.00 19.510          N  
ATOM     47  CA  PRO A   3     -27.298  12.112  11.035  1.00 19.640          C  
ATOM     48  C   PRO A   3     -26.720  13.409  11.526  1.00 19.320          C  
ATOM     49  O   PRO A   3     -26.171  13.439  12.622  1.00 19.090          O  
ATOM     50  CB  PRO A   3     -28.666  11.825  11.657  1.00 29.460          C  
ATOM     51  CG  PRO A   3     -28.659  10.333  11.917  1.00 29.460          C  
ATOM     52  CD  PRO A   3     -27.224  10.002  12.295  1.00 29.460          C  
ATOM     53  HA  PRO A   3     -27.311  12.062   9.935  1.00 23.570          H  
ATOM     54 1HB  PRO A   3     -28.788  12.429  12.576  1.00 35.350          H  
ATOM     55 2HB  PRO A   3     -29.463  12.134  10.968  1.00 35.350          H  
ATOM     56 1HG  PRO A   3     -29.372  10.087  12.720  1.00 35.350          H  
ATOM     57 2HG  PRO A   3     -28.994   9.791  11.020  1.00 35.350          H  
ATOM     58 1HD  PRO A   3     -27.075  10.069  13.380  1.00 35.350          H  
ATOM     59 2HD  PRO A   3     -27.012   8.996  11.889  1.00 35.350          H  
ATOM     60  N   SER A   4     -26.825  14.474  10.744  1.00 19.430          N  
ATOM     61  CA  SER A   4     -26.211  15.728  11.143  1.00 19.280          C  
ATOM     62  C   SER A   4     -26.595  16.067  12.580  1.00 19.140          C  
ATOM     63  O   SER A   4     -27.765  15.993  12.965  1.00 19.530          O  
ATOM     64  CB  SER A   4     -26.671  16.822  10.205  1.00 27.050          C  
ATOM     65  OG  SER A   4     -26.332  16.544   8.881  1.00 27.050          O  
ATOM     66  H   SER A   4     -27.299  14.423   9.856  1.00 23.320          H  
ATOM     67  HA  SER A   4     -25.129  15.621  11.083  1.00 23.140          H  
ATOM     68 1HB  SER A   4     -27.748  16.959  10.294  1.00 32.460          H  
ATOM     69 2HB  SER A   4     -26.193  17.748  10.499  1.00 32.460          H  
ATOM     70  HG  SER A   4     -26.724  17.242   8.351  1.00 32.460          H  
ATOM     71  N   THR A   5     -25.589  16.485  13.347  1.00 18.730          N  
ATOM     72  CA  THR A   5     -25.690  16.811  14.760  1.00 18.710          C  
ATOM     73  C   THR A   5     -25.336  18.299  14.900  1.00 18.250          C  
ATOM     74  O   THR A   5     -25.038  18.940  13.894  1.00 18.110          O  
ATOM     75  CB  THR A   5     -24.653  15.964  15.563  1.00 26.200          C  
ATOM     76  OG1 THR A   5     -23.327  16.516  15.384  1.00 26.200          O  
ATOM     77  CG2 THR A   5     -24.631  14.546  15.021  1.00 26.200          C  
ATOM     78  H   THR A   5     -24.676  16.512  12.923  1.00 22.480          H  
ATOM     79  HA  THR A   5     -26.709  16.628  15.102  1.00 22.450          H  
ATOM     80  HB  THR A   5     -24.907  15.880  16.591  1.00 31.440          H  
ATOM     81  HG1 THR A   5     -22.711  16.076  15.993  1.00 31.440          H  
ATOM     82 1HG2 THR A   5     -23.905  13.961  15.579  1.00 31.440          H  
ATOM     83 2HG2 THR A   5     -25.618  14.099  15.129  1.00 31.440          H  
ATOM     84 3HG2 THR A   5     -24.347  14.541  13.973  1.00 31.440          H  
ATOM     85  N   PRO A   6     -25.345  18.899  16.118  1.00 18.150          N  
ATOM     86  CA  PRO A   6     -24.957  20.275  16.402  1.00 17.830          C  
ATOM     87  C   PRO A   6     -23.530  20.609  15.959  1.00 17.290          C  
ATOM     88  O   PRO A   6     -23.133  21.782  15.994  1.00 17.260          O  
ATOM     89  CB  PRO A   6     -25.130  20.381  17.912  1.00 26.740          C  
ATOM     90  CG  PRO A   6     -26.171  19.346  18.251  1.00 26.740          C  
ATOM     91  CD  PRO A   6     -25.885  18.204  17.322  1.00 26.740          C  
ATOM     92  HA  PRO A   6     -25.675  20.941  15.902  1.00 21.400          H  
ATOM     93 1HB  PRO A   6     -24.167  20.211  18.423  1.00 32.090          H  
ATOM     94 2HB  PRO A   6     -25.450  21.406  18.182  1.00 32.090          H  
ATOM     95 1HG  PRO A   6     -26.092  19.077  19.316  1.00 32.090          H  
ATOM     96 2HG  PRO A   6     -27.178  19.774  18.108  1.00 32.090          H  
ATOM     97 1HD  PRO A   6     -25.114  17.606  17.815  1.00 32.090          H  
ATOM     98 2HD  PRO A   6     -26.802  17.642  17.115  1.00 32.090          H  
ATOM     99  N   LEU A   7     -22.713  19.589  15.651  1.00 16.990          N  
ATOM    100  CA  LEU A   7     -21.369  19.874  15.212  1.00 16.620          C  
ATOM    101  C   LEU A   7     -21.146  19.312  13.808  1.00 16.560          C  
ATOM    102  O   LEU A   7     -20.046  18.870  13.471  1.00 16.630          O  
ATOM    103  CB  LEU A   7     -20.391  19.183  16.159  1.00 23.420          C  
ATOM    104  CG  LEU A   7     -20.453  19.555  17.647  1.00 23.420          C  
ATOM    105  CD1 LEU A   7     -19.562  18.612  18.405  1.00 23.420          C  
ATOM    106  CD2 LEU A   7     -20.013  20.961  17.851  1.00 23.420          C  
ATOM    107  H   LEU A   7     -23.022  18.620  15.655  1.00 20.390          H  
ATOM    108  HA  LEU A   7     -21.204  20.949  15.182  1.00 19.940          H  
ATOM    109 1HB  LEU A   7     -20.537  18.107  16.076  1.00 28.100          H  
ATOM    110 2HB  LEU A   7     -19.411  19.408  15.829  1.00 28.100          H  
ATOM    111  HG  LEU A   7     -21.469  19.437  18.015  1.00 28.100          H  
ATOM    112 1HD1 LEU A   7     -19.590  18.847  19.469  1.00 28.100          H  
ATOM    113 2HD1 LEU A   7     -19.895  17.588  18.258  1.00 28.100          H  
ATOM    114 3HD1 LEU A   7     -18.553  18.708  18.040  1.00 28.100          H  
ATOM    115 1HD2 LEU A   7     -20.054  21.207  18.912  1.00 28.100          H  
ATOM    116 2HD2 LEU A   7     -18.994  21.081  17.491  1.00 28.100          H  
ATOM    117 3HD2 LEU A   7     -20.674  21.624  17.306  1.00 28.100          H  
ATOM    118  N   VAL A   8     -22.178  19.399  12.974  1.00 16.580          N  
ATOM    119  CA  VAL A   8     -22.118  19.050  11.561  1.00 16.430          C  
ATOM    120  C   VAL A   8     -22.759  20.171  10.745  1.00 16.470          C  
ATOM    121  O   VAL A   8     -23.964  20.386  10.873  1.00 16.490          O  
ATOM    122  CB  VAL A   8     -22.861  17.719  11.296  1.00 23.060          C  
ATOM    123  CG1 VAL A   8     -22.847  17.373   9.820  1.00 23.060          C  
ATOM    124  CG2 VAL A   8     -22.204  16.568  12.090  1.00 23.060          C  
ATOM    125  H   VAL A   8     -23.082  19.691  13.358  1.00 19.900          H  
ATOM    126  HA  VAL A   8     -21.073  18.952  11.262  1.00 19.720          H  
ATOM    127  HB  VAL A   8     -23.892  17.841  11.598  1.00 27.670          H  
ATOM    128 1HG1 VAL A   8     -23.391  16.458   9.673  1.00 27.670          H  
ATOM    129 2HG1 VAL A   8     -23.322  18.143   9.255  1.00 27.670          H  
ATOM    130 3HG1 VAL A   8     -21.819  17.248   9.477  1.00 27.670          H  
ATOM    131 1HG2 VAL A   8     -22.741  15.637  11.905  1.00 27.670          H  
ATOM    132 2HG2 VAL A   8     -21.169  16.457  11.773  1.00 27.670          H  
ATOM    133 3HG2 VAL A   8     -22.229  16.788  13.147  1.00 27.670          H  
ATOM    134  N   GLN A   9     -22.021  20.751   9.789  1.00 16.630          N  
ATOM    135  CA  GLN A   9     -22.544  21.857   8.969  1.00 16.840          C  
ATOM    136  C   GLN A   9     -23.927  21.598   8.372  1.00 16.630          C  
ATOM    137  O   GLN A   9     -24.729  22.521   8.249  1.00 16.820          O  
ATOM    138  CB  GLN A   9     -21.617  22.158   7.795  1.00 23.490          C  
ATOM    139  CG  GLN A   9     -22.045  23.340   6.928  1.00 23.490          C  
ATOM    140  CD  GLN A   9     -21.170  23.497   5.746  1.00 23.490          C  
ATOM    141  OE1 GLN A   9     -21.009  22.543   4.979  1.00 23.490          O  
ATOM    142  NE2 GLN A   9     -20.590  24.672   5.568  1.00 23.490          N  
ATOM    143  H   GLN A   9     -21.032  20.488   9.705  1.00 19.960          H  
ATOM    144  HA  GLN A   9     -22.614  22.741   9.605  1.00 20.210          H  
ATOM    145 1HB  GLN A   9     -20.655  22.404   8.171  1.00 28.190          H  
ATOM    146 2HB  GLN A   9     -21.516  21.280   7.164  1.00 28.190          H  
ATOM    147 1HG  GLN A   9     -23.053  23.193   6.554  1.00 28.190          H  
ATOM    148 2HG  GLN A   9     -21.992  24.254   7.516  1.00 28.190          H  
ATOM    149 1HE2 GLN A   9     -19.993  24.818   4.777  1.00 28.190          H  
ATOM    150 2HE2 GLN A   9     -20.750  25.419   6.211  1.00 28.190          H  
ATOM    151  N   GLY A  10     -24.198  20.355   7.968  1.00 16.350          N  
ATOM    152  CA  GLY A  10     -25.463  19.979   7.345  1.00 16.290          C  
ATOM    153  C   GLY A  10     -26.724  20.269   8.191  1.00 16.420          C  
ATOM    154  O   GLY A  10     -27.834  20.257   7.650  1.00 16.800          O  
ATOM    155  H   GLY A  10     -23.483  19.649   8.066  1.00 19.620          H  
ATOM    156 1HA  GLY A  10     -25.549  20.500   6.393  1.00 19.550          H  
ATOM    157 2HA  GLY A  10     -25.429  18.916   7.111  1.00 19.550          H  
ATOM    158  N   ALA A  11     -26.588  20.456   9.508  1.00 16.240          N  
ATOM    159  CA  ALA A  11     -27.748  20.769  10.341  1.00 16.540          C  
ATOM    160  C   ALA A  11     -27.867  22.287  10.467  1.00 17.140          C  
ATOM    161  O   ALA A  11     -26.910  22.975  10.806  1.00 17.610          O  
ATOM    162  CB  ALA A  11     -27.644  20.122  11.720  1.00 23.040          C  
ATOM    163  H   ALA A  11     -25.646  20.449   9.913  1.00 19.490          H  
ATOM    164  HA  ALA A  11     -28.645  20.401   9.845  1.00 19.850          H  
ATOM    165 1HB  ALA A  11     -28.517  20.381  12.311  1.00 27.640          H  
ATOM    166 2HB  ALA A  11     -27.590  19.058  11.640  1.00 27.640          H  
ATOM    167 3HB  ALA A  11     -26.776  20.469  12.203  1.00 27.640          H  
ATOM    168  N   THR A  12     -29.075  22.821  10.327  1.00 17.280          N  
ATOM    169  CA  THR A  12     -29.271  24.271  10.418  1.00 17.860          C  
ATOM    170  C   THR A  12     -28.754  24.833  11.736  1.00 18.020          C  
ATOM    171  O   THR A  12     -28.117  25.889  11.777  1.00 18.570          O  
ATOM    172  CB  THR A  12     -30.765  24.646  10.264  1.00 24.770          C  
ATOM    173  OG1 THR A  12     -31.238  24.209   8.981  1.00 24.770          O  
ATOM    174  CG2 THR A  12     -30.932  26.173  10.366  1.00 24.770          C  
ATOM    175  H   THR A  12     -29.858  22.237  10.066  1.00 20.740          H  
ATOM    176  HA  THR A  12     -28.713  24.740   9.608  1.00 21.430          H  
ATOM    177  HB  THR A  12     -31.352  24.162  11.045  1.00 29.730          H  
ATOM    178  HG1 THR A  12     -32.195  24.319   8.936  1.00 29.730          H  
ATOM    179 1HG2 THR A  12     -31.984  26.427  10.244  1.00 29.730          H  
ATOM    180 2HG2 THR A  12     -30.595  26.532  11.335  1.00 29.730          H  
ATOM    181 3HG2 THR A  12     -30.350  26.656   9.582  1.00 29.730          H  
ATOM    182  N   SER A  13     -29.029  24.119  12.818  1.00 17.660          N  
ATOM    183  CA  SER A  13     -28.666  24.509  14.173  1.00 17.880          C  
ATOM    184  C   SER A  13     -27.216  24.209  14.560  1.00 17.520          C  
ATOM    185  O   SER A  13     -26.835  24.399  15.713  1.00 17.490          O  
ATOM    186  CB  SER A  13     -29.597  23.839  15.161  1.00 24.940          C  
ATOM    187  OG  SER A  13     -29.467  22.440  15.115  1.00 24.940          O  
ATOM    188  H   SER A  13     -29.543  23.259  12.704  1.00 21.190          H  
ATOM    189  HA  SER A  13     -28.810  25.587  14.252  1.00 21.460          H  
ATOM    190 1HB  SER A  13     -29.369  24.196  16.166  1.00 29.930          H  
ATOM    191 2HB  SER A  13     -30.624  24.119  14.939  1.00 29.930          H  
ATOM    192  HG  SER A  13     -30.001  22.101  15.841  1.00 29.930          H  
ATOM    193  N   ALA A  14     -26.432  23.646  13.656  1.00 17.380          N  
ATOM    194  CA  ALA A  14     -25.055  23.307  13.949  1.00 17.240          C  
ATOM    195  C   ALA A  14     -24.084  24.420  13.711  1.00 17.500          C  
ATOM    196  O   ALA A  14     -24.363  25.392  13.007  1.00 18.020          O  
ATOM    197  CB  ALA A  14     -24.586  22.167  13.112  1.00 24.190          C  
ATOM    198  H   ALA A  14     -26.758  23.499  12.696  1.00 20.860          H  
ATOM    199  HA  ALA A  14     -24.999  23.042  14.999  1.00 20.690          H  
ATOM    200 1HB  ALA A  14     -23.562  21.923  13.359  1.00 29.030          H  
ATOM    201 2HB  ALA A  14     -25.199  21.326  13.290  1.00 29.030          H  
ATOM    202 3HB  ALA A  14     -24.643  22.461  12.063  1.00 29.030          H  
ATOM    203  N   GLN A  15     -22.905  24.209  14.268  1.00 17.270          N  
ATOM    204  CA  GLN A  15     -21.759  25.053  14.025  1.00 17.530          C  
ATOM    205  C   GLN A  15     -21.466  24.930  12.529  1.00 17.430          C  
ATOM    206  O   GLN A  15     -21.678  23.862  11.951  1.00 17.030          O  
ATOM    207  CB  GLN A  15     -20.539  24.532  14.784  1.00 24.440          C  
ATOM    208  CG  GLN A  15     -20.569  24.608  16.254  1.00 24.440          C  
ATOM    209  CD  GLN A  15     -19.271  24.035  16.792  1.00 24.440          C  
ATOM    210  OE1 GLN A  15     -18.494  23.437  16.039  1.00 24.440          O  
ATOM    211  NE2 GLN A  15     -19.024  24.196  18.062  1.00 24.440          N  
ATOM    212  H   GLN A  15     -22.827  23.388  14.881  1.00 20.720          H  
ATOM    213  HA  GLN A  15     -21.998  26.076  14.305  1.00 21.040          H  
ATOM    214 1HB  GLN A  15     -20.402  23.483  14.544  1.00 29.330          H  
ATOM    215 2HB  GLN A  15     -19.653  25.054  14.465  1.00 29.330          H  
ATOM    216 1HG  GLN A  15     -20.652  25.654  16.566  1.00 29.330          H  
ATOM    217 2HG  GLN A  15     -21.403  24.023  16.642  1.00 29.330          H  
ATOM    218 1HE2 GLN A  15     -18.173  23.860  18.465  1.00 29.330          H  
ATOM    219 2HE2 GLN A  15     -19.662  24.706  18.658  1.00 29.330          H  
ATOM    220  N   PRO A  16     -20.913  25.943  11.862  1.00 17.910          N  
ATOM    221  CA  PRO A  16     -20.576  25.919  10.450  1.00 17.950          C  
ATOM    222  C   PRO A  16     -19.290  25.137  10.231  1.00 17.280          C  
ATOM    223  O   PRO A  16     -18.248  25.724   9.930  1.00 17.220          O  
ATOM    224  CB  PRO A  16     -20.409  27.406  10.134  1.00 26.920          C  
ATOM    225  CG  PRO A  16     -19.876  27.998  11.427  1.00 26.920          C  
ATOM    226  CD  PRO A  16     -20.561  27.199  12.543  1.00 26.920          C  
ATOM    227  HA  PRO A  16     -21.409  25.475   9.885  1.00 21.540          H  
ATOM    228 1HB  PRO A  16     -19.727  27.535   9.279  1.00 32.310          H  
ATOM    229 2HB  PRO A  16     -21.379  27.834   9.838  1.00 32.310          H  
ATOM    230 1HG  PRO A  16     -18.776  27.911  11.451  1.00 32.310          H  
ATOM    231 2HG  PRO A  16     -20.117  29.066  11.466  1.00 32.310          H  
ATOM    232 1HD  PRO A  16     -19.857  27.031  13.366  1.00 32.310          H  
ATOM    233 2HD  PRO A  16     -21.443  27.718  12.877  1.00 32.310          H  
ATOM    234  N   VAL A  17     -19.378  23.825  10.438  1.00 16.940          N  
ATOM    235  CA  VAL A  17     -18.214  22.949  10.383  1.00 16.450          C  
ATOM    236  C   VAL A  17     -18.320  21.792   9.351  1.00 16.580          C  
ATOM    237  O   VAL A  17     -18.851  20.717   9.659  1.00 16.830          O  
ATOM    238  CB  VAL A  17     -17.908  22.410  11.812  1.00 23.230          C  
ATOM    239  CG1 VAL A  17     -17.499  23.585  12.688  1.00 23.230          C  
ATOM    240  CG2 VAL A  17     -19.118  21.707  12.454  1.00 23.230          C  
ATOM    241  H   VAL A  17     -20.299  23.466  10.699  1.00 20.330          H  
ATOM    242  HA  VAL A  17     -17.361  23.569  10.152  1.00 19.740          H  
ATOM    243  HB  VAL A  17     -17.073  21.718  11.758  1.00 27.870          H  
ATOM    244 1HG1 VAL A  17     -17.248  23.231  13.683  1.00 27.870          H  
ATOM    245 2HG1 VAL A  17     -16.637  24.080  12.249  1.00 27.870          H  
ATOM    246 3HG1 VAL A  17     -18.311  24.288  12.754  1.00 27.870          H  
ATOM    247 1HG2 VAL A  17     -18.846  21.372  13.451  1.00 27.870          H  
ATOM    248 2HG2 VAL A  17     -19.935  22.378  12.531  1.00 27.870          H  
ATOM    249 3HG2 VAL A  17     -19.429  20.854  11.887  1.00 27.870          H  
ATOM    250  N   PRO A  18     -17.926  22.024   8.075  1.00 16.570          N  
ATOM    251  CA  PRO A  18     -17.909  21.055   6.990  1.00 16.850          C  
ATOM    252  C   PRO A  18     -16.747  20.096   7.187  1.00 16.650          C  
ATOM    253  O   PRO A  18     -15.769  20.470   7.838  1.00 16.230          O  
ATOM    254  CB  PRO A  18     -17.725  21.934   5.747  1.00 25.280          C  
ATOM    255  CG  PRO A  18     -16.970  23.139   6.237  1.00 25.280          C  
ATOM    256  CD  PRO A  18     -17.481  23.383   7.648  1.00 25.280          C  
ATOM    257  HA  PRO A  18     -18.868  20.515   6.956  1.00 20.220          H  
ATOM    258 1HB  PRO A  18     -17.200  21.386   4.964  1.00 30.330          H  
ATOM    259 2HB  PRO A  18     -18.678  22.188   5.333  1.00 30.330          H  
ATOM    260 1HG  PRO A  18     -15.888  22.940   6.217  1.00 30.330          H  
ATOM    261 2HG  PRO A  18     -17.146  23.999   5.573  1.00 30.330          H  
ATOM    262 1HD  PRO A  18     -16.622  23.748   8.217  1.00 30.330          H  
ATOM    263 2HD  PRO A  18     -18.316  24.097   7.650  1.00 30.330          H  
ATOM    264  N   GLY A  19     -16.814  18.918   6.565  1.00 17.080          N  
ATOM    265  CA  GLY A  19     -15.742  17.904   6.554  1.00 17.090          C  
ATOM    266  C   GLY A  19     -14.309  18.393   6.899  1.00 17.040          C  
ATOM    267  O   GLY A  19     -13.733  17.918   7.878  1.00 17.070          O  
ATOM    268  H   GLY A  19     -17.670  18.706   6.067  1.00 20.500          H  
ATOM    269 1HA  GLY A  19     -16.012  17.140   7.280  1.00 20.510          H  
ATOM    270 2HA  GLY A  19     -15.746  17.388   5.597  1.00 20.510          H  
ATOM    271  N   PRO A  20     -13.711  19.301   6.093  1.00 17.150          N  
ATOM    272  CA  PRO A  20     -12.380  19.911   6.194  1.00 17.280          C  
ATOM    273  C   PRO A  20     -12.008  20.709   7.469  1.00 17.510          C  
ATOM    274  O   PRO A  20     -10.841  21.046   7.656  1.00 17.800          O  
ATOM    275  CB  PRO A  20     -12.386  20.874   4.997  1.00 25.920          C  
ATOM    276  CG  PRO A  20     -13.343  20.303   4.035  1.00 25.920          C  
ATOM    277  CD  PRO A  20     -14.422  19.734   4.857  1.00 25.920          C  
ATOM    278  HA  PRO A  20     -11.641  19.112   6.033  1.00 20.740          H  
ATOM    279 1HB  PRO A  20     -12.675  21.877   5.336  1.00 31.100          H  
ATOM    280 2HB  PRO A  20     -11.407  20.967   4.574  1.00 31.100          H  
ATOM    281 1HG  PRO A  20     -13.697  21.080   3.345  1.00 31.100          H  
ATOM    282 2HG  PRO A  20     -12.825  19.561   3.427  1.00 31.100          H  
ATOM    283 1HD  PRO A  20     -15.110  20.534   5.069  1.00 31.100          H  
ATOM    284 2HD  PRO A  20     -14.880  18.913   4.312  1.00 31.100          H  
ATOM    285  N   THR A  21     -12.988  21.069   8.291  1.00 17.530          N  
ATOM    286  CA  THR A  21     -12.792  21.893   9.494  1.00 17.820          C  
ATOM    287  C   THR A  21     -11.551  21.556  10.382  1.00 18.120          C  
ATOM    288  O   THR A  21     -11.475  20.473  10.957  1.00 18.260          O  
ATOM    289  CB  THR A  21     -14.067  21.788  10.372  1.00 24.830          C  
ATOM    290  OG1 THR A  21     -15.182  22.254   9.652  1.00 24.830          O  
ATOM    291  CG2 THR A  21     -13.955  22.576  11.601  1.00 24.830          C  
ATOM    292  H   THR A  21     -13.935  20.747   8.096  1.00 21.040          H  
ATOM    293  HA  THR A  21     -12.771  22.916   9.155  1.00 21.380          H  
ATOM    294  HB  THR A  21     -14.236  20.743  10.624  1.00 29.800          H  
ATOM    295  HG1 THR A  21     -15.371  21.620   8.939  1.00 29.800          H  
ATOM    296 1HG2 THR A  21     -14.856  22.473  12.183  1.00 29.800          H  
ATOM    297 2HG2 THR A  21     -13.153  22.214  12.162  1.00 29.800          H  
ATOM    298 3HG2 THR A  21     -13.800  23.623  11.354  1.00 29.800          H  
ATOM    299  N   PRO A  22     -10.586  22.526  10.565  1.00 18.370          N  
ATOM    300  CA  PRO A  22      -9.367  22.491  11.412  1.00 18.810          C  
ATOM    301  C   PRO A  22      -9.619  22.298  12.911  1.00 19.030          C  
ATOM    302  O   PRO A  22      -8.710  21.929  13.669  1.00 18.920          O  
ATOM    303  CB  PRO A  22      -8.746  23.871  11.180  1.00 28.210          C  
ATOM    304  CG  PRO A  22      -9.253  24.316   9.856  1.00 28.210          C  
ATOM    305  CD  PRO A  22     -10.654  23.768   9.752  1.00 28.210          C  
ATOM    306  HA  PRO A  22      -8.698  21.703  11.033  1.00 22.570          H  
ATOM    307 1HB  PRO A  22      -9.026  24.531  11.992  1.00 33.860          H  
ATOM    308 2HB  PRO A  22      -7.646  23.799  11.204  1.00 33.860          H  
ATOM    309 1HG  PRO A  22      -9.211  25.413   9.791  1.00 33.860          H  
ATOM    310 2HG  PRO A  22      -8.583  23.928   9.065  1.00 33.860          H  
ATOM    311 1HD  PRO A  22     -11.385  24.485  10.158  1.00 33.860          H  
ATOM    312 2HD  PRO A  22     -10.810  23.539   8.682  1.00 33.860          H  
ATOM    313  N   VAL A  23     -10.856  22.580  13.304  1.00 19.460          N  
ATOM    314  CA  VAL A  23     -11.329  22.487  14.668  1.00 19.880          C  
ATOM    315  C   VAL A  23     -12.476  21.506  14.756  1.00 20.420          C  
ATOM    316  O   VAL A  23     -13.557  21.836  15.238  1.00 20.680          O  
ATOM    317  CB  VAL A  23     -11.804  23.865  15.187  1.00 27.660          C  
ATOM    318  CG1 VAL A  23     -10.672  24.716  15.385  1.00 27.660          C  
ATOM    319  CG2 VAL A  23     -12.744  24.542  14.179  1.00 27.660          C  
ATOM    320  H   VAL A  23     -11.513  22.855  12.598  1.00 23.350          H  
ATOM    321  HA  VAL A  23     -10.514  22.151  15.289  1.00 23.860          H  
ATOM    322  HB  VAL A  23     -12.305  23.747  16.127  1.00 33.200          H  
ATOM    323 1HG1 VAL A  23     -11.003  25.678  15.750  1.00 33.200          H  
ATOM    324 2HG1 VAL A  23     -10.040  24.267  16.105  1.00 33.200          H  
ATOM    325 3HG1 VAL A  23     -10.143  24.842  14.457  1.00 33.200          H  
ATOM    326 1HG2 VAL A  23     -13.049  25.508  14.577  1.00 33.200          H  
ATOM    327 2HG2 VAL A  23     -12.233  24.691  13.234  1.00 33.200          H  
ATOM    328 3HG2 VAL A  23     -13.629  23.938  14.025  1.00 33.200          H  
ATOM    329  N   ALA A  24     -12.195  20.281  14.338  1.00 20.710          N  
ATOM    330  CA  ALA A  24     -13.119  19.171  14.404  1.00 21.230          C  
ATOM    331  C   ALA A  24     -12.340  17.866  14.522  1.00 21.440          C  
ATOM    332  O   ALA A  24     -11.168  17.793  14.139  1.00 21.640          O  
ATOM    333  CB  ALA A  24     -13.996  19.154  13.168  1.00 29.510          C  
ATOM    334  H   ALA A  24     -11.289  20.117  13.907  1.00 24.850          H  
ATOM    335  HA  ALA A  24     -13.733  19.282  15.293  1.00 25.480          H  
ATOM    336 1HB  ALA A  24     -14.683  18.316  13.218  1.00 35.420          H  
ATOM    337 2HB  ALA A  24     -14.554  20.082  13.112  1.00 35.420          H  
ATOM    338 3HB  ALA A  24     -13.367  19.047  12.282  1.00 35.420          H  
ATOM    339  N   ASN A  25     -12.985  16.843  15.071  1.00 21.510          N  
ATOM    340  CA  ASN A  25     -12.409  15.511  15.174  1.00 21.840          C  
ATOM    341  C   ASN A  25     -12.671  14.812  13.853  1.00 22.010          C  
ATOM    342  O   ASN A  25     -13.277  15.403  12.956  1.00 22.410          O  
ATOM    343  CB  ASN A  25     -12.987  14.748  16.361  1.00 30.440          C  
ATOM    344  CG  ASN A  25     -12.056  13.628  16.887  1.00 30.440          C  
ATOM    345  OD1 ASN A  25     -11.199  13.128  16.151  1.00 30.440          O  
ATOM    346  ND2 ASN A  25     -12.244  13.222  18.109  1.00 30.440          N  
ATOM    347  H   ASN A  25     -13.931  16.983  15.395  1.00 25.810          H  
ATOM    348  HA  ASN A  25     -11.342  15.586  15.304  1.00 26.210          H  
ATOM    349 1HB  ASN A  25     -13.195  15.446  17.176  1.00 36.530          H  
ATOM    350 2HB  ASN A  25     -13.941  14.301  16.066  1.00 36.530          H  
ATOM    351 1HD2 ASN A  25     -11.679  12.487  18.491  1.00 36.530          H  
ATOM    352 2HD2 ASN A  25     -12.982  13.618  18.662  1.00 36.530          H  
ATOM    353  N   GLY A  26     -12.227  13.573  13.715  1.00 21.810          N  
ATOM    354  CA  GLY A  26     -12.479  12.880  12.467  1.00 22.050          C  
ATOM    355  C   GLY A  26     -13.976  12.939  12.264  1.00 22.020          C  
ATOM    356  O   GLY A  26     -14.749  12.639  13.177  1.00 22.190          O  
ATOM    357  H   GLY A  26     -11.734  13.147  14.490  1.00 26.170          H  
ATOM    358 1HA  GLY A  26     -11.958  13.374  11.648  1.00 26.460          H  
ATOM    359 2HA  GLY A  26     -12.145  11.852  12.517  1.00 26.460          H  
ATOM    360  N   SER A  27     -14.391  13.303  11.061  1.00 21.920          N  
ATOM    361  CA  SER A  27     -15.801  13.460  10.795  1.00 22.010          C  
ATOM    362  C   SER A  27     -16.603  12.206  11.010  1.00 21.830          C  
ATOM    363  O   SER A  27     -16.183  11.095  10.685  1.00 21.940          O  
ATOM    364  CB  SER A  27     -16.044  13.994   9.415  1.00 30.780          C  
ATOM    365  OG  SER A  27     -17.433  14.077   9.157  1.00 30.780          O  
ATOM    366  H   SER A  27     -13.713  13.528  10.348  1.00 26.300          H  
ATOM    367  HA  SER A  27     -16.174  14.207  11.497  1.00 26.410          H  
ATOM    368 1HB  SER A  27     -15.595  14.988   9.328  1.00 36.930          H  
ATOM    369 2HB  SER A  27     -15.559  13.354   8.683  1.00 36.930          H  
ATOM    370  HG  SER A  27     -17.502  14.705   8.426  1.00 36.930          H  
ATOM    371  N   ILE A  28     -17.797  12.413  11.546  1.00 21.650          N  
ATOM    372  CA  ILE A  28     -18.743  11.349  11.826  1.00 21.560          C  
ATOM    373  C   ILE A  28     -19.862  11.365  10.783  1.00 21.310          C  
ATOM    374  O   ILE A  28     -20.745  10.491  10.757  1.00 21.120          O  
ATOM    375  CB  ILE A  28     -19.303  11.544  13.252  1.00 30.220          C  
ATOM    376  CG1 ILE A  28     -20.154  12.885  13.341  1.00 30.220          C  
ATOM    377  CG2 ILE A  28     -18.096  11.597  14.219  1.00 30.220          C  
ATOM    378  CD1 ILE A  28     -20.936  13.071  14.617  1.00 30.220          C  
ATOM    379  H   ILE A  28     -18.034  13.366  11.780  1.00 25.980          H  
ATOM    380  HA  ILE A  28     -18.224  10.392  11.773  1.00 25.870          H  
ATOM    381  HB  ILE A  28     -19.944  10.707  13.519  1.00 36.260          H  
ATOM    382 1HG1 ILE A  28     -19.490  13.736  13.231  1.00 36.260          H  
ATOM    383 2HG1 ILE A  28     -20.883  12.898  12.530  1.00 36.260          H  
ATOM    384 1HG2 ILE A  28     -18.427  11.708  15.246  1.00 36.260          H  
ATOM    385 2HG2 ILE A  28     -17.537  10.679  14.124  1.00 36.260          H  
ATOM    386 3HG2 ILE A  28     -17.439  12.427  13.968  1.00 36.260          H  
ATOM    387 1HD1 ILE A  28     -21.488  14.010  14.559  1.00 36.260          H  
ATOM    388 2HD1 ILE A  28     -21.630  12.253  14.738  1.00 36.260          H  
ATOM    389 3HD1 ILE A  28     -20.267  13.102  15.471  1.00 36.260          H  
ATOM    390  N   PHE A  29     -19.781  12.368   9.907  1.00 21.400          N  
ATOM    391  CA  PHE A  29     -20.761  12.621   8.862  1.00 21.280          C  
ATOM    392  C   PHE A  29     -20.234  12.212   7.485  1.00 21.110          C  
ATOM    393  O   PHE A  29     -20.989  11.800   6.600  1.00 21.260          O  
ATOM    394  CB  PHE A  29     -21.147  14.092   8.891  1.00 29.840          C  
ATOM    395  CG  PHE A  29     -22.244  14.450   7.984  1.00 29.840          C  
ATOM    396  CD1 PHE A  29     -23.543  14.056   8.279  1.00 29.840          C  
ATOM    397  CD2 PHE A  29     -22.008  15.193   6.848  1.00 29.840          C  
ATOM    398  CE1 PHE A  29     -24.575  14.403   7.457  1.00 29.840          C  
ATOM    399  CE2 PHE A  29     -23.045  15.545   6.021  1.00 29.840          C  
ATOM    400  CZ  PHE A  29     -24.332  15.148   6.325  1.00 29.840          C  
ATOM    401  H   PHE A  29     -18.985  12.994   9.985  1.00 25.680          H  
ATOM    402  HA  PHE A  29     -21.653  12.031   9.075  1.00 25.540          H  
ATOM    403 1HB  PHE A  29     -21.447  14.361   9.900  1.00 35.810          H  
ATOM    404 2HB  PHE A  29     -20.283  14.700   8.637  1.00 35.810          H  
ATOM    405  HD1 PHE A  29     -23.739  13.470   9.180  1.00 35.810          H  
ATOM    406  HD2 PHE A  29     -20.994  15.506   6.616  1.00 35.810          H  
ATOM    407  HE1 PHE A  29     -25.588  14.091   7.700  1.00 35.810          H  
ATOM    408  HE2 PHE A  29     -22.854  16.132   5.125  1.00 35.810          H  
ATOM    409  HZ  PHE A  29     -25.155  15.424   5.670  1.00 35.810          H  
ATOM    410  N   GLN A  30     -18.920  12.313   7.289  1.00 20.870          N  
ATOM    411  CA  GLN A  30     -18.317  11.997   5.991  1.00 20.840          C  
ATOM    412  C   GLN A  30     -18.170  10.469   5.829  1.00 20.820          C  
ATOM    413  O   GLN A  30     -17.063   9.917   5.912  1.00 20.560          O  
ATOM    414  CB  GLN A  30     -16.956  12.689   5.885  1.00 29.190          C  
ATOM    415  CG  GLN A  30     -16.975  14.243   5.892  1.00 29.190          C  
ATOM    416  CD  GLN A  30     -17.203  14.883   4.532  1.00 29.190          C  
ATOM    417  OE1 GLN A  30     -16.276  14.859   3.707  1.00 29.190          O  
ATOM    418  NE2 GLN A  30     -18.384  15.430   4.290  1.00 29.190          N  
ATOM    419  H   GLN A  30     -18.335  12.638   8.051  1.00 25.040          H  
ATOM    420  HA  GLN A  30     -18.973  12.358   5.195  1.00 25.010          H  
ATOM    421 1HB  GLN A  30     -16.341  12.357   6.708  1.00 35.030          H  
ATOM    422 2HB  GLN A  30     -16.481  12.371   4.978  1.00 35.030          H  
ATOM    423 1HG  GLN A  30     -17.787  14.565   6.528  1.00 35.030          H  
ATOM    424 2HG  GLN A  30     -16.023  14.608   6.279  1.00 35.030          H  
ATOM    425 1HE2 GLN A  30     -18.573  15.853   3.399  1.00 35.030          H  
ATOM    426 2HE2 GLN A  30     -19.100  15.422   4.989  1.00 35.030          H  
ATOM    427  N   SER A  31     -19.324   9.837   5.583  1.00 21.200          N  
ATOM    428  CA  SER A  31     -19.562   8.398   5.434  1.00 21.340          C  
ATOM    429  C   SER A  31     -18.851   7.813   4.236  1.00 21.340          C  
ATOM    430  O   SER A  31     -18.539   8.511   3.282  1.00 21.140          O  
ATOM    431  CB  SER A  31     -21.046   8.134   5.293  1.00 29.820          C  
ATOM    432  OG  SER A  31     -21.750   8.472   6.444  1.00 29.820          O  
ATOM    433  H   SER A  31     -20.141  10.454   5.573  1.00 25.440          H  
ATOM    434  HA  SER A  31     -19.199   7.891   6.329  1.00 25.610          H  
ATOM    435 1HB  SER A  31     -21.431   8.705   4.475  1.00 35.780          H  
ATOM    436 2HB  SER A  31     -21.192   7.101   5.061  1.00 35.780          H  
ATOM    437  HG  SER A  31     -22.672   8.266   6.252  1.00 35.780          H  
ATOM    438  N   ALA A  32     -18.584   6.520   4.258  1.00 21.690          N  
ATOM    439  CA  ALA A  32     -17.931   5.873   3.125  1.00 21.860          C  
ATOM    440  C   ALA A  32     -18.667   5.924   1.764  1.00 21.450          C  
ATOM    441  O   ALA A  32     -18.014   5.962   0.726  1.00 21.450          O  
ATOM    442  CB  ALA A  32     -17.670   4.426   3.480  1.00 30.540          C  
ATOM    443  H   ALA A  32     -18.785   5.974   5.097  1.00 26.030          H  
ATOM    444  HA  ALA A  32     -16.983   6.382   2.979  1.00 26.230          H  
ATOM    445 1HB  ALA A  32     -17.117   3.953   2.670  1.00 36.640          H  
ATOM    446 2HB  ALA A  32     -17.081   4.382   4.395  1.00 36.640          H  
ATOM    447 3HB  ALA A  32     -18.614   3.910   3.626  1.00 36.640          H  
ATOM    448  N   GLN A  33     -20.004   5.844   1.728  1.00 21.260          N  
ATOM    449  CA  GLN A  33     -20.647   5.819   0.396  1.00 20.960          C  
ATOM    450  C   GLN A  33     -20.698   7.163  -0.382  1.00 20.800          C  
ATOM    451  O   GLN A  33     -20.544   7.140  -1.607  1.00 20.680          O  
ATOM    452  CB  GLN A  33     -22.048   5.167   0.440  1.00 29.460          C  
ATOM    453  CG  GLN A  33     -22.726   5.020  -0.926  1.00 29.460          C  
ATOM    454  CD  GLN A  33     -21.981   4.086  -1.869  1.00 29.460          C  
ATOM    455  OE1 GLN A  33     -21.734   2.923  -1.534  1.00 29.460          O  
ATOM    456  NE2 GLN A  33     -21.622   4.586  -3.043  1.00 29.460          N  
ATOM    457  H   GLN A  33     -20.535   5.814   2.586  1.00 25.510          H  
ATOM    458  HA  GLN A  33     -20.045   5.147  -0.216  1.00 25.150          H  
ATOM    459 1HB  GLN A  33     -21.956   4.165   0.858  1.00 35.360          H  
ATOM    460 2HB  GLN A  33     -22.731   5.705   1.058  1.00 35.360          H  
ATOM    461 1HG  GLN A  33     -23.718   4.605  -0.768  1.00 35.360          H  
ATOM    462 2HG  GLN A  33     -22.814   5.995  -1.404  1.00 35.360          H  
ATOM    463 1HE2 GLN A  33     -21.128   4.020  -3.704  1.00 35.360          H  
ATOM    464 2HE2 GLN A  33     -21.827   5.547  -3.260  1.00 35.360          H  
ATOM    465  N   PRO A  34     -21.024   8.316   0.246  1.00 20.940          N  
ATOM    466  CA  PRO A  34     -21.058   9.647  -0.345  1.00 20.930          C  
ATOM    467  C   PRO A  34     -19.677  10.093  -0.785  1.00 20.460          C  
ATOM    468  O   PRO A  34     -18.673   9.639  -0.244  1.00 20.560          O  
ATOM    469  CB  PRO A  34     -21.581  10.532   0.791  1.00 31.390          C  
ATOM    470  CG  PRO A  34     -22.274   9.592   1.716  1.00 31.390          C  
ATOM    471  CD  PRO A  34     -21.471   8.327   1.636  1.00 31.390          C  
ATOM    472  HA  PRO A  34     -21.753   9.646  -1.197  1.00 25.120          H  
ATOM    473 1HB  PRO A  34     -20.730  11.054   1.272  1.00 37.670          H  
ATOM    474 2HB  PRO A  34     -22.244  11.311   0.389  1.00 37.670          H  
ATOM    475 1HG  PRO A  34     -22.298  10.022   2.727  1.00 37.670          H  
ATOM    476 2HG  PRO A  34     -23.318   9.452   1.404  1.00 37.670          H  
ATOM    477 1HD  PRO A  34     -20.626   8.427   2.260  1.00 37.670          H  
ATOM    478 2HD  PRO A  34     -22.098   7.515   1.914  1.00 37.670          H  
ATOM    479  N   ILE A  35     -19.612  10.997  -1.751  1.00 20.070          N  
ATOM    480  CA  ILE A  35     -18.312  11.528  -2.110  1.00 19.820          C  
ATOM    481  C   ILE A  35     -17.950  12.596  -1.090  1.00 19.640          C  
ATOM    482  O   ILE A  35     -18.647  13.603  -0.959  1.00 19.680          O  
ATOM    483  CB  ILE A  35     -18.318  12.116  -3.533  1.00 27.850          C  
ATOM    484  CG1 ILE A  35     -18.656  10.984  -4.545  1.00 27.850          C  
ATOM    485  CG2 ILE A  35     -16.952  12.772  -3.835  1.00 27.850          C  
ATOM    486  CD1 ILE A  35     -18.964  11.456  -5.954  1.00 27.850          C  
ATOM    487  H   ILE A  35     -20.452  11.336  -2.198  1.00 24.080          H  
ATOM    488  HA  ILE A  35     -17.570  10.732  -2.059  1.00 23.780          H  
ATOM    489  HB  ILE A  35     -19.100  12.871  -3.608  1.00 33.420          H  
ATOM    490 1HG1 ILE A  35     -17.813  10.296  -4.588  1.00 33.420          H  
ATOM    491 2HG1 ILE A  35     -19.522  10.435  -4.179  1.00 33.420          H  
ATOM    492 1HG2 ILE A  35     -16.950  13.199  -4.829  1.00 33.420          H  
ATOM    493 2HG2 ILE A  35     -16.750  13.571  -3.114  1.00 33.420          H  
ATOM    494 3HG2 ILE A  35     -16.164  12.022  -3.765  1.00 33.420          H  
ATOM    495 1HD1 ILE A  35     -19.193  10.593  -6.580  1.00 33.420          H  
ATOM    496 2HD1 ILE A  35     -19.826  12.124  -5.932  1.00 33.420          H  
ATOM    497 3HD1 ILE A  35     -18.114  11.980  -6.374  1.00 33.420          H  
ATOM    498  N   ASN A  36     -16.866  12.361  -0.369  1.00 19.560          N  
ATOM    499  CA  ASN A  36     -16.432  13.243   0.702  1.00 19.500          C  
ATOM    500  C   ASN A  36     -15.460  14.292   0.208  1.00 19.420          C  
ATOM    501  O   ASN A  36     -15.088  14.296  -0.970  1.00 19.490          O  
ATOM    502  CB  ASN A  36     -15.840  12.388   1.792  1.00 27.320          C  
ATOM    503  CG  ASN A  36     -16.889  11.519   2.347  1.00 27.320          C  
ATOM    504  OD1 ASN A  36     -18.074  11.892   2.402  1.00 27.320          O  
ATOM    505  ND2 ASN A  36     -16.498  10.359   2.752  1.00 27.320          N  
ATOM    506  H   ASN A  36     -16.349  11.512  -0.549  1.00 23.470          H  
ATOM    507  HA  ASN A  36     -17.301  13.770   1.098  1.00 23.400          H  
ATOM    508 1HB  ASN A  36     -15.056  11.759   1.373  1.00 32.790          H  
ATOM    509 2HB  ASN A  36     -15.381  12.972   2.568  1.00 32.790          H  
ATOM    510 1HD2 ASN A  36     -17.185   9.696   3.099  1.00 32.790          H  
ATOM    511 2HD2 ASN A  36     -15.507  10.116   2.733  1.00 32.790          H  
ATOM    512  N   TYR A  37     -15.017  15.177   1.100  1.00 19.410          N  
ATOM    513  CA  TYR A  37     -14.035  16.155   0.649  1.00 19.400          C  
ATOM    514  C   TYR A  37     -12.816  15.338   0.204  1.00 19.160          C  
ATOM    515  O   TYR A  37     -12.514  14.305   0.805  1.00 19.240          O  
ATOM    516  CB  TYR A  37     -13.704  17.204   1.739  1.00 27.160          C  
ATOM    517  CG  TYR A  37     -12.790  16.753   2.869  1.00 27.160          C  
ATOM    518  CD1 TYR A  37     -11.444  16.830   2.681  1.00 27.160          C  
ATOM    519  CD2 TYR A  37     -13.279  16.297   4.071  1.00 27.160          C  
ATOM    520  CE1 TYR A  37     -10.571  16.423   3.642  1.00 27.160          C  
ATOM    521  CE2 TYR A  37     -12.404  15.906   5.059  1.00 27.160          C  
ATOM    522  CZ  TYR A  37     -11.041  15.951   4.830  1.00 27.160          C  
ATOM    523  OH  TYR A  37     -10.146  15.525   5.791  1.00 27.160          O  
ATOM    524  H   TYR A  37     -15.378  15.156   2.060  1.00 23.290          H  
ATOM    525  HA  TYR A  37     -14.424  16.678  -0.224  1.00 23.280          H  
ATOM    526 1HB  TYR A  37     -13.244  18.072   1.266  1.00 32.600          H  
ATOM    527 2HB  TYR A  37     -14.636  17.545   2.185  1.00 32.600          H  
ATOM    528  HD1 TYR A  37     -11.072  17.210   1.745  1.00 32.600          H  
ATOM    529  HD2 TYR A  37     -14.339  16.247   4.238  1.00 32.600          H  
ATOM    530  HE1 TYR A  37      -9.496  16.476   3.457  1.00 32.600          H  
ATOM    531  HE2 TYR A  37     -12.786  15.543   6.012  1.00 32.600          H  
ATOM    532  HH  TYR A  37      -9.278  15.287   5.363  1.00 32.600          H  
ATOM    533  N   GLY A  38     -12.106  15.797  -0.828  1.00 19.000          N  
ATOM    534  CA  GLY A  38     -10.954  15.055  -1.340  1.00 18.920          C  
ATOM    535  C   GLY A  38      -9.655  15.379  -0.632  1.00 18.790          C  
ATOM    536  O   GLY A  38      -9.640  15.996   0.428  1.00 19.070          O  
ATOM    537  H   GLY A  38     -12.389  16.653  -1.277  1.00 22.800          H  
ATOM    538 1HA  GLY A  38     -11.156  13.986  -1.251  1.00 22.700          H  
ATOM    539 2HA  GLY A  38     -10.846  15.261  -2.403  1.00 22.700          H  
ATOM    540  N   TYR A  39      -8.535  15.001  -1.227  1.00 18.490          N  
ATOM    541  CA  TYR A  39      -7.247  15.227  -0.580  1.00 18.490          C  
ATOM    542  C   TYR A  39      -6.789  16.668  -0.734  1.00 17.870          C  
ATOM    543  O   TYR A  39      -5.840  16.972  -1.460  1.00 17.390          O  
ATOM    544  CB  TYR A  39      -6.210  14.264  -1.147  1.00 25.890          C  
ATOM    545  CG  TYR A  39      -6.425  12.834  -0.729  1.00 25.890          C  
ATOM    546  CD1 TYR A  39      -7.074  11.936  -1.556  1.00 25.890          C  
ATOM    547  CD2 TYR A  39      -5.958  12.427   0.493  1.00 25.890          C  
ATOM    548  CE1 TYR A  39      -7.241  10.628  -1.145  1.00 25.890          C  
ATOM    549  CE2 TYR A  39      -6.118  11.133   0.908  1.00 25.890          C  
ATOM    550  CZ  TYR A  39      -6.752  10.228   0.092  1.00 25.890          C  
ATOM    551  OH  TYR A  39      -6.918   8.926   0.508  1.00 25.890          O  
ATOM    552  H   TYR A  39      -8.576  14.524  -2.117  1.00 22.190          H  
ATOM    553  HA  TYR A  39      -7.359  15.033   0.488  1.00 22.190          H  
ATOM    554 1HB  TYR A  39      -6.245  14.305  -2.234  1.00 31.060          H  
ATOM    555 2HB  TYR A  39      -5.217  14.563  -0.854  1.00 31.060          H  
ATOM    556  HD1 TYR A  39      -7.450  12.254  -2.526  1.00 31.060          H  
ATOM    557  HD2 TYR A  39      -5.461  13.135   1.125  1.00 31.060          H  
ATOM    558  HE1 TYR A  39      -7.748   9.913  -1.791  1.00 31.060          H  
ATOM    559  HE2 TYR A  39      -5.740  10.822   1.884  1.00 31.060          H  
ATOM    560  HH  TYR A  39      -6.717   8.863   1.453  1.00 31.060          H  
ATOM    561  N   GLN A  40      -7.471  17.537  -0.003  1.00 18.000          N  
ATOM    562  CA  GLN A  40      -7.287  18.972  -0.023  1.00 17.570          C  
ATOM    563  C   GLN A  40      -6.118  19.396   0.868  1.00 17.340          C  
ATOM    564  O   GLN A  40      -5.924  18.808   1.936  1.00 17.610          O  
ATOM    565  CB  GLN A  40      -8.578  19.639   0.473  1.00 24.770          C  
ATOM    566  CG  GLN A  40      -9.781  19.467  -0.415  1.00 24.770          C  
ATOM    567  CD  GLN A  40     -11.001  20.148   0.177  1.00 24.770          C  
ATOM    568  OE1 GLN A  40     -11.281  20.009   1.368  1.00 24.770          O  
ATOM    569  NE2 GLN A  40     -11.724  20.898  -0.647  1.00 24.770          N  
ATOM    570  H   GLN A  40      -8.227  17.136   0.555  1.00 21.600          H  
ATOM    571  HA  GLN A  40      -7.106  19.254  -1.054  1.00 21.080          H  
ATOM    572 1HB  GLN A  40      -8.859  19.180   1.415  1.00 29.720          H  
ATOM    573 2HB  GLN A  40      -8.423  20.698   0.657  1.00 29.720          H  
ATOM    574 1HG  GLN A  40      -9.572  19.903  -1.388  1.00 29.720          H  
ATOM    575 2HG  GLN A  40      -9.999  18.407  -0.518  1.00 29.720          H  
ATOM    576 1HE2 GLN A  40     -12.537  21.379  -0.309  1.00 29.720          H  
ATOM    577 2HE2 GLN A  40     -11.460  20.991  -1.609  1.00 29.720          H  
ATOM    578  N   PRO A  41      -5.406  20.488   0.530  1.00 16.950          N  
ATOM    579  CA  PRO A  41      -4.296  21.065   1.273  1.00 16.860          C  
ATOM    580  C   PRO A  41      -4.810  21.826   2.477  1.00 16.840          C  
ATOM    581  O   PRO A  41      -4.812  23.057   2.503  1.00 16.980          O  
ATOM    582  CB  PRO A  41      -3.655  21.994   0.236  1.00 25.290          C  
ATOM    583  CG  PRO A  41      -4.811  22.447  -0.621  1.00 25.290          C  
ATOM    584  CD  PRO A  41      -5.722  21.229  -0.719  1.00 25.290          C  
ATOM    585  HA  PRO A  41      -3.603  20.269   1.584  1.00 20.230          H  
ATOM    586 1HB  PRO A  41      -3.149  22.825   0.735  1.00 30.350          H  
ATOM    587 2HB  PRO A  41      -2.886  21.449  -0.331  1.00 30.350          H  
ATOM    588 1HG  PRO A  41      -5.307  23.315  -0.152  1.00 30.350          H  
ATOM    589 2HG  PRO A  41      -4.446  22.787  -1.604  1.00 30.350          H  
ATOM    590 1HD  PRO A  41      -6.766  21.563  -0.744  1.00 30.350          H  
ATOM    591 2HD  PRO A  41      -5.444  20.638  -1.607  1.00 30.350          H  
ATOM    592  N   LEU A  42      -5.325  21.074   3.427  1.00 16.780          N  
ATOM    593  CA  LEU A  42      -5.900  21.633   4.629  1.00 16.900          C  
ATOM    594  C   LEU A  42      -4.831  21.680   5.691  1.00 16.820          C  
ATOM    595  O   LEU A  42      -4.034  20.748   5.810  1.00 17.010          O  
ATOM    596  CB  LEU A  42      -7.030  20.721   5.086  1.00 23.610          C  
ATOM    597  CG  LEU A  42      -8.127  20.469   4.051  1.00 23.610          C  
ATOM    598  CD1 LEU A  42      -9.075  19.452   4.592  1.00 23.610          C  
ATOM    599  CD2 LEU A  42      -8.849  21.759   3.693  1.00 23.610          C  
ATOM    600  H   LEU A  42      -5.316  20.063   3.286  1.00 20.140          H  
ATOM    601  HA  LEU A  42      -6.245  22.645   4.440  1.00 20.280          H  
ATOM    602 1HB  LEU A  42      -6.604  19.760   5.360  1.00 28.330          H  
ATOM    603 2HB  LEU A  42      -7.493  21.156   5.970  1.00 28.330          H  
ATOM    604  HG  LEU A  42      -7.689  20.067   3.173  1.00 28.330          H  
ATOM    605 1HD1 LEU A  42      -9.850  19.250   3.849  1.00 28.330          H  
ATOM    606 2HD1 LEU A  42      -8.537  18.531   4.813  1.00 28.330          H  
ATOM    607 3HD1 LEU A  42      -9.518  19.836   5.499  1.00 28.330          H  
ATOM    608 1HD2 LEU A  42      -9.620  21.543   2.952  1.00 28.330          H  
ATOM    609 2HD2 LEU A  42      -9.310  22.181   4.586  1.00 28.330          H  
ATOM    610 3HD2 LEU A  42      -8.151  22.476   3.272  1.00 28.330          H  
ATOM    611  N   PHE A  43      -4.833  22.732   6.497  1.00 16.670          N  
ATOM    612  CA  PHE A  43      -3.834  22.837   7.542  1.00 16.680          C  
ATOM    613  C   PHE A  43      -4.418  23.187   8.892  1.00 16.240          C  
ATOM    614  O   PHE A  43      -5.423  23.893   8.996  1.00 16.390          O  
ATOM    615  CB  PHE A  43      -2.782  23.876   7.148  1.00 23.350          C  
ATOM    616  CG  PHE A  43      -2.035  23.509   5.882  1.00 23.350          C  
ATOM    617  CD1 PHE A  43      -2.479  23.945   4.644  1.00 23.350          C  
ATOM    618  CD2 PHE A  43      -0.905  22.714   5.926  1.00 23.350          C  
ATOM    619  CE1 PHE A  43      -1.821  23.597   3.494  1.00 23.350          C  
ATOM    620  CE2 PHE A  43      -0.244  22.361   4.767  1.00 23.350          C  
ATOM    621  CZ  PHE A  43      -0.705  22.806   3.549  1.00 23.350          C  
ATOM    622  H   PHE A  43      -5.514  23.466   6.369  1.00 20.000          H  
ATOM    623  HA  PHE A  43      -3.337  21.872   7.641  1.00 20.020          H  
ATOM    624 1HB  PHE A  43      -3.260  24.840   6.997  1.00 28.020          H  
ATOM    625 2HB  PHE A  43      -2.061  23.990   7.959  1.00 28.020          H  
ATOM    626  HD1 PHE A  43      -3.373  24.567   4.581  1.00 28.020          H  
ATOM    627  HD2 PHE A  43      -0.540  22.356   6.889  1.00 28.020          H  
ATOM    628  HE1 PHE A  43      -2.198  23.952   2.538  1.00 28.020          H  
ATOM    629  HE2 PHE A  43       0.642  21.730   4.815  1.00 28.020          H  
ATOM    630  HZ  PHE A  43      -0.188  22.527   2.634  1.00 28.020          H  
ATOM    631  N   GLU A  44      -3.743  22.712   9.922  1.00 15.830          N  
ATOM    632  CA  GLU A  44      -4.055  23.011  11.307  1.00 15.500          C  
ATOM    633  C   GLU A  44      -3.402  24.333  11.672  1.00 15.200          C  
ATOM    634  O   GLU A  44      -2.303  24.644  11.188  1.00 15.330          O  
ATOM    635  CB  GLU A  44      -3.493  21.901  12.190  1.00 21.830          C  
ATOM    636  CG  GLU A  44      -4.100  20.530  11.992  1.00 21.830          C  
ATOM    637  CD  GLU A  44      -3.394  19.477  12.818  1.00 21.830          C  
ATOM    638  OE1 GLU A  44      -2.339  19.767  13.341  1.00 21.830          O  
ATOM    639  OE2 GLU A  44      -3.880  18.389  12.916  1.00 21.830          O  
ATOM    640  H   GLU A  44      -2.950  22.114   9.731  1.00 19.000          H  
ATOM    641  HA  GLU A  44      -5.135  23.094  11.432  1.00 18.600          H  
ATOM    642 1HB  GLU A  44      -2.432  21.812  12.014  1.00 26.200          H  
ATOM    643 2HB  GLU A  44      -3.633  22.168  13.214  1.00 26.200          H  
ATOM    644 1HG  GLU A  44      -5.150  20.565  12.285  1.00 26.200          H  
ATOM    645 2HG  GLU A  44      -4.051  20.261  10.938  1.00 26.200          H  
ATOM    646  N   ASP A  45      -3.983  25.089  12.592  1.00 14.950          N  
ATOM    647  CA  ASP A  45      -3.289  26.295  12.972  1.00 14.770          C  
ATOM    648  C   ASP A  45      -2.186  25.957  13.944  1.00 14.470          C  
ATOM    649  O   ASP A  45      -2.397  25.782  15.140  1.00 14.280          O  
ATOM    650  CB  ASP A  45      -4.228  27.281  13.594  1.00 20.750          C  
ATOM    651  CG  ASP A  45      -3.625  28.638  13.909  1.00 20.750          C  
ATOM    652  OD1 ASP A  45      -2.408  28.848  13.848  1.00 20.750          O  
ATOM    653  OD2 ASP A  45      -4.440  29.482  14.283  1.00 20.750          O  
ATOM    654  H   ASP A  45      -4.906  24.892  12.993  1.00 17.940          H  
ATOM    655  HA  ASP A  45      -2.846  26.744  12.083  1.00 17.720          H  
ATOM    656 1HB  ASP A  45      -5.083  27.418  12.933  1.00 24.900          H  
ATOM    657 2HB  ASP A  45      -4.596  26.840  14.507  1.00 24.900          H  
ATOM    658  N   ARG A  46      -0.998  25.845  13.389  1.00 14.570          N  
ATOM    659  CA  ARG A  46       0.188  25.451  14.119  1.00 14.470          C  
ATOM    660  C   ARG A  46       1.117  26.614  14.422  1.00 14.440          C  
ATOM    661  O   ARG A  46       2.323  26.412  14.583  1.00 14.920          O  
ATOM    662  CB  ARG A  46       0.945  24.383  13.355  1.00 20.300          C  
ATOM    663  CG  ARG A  46       0.196  23.086  13.203  1.00 20.300          C  
ATOM    664  CD  ARG A  46       0.951  22.114  12.403  1.00 20.300          C  
ATOM    665  NE  ARG A  46       0.252  20.847  12.295  1.00 20.300          N  
ATOM    666  CZ  ARG A  46       0.664  19.782  11.585  1.00 20.300          C  
ATOM    667  NH1 ARG A  46       1.782  19.827  10.881  1.00 20.300          N  
ATOM    668  NH2 ARG A  46      -0.089  18.709  11.622  1.00 20.300          N  
ATOM    669  H   ARG A  46      -0.973  25.962  12.375  1.00 17.480          H  
ATOM    670  HA  ARG A  46      -0.128  25.024  15.070  1.00 17.360          H  
ATOM    671 1HB  ARG A  46       1.185  24.749  12.359  1.00 24.360          H  
ATOM    672 2HB  ARG A  46       1.882  24.164  13.862  1.00 24.360          H  
ATOM    673 1HG  ARG A  46      -0.003  22.655  14.183  1.00 24.360          H  
ATOM    674 2HG  ARG A  46      -0.740  23.277  12.704  1.00 24.360          H  
ATOM    675 1HD  ARG A  46       1.093  22.516  11.402  1.00 24.360          H  
ATOM    676 2HD  ARG A  46       1.917  21.936  12.872  1.00 24.360          H  
ATOM    677  HE  ARG A  46      -0.644  20.733  12.804  1.00 24.360          H  
ATOM    678 1HH1 ARG A  46       2.335  20.670  10.871  1.00 24.360          H  
ATOM    679 2HH1 ARG A  46       2.076  19.032  10.336  1.00 24.360          H  
ATOM    680 1HH2 ARG A  46      -0.943  18.749  12.196  1.00 24.360          H  
ATOM    681 2HH2 ARG A  46       0.163  17.843  11.116  1.00 24.360          H  
ATOM    682  N   ARG A  47       0.587  27.835  14.475  1.00 14.020          N  
ATOM    683  CA  ARG A  47       1.451  28.947  14.840  1.00 14.120          C  
ATOM    684  C   ARG A  47       1.935  28.727  16.285  1.00 13.820          C  
ATOM    685  O   ARG A  47       1.361  27.925  17.020  1.00 13.670          O  
ATOM    686  CB  ARG A  47       0.733  30.278  14.676  1.00 19.730          C  
ATOM    687  CG  ARG A  47       0.473  30.691  13.247  1.00 19.730          C  
ATOM    688  CD  ARG A  47      -0.299  31.949  13.185  1.00 19.730          C  
ATOM    689  NE  ARG A  47      -1.663  31.740  13.638  1.00 19.730          N  
ATOM    690  CZ  ARG A  47      -2.572  32.707  13.910  1.00 19.730          C  
ATOM    691  NH1 ARG A  47      -2.262  33.993  13.793  1.00 19.730          N  
ATOM    692  NH2 ARG A  47      -3.785  32.338  14.290  1.00 19.730          N  
ATOM    693  H   ARG A  47      -0.423  27.992  14.288  1.00 16.820          H  
ATOM    694  HA  ARG A  47       2.290  28.938  14.153  1.00 16.940          H  
ATOM    695 1HB  ARG A  47      -0.220  30.210  15.127  1.00 23.670          H  
ATOM    696 2HB  ARG A  47       1.252  31.079  15.176  1.00 23.670          H  
ATOM    697 1HG  ARG A  47       1.416  30.828  12.723  1.00 23.670          H  
ATOM    698 2HG  ARG A  47      -0.113  29.912  12.756  1.00 23.670          H  
ATOM    699 1HD  ARG A  47       0.170  32.693  13.826  1.00 23.670          H  
ATOM    700 2HD  ARG A  47      -0.327  32.307  12.158  1.00 23.670          H  
ATOM    701  HE  ARG A  47      -1.974  30.754  13.738  1.00 23.670          H  
ATOM    702 1HH1 ARG A  47      -1.337  34.269  13.499  1.00 23.670          H  
ATOM    703 2HH1 ARG A  47      -2.953  34.701  13.997  1.00 23.670          H  
ATOM    704 1HH2 ARG A  47      -4.003  31.326  14.359  1.00 23.670          H  
ATOM    705 2HH2 ARG A  47      -4.505  33.014  14.493  1.00 23.670          H  
ATOM    706  N   PRO A  48       3.052  29.336  16.719  1.00 13.910          N  
ATOM    707  CA  PRO A  48       3.580  29.202  18.066  1.00 13.930          C  
ATOM    708  C   PRO A  48       2.519  29.519  19.100  1.00 13.440          C  
ATOM    709  O   PRO A  48       1.776  30.498  18.968  1.00 13.380          O  
ATOM    710  CB  PRO A  48       4.702  30.242  18.077  1.00 20.890          C  
ATOM    711  CG  PRO A  48       5.141  30.325  16.632  1.00 20.890          C  
ATOM    712  CD  PRO A  48       3.882  30.181  15.828  1.00 20.890          C  
ATOM    713  HA  PRO A  48       3.972  28.182  18.202  1.00 16.720          H  
ATOM    714 1HB  PRO A  48       4.325  31.198  18.477  1.00 25.070          H  
ATOM    715 2HB  PRO A  48       5.513  29.917  18.746  1.00 25.070          H  
ATOM    716 1HG  PRO A  48       5.631  31.288  16.449  1.00 25.070          H  
ATOM    717 2HG  PRO A  48       5.880  29.537  16.412  1.00 25.070          H  
ATOM    718 1HD  PRO A  48       3.433  31.165  15.669  1.00 25.070          H  
ATOM    719 2HD  PRO A  48       4.146  29.672  14.897  1.00 25.070          H  
ATOM    720  N   ARG A  49       2.470  28.735  20.167  1.00 13.250          N  
ATOM    721  CA  ARG A  49       1.448  28.982  21.164  1.00 12.920          C  
ATOM    722  C   ARG A  49       1.890  30.011  22.183  1.00 12.580          C  
ATOM    723  O   ARG A  49       2.499  29.699  23.207  1.00 12.770          O  
ATOM    724  CB  ARG A  49       1.066  27.674  21.847  1.00 18.220          C  
ATOM    725  CG  ARG A  49       0.398  26.708  20.892  1.00 18.220          C  
ATOM    726  CD  ARG A  49       0.100  25.369  21.437  1.00 18.220          C  
ATOM    727  NE  ARG A  49      -0.455  24.511  20.370  1.00 18.220          N  
ATOM    728  CZ  ARG A  49      -0.784  23.204  20.482  1.00 18.220          C  
ATOM    729  NH1 ARG A  49      -0.642  22.566  21.627  1.00 18.220          N  
ATOM    730  NH2 ARG A  49      -1.239  22.561  19.417  1.00 18.220          N  
ATOM    731  H   ARG A  49       3.112  27.961  20.265  1.00 15.900          H  
ATOM    732  HA  ARG A  49       0.561  29.365  20.658  1.00 15.500          H  
ATOM    733 1HB  ARG A  49       1.952  27.197  22.257  1.00 21.860          H  
ATOM    734 2HB  ARG A  49       0.380  27.875  22.671  1.00 21.860          H  
ATOM    735 1HG  ARG A  49      -0.557  27.143  20.640  1.00 21.860          H  
ATOM    736 2HG  ARG A  49       0.998  26.594  19.988  1.00 21.860          H  
ATOM    737 1HD  ARG A  49       1.015  24.914  21.814  1.00 21.860          H  
ATOM    738 2HD  ARG A  49      -0.635  25.452  22.237  1.00 21.860          H  
ATOM    739  HE  ARG A  49      -0.578  24.943  19.456  1.00 21.860          H  
ATOM    740 1HH1 ARG A  49      -0.291  23.051  22.439  1.00 21.860          H  
ATOM    741 2HH1 ARG A  49      -0.886  21.587  21.697  1.00 21.860          H  
ATOM    742 1HH2 ARG A  49      -1.340  23.052  18.538  1.00 21.860          H  
ATOM    743 2HH2 ARG A  49      -1.459  21.576  19.465  1.00 21.860          H  
ATOM    744  N   ASN A  50       1.519  31.243  21.891  1.00 12.230          N  
ATOM    745  CA  ASN A  50       1.844  32.399  22.714  1.00 12.020          C  
ATOM    746  C   ASN A  50       0.708  32.577  23.709  1.00 11.400          C  
ATOM    747  O   ASN A  50      -0.413  32.114  23.470  1.00 11.040          O  
ATOM    748  CB  ASN A  50       2.012  33.635  21.873  1.00 16.910          C  
ATOM    749  CG  ASN A  50       3.093  33.530  20.864  1.00 16.910          C  
ATOM    750  OD1 ASN A  50       4.198  33.006  21.088  1.00 16.910          O  
ATOM    751  ND2 ASN A  50       2.770  34.041  19.708  1.00 16.910          N  
ATOM    752  H   ASN A  50       1.055  31.354  20.985  1.00 14.680          H  
ATOM    753  HA  ASN A  50       2.761  32.204  23.273  1.00 14.420          H  
ATOM    754 1HB  ASN A  50       1.098  33.848  21.368  1.00 20.290          H  
ATOM    755 2HB  ASN A  50       2.219  34.484  22.519  1.00 20.290          H  
ATOM    756 1HD2 ASN A  50       3.416  34.028  18.949  1.00 20.290          H  
ATOM    757 2HD2 ASN A  50       1.836  34.472  19.597  1.00 20.290          H  
ATOM    758  N   ILE A  51       0.941  33.264  24.813  1.00 11.430          N  
ATOM    759  CA  ILE A  51      -0.163  33.412  25.745  1.00 11.030          C  
ATOM    760  C   ILE A  51      -1.218  34.373  25.209  1.00 10.060          C  
ATOM    761  O   ILE A  51      -0.942  35.545  24.945  1.00 10.060          O  
ATOM    762  CB  ILE A  51       0.351  33.889  27.119  1.00 15.600          C  
ATOM    763  CG1 ILE A  51       1.300  32.800  27.702  1.00 15.600          C  
ATOM    764  CG2 ILE A  51      -0.835  34.181  28.071  1.00 15.600          C  
ATOM    765  CD1 ILE A  51       2.095  33.231  28.924  1.00 15.600          C  
ATOM    766  H   ILE A  51       1.854  33.656  25.001  1.00 13.720          H  
ATOM    767  HA  ILE A  51      -0.630  32.437  25.879  1.00 13.240          H  
ATOM    768  HB  ILE A  51       0.936  34.797  26.990  1.00 18.720          H  
ATOM    769 1HG1 ILE A  51       0.705  31.929  27.970  1.00 18.720          H  
ATOM    770 2HG1 ILE A  51       2.009  32.505  26.931  1.00 18.720          H  
ATOM    771 1HG2 ILE A  51      -0.469  34.523  29.031  1.00 18.720          H  
ATOM    772 2HG2 ILE A  51      -1.471  34.959  27.651  1.00 18.720          H  
ATOM    773 3HG2 ILE A  51      -1.421  33.274  28.212  1.00 18.720          H  
ATOM    774 1HD1 ILE A  51       2.728  32.405  29.247  1.00 18.720          H  
ATOM    775 2HD1 ILE A  51       2.720  34.087  28.668  1.00 18.720          H  
ATOM    776 3HD1 ILE A  51       1.431  33.502  29.736  1.00 18.720          H  
ATOM    777  N   GLY A  52      -2.440  33.850  25.079  1.00  9.400          N  
ATOM    778  CA  GLY A  52      -3.614  34.561  24.570  1.00  8.600          C  
ATOM    779  C   GLY A  52      -3.846  34.391  23.061  1.00  7.750          C  
ATOM    780  O   GLY A  52      -4.938  34.686  22.553  1.00  7.370          O  
ATOM    781  H   GLY A  52      -2.549  32.877  25.334  1.00 11.280          H  
ATOM    782 1HA  GLY A  52      -4.496  34.217  25.109  1.00 10.320          H  
ATOM    783 2HA  GLY A  52      -3.508  35.618  24.796  1.00 10.320          H  
ATOM    784  N   ASP A  53      -2.860  33.857  22.343  1.00  7.650          N  
ATOM    785  CA  ASP A  53      -2.988  33.698  20.898  1.00  7.080          C  
ATOM    786  C   ASP A  53      -3.658  32.404  20.511  1.00  6.350          C  
ATOM    787  O   ASP A  53      -3.019  31.460  20.054  1.00  6.490          O  
ATOM    788  CB  ASP A  53      -1.654  33.838  20.165  1.00 10.140          C  
ATOM    789  CG  ASP A  53      -1.133  35.313  20.059  1.00 10.140          C  
ATOM    790  OD1 ASP A  53      -1.928  36.225  20.160  1.00 10.140          O  
ATOM    791  OD2 ASP A  53       0.055  35.503  19.838  1.00 10.140          O  
ATOM    792  H   ASP A  53      -2.009  33.538  22.814  1.00  9.180          H  
ATOM    793  HA  ASP A  53      -3.623  34.505  20.532  1.00  8.500          H  
ATOM    794 1HB  ASP A  53      -0.923  33.230  20.677  1.00 12.170          H  
ATOM    795 2HB  ASP A  53      -1.756  33.432  19.157  1.00 12.170          H  
ATOM    796  N   THR A  54      -4.957  32.368  20.706  1.00  5.830          N  
ATOM    797  CA  THR A  54      -5.728  31.176  20.386  1.00  5.350          C  
ATOM    798  C   THR A  54      -5.512  30.808  18.938  1.00  5.090          C  
ATOM    799  O   THR A  54      -5.555  31.665  18.052  1.00  5.070          O  
ATOM    800  CB  THR A  54      -7.222  31.367  20.668  1.00  7.680          C  
ATOM    801  OG1 THR A  54      -7.405  31.594  22.069  1.00  7.680          O  
ATOM    802  CG2 THR A  54      -8.062  30.183  20.225  1.00  7.680          C  
ATOM    803  H   THR A  54      -5.365  33.210  21.118  1.00  7.000          H  
ATOM    804  HA  THR A  54      -5.369  30.352  21.002  1.00  6.420          H  
ATOM    805  HB  THR A  54      -7.552  32.231  20.125  1.00  9.220          H  
ATOM    806  HG1 THR A  54      -7.004  32.429  22.310  1.00  9.220          H  
ATOM    807 1HG2 THR A  54      -9.108  30.397  20.444  1.00  9.220          H  
ATOM    808 2HG2 THR A  54      -7.958  30.007  19.153  1.00  9.220          H  
ATOM    809 3HG2 THR A  54      -7.746  29.296  20.765  1.00  9.220          H  
ATOM    810  N   LEU A  55      -5.256  29.530  18.714  1.00  5.150          N  
ATOM    811  CA  LEU A  55      -5.030  28.997  17.391  1.00  5.210          C  
ATOM    812  C   LEU A  55      -6.283  28.285  16.913  1.00  4.580          C  
ATOM    813  O   LEU A  55      -6.960  27.633  17.708  1.00  4.360          O  
ATOM    814  CB  LEU A  55      -3.875  27.996  17.461  1.00  7.270          C  
ATOM    815  CG  LEU A  55      -2.532  28.499  18.012  1.00  7.270          C  
ATOM    816  CD1 LEU A  55      -1.576  27.343  18.025  1.00  7.270          C  
ATOM    817  CD2 LEU A  55      -1.982  29.609  17.172  1.00  7.270          C  
ATOM    818  H   LEU A  55      -5.224  28.906  19.506  1.00  6.180          H  
ATOM    819  HA  LEU A  55      -4.806  29.808  16.700  1.00  6.250          H  
ATOM    820 1HB  LEU A  55      -4.181  27.183  18.094  1.00  8.720          H  
ATOM    821 2HB  LEU A  55      -3.691  27.597  16.484  1.00  8.720          H  
ATOM    822  HG  LEU A  55      -2.661  28.854  19.033  1.00  8.720          H  
ATOM    823 1HD1 LEU A  55      -0.633  27.687  18.416  1.00  8.720          H  
ATOM    824 2HD1 LEU A  55      -1.974  26.547  18.646  1.00  8.720          H  
ATOM    825 3HD1 LEU A  55      -1.425  26.978  17.016  1.00  8.720          H  
ATOM    826 1HD2 LEU A  55      -1.018  29.927  17.577  1.00  8.720          H  
ATOM    827 2HD2 LEU A  55      -1.857  29.235  16.174  1.00  8.720          H  
ATOM    828 3HD2 LEU A  55      -2.664  30.456  17.166  1.00  8.720          H  
ATOM    829  N   THR A  56      -6.558  28.312  15.615  1.00  4.540          N  
ATOM    830  CA  THR A  56      -7.712  27.577  15.107  1.00  4.180          C  
ATOM    831  C   THR A  56      -7.329  26.105  14.918  1.00  4.220          C  
ATOM    832  O   THR A  56      -6.880  25.652  13.846  1.00  4.570          O  
ATOM    833  CB  THR A  56      -8.266  28.219  13.812  1.00  6.000          C  
ATOM    834  OG1 THR A  56      -8.669  29.590  14.090  1.00  6.000          O  
ATOM    835  CG2 THR A  56      -9.470  27.433  13.312  1.00  6.000          C  
ATOM    836  H   THR A  56      -5.951  28.852  14.994  1.00  5.450          H  
ATOM    837  HA  THR A  56      -8.493  27.622  15.846  1.00  5.020          H  
ATOM    838  HB  THR A  56      -7.495  28.226  13.043  1.00  7.200          H  
ATOM    839  HG1 THR A  56      -7.877  30.149  14.146  1.00  7.200          H  
ATOM    840 1HG2 THR A  56      -9.859  27.897  12.410  1.00  7.200          H  
ATOM    841 2HG2 THR A  56      -9.178  26.432  13.095  1.00  7.200          H  
ATOM    842 3HG2 THR A  56     -10.236  27.420  14.071  1.00  7.200          H  
ATOM    843  N   ILE A  57      -7.527  25.364  16.001  1.00  4.100          N  
ATOM    844  CA  ILE A  57      -7.107  23.973  16.057  1.00  4.290          C  
ATOM    845  C   ILE A  57      -7.847  23.199  17.159  1.00  4.060          C  
ATOM    846  O   ILE A  57      -8.095  23.732  18.250  1.00  4.020          O  
ATOM    847  CB  ILE A  57      -5.565  23.945  16.303  1.00  5.930          C  
ATOM    848  CG1 ILE A  57      -4.958  22.542  16.101  1.00  5.930          C  
ATOM    849  CG2 ILE A  57      -5.260  24.458  17.727  1.00  5.930          C  
ATOM    850  CD1 ILE A  57      -3.416  22.551  15.996  1.00  5.930          C  
ATOM    851  H   ILE A  57      -7.964  25.847  16.805  1.00  4.920          H  
ATOM    852  HA  ILE A  57      -7.330  23.503  15.100  1.00  5.150          H  
ATOM    853  HB  ILE A  57      -5.084  24.614  15.588  1.00  7.120          H  
ATOM    854 1HG1 ILE A  57      -5.246  21.893  16.929  1.00  7.120          H  
ATOM    855 2HG1 ILE A  57      -5.356  22.121  15.174  1.00  7.120          H  
ATOM    856 1HG2 ILE A  57      -4.196  24.505  17.896  1.00  7.120          H  
ATOM    857 2HG2 ILE A  57      -5.676  25.448  17.835  1.00  7.120          H  
ATOM    858 3HG2 ILE A  57      -5.701  23.804  18.474  1.00  7.120          H  
ATOM    859 1HD1 ILE A  57      -3.060  21.528  15.832  1.00  7.120          H  
ATOM    860 2HD1 ILE A  57      -3.106  23.180  15.161  1.00  7.120          H  
ATOM    861 3HD1 ILE A  57      -2.974  22.934  16.900  1.00  7.120          H  
ATOM    862  N   VAL A  58      -8.133  21.919  16.919  1.00  4.230          N  
ATOM    863  CA  VAL A  58      -8.717  21.118  18.000  1.00  4.200          C  
ATOM    864  C   VAL A  58      -7.764  20.082  18.559  1.00  4.460          C  
ATOM    865  O   VAL A  58      -7.147  19.281  17.844  1.00  4.880          O  
ATOM    866  CB  VAL A  58     -10.031  20.416  17.572  1.00  5.890          C  
ATOM    867  CG1 VAL A  58      -9.804  19.570  16.420  1.00  5.890          C  
ATOM    868  CG2 VAL A  58     -10.597  19.517  18.695  1.00  5.890          C  
ATOM    869  H   VAL A  58      -7.984  21.562  15.971  1.00  5.080          H  
ATOM    870  HA  VAL A  58      -8.954  21.788  18.814  1.00  5.040          H  
ATOM    871  HB  VAL A  58     -10.759  21.168  17.324  1.00  7.070          H  
ATOM    872 1HG1 VAL A  58     -10.719  19.121  16.186  1.00  7.070          H  
ATOM    873 2HG1 VAL A  58      -9.440  20.137  15.576  1.00  7.070          H  
ATOM    874 3HG1 VAL A  58      -9.112  18.820  16.640  1.00  7.070          H  
ATOM    875 1HG2 VAL A  58     -11.526  19.056  18.358  1.00  7.070          H  
ATOM    876 2HG2 VAL A  58      -9.900  18.740  18.941  1.00  7.070          H  
ATOM    877 3HG2 VAL A  58     -10.794  20.098  19.563  1.00  7.070          H  
ATOM    878  N   LEU A  59      -7.687  20.058  19.871  1.00  4.620          N  
ATOM    879  CA  LEU A  59      -6.856  19.097  20.544  1.00  5.210          C  
ATOM    880  C   LEU A  59      -7.702  17.853  20.636  1.00  5.530          C  
ATOM    881  O   LEU A  59      -8.441  17.659  21.606  1.00  5.590          O  
ATOM    882  CB  LEU A  59      -6.457  19.597  21.933  1.00  7.060          C  
ATOM    883  CG  LEU A  59      -5.743  20.984  21.994  1.00  7.060          C  
ATOM    884  CD1 LEU A  59      -5.460  21.309  23.459  1.00  7.060          C  
ATOM    885  CD2 LEU A  59      -4.456  20.983  21.156  1.00  7.060          C  
ATOM    886  H   LEU A  59      -8.232  20.743  20.404  1.00  5.540          H  
ATOM    887  HA  LEU A  59      -5.974  18.871  19.949  1.00  6.250          H  
ATOM    888 1HB  LEU A  59      -7.341  19.645  22.542  1.00  8.470          H  
ATOM    889 2HB  LEU A  59      -5.788  18.856  22.378  1.00  8.470          H  
ATOM    890  HG  LEU A  59      -6.415  21.753  21.604  1.00  8.470          H  
ATOM    891 1HD1 LEU A  59      -4.986  22.287  23.535  1.00  8.470          H  
ATOM    892 2HD1 LEU A  59      -6.395  21.318  24.016  1.00  8.470          H  
ATOM    893 3HD1 LEU A  59      -4.798  20.549  23.877  1.00  8.470          H  
ATOM    894 1HD2 LEU A  59      -3.984  21.964  21.219  1.00  8.470          H  
ATOM    895 2HD2 LEU A  59      -3.773  20.221  21.540  1.00  8.470          H  
ATOM    896 3HD2 LEU A  59      -4.692  20.770  20.114  1.00  8.470          H  
ATOM    897  N   GLN A  60      -7.654  17.045  19.577  1.00  5.930          N  
ATOM    898  CA  GLN A  60      -8.564  15.916  19.404  1.00  6.320          C  
ATOM    899  C   GLN A  60      -8.516  14.930  20.559  1.00  6.520          C  
ATOM    900  O   GLN A  60      -9.550  14.384  20.934  1.00  6.230          O  
ATOM    901  CB  GLN A  60      -8.303  15.212  18.079  1.00  8.690          C  
ATOM    902  CG  GLN A  60      -8.701  16.044  16.889  1.00  8.690          C  
ATOM    903  CD  GLN A  60      -8.356  15.417  15.566  1.00  8.690          C  
ATOM    904  OE1 GLN A  60      -7.557  14.484  15.565  1.00  8.690          O  
ATOM    905  NE2 GLN A  60      -8.917  15.910  14.451  1.00  8.690          N  
ATOM    906  H   GLN A  60      -6.998  17.308  18.834  1.00  7.120          H  
ATOM    907  HA  GLN A  60      -9.575  16.308  19.351  1.00  7.580          H  
ATOM    908 1HB  GLN A  60      -7.247  14.977  17.991  1.00 10.430          H  
ATOM    909 2HB  GLN A  60      -8.863  14.278  18.046  1.00 10.430          H  
ATOM    910 1HG  GLN A  60      -9.765  16.264  16.930  1.00 10.430          H  
ATOM    911 2HG  GLN A  60      -8.126  16.949  16.957  1.00 10.430          H  
ATOM    912 1HE2 GLN A  60      -8.695  15.535  13.547  1.00 10.430          H  
ATOM    913 2HE2 GLN A  60      -9.590  16.687  14.481  1.00 10.430          H  
ATOM    914  N   GLU A  61      -7.377  14.791  21.231  1.00  7.100          N  
ATOM    915  CA  GLU A  61      -7.267  13.847  22.343  1.00  7.450          C  
ATOM    916  C   GLU A  61      -8.267  14.107  23.488  1.00  7.330          C  
ATOM    917  O   GLU A  61      -8.540  13.209  24.286  1.00  7.410          O  
ATOM    918  CB  GLU A  61      -5.827  13.830  22.884  1.00 10.290          C  
ATOM    919  CG  GLU A  61      -5.257  15.187  23.369  1.00 10.290          C  
ATOM    920  CD  GLU A  61      -4.588  15.979  22.253  1.00 10.290          C  
ATOM    921  OE1 GLU A  61      -4.932  15.763  21.111  1.00 10.290          O  
ATOM    922  OE2 GLU A  61      -3.729  16.777  22.540  1.00 10.290          O  
ATOM    923  H   GLU A  61      -6.536  15.288  20.924  1.00  8.520          H  
ATOM    924  HA  GLU A  61      -7.477  12.854  21.951  1.00  8.940          H  
ATOM    925 1HB  GLU A  61      -5.770  13.135  23.722  1.00 12.350          H  
ATOM    926 2HB  GLU A  61      -5.161  13.456  22.115  1.00 12.350          H  
ATOM    927 1HG  GLU A  61      -6.057  15.794  23.792  1.00 12.350          H  
ATOM    928 2HG  GLU A  61      -4.533  15.000  24.158  1.00 12.350          H  
ATOM    929  N   ASN A  62      -8.790  15.331  23.591  1.00  7.230          N  
ATOM    930  CA  ASN A  62      -9.780  15.705  24.590  1.00  7.130          C  
ATOM    931  C   ASN A  62     -10.751  16.677  23.937  1.00  6.580          C  
ATOM    932  O   ASN A  62     -11.374  17.505  24.611  1.00  6.610          O  
ATOM    933  CB  ASN A  62      -9.132  16.260  25.853  1.00 10.020          C  
ATOM    934  CG  ASN A  62      -8.345  17.531  25.653  1.00 10.020          C  
ATOM    935  OD1 ASN A  62      -8.096  17.979  24.533  1.00 10.020          O  
ATOM    936  ND2 ASN A  62      -7.936  18.128  26.752  1.00 10.020          N  
ATOM    937  H   ASN A  62      -8.510  16.056  22.919  1.00  8.680          H  
ATOM    938  HA  ASN A  62     -10.353  14.820  24.865  1.00  8.560          H  
ATOM    939 1HB  ASN A  62      -9.906  16.446  26.596  1.00 12.030          H  
ATOM    940 2HB  ASN A  62      -8.463  15.505  26.264  1.00 12.030          H  
ATOM    941 1HD2 ASN A  62      -7.408  18.973  26.696  1.00 12.030          H  
ATOM    942 2HD2 ASN A  62      -8.156  17.734  27.645  1.00 12.030          H  
ATOM    943  N   VAL A  63     -10.836  16.552  22.605  1.00  6.150          N  
ATOM    944  CA  VAL A  63     -11.577  17.390  21.665  1.00  5.730          C  
ATOM    945  C   VAL A  63     -11.761  18.841  22.106  1.00  5.260          C  
ATOM    946  O   VAL A  63     -12.859  19.410  22.030  1.00  5.060          O  
ATOM    947  CB  VAL A  63     -12.926  16.738  21.301  1.00  8.190          C  
ATOM    948  CG1 VAL A  63     -12.676  15.414  20.628  1.00  8.190          C  
ATOM    949  CG2 VAL A  63     -13.799  16.537  22.513  1.00  8.190          C  
ATOM    950  H   VAL A  63     -10.309  15.782  22.191  1.00  7.380          H  
ATOM    951  HA  VAL A  63     -11.001  17.417  20.747  1.00  6.880          H  
ATOM    952  HB  VAL A  63     -13.424  17.371  20.601  1.00  9.830          H  
ATOM    953 1HG1 VAL A  63     -13.634  14.974  20.336  1.00  9.830          H  
ATOM    954 2HG1 VAL A  63     -12.061  15.574  19.745  1.00  9.830          H  
ATOM    955 3HG1 VAL A  63     -12.157  14.743  21.312  1.00  9.830          H  
ATOM    956 1HG2 VAL A  63     -14.739  16.095  22.207  1.00  9.830          H  
ATOM    957 2HG2 VAL A  63     -13.313  15.883  23.223  1.00  9.830          H  
ATOM    958 3HG2 VAL A  63     -13.981  17.482  22.968  1.00  9.830          H  
ATOM    959  N   SER A  64     -10.673  19.475  22.529  1.00  5.220          N  
ATOM    960  CA  SER A  64     -10.787  20.860  22.964  1.00  4.900          C  
ATOM    961  C   SER A  64     -10.628  21.719  21.736  1.00  4.670          C  
ATOM    962  O   SER A  64      -9.536  21.814  21.168  1.00  4.810          O  
ATOM    963  CB  SER A  64      -9.752  21.192  24.017  1.00  6.990          C  
ATOM    964  OG  SER A  64      -9.817  22.543  24.382  1.00  6.990          O  
ATOM    965  H   SER A  64      -9.780  18.973  22.509  1.00  6.260          H  
ATOM    966  HA  SER A  64     -11.781  21.027  23.385  1.00  5.880          H  
ATOM    967 1HB  SER A  64      -9.914  20.560  24.893  1.00  8.390          H  
ATOM    968 2HB  SER A  64      -8.773  20.968  23.641  1.00  8.390          H  
ATOM    969  HG  SER A  64      -9.144  22.667  25.055  1.00  8.390          H  
ATOM    970  N   ALA A  65     -11.739  22.277  21.252  1.00  4.450          N  
ATOM    971  CA  ALA A  65     -11.721  22.983  19.981  1.00  4.320          C  
ATOM    972  C   ALA A  65     -11.856  24.469  20.152  1.00  4.340          C  
ATOM    973  O   ALA A  65     -12.837  24.960  20.722  1.00  4.520          O  
ATOM    974  CB  ALA A  65     -12.842  22.466  19.088  1.00  6.100          C  
ATOM    975  H   ALA A  65     -12.621  22.221  21.776  1.00  5.340          H  
ATOM    976  HA  ALA A  65     -10.769  22.801  19.502  1.00  5.180          H  
ATOM    977 1HB  ALA A  65     -12.811  22.970  18.139  1.00  7.320          H  
ATOM    978 2HB  ALA A  65     -12.726  21.408  18.931  1.00  7.320          H  
ATOM    979 3HB  ALA A  65     -13.800  22.659  19.571  1.00  7.320          H  
ATOM    980  N   SER A  66     -10.895  25.199  19.602  1.00  4.260          N  
ATOM    981  CA  SER A  66     -10.954  26.647  19.674  1.00  4.300          C  
ATOM    982  C   SER A  66     -10.706  27.257  18.307  1.00  4.060          C  
ATOM    983  O   SER A  66      -9.812  26.835  17.573  1.00  4.080          O  
ATOM    984  CB  SER A  66      -9.930  27.183  20.649  1.00  6.000          C  
ATOM    985  OG  SER A  66     -10.141  26.720  21.956  1.00  6.000          O  
ATOM    986  H   SER A  66     -10.085  24.741  19.166  1.00  5.110          H  
ATOM    987  HA  SER A  66     -11.947  26.945  20.001  1.00  5.160          H  
ATOM    988 1HB  SER A  66      -8.925  26.915  20.313  1.00  7.200          H  
ATOM    989 2HB  SER A  66     -10.006  28.254  20.644  1.00  7.200          H  
ATOM    990  HG  SER A  66      -9.447  27.112  22.486  1.00  7.200          H  
ATOM    991  N   LYS A  67     -11.488  28.280  17.979  1.00  3.970          N  
ATOM    992  CA  LYS A  67     -11.370  29.005  16.714  1.00  3.900          C  
ATOM    993  C   LYS A  67     -11.098  30.479  16.980  1.00  4.030          C  
ATOM    994  O   LYS A  67     -11.653  31.061  17.921  1.00  4.170          O  
ATOM    995  CB  LYS A  67     -12.654  28.825  15.889  1.00  5.490          C  
ATOM    996  CG  LYS A  67     -12.633  29.432  14.473  1.00  5.490          C  
ATOM    997  CD  LYS A  67     -13.905  29.067  13.693  1.00  5.490          C  
ATOM    998  CE  LYS A  67     -13.782  29.392  12.189  1.00  5.490          C  
ATOM    999  NZ  LYS A  67     -13.691  30.862  11.894  1.00  5.490          N  
ATOM   1000  H   LYS A  67     -12.205  28.555  18.656  1.00  4.760          H  
ATOM   1001  HA  LYS A  67     -10.529  28.611  16.154  1.00  4.680          H  
ATOM   1002 1HB  LYS A  67     -12.863  27.761  15.792  1.00  6.590          H  
ATOM   1003 2HB  LYS A  67     -13.490  29.273  16.428  1.00  6.590          H  
ATOM   1004 1HG  LYS A  67     -12.584  30.519  14.553  1.00  6.590          H  
ATOM   1005 2HG  LYS A  67     -11.767  29.093  13.929  1.00  6.590          H  
ATOM   1006 1HD  LYS A  67     -14.113  28.002  13.809  1.00  6.590          H  
ATOM   1007 2HD  LYS A  67     -14.748  29.632  14.100  1.00  6.590          H  
ATOM   1008 1HE  LYS A  67     -12.885  28.906  11.807  1.00  6.590          H  
ATOM   1009 2HE  LYS A  67     -14.651  28.987  11.671  1.00  6.590          H  
ATOM   1010 1HZ  LYS A  67     -13.610  30.993  10.898  1.00  6.590          H  
ATOM   1011 2HZ  LYS A  67     -14.543  31.368  12.214  1.00  6.590          H  
ATOM   1012 3HZ  LYS A  67     -12.884  31.255  12.346  1.00  6.590          H  
ATOM   1013  N   SER A  68     -10.291  31.120  16.135  1.00  4.110          N  
ATOM   1014  CA  SER A  68     -10.032  32.533  16.384  1.00  4.390          C  
ATOM   1015  C   SER A  68      -9.791  33.382  15.148  1.00  4.830          C  
ATOM   1016  O   SER A  68      -9.395  32.898  14.082  1.00  5.350          O  
ATOM   1017  CB  SER A  68      -8.813  32.660  17.264  1.00  6.030          C  
ATOM   1018  OG  SER A  68      -7.664  32.235  16.572  1.00  6.030          O  
ATOM   1019  H   SER A  68      -9.834  30.630  15.367  1.00  4.930          H  
ATOM   1020  HA  SER A  68     -10.895  32.943  16.901  1.00  5.270          H  
ATOM   1021 1HB  SER A  68      -8.693  33.694  17.591  1.00  7.240          H  
ATOM   1022 2HB  SER A  68      -8.954  32.058  18.148  1.00  7.240          H  
ATOM   1023  HG  SER A  68      -6.952  32.145  17.229  1.00  7.240          H  
ATOM   1024  N   SER A  69     -10.020  34.682  15.334  1.00  4.860          N  
ATOM   1025  CA  SER A  69      -9.787  35.714  14.317  1.00  5.380          C  
ATOM   1026  C   SER A  69      -9.704  37.099  14.958  1.00  5.540          C  
ATOM   1027  O   SER A  69     -10.348  37.341  15.984  1.00  5.380          O  
ATOM   1028  CB  SER A  69     -10.870  35.699  13.265  1.00  7.320          C  
ATOM   1029  OG  SER A  69     -10.627  36.678  12.294  1.00  7.320          O  
ATOM   1030  H   SER A  69     -10.378  34.942  16.259  1.00  5.830          H  
ATOM   1031  HA  SER A  69      -8.833  35.509  13.830  1.00  6.460          H  
ATOM   1032 1HB  SER A  69     -10.917  34.718  12.796  1.00  8.790          H  
ATOM   1033 2HB  SER A  69     -11.822  35.886  13.733  1.00  8.790          H  
ATOM   1034  HG  SER A  69     -11.340  36.604  11.653  1.00  8.790          H  
ATOM   1035  N   SER A  70      -8.861  37.984  14.412  1.00  6.120          N  
ATOM   1036  CA  SER A  70      -8.753  39.370  14.892  1.00  6.620          C  
ATOM   1037  C   SER A  70     -10.084  40.114  14.684  1.00  6.970          C  
ATOM   1038  O   SER A  70     -10.711  39.943  13.639  1.00  7.160          O  
ATOM   1039  CB  SER A  70      -7.642  40.087  14.159  1.00  9.070          C  
ATOM   1040  OG  SER A  70      -6.397  39.497  14.417  1.00  9.070          O  
ATOM   1041  H   SER A  70      -8.326  37.710  13.598  1.00  7.340          H  
ATOM   1042  HA  SER A  70      -8.501  39.351  15.941  1.00  7.940          H  
ATOM   1043 1HB  SER A  70      -7.840  40.083  13.088  1.00 10.880          H  
ATOM   1044 2HB  SER A  70      -7.626  41.110  14.487  1.00 10.880          H  
ATOM   1045  HG  SER A  70      -5.750  40.014  13.928  1.00 10.880          H  
ATOM   1046  N   ALA A  71     -10.525  40.956  15.640  1.00  7.290          N  
ATOM   1047  CA  ALA A  71     -11.783  41.679  15.449  1.00  8.020          C  
ATOM   1048  C   ALA A  71     -11.615  43.199  15.466  1.00  8.260          C  
ATOM   1049  O   ALA A  71     -12.036  43.905  14.549  1.00  8.380          O  
ATOM   1050  CB  ALA A  71     -12.766  41.270  16.541  1.00 10.940          C  
ATOM   1051  H   ALA A  71     -10.014  41.106  16.508  1.00  8.750          H  
ATOM   1052  HA  ALA A  71     -12.194  41.401  14.479  1.00  9.620          H  
ATOM   1053 1HB  ALA A  71     -13.716  41.778  16.384  1.00 13.120          H  
ATOM   1054 2HB  ALA A  71     -12.918  40.190  16.506  1.00 13.120          H  
ATOM   1055 3HB  ALA A  71     -12.362  41.547  17.517  1.00 13.120          H  
ATOM   1056  N   ASN A  72     -10.917  43.717  16.471  1.00  8.630          N  
ATOM   1057  CA  ASN A  72     -10.835  45.158  16.629  1.00  9.170          C  
ATOM   1058  C   ASN A  72      -9.627  45.714  15.908  1.00  9.350          C  
ATOM   1059  O   ASN A  72      -9.312  46.900  15.989  1.00  9.330          O  
ATOM   1060  CB  ASN A  72     -10.847  45.499  18.101  1.00 12.620          C  
ATOM   1061  CG  ASN A  72     -12.211  45.208  18.714  1.00 12.620          C  
ATOM   1062  OD1 ASN A  72     -13.251  45.387  18.047  1.00 12.620          O  
ATOM   1063  ND2 ASN A  72     -12.237  44.769  19.953  1.00 12.620          N  
ATOM   1064  H   ASN A  72     -10.500  43.118  17.186  1.00 10.360          H  
ATOM   1065  HA  ASN A  72     -11.716  45.608  16.169  1.00 11.000          H  
ATOM   1066 1HB  ASN A  72     -10.088  44.907  18.617  1.00 15.150          H  
ATOM   1067 2HB  ASN A  72     -10.604  46.551  18.241  1.00 15.150          H  
ATOM   1068 1HD2 ASN A  72     -13.113  44.563  20.390  1.00 15.150          H  
ATOM   1069 2HD2 ASN A  72     -11.396  44.645  20.480  1.00 15.150          H  
ATOM   1070  N   ALA A  73      -8.960  44.834  15.180  1.00  9.670          N  
ATOM   1071  CA  ALA A  73      -7.801  45.172  14.390  1.00 10.170          C  
ATOM   1072  C   ALA A  73      -8.192  45.776  13.047  1.00 10.340          C  
ATOM   1073  O   ALA A  73      -7.326  46.283  12.331  1.00 10.760          O  
ATOM   1074  CB  ALA A  73      -6.962  43.935  14.151  1.00 14.040          C  
ATOM   1075  H   ALA A  73      -9.291  43.883  15.187  1.00 11.600          H  
ATOM   1076  HA  ALA A  73      -7.218  45.910  14.941  1.00 12.200          H  
ATOM   1077 1HB  ALA A  73      -6.077  44.202  13.574  1.00 16.850          H  
ATOM   1078 2HB  ALA A  73      -6.659  43.508  15.106  1.00 16.850          H  
ATOM   1079 3HB  ALA A  73      -7.555  43.218  13.594  1.00 16.850          H  
ATOM   1080  N   SER A  74      -9.477  45.704  12.677  1.00 10.210          N  
ATOM   1081  CA  SER A  74      -9.864  46.205  11.362  1.00 10.460          C  
ATOM   1082  C   SER A  74     -11.322  46.561  11.217  1.00 10.470          C  
ATOM   1083  O   SER A  74     -12.200  45.982  11.855  1.00 10.480          O  
ATOM   1084  CB  SER A  74      -9.559  45.203  10.271  1.00 14.540          C  
ATOM   1085  OG  SER A  74      -9.930  45.729   9.003  1.00 14.540          O  
ATOM   1086  H   SER A  74     -10.184  45.285  13.296  1.00 12.250          H  
ATOM   1087  HA  SER A  74      -9.285  47.107  11.168  1.00 12.550          H  
ATOM   1088 1HB  SER A  74      -8.495  44.971  10.276  1.00 17.450          H  
ATOM   1089 2HB  SER A  74     -10.103  44.277  10.459  1.00 17.450          H  
ATOM   1090  HG  SER A  74     -10.923  45.664   8.927  1.00 17.450          H  
ATOM   1091  N   ARG A  75     -11.582  47.522  10.346  1.00 10.660          N  
ATOM   1092  CA  ARG A  75     -12.946  47.805   9.953  1.00 10.880          C  
ATOM   1093  C   ARG A  75     -13.440  46.517   9.314  1.00 10.750          C  
ATOM   1094  O   ARG A  75     -12.653  45.828   8.653  1.00 10.730          O  
ATOM   1095  CB  ARG A  75     -13.016  48.958   8.964  1.00 15.140          C  
ATOM   1096  CG  ARG A  75     -14.424  49.392   8.571  1.00 15.140          C  
ATOM   1097  CD  ARG A  75     -14.405  50.574   7.679  1.00 15.140          C  
ATOM   1098  NE  ARG A  75     -15.751  50.964   7.279  1.00 15.140          N  
ATOM   1099  CZ  ARG A  75     -16.057  52.027   6.500  1.00 15.140          C  
ATOM   1100  NH1 ARG A  75     -15.106  52.814   6.035  1.00 15.140          N  
ATOM   1101  NH2 ARG A  75     -17.323  52.276   6.203  1.00 15.140          N  
ATOM   1102  H   ARG A  75     -10.809  47.998   9.898  1.00 12.790          H  
ATOM   1103  HA  ARG A  75     -13.549  48.032  10.833  1.00 13.060          H  
ATOM   1104 1HB  ARG A  75     -12.508  49.825   9.380  1.00 18.170          H  
ATOM   1105 2HB  ARG A  75     -12.493  48.678   8.050  1.00 18.170          H  
ATOM   1106 1HG  ARG A  75     -14.929  48.584   8.039  1.00 18.170          H  
ATOM   1107 2HG  ARG A  75     -14.992  49.648   9.465  1.00 18.170          H  
ATOM   1108 1HD  ARG A  75     -13.943  51.412   8.202  1.00 18.170          H  
ATOM   1109 2HD  ARG A  75     -13.833  50.337   6.782  1.00 18.170          H  
ATOM   1110  HE  ARG A  75     -16.519  50.389   7.609  1.00 18.170          H  
ATOM   1111 1HH1 ARG A  75     -14.139  52.630   6.257  1.00 18.170          H  
ATOM   1112 2HH1 ARG A  75     -15.342  53.606   5.454  1.00 18.170          H  
ATOM   1113 1HH2 ARG A  75     -18.054  51.674   6.557  1.00 18.170          H  
ATOM   1114 2HH2 ARG A  75     -17.563  53.066   5.622  1.00 18.170          H  
ATOM   1115  N   ASP A  76     -14.700  46.160   9.543  1.00 10.720          N  
ATOM   1116  CA  ASP A  76     -15.234  44.929   8.984  1.00 10.850          C  
ATOM   1117  C   ASP A  76     -16.736  45.057   8.723  1.00 10.300          C  
ATOM   1118  O   ASP A  76     -17.330  46.111   8.952  1.00 10.120          O  
ATOM   1119  CB  ASP A  76     -14.879  43.734   9.905  1.00 15.140          C  
ATOM   1120  CG  ASP A  76     -14.797  42.342   9.174  1.00 15.140          C  
ATOM   1121  OD1 ASP A  76     -15.508  42.161   8.193  1.00 15.140          O  
ATOM   1122  OD2 ASP A  76     -14.065  41.493   9.578  1.00 15.140          O  
ATOM   1123  H   ASP A  76     -15.296  46.749  10.107  1.00 12.860          H  
ATOM   1124  HA  ASP A  76     -14.746  44.754   8.024  1.00 13.020          H  
ATOM   1125 1HB  ASP A  76     -13.910  43.929  10.387  1.00 18.170          H  
ATOM   1126 2HB  ASP A  76     -15.620  43.665  10.703  1.00 18.170          H  
ATOM   1127  N   GLY A  77     -17.322  43.974   8.232  1.00 10.170          N  
ATOM   1128  CA  GLY A  77     -18.696  43.857   7.792  1.00  9.830          C  
ATOM   1129  C   GLY A  77     -18.587  43.124   6.468  1.00  9.260          C  
ATOM   1130  O   GLY A  77     -19.534  43.044   5.683  1.00  9.190          O  
ATOM   1131  H   GLY A  77     -16.742  43.162   8.099  1.00 12.200          H  
ATOM   1132 1HA  GLY A  77     -19.284  43.283   8.508  1.00 11.800          H  
ATOM   1133 2HA  GLY A  77     -19.148  44.839   7.660  1.00 11.800          H  
ATOM   1134  N   LYS A  78     -17.365  42.633   6.230  1.00  9.080          N  
ATOM   1135  CA  LYS A  78     -16.996  41.893   5.030  1.00  8.700          C  
ATOM   1136  C   LYS A  78     -16.729  40.398   5.277  1.00  8.370          C  
ATOM   1137  O   LYS A  78     -17.008  39.574   4.403  1.00  8.560          O  
ATOM   1138  CB  LYS A  78     -15.754  42.533   4.412  1.00 12.330          C  
ATOM   1139  CG  LYS A  78     -15.983  43.948   3.891  1.00 12.330          C  
ATOM   1140  CD  LYS A  78     -14.714  44.534   3.286  1.00 12.330          C  
ATOM   1141  CE  LYS A  78     -14.947  45.949   2.765  1.00 12.330          C  
ATOM   1142  NZ  LYS A  78     -13.702  46.551   2.204  1.00 12.330          N  
ATOM   1143  H   LYS A  78     -16.666  42.751   6.965  1.00 10.900          H  
ATOM   1144  HA  LYS A  78     -17.819  41.964   4.320  1.00 10.440          H  
ATOM   1145 1HB  LYS A  78     -14.960  42.568   5.162  1.00 14.800          H  
ATOM   1146 2HB  LYS A  78     -15.400  41.916   3.587  1.00 14.800          H  
ATOM   1147 1HG  LYS A  78     -16.770  43.929   3.136  1.00 14.800          H  
ATOM   1148 2HG  LYS A  78     -16.314  44.583   4.715  1.00 14.800          H  
ATOM   1149 1HD  LYS A  78     -13.932  44.561   4.047  1.00 14.800          H  
ATOM   1150 2HD  LYS A  78     -14.378  43.903   2.464  1.00 14.800          H  
ATOM   1151 1HE  LYS A  78     -15.708  45.921   1.987  1.00 14.800          H  
ATOM   1152 2HE  LYS A  78     -15.303  46.574   3.584  1.00 14.800          H  
ATOM   1153 1HZ  LYS A  78     -13.900  47.485   1.873  1.00 14.800          H  
ATOM   1154 2HZ  LYS A  78     -12.992  46.593   2.922  1.00 14.800          H  
ATOM   1155 3HZ  LYS A  78     -13.368  45.986   1.435  1.00 14.800          H  
ATOM   1156  N   THR A  79     -16.170  40.041   6.441  1.00  7.960          N  
ATOM   1157  CA  THR A  79     -15.830  38.646   6.707  1.00  7.800          C  
ATOM   1158  C   THR A  79     -16.849  38.044   7.667  1.00  7.190          C  
ATOM   1159  O   THR A  79     -17.748  38.735   8.154  1.00  7.280          O  
ATOM   1160  CB  THR A  79     -14.411  38.465   7.296  1.00 10.980          C  
ATOM   1161  OG1 THR A  79     -14.338  38.956   8.653  1.00 10.980          O  
ATOM   1162  CG2 THR A  79     -13.377  39.185   6.445  1.00 10.980          C  
ATOM   1163  H   THR A  79     -15.948  40.744   7.148  1.00  9.550          H  
ATOM   1164  HA  THR A  79     -15.879  38.087   5.775  1.00  9.360          H  
ATOM   1165  HB  THR A  79     -14.171  37.406   7.303  1.00 13.180          H  
ATOM   1166  HG1 THR A  79     -14.351  39.946   8.711  1.00 13.180          H  
ATOM   1167 1HG2 THR A  79     -12.386  39.024   6.864  1.00 13.180          H  
ATOM   1168 2HG2 THR A  79     -13.413  38.798   5.429  1.00 13.180          H  
ATOM   1169 3HG2 THR A  79     -13.598  40.253   6.437  1.00 13.180          H  
ATOM   1170  N   ASN A  80     -16.745  36.739   7.919  1.00  6.800          N  
ATOM   1171  CA  ASN A  80     -17.678  36.090   8.827  1.00  6.390          C  
ATOM   1172  C   ASN A  80     -16.970  35.115   9.754  1.00  5.700          C  
ATOM   1173  O   ASN A  80     -16.468  34.075   9.330  1.00  5.590          O  
ATOM   1174  CB  ASN A  80     -18.801  35.396   8.074  1.00  9.110          C  
ATOM   1175  CG  ASN A  80     -19.931  34.860   9.004  1.00  9.110          C  
ATOM   1176  OD1 ASN A  80     -19.795  34.667  10.238  1.00  9.110          O  
ATOM   1177  ND2 ASN A  80     -21.074  34.621   8.393  1.00  9.110          N  
ATOM   1178  H   ASN A  80     -16.001  36.205   7.494  1.00  8.160          H  
ATOM   1179  HA  ASN A  80     -18.129  36.854   9.461  1.00  7.670          H  
ATOM   1180 1HB  ASN A  80     -19.238  36.098   7.361  1.00 10.930          H  
ATOM   1181 2HB  ASN A  80     -18.393  34.562   7.504  1.00 10.930          H  
ATOM   1182 1HD2 ASN A  80     -21.860  34.277   8.910  1.00 10.930          H  
ATOM   1183 2HD2 ASN A  80     -21.159  34.785   7.409  1.00 10.930          H  
ATOM   1184  N   PHE A  81     -16.918  35.488  11.028  1.00  5.460          N  
ATOM   1185  CA  PHE A  81     -16.282  34.732  12.103  1.00  5.180          C  
ATOM   1186  C   PHE A  81     -16.790  33.285  12.138  1.00  4.600          C  
ATOM   1187  O   PHE A  81     -16.026  32.340  12.394  1.00  4.790          O  
ATOM   1188  CB  PHE A  81     -16.546  35.424  13.461  1.00  7.360          C  
ATOM   1189  CG  PHE A  81     -15.892  34.780  14.698  1.00  7.360          C  
ATOM   1190  CD1 PHE A  81     -14.541  34.974  14.974  1.00  7.360          C  
ATOM   1191  CD2 PHE A  81     -16.632  34.012  15.587  1.00  7.360          C  
ATOM   1192  CE1 PHE A  81     -13.950  34.407  16.091  1.00  7.360          C  
ATOM   1193  CE2 PHE A  81     -16.052  33.450  16.698  1.00  7.360          C  
ATOM   1194  CZ  PHE A  81     -14.698  33.647  16.952  1.00  7.360          C  
ATOM   1195  H   PHE A  81     -17.361  36.365  11.264  1.00  6.550          H  
ATOM   1196  HA  PHE A  81     -15.208  34.715  11.922  1.00  6.220          H  
ATOM   1197 1HB  PHE A  81     -16.217  36.457  13.407  1.00  8.840          H  
ATOM   1198 2HB  PHE A  81     -17.625  35.438  13.635  1.00  8.840          H  
ATOM   1199  HD1 PHE A  81     -13.953  35.582  14.298  1.00  8.840          H  
ATOM   1200  HD2 PHE A  81     -17.684  33.857  15.399  1.00  8.840          H  
ATOM   1201  HE1 PHE A  81     -12.890  34.568  16.292  1.00  8.840          H  
ATOM   1202  HE2 PHE A  81     -16.666  32.851  17.376  1.00  8.840          H  
ATOM   1203  HZ  PHE A  81     -14.228  33.205  17.831  1.00  8.840          H  
ATOM   1204  N   GLY A  82     -18.097  33.112  11.925  1.00  4.310          N  
ATOM   1205  CA  GLY A  82     -18.732  31.819  12.064  1.00  4.220          C  
ATOM   1206  C   GLY A  82     -19.187  31.813  13.492  1.00  4.610          C  
ATOM   1207  O   GLY A  82     -19.306  32.888  14.079  1.00  4.880          O  
ATOM   1208  H   GLY A  82     -18.689  33.898  11.656  1.00  5.170          H  
ATOM   1209 1HA  GLY A  82     -19.579  31.734  11.381  1.00  5.060          H  
ATOM   1210 2HA  GLY A  82     -18.029  31.012  11.868  1.00  5.060          H  
ATOM   1211  N   PHE A  83     -19.542  30.674  14.059  1.00  5.080          N  
ATOM   1212  CA  PHE A  83     -20.022  30.766  15.421  1.00  5.830          C  
ATOM   1213  C   PHE A  83     -19.961  29.510  16.258  1.00  6.270          C  
ATOM   1214  O   PHE A  83     -20.120  28.387  15.774  1.00  6.640          O  
ATOM   1215  CB  PHE A  83     -21.480  31.208  15.411  1.00  7.860          C  
ATOM   1216  CG  PHE A  83     -22.403  30.293  14.614  1.00  7.860          C  
ATOM   1217  CD1 PHE A  83     -23.054  29.212  15.204  1.00  7.860          C  
ATOM   1218  CD2 PHE A  83     -22.615  30.521  13.259  1.00  7.860          C  
ATOM   1219  CE1 PHE A  83     -23.868  28.389  14.463  1.00  7.860          C  
ATOM   1220  CE2 PHE A  83     -23.436  29.691  12.521  1.00  7.860          C  
ATOM   1221  CZ  PHE A  83     -24.055  28.623  13.128  1.00  7.860          C  
ATOM   1222  H   PHE A  83     -19.461  29.788  13.584  1.00  6.100          H  
ATOM   1223  HA  PHE A  83     -19.425  31.522  15.937  1.00  7.000          H  
ATOM   1224 1HB  PHE A  83     -21.803  31.222  16.430  1.00  9.430          H  
ATOM   1225 2HB  PHE A  83     -21.570  32.210  15.015  1.00  9.430          H  
ATOM   1226  HD1 PHE A  83     -22.918  29.008  16.267  1.00  9.430          H  
ATOM   1227  HD2 PHE A  83     -22.119  31.367  12.778  1.00  9.430          H  
ATOM   1228  HE1 PHE A  83     -24.367  27.542  14.935  1.00  9.430          H  
ATOM   1229  HE2 PHE A  83     -23.590  29.873  11.460  1.00  9.430          H  
ATOM   1230  HZ  PHE A  83     -24.697  27.954  12.551  1.00  9.430          H  
ATOM   1231  N   ASP A  84     -19.787  29.757  17.551  1.00  6.550          N  
ATOM   1232  CA  ASP A  84     -19.884  28.854  18.676  1.00  7.370          C  
ATOM   1233  C   ASP A  84     -19.925  29.900  19.775  1.00  7.810          C  
ATOM   1234  O   ASP A  84     -19.020  29.951  20.608  1.00  8.000          O  
ATOM   1235  CB  ASP A  84     -18.667  27.936  18.748  1.00  9.990          C  
ATOM   1236  CG  ASP A  84     -18.829  26.776  19.692  1.00  9.990          C  
ATOM   1237  OD1 ASP A  84     -19.887  26.615  20.288  1.00  9.990          O  
ATOM   1238  OD2 ASP A  84     -17.918  25.982  19.745  1.00  9.990          O  
ATOM   1239  H   ASP A  84     -19.590  30.725  17.840  1.00  7.860          H  
ATOM   1240  HA  ASP A  84     -20.817  28.289  18.656  1.00  8.840          H  
ATOM   1241 1HB  ASP A  84     -18.456  27.540  17.752  1.00 11.990          H  
ATOM   1242 2HB  ASP A  84     -17.794  28.512  19.057  1.00 11.990          H  
ATOM   1243  N   THR A  85     -20.931  30.794  19.663  1.00  8.230          N  
ATOM   1244  CA  THR A  85     -21.063  32.129  20.267  1.00  8.920          C  
ATOM   1245  C   THR A  85     -20.113  33.014  19.444  1.00  9.070          C  
ATOM   1246  O   THR A  85     -19.275  32.488  18.695  1.00  9.090          O  
ATOM   1247  CB  THR A  85     -20.811  32.207  21.801  1.00 12.210          C  
ATOM   1248  OG1 THR A  85     -19.449  31.935  22.128  1.00 12.210          O  
ATOM   1249  CG2 THR A  85     -21.741  31.211  22.547  1.00 12.210          C  
ATOM   1250  H   THR A  85     -21.725  30.550  19.066  1.00  9.880          H  
ATOM   1251  HA  THR A  85     -22.073  32.498  20.108  1.00 10.700          H  
ATOM   1252  HB  THR A  85     -21.049  33.215  22.139  1.00 14.650          H  
ATOM   1253  HG1 THR A  85     -19.221  31.051  21.798  1.00 14.650          H  
ATOM   1254 1HG2 THR A  85     -21.580  31.294  23.620  1.00 14.650          H  
ATOM   1255 2HG2 THR A  85     -22.785  31.444  22.315  1.00 14.650          H  
ATOM   1256 3HG2 THR A  85     -21.520  30.193  22.231  1.00 14.650          H  
ATOM   1257  N   VAL A  86     -20.368  34.330  19.414  1.00  9.400          N  
ATOM   1258  CA  VAL A  86     -19.573  35.238  18.571  1.00  9.770          C  
ATOM   1259  C   VAL A  86     -19.150  36.484  19.359  1.00 10.700          C  
ATOM   1260  O   VAL A  86     -19.745  36.760  20.401  1.00 10.950          O  
ATOM   1261  CB  VAL A  86     -20.427  35.653  17.326  1.00 13.530          C  
ATOM   1262  CG1 VAL A  86     -20.806  34.435  16.546  1.00 13.530          C  
ATOM   1263  CG2 VAL A  86     -21.636  36.439  17.753  1.00 13.530          C  
ATOM   1264  H   VAL A  86     -21.072  34.697  20.041  1.00 11.280          H  
ATOM   1265  HA  VAL A  86     -18.687  34.697  18.240  1.00 11.720          H  
ATOM   1266  HB  VAL A  86     -19.848  36.265  16.665  1.00 16.240          H  
ATOM   1267 1HG1 VAL A  86     -21.369  34.723  15.659  1.00 16.240          H  
ATOM   1268 2HG1 VAL A  86     -19.901  33.925  16.248  1.00 16.240          H  
ATOM   1269 3HG1 VAL A  86     -21.408  33.776  17.143  1.00 16.240          H  
ATOM   1270 1HG2 VAL A  86     -22.215  36.726  16.879  1.00 16.240          H  
ATOM   1271 2HG2 VAL A  86     -22.252  35.849  18.417  1.00 16.240          H  
ATOM   1272 3HG2 VAL A  86     -21.291  37.333  18.251  1.00 16.240          H  
ATOM   1273  N   PRO A  87     -18.120  37.235  18.912  1.00 11.420          N  
ATOM   1274  CA  PRO A  87     -17.721  38.523  19.456  1.00 12.450          C  
ATOM   1275  C   PRO A  87     -18.742  39.563  19.063  1.00 12.760          C  
ATOM   1276  O   PRO A  87     -19.316  39.451  17.984  1.00 12.870          O  
ATOM   1277  CB  PRO A  87     -16.384  38.787  18.774  1.00 18.670          C  
ATOM   1278  CG  PRO A  87     -16.472  38.009  17.461  1.00 18.670          C  
ATOM   1279  CD  PRO A  87     -17.240  36.760  17.807  1.00 18.670          C  
ATOM   1280  HA  PRO A  87     -17.621  38.450  20.548  1.00 14.940          H  
ATOM   1281 1HB  PRO A  87     -16.253  39.869  18.614  1.00 22.410          H  
ATOM   1282 2HB  PRO A  87     -15.581  38.467  19.440  1.00 22.410          H  
ATOM   1283 1HG  PRO A  87     -17.011  38.619  16.715  1.00 22.410          H  
ATOM   1284 2HG  PRO A  87     -15.488  37.807  17.030  1.00 22.410          H  
ATOM   1285 1HD  PRO A  87     -17.770  36.451  16.928  1.00 22.410          H  
ATOM   1286 2HD  PRO A  87     -16.558  35.977  18.159  1.00 22.410          H  
ATOM   1287  N   ARG A  88     -18.892  40.621  19.867  1.00 13.110          N  
ATOM   1288  CA  ARG A  88     -19.803  41.714  19.512  1.00 13.580          C  
ATOM   1289  C   ARG A  88     -21.140  41.173  19.026  1.00 13.640          C  
ATOM   1290  O   ARG A  88     -21.645  41.553  17.969  1.00 14.170          O  
ATOM   1291  CB  ARG A  88     -19.186  42.626  18.460  1.00 18.820          C  
ATOM   1292  CG  ARG A  88     -17.946  43.389  18.918  1.00 18.820          C  
ATOM   1293  CD  ARG A  88     -17.473  44.348  17.873  1.00 18.820          C  
ATOM   1294  NE  ARG A  88     -16.322  45.151  18.321  1.00 18.820          N  
ATOM   1295  CZ  ARG A  88     -16.407  46.256  19.090  1.00 18.820          C  
ATOM   1296  NH1 ARG A  88     -17.566  46.713  19.530  1.00 18.820          N  
ATOM   1297  NH2 ARG A  88     -15.296  46.871  19.384  1.00 18.820          N  
ATOM   1298  H   ARG A  88     -18.384  40.658  20.739  1.00 15.730          H  
ATOM   1299  HA  ARG A  88     -19.985  42.313  20.405  1.00 16.300          H  
ATOM   1300 1HB  ARG A  88     -18.909  42.039  17.584  1.00 22.590          H  
ATOM   1301 2HB  ARG A  88     -19.925  43.359  18.138  1.00 22.590          H  
ATOM   1302 1HG  ARG A  88     -18.175  43.935  19.828  1.00 22.590          H  
ATOM   1303 2HG  ARG A  88     -17.140  42.681  19.112  1.00 22.590          H  
ATOM   1304 1HD  ARG A  88     -17.161  43.780  16.995  1.00 22.590          H  
ATOM   1305 2HD  ARG A  88     -18.280  45.020  17.590  1.00 22.590          H  
ATOM   1306  HE  ARG A  88     -15.367  44.887  18.030  1.00 22.590          H  
ATOM   1307 1HH1 ARG A  88     -18.422  46.236  19.298  1.00 22.590          H  
ATOM   1308 2HH1 ARG A  88     -17.597  47.545  20.102  1.00 22.590          H  
ATOM   1309 1HH2 ARG A  88     -14.430  46.482  19.009  1.00 22.590          H  
ATOM   1310 2HH2 ARG A  88     -15.295  47.704  19.952  1.00 22.590          H  
ATOM   1311  N   TYR A  89     -21.718  40.309  19.842  1.00 13.290          N  
ATOM   1312  CA  TYR A  89     -22.959  39.642  19.534  1.00 13.510          C  
ATOM   1313  C   TYR A  89     -24.207  40.454  19.781  1.00 13.790          C  
ATOM   1314  O   TYR A  89     -24.459  40.952  20.884  1.00 14.030          O  
ATOM   1315  CB  TYR A  89     -23.040  38.354  20.343  1.00 18.830          C  
ATOM   1316  CG  TYR A  89     -24.299  37.529  20.163  1.00 18.830          C  
ATOM   1317  CD1 TYR A  89     -24.961  37.372  18.936  1.00 18.830          C  
ATOM   1318  CD2 TYR A  89     -24.764  36.882  21.241  1.00 18.830          C  
ATOM   1319  CE1 TYR A  89     -26.100  36.601  18.874  1.00 18.830          C  
ATOM   1320  CE2 TYR A  89     -25.854  36.108  21.159  1.00 18.830          C  
ATOM   1321  CZ  TYR A  89     -26.536  35.964  20.017  1.00 18.830          C  
ATOM   1322  OH  TYR A  89     -27.650  35.174  20.022  1.00 18.830          O  
ATOM   1323  H   TYR A  89     -21.230  40.068  20.691  1.00 15.950          H  
ATOM   1324  HA  TYR A  89     -22.935  39.392  18.474  1.00 16.210          H  
ATOM   1325 1HB  TYR A  89     -22.187  37.733  20.169  1.00 22.590          H  
ATOM   1326 2HB  TYR A  89     -22.990  38.626  21.396  1.00 22.590          H  
ATOM   1327  HD1 TYR A  89     -24.603  37.864  18.038  1.00 22.590          H  
ATOM   1328  HD2 TYR A  89     -24.248  36.977  22.196  1.00 22.590          H  
ATOM   1329  HE1 TYR A  89     -26.630  36.489  17.939  1.00 22.590          H  
ATOM   1330  HE2 TYR A  89     -26.189  35.598  22.043  1.00 22.590          H  
ATOM   1331  HH  TYR A  89     -27.678  34.660  20.874  1.00 22.590          H  
ATOM   1332  N   LEU A  90     -25.046  40.525  18.761  1.00 13.940          N  
ATOM   1333  CA  LEU A  90     -26.315  41.205  18.875  1.00 14.340          C  
ATOM   1334  C   LEU A  90     -27.263  40.279  19.618  1.00 14.280          C  
ATOM   1335  O   LEU A  90     -28.141  39.655  19.029  1.00 14.370          O  
ATOM   1336  CB  LEU A  90     -26.875  41.531  17.487  1.00 19.920          C  
ATOM   1337  CG  LEU A  90     -26.017  42.460  16.585  1.00 19.920          C  
ATOM   1338  CD1 LEU A  90     -26.679  42.572  15.219  1.00 19.920          C  
ATOM   1339  CD2 LEU A  90     -25.885  43.840  17.221  1.00 19.920          C  
ATOM   1340  H   LEU A  90     -24.777  40.115  17.880  1.00 16.730          H  
ATOM   1341  HA  LEU A  90     -26.192  42.110  19.464  1.00 17.210          H  
ATOM   1342 1HB  LEU A  90     -27.008  40.595  16.957  1.00 23.900          H  
ATOM   1343 2HB  LEU A  90     -27.854  41.995  17.608  1.00 23.900          H  
ATOM   1344  HG  LEU A  90     -25.024  42.029  16.452  1.00 23.900          H  
ATOM   1345 1HD1 LEU A  90     -26.078  43.214  14.575  1.00 23.900          H  
ATOM   1346 2HD1 LEU A  90     -26.757  41.583  14.769  1.00 23.900          H  
ATOM   1347 3HD1 LEU A  90     -27.674  43.000  15.330  1.00 23.900          H  
ATOM   1348 1HD2 LEU A  90     -25.284  44.477  16.572  1.00 23.900          H  
ATOM   1349 2HD2 LEU A  90     -26.874  44.281  17.348  1.00 23.900          H  
ATOM   1350 3HD2 LEU A  90     -25.395  43.764  18.188  1.00 23.900          H  
ATOM   1351  N   GLN A  91     -27.088  40.241  20.936  1.00 14.300          N  
ATOM   1352  CA  GLN A  91     -27.780  39.320  21.836  1.00 14.600          C  
ATOM   1353  C   GLN A  91     -29.289  39.402  21.705  1.00 14.640          C  
ATOM   1354  O   GLN A  91     -29.986  38.401  21.840  1.00 14.840          O  
ATOM   1355  CB  GLN A  91     -27.385  39.592  23.296  1.00 20.320          C  
ATOM   1356  CG  GLN A  91     -27.925  38.566  24.313  1.00 20.320          C  
ATOM   1357  CD  GLN A  91     -27.296  37.210  24.114  1.00 20.320          C  
ATOM   1358  OE1 GLN A  91     -26.073  37.086  24.226  1.00 20.320          O  
ATOM   1359  NE2 GLN A  91     -28.104  36.214  23.782  1.00 20.320          N  
ATOM   1360  H   GLN A  91     -26.315  40.812  21.288  1.00 17.160          H  
ATOM   1361  HA  GLN A  91     -27.481  38.309  21.578  1.00 17.520          H  
ATOM   1362 1HB  GLN A  91     -26.295  39.599  23.371  1.00 24.380          H  
ATOM   1363 2HB  GLN A  91     -27.739  40.577  23.590  1.00 24.380          H  
ATOM   1364 1HG  GLN A  91     -27.680  38.907  25.317  1.00 24.380          H  
ATOM   1365 2HG  GLN A  91     -29.003  38.464  24.210  1.00 24.380          H  
ATOM   1366 1HE2 GLN A  91     -27.730  35.269  23.556  1.00 24.380          H  
ATOM   1367 2HE2 GLN A  91     -29.085  36.386  23.682  1.00 24.380          H  
ATOM   1368  N   GLY A  92     -29.819  40.582  21.423  1.00 14.660          N  
ATOM   1369  CA  GLY A  92     -31.261  40.760  21.282  1.00 14.750          C  
ATOM   1370  C   GLY A  92     -31.877  39.939  20.133  1.00 14.400          C  
ATOM   1371  O   GLY A  92     -33.099  39.808  20.053  1.00 14.300          O  
ATOM   1372  H   GLY A  92     -29.217  41.389  21.333  1.00 17.590          H  
ATOM   1373 1HA  GLY A  92     -31.747  40.489  22.219  1.00 17.700          H  
ATOM   1374 2HA  GLY A  92     -31.471  41.816  21.116  1.00 17.700          H  
ATOM   1375  N   LEU A  93     -31.043  39.403  19.234  1.00 14.400          N  
ATOM   1376  CA  LEU A  93     -31.504  38.609  18.105  1.00 14.280          C  
ATOM   1377  C   LEU A  93     -31.449  37.104  18.358  1.00 13.980          C  
ATOM   1378  O   LEU A  93     -31.745  36.324  17.436  1.00 14.150          O  
ATOM   1379  CB  LEU A  93     -30.652  38.910  16.866  1.00 20.040          C  
ATOM   1380  CG  LEU A  93     -30.630  40.374  16.357  1.00 20.040          C  
ATOM   1381  CD1 LEU A  93     -29.693  40.445  15.169  1.00 20.040          C  
ATOM   1382  CD2 LEU A  93     -32.033  40.850  15.971  1.00 20.040          C  
ATOM   1383  H   LEU A  93     -30.032  39.533  19.343  1.00 17.280          H  
ATOM   1384  HA  LEU A  93     -32.542  38.865  17.909  1.00 17.140          H  
ATOM   1385 1HB  LEU A  93     -29.621  38.635  17.102  1.00 24.050          H  
ATOM   1386 2HB  LEU A  93     -30.994  38.277  16.050  1.00 24.050          H  
ATOM   1387  HG  LEU A  93     -30.232  41.020  17.139  1.00 24.050          H  
ATOM   1388 1HD1 LEU A  93     -29.638  41.469  14.809  1.00 24.050          H  
ATOM   1389 2HD1 LEU A  93     -28.707  40.112  15.467  1.00 24.050          H  
ATOM   1390 3HD1 LEU A  93     -30.064  39.800  14.376  1.00 24.050          H  
ATOM   1391 1HD2 LEU A  93     -31.978  41.877  15.612  1.00 24.050          H  
ATOM   1392 2HD2 LEU A  93     -32.432  40.212  15.182  1.00 24.050          H  
ATOM   1393 3HD2 LEU A  93     -32.694  40.815  16.834  1.00 24.050          H  
ATOM   1394  N   PHE A  94     -31.144  36.708  19.604  1.00 13.700          N  
ATOM   1395  CA  PHE A  94     -30.989  35.312  20.046  1.00 13.550          C  
ATOM   1396  C   PHE A  94     -32.160  34.409  19.702  1.00 13.260          C  
ATOM   1397  O   PHE A  94     -32.007  33.191  19.654  1.00 13.270          O  
ATOM   1398  CB  PHE A  94     -30.826  35.244  21.560  1.00 19.030          C  
ATOM   1399  CG  PHE A  94     -32.134  35.408  22.312  1.00 19.030          C  
ATOM   1400  CD1 PHE A  94     -32.875  34.284  22.688  1.00 19.030          C  
ATOM   1401  CD2 PHE A  94     -32.648  36.660  22.613  1.00 19.030          C  
ATOM   1402  CE1 PHE A  94     -34.075  34.419  23.342  1.00 19.030          C  
ATOM   1403  CE2 PHE A  94     -33.846  36.791  23.264  1.00 19.030          C  
ATOM   1404  CZ  PHE A  94     -34.561  35.671  23.630  1.00 19.030          C  
ATOM   1405  H   PHE A  94     -30.929  37.433  20.298  1.00 16.440          H  
ATOM   1406  HA  PHE A  94     -30.098  34.904  19.578  1.00 16.260          H  
ATOM   1407 1HB  PHE A  94     -30.381  34.284  21.836  1.00 22.840          H  
ATOM   1408 2HB  PHE A  94     -30.145  36.012  21.876  1.00 22.840          H  
ATOM   1409  HD1 PHE A  94     -32.492  33.285  22.450  1.00 22.840          H  
ATOM   1410  HD2 PHE A  94     -32.104  37.550  22.326  1.00 22.840          H  
ATOM   1411  HE1 PHE A  94     -34.642  33.533  23.628  1.00 22.840          H  
ATOM   1412  HE2 PHE A  94     -34.234  37.784  23.488  1.00 22.840          H  
ATOM   1413  HZ  PHE A  94     -35.514  35.778  24.147  1.00 22.840          H  
ATOM   1414  N   GLY A  95     -33.345  34.977  19.487  1.00 13.160          N  
ATOM   1415  CA  GLY A  95     -34.502  34.163  19.170  1.00 13.100          C  
ATOM   1416  C   GLY A  95     -34.242  33.323  17.918  1.00 13.110          C  
ATOM   1417  O   GLY A  95     -34.762  32.212  17.797  1.00 13.400          O  
ATOM   1418  H   GLY A  95     -33.433  35.982  19.534  1.00 15.790          H  
ATOM   1419 1HA  GLY A  95     -34.730  33.513  20.014  1.00 15.720          H  
ATOM   1420 2HA  GLY A  95     -35.367  34.805  19.012  1.00 15.720          H  
ATOM   1421  N   ASN A  96     -33.462  33.870  16.967  1.00 12.970          N  
ATOM   1422  CA  ASN A  96     -33.131  33.147  15.747  1.00 13.200          C  
ATOM   1423  C   ASN A  96     -31.620  33.047  15.503  1.00 12.770          C  
ATOM   1424  O   ASN A  96     -31.167  32.198  14.729  1.00 12.730          O  
ATOM   1425  CB  ASN A  96     -33.810  33.790  14.556  1.00 18.390          C  
ATOM   1426  CG  ASN A  96     -35.308  33.698  14.625  1.00 18.390          C  
ATOM   1427  OD1 ASN A  96     -35.889  32.619  14.459  1.00 18.390          O  
ATOM   1428  ND2 ASN A  96     -35.952  34.812  14.863  1.00 18.390          N  
ATOM   1429  H   ASN A  96     -33.064  34.797  17.111  1.00 15.560          H  
ATOM   1430  HA  ASN A  96     -33.501  32.127  15.844  1.00 15.840          H  
ATOM   1431 1HB  ASN A  96     -33.522  34.840  14.502  1.00 22.070          H  
ATOM   1432 2HB  ASN A  96     -33.468  33.308  13.641  1.00 22.070          H  
ATOM   1433 1HD2 ASN A  96     -36.951  34.808  14.918  1.00 22.070          H  
ATOM   1434 2HD2 ASN A  96     -35.447  35.664  14.991  1.00 22.070          H  
ATOM   1435  N   ALA A  97     -30.828  33.936  16.111  1.00 12.630          N  
ATOM   1436  CA  ALA A  97     -29.397  33.948  15.841  1.00 12.400          C  
ATOM   1437  C   ALA A  97     -28.762  32.623  16.234  1.00 12.320          C  
ATOM   1438  O   ALA A  97     -28.812  32.212  17.401  1.00 12.570          O  
ATOM   1439  CB  ALA A  97     -28.726  35.089  16.589  1.00 17.450          C  
ATOM   1440  H   ALA A  97     -31.214  34.633  16.743  1.00 15.160          H  
ATOM   1441  HA  ALA A  97     -29.258  34.091  14.769  1.00 14.880          H  
ATOM   1442 1HB  ALA A  97     -27.666  35.099  16.357  1.00 20.940          H  
ATOM   1443 2HB  ALA A  97     -29.175  36.036  16.288  1.00 20.940          H  
ATOM   1444 3HB  ALA A  97     -28.861  34.951  17.652  1.00 20.940          H  
ATOM   1445  N   ARG A  98     -28.001  32.033  15.310  1.00 12.260          N  
ATOM   1446  CA  ARG A  98     -27.396  30.732  15.575  1.00 12.360          C  
ATOM   1447  C   ARG A  98     -26.162  30.813  16.445  1.00 12.460          C  
ATOM   1448  O   ARG A  98     -25.617  29.802  16.884  1.00 12.560          O  
ATOM   1449  CB  ARG A  98     -27.084  29.979  14.306  1.00 17.260          C  
ATOM   1450  CG  ARG A  98     -28.300  29.560  13.517  1.00 17.260          C  
ATOM   1451  CD  ARG A  98     -27.934  28.822  12.298  1.00 17.260          C  
ATOM   1452  NE  ARG A  98     -27.259  29.636  11.305  1.00 17.260          N  
ATOM   1453  CZ  ARG A  98     -26.653  29.151  10.196  1.00 17.260          C  
ATOM   1454  NH1 ARG A  98     -26.632  27.847   9.949  1.00 17.260          N  
ATOM   1455  NH2 ARG A  98     -26.073  29.992   9.346  1.00 17.260          N  
ATOM   1456  H   ARG A  98     -27.944  32.441  14.386  1.00 14.710          H  
ATOM   1457  HA  ARG A  98     -28.144  30.146  16.105  1.00 14.830          H  
ATOM   1458 1HB  ARG A  98     -26.427  30.569  13.670  1.00 20.720          H  
ATOM   1459 2HB  ARG A  98     -26.566  29.067  14.565  1.00 20.720          H  
ATOM   1460 1HG  ARG A  98     -28.919  28.908  14.134  1.00 20.720          H  
ATOM   1461 2HG  ARG A  98     -28.876  30.439  13.231  1.00 20.720          H  
ATOM   1462 1HD  ARG A  98     -27.259  28.021  12.593  1.00 20.720          H  
ATOM   1463 2HD  ARG A  98     -28.832  28.401  11.847  1.00 20.720          H  
ATOM   1464  HE  ARG A  98     -27.253  30.635  11.444  1.00 20.720          H  
ATOM   1465 1HH1 ARG A  98     -27.065  27.168  10.599  1.00 20.720          H  
ATOM   1466 2HH1 ARG A  98     -26.175  27.495   9.123  1.00 20.720          H  
ATOM   1467 1HH2 ARG A  98     -26.088  30.987   9.529  1.00 20.720          H  
ATOM   1468 2HH2 ARG A  98     -25.620  29.642   8.514  1.00 20.720          H  
ATOM   1469  N   ALA A  99     -25.750  32.018  16.773  1.00 12.640          N  
ATOM   1470  CA  ALA A  99     -24.579  32.176  17.595  1.00 12.970          C  
ATOM   1471  C   ALA A  99     -24.743  31.409  18.897  1.00 12.980          C  
ATOM   1472  O   ALA A  99     -23.777  30.840  19.406  1.00 13.320          O  
ATOM   1473  CB  ALA A  99     -24.331  33.635  17.898  1.00 18.030          C  
ATOM   1474  H   ALA A  99     -26.256  32.817  16.418  1.00 15.170          H  
ATOM   1475  HA  ALA A  99     -23.743  31.767  17.059  1.00 15.560          H  
ATOM   1476 1HB  ALA A  99     -23.444  33.735  18.509  1.00 21.630          H  
ATOM   1477 2HB  ALA A  99     -24.201  34.191  16.972  1.00 21.630          H  
ATOM   1478 3HB  ALA A  99     -25.182  34.013  18.438  1.00 21.630          H  
ATOM   1479  N   ASP A 100     -25.975  31.343  19.421  1.00 12.790          N  
ATOM   1480  CA  ASP A 100     -26.221  30.680  20.692  1.00 12.920          C  
ATOM   1481  C   ASP A 100     -26.701  29.227  20.629  1.00 12.770          C  
ATOM   1482  O   ASP A 100     -27.138  28.693  21.650  1.00 13.090          O  
ATOM   1483  CB  ASP A 100     -27.221  31.472  21.546  1.00 18.040          C  
ATOM   1484  CG  ASP A 100     -26.691  32.767  22.150  1.00 18.040          C  
ATOM   1485  OD1 ASP A 100     -25.512  32.864  22.423  1.00 18.040          O  
ATOM   1486  OD2 ASP A 100     -27.499  33.673  22.313  1.00 18.040          O  
ATOM   1487  H   ASP A 100     -26.770  31.790  18.943  1.00 15.350          H  
ATOM   1488  HA  ASP A 100     -25.274  30.680  21.225  1.00 15.500          H  
ATOM   1489 1HB  ASP A 100     -28.088  31.718  20.929  1.00 21.640          H  
ATOM   1490 2HB  ASP A 100     -27.582  30.845  22.360  1.00 21.640          H  
ATOM   1491  N   VAL A 101     -26.573  28.532  19.497  1.00 12.440          N  
ATOM   1492  CA  VAL A 101     -27.107  27.157  19.472  1.00 12.490          C  
ATOM   1493  C   VAL A 101     -26.545  26.232  20.563  1.00 12.370          C  
ATOM   1494  O   VAL A 101     -27.280  25.391  21.077  1.00 12.580          O  
ATOM   1495  CB  VAL A 101     -26.902  26.500  18.080  1.00 17.470          C  
ATOM   1496  CG1 VAL A 101     -27.736  27.234  17.056  1.00 17.470          C  
ATOM   1497  CG2 VAL A 101     -25.394  26.538  17.655  1.00 17.470          C  
ATOM   1498  H   VAL A 101     -26.177  28.981  18.664  1.00 14.930          H  
ATOM   1499  HA  VAL A 101     -28.183  27.226  19.629  1.00 14.990          H  
ATOM   1500  HB  VAL A 101     -27.242  25.463  18.113  1.00 20.960          H  
ATOM   1501 1HG1 VAL A 101     -27.607  26.784  16.081  1.00 20.960          H  
ATOM   1502 2HG1 VAL A 101     -28.784  27.192  17.342  1.00 20.960          H  
ATOM   1503 3HG1 VAL A 101     -27.422  28.233  17.026  1.00 20.960          H  
ATOM   1504 1HG2 VAL A 101     -25.286  26.075  16.677  1.00 20.960          H  
ATOM   1505 2HG2 VAL A 101     -25.044  27.556  17.601  1.00 20.960          H  
ATOM   1506 3HG2 VAL A 101     -24.787  25.999  18.354  1.00 20.960          H  
ATOM   1507  N   GLU A 102     -25.278  26.408  20.938  1.00 12.170          N  
ATOM   1508  CA  GLU A 102     -24.645  25.614  21.988  1.00 12.190          C  
ATOM   1509  C   GLU A 102     -24.199  26.499  23.156  1.00 11.890          C  
ATOM   1510  O   GLU A 102     -23.272  26.138  23.900  1.00 12.040          O  
ATOM   1511  CB  GLU A 102     -23.467  24.804  21.429  1.00 17.060          C  
ATOM   1512  CG  GLU A 102     -23.865  23.719  20.420  1.00 17.060          C  
ATOM   1513  CD  GLU A 102     -24.629  22.592  21.067  1.00 17.060          C  
ATOM   1514  OE1 GLU A 102     -24.201  22.130  22.098  1.00 17.060          O  
ATOM   1515  OE2 GLU A 102     -25.663  22.234  20.568  1.00 17.060          O  
ATOM   1516  H   GLU A 102     -24.728  27.115  20.470  1.00 14.600          H  
ATOM   1517  HA  GLU A 102     -25.381  24.906  22.372  1.00 14.630          H  
ATOM   1518 1HB  GLU A 102     -22.753  25.477  20.942  1.00 20.470          H  
ATOM   1519 2HB  GLU A 102     -22.946  24.314  22.248  1.00 20.470          H  
ATOM   1520 1HG  GLU A 102     -24.490  24.148  19.650  1.00 20.470          H  
ATOM   1521 2HG  GLU A 102     -22.968  23.325  19.946  1.00 20.470          H  
ATOM   1522  N   ALA A 103     -24.842  27.656  23.318  1.00 11.640          N  
ATOM   1523  CA  ALA A 103     -24.424  28.610  24.345  1.00 11.490          C  
ATOM   1524  C   ALA A 103     -24.382  27.984  25.718  1.00 11.500          C  
ATOM   1525  O   ALA A 103     -25.291  27.250  26.112  1.00 11.760          O  
ATOM   1526  CB  ALA A 103     -25.358  29.798  24.397  1.00 16.150          C  
ATOM   1527  H   ALA A 103     -25.637  27.880  22.706  1.00 13.970          H  
ATOM   1528  HA  ALA A 103     -23.418  28.957  24.095  1.00 13.790          H  
ATOM   1529 1HB  ALA A 103     -25.008  30.502  25.151  1.00 19.380          H  
ATOM   1530 2HB  ALA A 103     -25.366  30.283  23.447  1.00 19.380          H  
ATOM   1531 3HB  ALA A 103     -26.364  29.467  24.646  1.00 19.380          H  
ATOM   1532  N   SER A 104     -23.323  28.350  26.459  1.00 11.410          N  
ATOM   1533  CA  SER A 104     -22.983  27.937  27.833  1.00 11.600          C  
ATOM   1534  C   SER A 104     -22.090  26.707  27.794  1.00 11.040          C  
ATOM   1535  O   SER A 104     -21.294  26.474  28.709  1.00 11.130          O  
ATOM   1536  CB  SER A 104     -24.205  27.657  28.691  1.00 16.160          C  
ATOM   1537  OG  SER A 104     -24.720  26.388  28.442  1.00 16.160          O  
ATOM   1538  H   SER A 104     -22.606  28.922  25.997  1.00 13.690          H  
ATOM   1539  HA  SER A 104     -22.417  28.744  28.302  1.00 13.920          H  
ATOM   1540 1HB  SER A 104     -23.925  27.733  29.739  1.00 19.400          H  
ATOM   1541 2HB  SER A 104     -24.972  28.409  28.504  1.00 19.400          H  
ATOM   1542  HG  SER A 104     -25.174  26.474  27.592  1.00 19.400          H  
ATOM   1543  N   GLY A 105     -22.156  25.967  26.692  1.00 10.600          N  
ATOM   1544  CA  GLY A 105     -21.176  24.947  26.404  1.00 10.130          C  
ATOM   1545  C   GLY A 105     -20.073  25.730  25.723  1.00  9.600          C  
ATOM   1546  O   GLY A 105     -18.900  25.676  26.103  1.00 10.060          O  
ATOM   1547  H   GLY A 105     -22.857  26.171  25.982  1.00 12.720          H  
ATOM   1548 1HA  GLY A 105     -20.822  24.469  27.316  1.00 12.160          H  
ATOM   1549 2HA  GLY A 105     -21.591  24.194  25.734  1.00 12.160          H  
ATOM   1550  N   GLY A 106     -20.500  26.504  24.719  1.00  8.810          N  
ATOM   1551  CA  GLY A 106     -19.619  27.365  23.960  1.00  8.390          C  
ATOM   1552  C   GLY A 106     -19.555  28.760  24.569  1.00  8.340          C  
ATOM   1553  O   GLY A 106     -20.563  29.315  25.059  1.00  8.650          O  
ATOM   1554  H   GLY A 106     -21.485  26.457  24.465  1.00 10.570          H  
ATOM   1555 1HA  GLY A 106     -18.628  26.927  23.936  1.00 10.070          H  
ATOM   1556 2HA  GLY A 106     -19.965  27.425  22.925  1.00 10.070          H  
ATOM   1557  N   ASN A 107     -18.358  29.345  24.486  1.00  8.100          N  
ATOM   1558  CA  ASN A 107     -18.092  30.691  24.995  1.00  8.200          C  
ATOM   1559  C   ASN A 107     -17.068  31.467  24.155  1.00  7.930          C  
ATOM   1560  O   ASN A 107     -16.057  30.905  23.722  1.00  8.070          O  
ATOM   1561  CB  ASN A 107     -17.570  30.600  26.422  1.00 11.440          C  
ATOM   1562  CG  ASN A 107     -18.554  30.051  27.431  1.00 11.440          C  
ATOM   1563  OD1 ASN A 107     -19.450  30.767  27.896  1.00 11.440          O  
ATOM   1564  ND2 ASN A 107     -18.396  28.798  27.784  1.00 11.440          N  
ATOM   1565  H   ASN A 107     -17.601  28.783  24.077  1.00  9.720          H  
ATOM   1566  HA  ASN A 107     -19.023  31.259  24.975  1.00  9.840          H  
ATOM   1567 1HB  ASN A 107     -16.695  29.954  26.426  1.00 13.730          H  
ATOM   1568 2HB  ASN A 107     -17.247  31.591  26.747  1.00 13.730          H  
ATOM   1569 1HD2 ASN A 107     -19.019  28.377  28.452  1.00 13.730          H  
ATOM   1570 2HD2 ASN A 107     -17.662  28.248  27.379  1.00 13.730          H  
ATOM   1571  N   THR A 108     -17.310  32.777  23.965  1.00  7.750          N  
ATOM   1572  CA  THR A 108     -16.362  33.639  23.243  1.00  7.670          C  
ATOM   1573  C   THR A 108     -15.716  34.644  24.176  1.00  7.470          C  
ATOM   1574  O   THR A 108     -16.385  35.354  24.931  1.00  7.430          O  
ATOM   1575  CB  THR A 108     -16.994  34.384  22.041  1.00 10.770          C  
ATOM   1576  OG1 THR A 108     -17.474  33.439  21.112  1.00 10.770          O  
ATOM   1577  CG2 THR A 108     -15.935  35.251  21.313  1.00 10.770          C  
ATOM   1578  H   THR A 108     -18.164  33.175  24.327  1.00  9.300          H  
ATOM   1579  HA  THR A 108     -15.577  33.018  22.853  1.00  9.200          H  
ATOM   1580  HB  THR A 108     -17.818  35.012  22.379  1.00 12.920          H  
ATOM   1581  HG1 THR A 108     -18.213  32.960  21.514  1.00 12.920          H  
ATOM   1582 1HG2 THR A 108     -16.395  35.731  20.477  1.00 12.920          H  
ATOM   1583 2HG2 THR A 108     -15.533  36.012  21.977  1.00 12.920          H  
ATOM   1584 3HG2 THR A 108     -15.125  34.613  20.961  1.00 12.920          H  
ATOM   1585  N   PHE A 109     -14.398  34.707  24.079  1.00  7.550          N  
ATOM   1586  CA  PHE A 109     -13.565  35.562  24.898  1.00  7.550          C  
ATOM   1587  C   PHE A 109     -12.859  36.642  24.068  1.00  7.540          C  
ATOM   1588  O   PHE A 109     -12.554  36.457  22.883  1.00  7.780          O  
ATOM   1589  CB  PHE A 109     -12.532  34.674  25.579  1.00 10.570          C  
ATOM   1590  CG  PHE A 109     -13.182  33.591  26.397  1.00 10.570          C  
ATOM   1591  CD1 PHE A 109     -13.439  32.348  25.809  1.00 10.570          C  
ATOM   1592  CD2 PHE A 109     -13.556  33.787  27.713  1.00 10.570          C  
ATOM   1593  CE1 PHE A 109     -14.044  31.344  26.515  1.00 10.570          C  
ATOM   1594  CE2 PHE A 109     -14.169  32.770  28.425  1.00 10.570          C  
ATOM   1595  CZ  PHE A 109     -14.410  31.550  27.823  1.00 10.570          C  
ATOM   1596  H   PHE A 109     -13.965  34.054  23.426  1.00  9.060          H  
ATOM   1597  HA  PHE A 109     -14.190  36.044  25.649  1.00  9.060          H  
ATOM   1598 1HB  PHE A 109     -11.903  34.208  24.832  1.00 12.680          H  
ATOM   1599 2HB  PHE A 109     -11.894  35.272  26.226  1.00 12.680          H  
ATOM   1600  HD1 PHE A 109     -13.159  32.175  24.764  1.00 12.680          H  
ATOM   1601  HD2 PHE A 109     -13.370  34.750  28.191  1.00 12.680          H  
ATOM   1602  HE1 PHE A 109     -14.236  30.382  26.028  1.00 12.680          H  
ATOM   1603  HE2 PHE A 109     -14.462  32.931  29.462  1.00 12.680          H  
ATOM   1604  HZ  PHE A 109     -14.892  30.753  28.384  1.00 12.680          H  
ATOM   1605  N   ASN A 110     -12.518  37.763  24.711  1.00  7.470          N  
ATOM   1606  CA  ASN A 110     -11.768  38.813  24.012  1.00  7.600          C  
ATOM   1607  C   ASN A 110     -10.296  38.430  23.906  1.00  7.720          C  
ATOM   1608  O   ASN A 110      -9.544  38.452  24.887  1.00  7.820          O  
ATOM   1609  CB  ASN A 110     -11.921  40.170  24.693  1.00 10.590          C  
ATOM   1610  CG  ASN A 110     -11.193  41.305  23.926  1.00 10.590          C  
ATOM   1611  OD1 ASN A 110     -10.162  41.053  23.270  1.00 10.590          O  
ATOM   1612  ND2 ASN A 110     -11.712  42.514  23.999  1.00 10.590          N  
ATOM   1613  H   ASN A 110     -12.782  37.891  25.678  1.00  8.960          H  
ATOM   1614  HA  ASN A 110     -12.148  38.898  22.990  1.00  9.120          H  
ATOM   1615 1HB  ASN A 110     -12.979  40.420  24.771  1.00 12.710          H  
ATOM   1616 2HB  ASN A 110     -11.520  40.117  25.705  1.00 12.710          H  
ATOM   1617 1HD2 ASN A 110     -11.273  43.266  23.504  1.00 12.710          H  
ATOM   1618 2HD2 ASN A 110     -12.542  42.676  24.536  1.00 12.710          H  
ATOM   1619  N   GLY A 111      -9.892  38.059  22.704  1.00  7.960          N  
ATOM   1620  CA  GLY A 111      -8.561  37.558  22.405  1.00  8.340          C  
ATOM   1621  C   GLY A 111      -7.558  38.680  22.221  1.00  8.160          C  
ATOM   1622  O   GLY A 111      -6.992  38.843  21.143  1.00  8.220          O  
ATOM   1623  H   GLY A 111     -10.561  38.159  21.941  1.00  9.550          H  
ATOM   1624 1HA  GLY A 111      -8.233  36.909  23.214  1.00 10.010          H  
ATOM   1625 2HA  GLY A 111      -8.604  36.954  21.500  1.00 10.010          H  
ATOM   1626  N   LYS A 112      -7.417  39.531  23.226  1.00  8.140          N  
ATOM   1627  CA  LYS A 112      -6.493  40.667  23.152  1.00  8.210          C  
ATOM   1628  C   LYS A 112      -6.697  41.497  21.870  1.00  7.820          C  
ATOM   1629  O   LYS A 112      -5.733  41.837  21.181  1.00  8.140          O  
ATOM   1630  CB  LYS A 112      -5.048  40.151  23.238  1.00 11.470          C  
ATOM   1631  CG  LYS A 112      -4.731  39.422  24.555  1.00 11.470          C  
ATOM   1632  CD  LYS A 112      -3.390  38.672  24.521  1.00 11.470          C  
ATOM   1633  CE  LYS A 112      -2.181  39.596  24.590  1.00 11.470          C  
ATOM   1634  NZ  LYS A 112      -0.908  38.819  24.732  1.00 11.470          N  
ATOM   1635  H   LYS A 112      -7.960  39.329  24.072  1.00  9.770          H  
ATOM   1636  HA  LYS A 112      -6.687  41.318  24.005  1.00  9.850          H  
ATOM   1637 1HB  LYS A 112      -4.841  39.476  22.406  1.00 13.760          H  
ATOM   1638 2HB  LYS A 112      -4.366  40.996  23.148  1.00 13.760          H  
ATOM   1639 1HG  LYS A 112      -4.712  40.148  25.365  1.00 13.760          H  
ATOM   1640 2HG  LYS A 112      -5.521  38.702  24.761  1.00 13.760          H  
ATOM   1641 1HD  LYS A 112      -3.345  37.988  25.369  1.00 13.760          H  
ATOM   1642 2HD  LYS A 112      -3.327  38.080  23.603  1.00 13.760          H  
ATOM   1643 1HE  LYS A 112      -2.128  40.184  23.677  1.00 13.760          H  
ATOM   1644 2HE  LYS A 112      -2.283  40.267  25.441  1.00 13.760          H  
ATOM   1645 1HZ  LYS A 112      -0.125  39.453  24.769  1.00 13.760          H  
ATOM   1646 2HZ  LYS A 112      -0.940  38.275  25.592  1.00 13.760          H  
ATOM   1647 3HZ  LYS A 112      -0.796  38.193  23.935  1.00 13.760          H  
ATOM   1648  N   GLY A 113      -7.958  41.829  21.560  1.00  7.370          N  
ATOM   1649  CA  GLY A 113      -8.333  42.562  20.349  1.00  7.260          C  
ATOM   1650  C   GLY A 113      -8.935  41.602  19.314  1.00  6.800          C  
ATOM   1651  O   GLY A 113      -9.594  42.016  18.342  1.00  6.900          O  
ATOM   1652  H   GLY A 113      -8.712  41.551  22.189  1.00  8.840          H  
ATOM   1653 1HA  GLY A 113      -9.057  43.333  20.604  1.00  8.710          H  
ATOM   1654 2HA  GLY A 113      -7.458  43.057  19.933  1.00  8.710          H  
ATOM   1655  N   GLY A 114      -8.714  40.314  19.506  1.00  6.520          N  
ATOM   1656  CA  GLY A 114      -9.288  39.306  18.653  1.00  6.180          C  
ATOM   1657  C   GLY A 114     -10.468  38.666  19.341  1.00  5.850          C  
ATOM   1658  O   GLY A 114     -10.927  39.110  20.398  1.00  6.180          O  
ATOM   1659  H   GLY A 114      -8.110  39.999  20.260  1.00  7.820          H  
ATOM   1660 1HA  GLY A 114      -9.625  39.740  17.736  1.00  7.420          H  
ATOM   1661 2HA  GLY A 114      -8.540  38.548  18.417  1.00  7.420          H  
ATOM   1662  N   ALA A 115     -10.927  37.578  18.775  1.00  5.380          N  
ATOM   1663  CA  ALA A 115     -12.035  36.846  19.336  1.00  5.180          C  
ATOM   1664  C   ALA A 115     -11.703  35.384  19.351  1.00  4.610          C  
ATOM   1665  O   ALA A 115     -11.303  34.805  18.332  1.00  4.610          O  
ATOM   1666  CB  ALA A 115     -13.276  37.092  18.523  1.00  7.330          C  
ATOM   1667  H   ALA A 115     -10.536  37.296  17.877  1.00  6.460          H  
ATOM   1668  HA  ALA A 115     -12.196  37.170  20.366  1.00  6.220          H  
ATOM   1669 1HB  ALA A 115     -14.107  36.534  18.954  1.00  8.800          H  
ATOM   1670 2HB  ALA A 115     -13.489  38.155  18.535  1.00  8.800          H  
ATOM   1671 3HB  ALA A 115     -13.108  36.770  17.503  1.00  8.800          H  
ATOM   1672  N   ASN A 116     -11.874  34.789  20.525  1.00  4.390          N  
ATOM   1673  CA  ASN A 116     -11.571  33.387  20.740  1.00  4.090          C  
ATOM   1674  C   ASN A 116     -12.806  32.601  21.143  1.00  4.000          C  
ATOM   1675  O   ASN A 116     -13.333  32.787  22.240  1.00  4.310          O  
ATOM   1676  CB  ASN A 116     -10.539  33.253  21.842  1.00  5.850          C  
ATOM   1677  CG  ASN A 116      -9.238  33.962  21.578  1.00  5.850          C  
ATOM   1678  OD1 ASN A 116      -8.848  34.294  20.453  1.00  5.850          O  
ATOM   1679  ND2 ASN A 116      -8.509  34.183  22.648  1.00  5.850          N  
ATOM   1680  H   ASN A 116     -12.196  35.357  21.314  1.00  5.270          H  
ATOM   1681  HA  ASN A 116     -11.190  32.952  19.813  1.00  4.910          H  
ATOM   1682 1HB  ASN A 116     -10.956  33.651  22.761  1.00  7.020          H  
ATOM   1683 2HB  ASN A 116     -10.331  32.198  22.012  1.00  7.020          H  
ATOM   1684 1HD2 ASN A 116      -7.610  34.630  22.562  1.00  7.020          H  
ATOM   1685 2HD2 ASN A 116      -8.837  33.890  23.548  1.00  7.020          H  
ATOM   1686  N   ALA A 117     -13.301  31.733  20.270  1.00  3.850          N  
ATOM   1687  CA  ALA A 117     -14.509  30.974  20.618  1.00  3.950          C  
ATOM   1688  C   ALA A 117     -14.131  29.519  20.850  1.00  4.140          C  
ATOM   1689  O   ALA A 117     -13.390  28.930  20.055  1.00  4.390          O  
ATOM   1690  CB  ALA A 117     -15.573  31.109  19.537  1.00  5.490          C  
ATOM   1691  H   ALA A 117     -12.817  31.589  19.379  1.00  4.620          H  
ATOM   1692  HA  ALA A 117     -14.915  31.357  21.544  1.00  4.740          H  
ATOM   1693 1HB  ALA A 117     -16.464  30.548  19.836  1.00  6.590          H  
ATOM   1694 2HB  ALA A 117     -15.835  32.157  19.431  1.00  6.590          H  
ATOM   1695 3HB  ALA A 117     -15.195  30.723  18.594  1.00  6.590          H  
ATOM   1696  N   SER A 118     -14.670  28.911  21.908  1.00  4.210          N  
ATOM   1697  CA  SER A 118     -14.344  27.504  22.157  1.00  4.540          C  
ATOM   1698  C   SER A 118     -15.453  26.678  22.791  1.00  4.440          C  
ATOM   1699  O   SER A 118     -16.352  27.205  23.461  1.00  4.520          O  
ATOM   1700  CB  SER A 118     -13.119  27.417  23.051  1.00  6.220          C  
ATOM   1701  OG  SER A 118     -13.385  27.919  24.337  1.00  6.220          O  
ATOM   1702  H   SER A 118     -15.249  29.453  22.556  1.00  5.050          H  
ATOM   1703  HA  SER A 118     -14.107  27.040  21.201  1.00  5.450          H  
ATOM   1704 1HB  SER A 118     -12.788  26.378  23.117  1.00  7.470          H  
ATOM   1705 2HB  SER A 118     -12.314  27.987  22.601  1.00  7.470          H  
ATOM   1706  HG  SER A 118     -12.567  27.819  24.826  1.00  7.470          H  
ATOM   1707  N   ASN A 119     -15.353  25.354  22.559  1.00  4.550          N  
ATOM   1708  CA  ASN A 119     -16.287  24.325  23.056  1.00  4.670          C  
ATOM   1709  C   ASN A 119     -15.657  22.913  23.015  1.00  4.410          C  
ATOM   1710  O   ASN A 119     -14.495  22.750  22.621  1.00  4.590          O  
ATOM   1711  CB  ASN A 119     -17.569  24.376  22.229  1.00  6.490          C  
ATOM   1712  CG  ASN A 119     -18.854  23.881  22.887  1.00  6.490          C  
ATOM   1713  OD1 ASN A 119     -18.818  23.065  23.824  1.00  6.490          O  
ATOM   1714  ND2 ASN A 119     -19.981  24.349  22.399  1.00  6.490          N  
ATOM   1715  H   ASN A 119     -14.558  25.062  21.977  1.00  5.460          H  
ATOM   1716  HA  ASN A 119     -16.530  24.550  24.097  1.00  5.600          H  
ATOM   1717 1HB  ASN A 119     -17.743  25.410  21.983  1.00  7.790          H  
ATOM   1718 2HB  ASN A 119     -17.424  23.843  21.290  1.00  7.790          H  
ATOM   1719 1HD2 ASN A 119     -20.847  24.043  22.788  1.00  7.790          H  
ATOM   1720 2HD2 ASN A 119     -19.977  25.029  21.622  1.00  7.790          H  
ATOM   1721  N   THR A 120     -16.427  21.906  23.438  1.00  4.380          N  
ATOM   1722  CA  THR A 120     -16.017  20.500  23.403  1.00  4.510          C  
ATOM   1723  C   THR A 120     -16.548  19.850  22.123  1.00  4.850          C  
ATOM   1724  O   THR A 120     -17.759  19.665  21.961  1.00  5.010          O  
ATOM   1725  CB  THR A 120     -16.593  19.755  24.631  1.00  6.260          C  
ATOM   1726  OG1 THR A 120     -16.093  20.353  25.833  1.00  6.260          O  
ATOM   1727  CG2 THR A 120     -16.210  18.293  24.617  1.00  6.260          C  
ATOM   1728  H   THR A 120     -17.353  22.133  23.783  1.00  5.260          H  
ATOM   1729  HA  THR A 120     -14.926  20.437  23.407  1.00  5.410          H  
ATOM   1730  HB  THR A 120     -17.681  19.838  24.614  1.00  7.510          H  
ATOM   1731  HG1 THR A 120     -16.438  21.243  25.901  1.00  7.510          H  
ATOM   1732 1HG2 THR A 120     -16.633  17.801  25.488  1.00  7.510          H  
ATOM   1733 2HG2 THR A 120     -16.581  17.809  23.716  1.00  7.510          H  
ATOM   1734 3HG2 THR A 120     -15.132  18.220  24.658  1.00  7.510          H  
ATOM   1735  N   PHE A 121     -15.659  19.436  21.225  1.00  5.300          N  
ATOM   1736  CA  PHE A 121     -16.127  18.929  19.936  1.00  6.090          C  
ATOM   1737  C   PHE A 121     -16.354  17.434  20.021  1.00  6.560          C  
ATOM   1738  O   PHE A 121     -15.577  16.654  19.469  1.00  6.670          O  
ATOM   1739  CB  PHE A 121     -15.122  19.227  18.817  1.00  8.210          C  
ATOM   1740  CG  PHE A 121     -15.728  19.195  17.434  1.00  8.210          C  
ATOM   1741  CD1 PHE A 121     -16.135  20.388  16.849  1.00  8.210          C  
ATOM   1742  CD2 PHE A 121     -15.945  18.008  16.729  1.00  8.210          C  
ATOM   1743  CE1 PHE A 121     -16.713  20.411  15.611  1.00  8.210          C  
ATOM   1744  CE2 PHE A 121     -16.541  18.036  15.487  1.00  8.210          C  
ATOM   1745  CZ  PHE A 121     -16.919  19.242  14.927  1.00  8.210          C  
ATOM   1746  H   PHE A 121     -14.655  19.526  21.429  1.00  6.360          H  
ATOM   1747  HA  PHE A 121     -17.069  19.417  19.695  1.00  7.310          H  
ATOM   1748 1HB  PHE A 121     -14.711  20.207  18.980  1.00  9.850          H  
ATOM   1749 2HB  PHE A 121     -14.302  18.524  18.845  1.00  9.850          H  
ATOM   1750  HD1 PHE A 121     -15.983  21.329  17.381  1.00  9.850          H  
ATOM   1751  HD2 PHE A 121     -15.657  17.052  17.167  1.00  9.850          H  
ATOM   1752  HE1 PHE A 121     -17.015  21.364  15.179  1.00  9.850          H  
ATOM   1753  HE2 PHE A 121     -16.719  17.106  14.945  1.00  9.850          H  
ATOM   1754  HZ  PHE A 121     -17.396  19.267  13.942  1.00  9.850          H  
ATOM   1755  N   SER A 122     -17.424  17.058  20.699  1.00  7.120          N  
ATOM   1756  CA  SER A 122     -17.754  15.668  20.972  1.00  7.700          C  
ATOM   1757  C   SER A 122     -18.242  14.889  19.744  1.00  8.640          C  
ATOM   1758  O   SER A 122     -18.649  15.462  18.730  1.00  9.310          O  
ATOM   1759  CB  SER A 122     -18.800  15.613  22.065  1.00 10.550          C  
ATOM   1760  OG  SER A 122     -20.023  16.134  21.620  1.00 10.550          O  
ATOM   1761  H   SER A 122     -17.992  17.814  21.093  1.00  8.540          H  
ATOM   1762  HA  SER A 122     -16.852  15.175  21.336  1.00  9.240          H  
ATOM   1763 1HB  SER A 122     -18.936  14.586  22.396  1.00 12.660          H  
ATOM   1764 2HB  SER A 122     -18.450  16.190  22.919  1.00 12.660          H  
ATOM   1765  HG  SER A 122     -20.613  16.111  22.377  1.00 12.660          H  
ATOM   1766  N   GLY A 123     -18.240  13.559  19.873  1.00  8.900          N  
ATOM   1767  CA  GLY A 123     -18.697  12.634  18.839  1.00  9.940          C  
ATOM   1768  C   GLY A 123     -17.636  11.565  18.604  1.00 10.320          C  
ATOM   1769  O   GLY A 123     -16.458  11.781  18.898  1.00 10.170          O  
ATOM   1770  H   GLY A 123     -17.889  13.169  20.734  1.00 10.680          H  
ATOM   1771 1HA  GLY A 123     -19.634  12.167  19.147  1.00 11.930          H  
ATOM   1772 2HA  GLY A 123     -18.889  13.178  17.915  1.00 11.930          H  
ATOM   1773  N   THR A 124     -18.047  10.413  18.079  1.00 11.000          N  
ATOM   1774  CA  THR A 124     -17.118   9.311  17.812  1.00 11.440          C  
ATOM   1775  C   THR A 124     -17.304   8.823  16.392  1.00 11.770          C  
ATOM   1776  O   THR A 124     -18.359   9.042  15.796  1.00 12.190          O  
ATOM   1777  CB  THR A 124     -17.357   8.136  18.781  1.00 15.840          C  
ATOM   1778  OG1 THR A 124     -18.659   7.576  18.550  1.00 15.840          O  
ATOM   1779  CG2 THR A 124     -17.281   8.628  20.227  1.00 15.840          C  
ATOM   1780  H   THR A 124     -19.023  10.280  17.858  1.00 13.200          H  
ATOM   1781  HA  THR A 124     -16.090   9.663  17.920  1.00 13.730          H  
ATOM   1782  HB  THR A 124     -16.604   7.370  18.610  1.00 19.010          H  
ATOM   1783  HG1 THR A 124     -18.656   7.082  17.712  1.00 19.010          H  
ATOM   1784 1HG2 THR A 124     -17.445   7.790  20.903  1.00 19.010          H  
ATOM   1785 2HG2 THR A 124     -16.298   9.061  20.412  1.00 19.010          H  
ATOM   1786 3HG2 THR A 124     -18.040   9.380  20.403  1.00 19.010          H  
ATOM   1787  N   LEU A 125     -16.331   8.091  15.859  1.00 11.700          N  
ATOM   1788  CA  LEU A 125     -16.502   7.570  14.506  1.00 12.160          C  
ATOM   1789  C   LEU A 125     -17.519   6.441  14.586  1.00 12.340          C  
ATOM   1790  O   LEU A 125     -17.604   5.749  15.604  1.00 12.020          O  
ATOM   1791  CB  LEU A 125     -15.167   7.069  13.934  1.00 16.840          C  
ATOM   1792  CG  LEU A 125     -14.009   8.117  13.776  1.00 16.840          C  
ATOM   1793  CD1 LEU A 125     -12.742   7.381  13.314  1.00 16.840          C  
ATOM   1794  CD2 LEU A 125     -14.394   9.216  12.769  1.00 16.840          C  
ATOM   1795  H   LEU A 125     -15.477   7.915  16.401  1.00 14.040          H  
ATOM   1796  HA  LEU A 125     -16.908   8.348  13.863  1.00 14.590          H  
ATOM   1797 1HB  LEU A 125     -14.804   6.295  14.556  1.00 20.210          H  
ATOM   1798 2HB  LEU A 125     -15.360   6.643  12.944  1.00 20.210          H  
ATOM   1799  HG  LEU A 125     -13.800   8.575  14.743  1.00 20.210          H  
ATOM   1800 1HD1 LEU A 125     -11.935   8.087  13.214  1.00 20.210          H  
ATOM   1801 2HD1 LEU A 125     -12.469   6.622  14.040  1.00 20.210          H  
ATOM   1802 3HD1 LEU A 125     -12.917   6.915  12.371  1.00 20.210          H  
ATOM   1803 1HD2 LEU A 125     -13.579   9.918  12.676  1.00 20.210          H  
ATOM   1804 2HD2 LEU A 125     -14.598   8.777  11.792  1.00 20.210          H  
ATOM   1805 3HD2 LEU A 125     -15.279   9.757  13.102  1.00 20.210          H  
ATOM   1806  N   THR A 126     -18.332   6.267  13.550  1.00 13.000          N  
ATOM   1807  CA  THR A 126     -19.315   5.191  13.572  1.00 13.350          C  
ATOM   1808  C   THR A 126     -18.634   3.841  13.672  1.00 13.350          C  
ATOM   1809  O   THR A 126     -17.773   3.499  12.853  1.00 13.990          O  
ATOM   1810  CB  THR A 126     -20.213   5.204  12.327  1.00 18.550          C  
ATOM   1811  OG1 THR A 126     -20.858   6.479  12.208  1.00 18.550          O  
ATOM   1812  CG2 THR A 126     -21.288   4.123  12.421  1.00 18.550          C  
ATOM   1813  H   THR A 126     -18.266   6.875  12.743  1.00 15.600          H  
ATOM   1814  HA  THR A 126     -19.944   5.319  14.455  1.00 16.020          H  
ATOM   1815  HB  THR A 126     -19.604   5.025  11.448  1.00 22.260          H  
ATOM   1816  HG1 THR A 126     -21.393   6.632  13.005  1.00 22.260          H  
ATOM   1817 1HG2 THR A 126     -21.907   4.142  11.543  1.00 22.260          H  
ATOM   1818 2HG2 THR A 126     -20.839   3.143  12.504  1.00 22.260          H  
ATOM   1819 3HG2 THR A 126     -21.905   4.307  13.298  1.00 22.260          H  
ATOM   1820  N   VAL A 127     -19.073   3.017  14.609  1.00 12.740          N  
ATOM   1821  CA  VAL A 127     -18.433   1.729  14.768  1.00 12.730          C  
ATOM   1822  C   VAL A 127     -19.074   0.697  13.847  1.00 12.720          C  
ATOM   1823  O   VAL A 127     -19.890  -0.117  14.275  1.00 12.560          O  
ATOM   1824  CB  VAL A 127     -18.532   1.274  16.249  1.00 17.830          C  
ATOM   1825  CG1 VAL A 127     -17.756  -0.037  16.479  1.00 17.830          C  
ATOM   1826  CG2 VAL A 127     -17.992   2.376  17.172  1.00 17.830          C  
ATOM   1827  H   VAL A 127     -19.813   3.312  15.229  1.00 15.290          H  
ATOM   1828  HA  VAL A 127     -17.386   1.823  14.495  1.00 15.280          H  
ATOM   1829  HB  VAL A 127     -19.578   1.082  16.484  1.00 21.390          H  
ATOM   1830 1HG1 VAL A 127     -17.858  -0.343  17.517  1.00 21.390          H  
ATOM   1831 2HG1 VAL A 127     -18.140  -0.829  15.840  1.00 21.390          H  
ATOM   1832 3HG1 VAL A 127     -16.708   0.129  16.256  1.00 21.390          H  
ATOM   1833 1HG2 VAL A 127     -18.093   2.052  18.198  1.00 21.390          H  
ATOM   1834 2HG2 VAL A 127     -16.961   2.562  16.956  1.00 21.390          H  
ATOM   1835 3HG2 VAL A 127     -18.554   3.298  17.031  1.00 21.390          H  
ATOM   1836  N   THR A 128     -18.651   0.716  12.579  1.00 13.050          N  
ATOM   1837  CA  THR A 128     -19.182  -0.201  11.560  1.00 13.230          C  
ATOM   1838  C   THR A 128     -18.379  -1.497  11.561  1.00 13.090          C  
ATOM   1839  O   THR A 128     -18.776  -2.517  10.995  1.00 13.400          O  
ATOM   1840  CB  THR A 128     -19.104   0.408  10.152  1.00 18.450          C  
ATOM   1841  OG1 THR A 128     -17.729   0.633   9.804  1.00 18.450          O  
ATOM   1842  CG2 THR A 128     -19.825   1.723  10.119  1.00 18.450          C  
ATOM   1843  H   THR A 128     -17.996   1.468  12.333  1.00 15.660          H  
ATOM   1844  HA  THR A 128     -20.220  -0.435  11.798  1.00 15.880          H  
ATOM   1845  HB  THR A 128     -19.555  -0.275   9.433  1.00 22.140          H  
ATOM   1846  HG1 THR A 128     -17.295  -0.213   9.636  1.00 22.140          H  
ATOM   1847 1HG2 THR A 128     -19.756   2.133   9.120  1.00 22.140          H  
ATOM   1848 2HG2 THR A 128     -20.871   1.574  10.383  1.00 22.140          H  
ATOM   1849 3HG2 THR A 128     -19.364   2.406  10.822  1.00 22.140          H  
ATOM   1850  N   VAL A 129     -17.227  -1.402  12.184  1.00 12.730          N  
ATOM   1851  CA  VAL A 129     -16.236  -2.436  12.382  1.00 12.450          C  
ATOM   1852  C   VAL A 129     -15.941  -2.356  13.861  1.00 12.570          C  
ATOM   1853  O   VAL A 129     -15.790  -1.244  14.371  1.00 12.600          O  
ATOM   1854  CB  VAL A 129     -14.991  -2.166  11.501  1.00 17.540          C  
ATOM   1855  CG1 VAL A 129     -14.362  -0.788  11.842  1.00 17.540          C  
ATOM   1856  CG2 VAL A 129     -13.971  -3.286  11.690  1.00 17.540          C  
ATOM   1857  H   VAL A 129     -17.050  -0.499  12.593  1.00 15.280          H  
ATOM   1858  HA  VAL A 129     -16.659  -3.413  12.141  1.00 14.940          H  
ATOM   1859  HB  VAL A 129     -15.301  -2.130  10.459  1.00 21.050          H  
ATOM   1860 1HG1 VAL A 129     -13.502  -0.610  11.190  1.00 21.050          H  
ATOM   1861 2HG1 VAL A 129     -15.091   0.001  11.683  1.00 21.050          H  
ATOM   1862 3HG1 VAL A 129     -14.029  -0.757  12.857  1.00 21.050          H  
ATOM   1863 1HG2 VAL A 129     -13.108  -3.099  11.051  1.00 21.050          H  
ATOM   1864 2HG2 VAL A 129     -13.647  -3.335  12.719  1.00 21.050          H  
ATOM   1865 3HG2 VAL A 129     -14.425  -4.238  11.413  1.00 21.050          H  
ATOM   1866  N   ASP A 130     -15.786  -3.469  14.575  1.00 12.800          N  
ATOM   1867  CA  ASP A 130     -15.566  -3.270  16.001  1.00 13.120          C  
ATOM   1868  C   ASP A 130     -14.156  -2.849  16.351  1.00 12.510          C  
ATOM   1869  O   ASP A 130     -13.270  -3.647  16.666  1.00 12.980          O  
ATOM   1870  CB  ASP A 130     -15.928  -4.459  16.867  1.00 18.240          C  
ATOM   1871  CG  ASP A 130     -15.839  -4.048  18.387  1.00 18.240          C  
ATOM   1872  OD1 ASP A 130     -15.419  -2.907  18.687  1.00 18.240          O  
ATOM   1873  OD2 ASP A 130     -16.209  -4.854  19.215  1.00 18.240          O  
ATOM   1874  H   ASP A 130     -15.866  -4.386  14.163  1.00 15.360          H  
ATOM   1875  HA  ASP A 130     -16.223  -2.466  16.322  1.00 15.740          H  
ATOM   1876 1HB  ASP A 130     -16.940  -4.795  16.642  1.00 21.890          H  
ATOM   1877 2HB  ASP A 130     -15.244  -5.287  16.676  1.00 21.890          H  
ATOM   1878  N   GLN A 131     -13.990  -1.555  16.251  1.00 11.610          N  
ATOM   1879  CA  GLN A 131     -12.804  -0.810  16.549  1.00 11.110          C  
ATOM   1880  C   GLN A 131     -13.264   0.294  17.480  1.00 10.030          C  
ATOM   1881  O   GLN A 131     -12.788   1.424  17.414  1.00  9.430          O  
ATOM   1882  CB  GLN A 131     -12.124  -0.305  15.270  1.00 15.750          C  
ATOM   1883  CG  GLN A 131     -11.652  -1.449  14.399  1.00 15.750          C  
ATOM   1884  CD  GLN A 131     -10.964  -1.059  13.102  1.00 15.750          C  
ATOM   1885  OE1 GLN A 131     -11.094   0.031  12.532  1.00 15.750          O  
ATOM   1886  NE2 GLN A 131     -10.194  -2.016  12.596  1.00 15.750          N  
ATOM   1887  H   GLN A 131     -14.810  -1.070  15.900  1.00 13.930          H  
ATOM   1888  HA  GLN A 131     -12.102  -1.445  17.088  1.00 13.330          H  
ATOM   1889 1HB  GLN A 131     -12.813   0.319  14.702  1.00 18.900          H  
ATOM   1890 2HB  GLN A 131     -11.263   0.294  15.519  1.00 18.900          H  
ATOM   1891 1HG  GLN A 131     -10.955  -2.046  14.982  1.00 18.900          H  
ATOM   1892 2HG  GLN A 131     -12.505  -2.048  14.152  1.00 18.900          H  
ATOM   1893 1HE2 GLN A 131      -9.707  -1.866  11.736  1.00 18.900          H  
ATOM   1894 2HE2 GLN A 131     -10.110  -2.896  13.071  1.00 18.900          H  
ATOM   1895  N   VAL A 132     -14.190  -0.040  18.390  1.00  9.970          N  
ATOM   1896  CA  VAL A 132     -14.753   0.972  19.290  1.00  9.210          C  
ATOM   1897  C   VAL A 132     -13.712   1.717  20.125  1.00  9.000          C  
ATOM   1898  O   VAL A 132     -13.882   2.907  20.400  1.00  9.360          O  
ATOM   1899  CB  VAL A 132     -15.815   0.343  20.224  1.00 13.200          C  
ATOM   1900  CG1 VAL A 132     -15.182  -0.612  21.245  1.00 13.200          C  
ATOM   1901  CG2 VAL A 132     -16.574   1.459  20.956  1.00 13.200          C  
ATOM   1902  H   VAL A 132     -14.551  -1.017  18.417  1.00 11.960          H  
ATOM   1903  HA  VAL A 132     -15.273   1.700  18.671  1.00 11.050          H  
ATOM   1904  HB  VAL A 132     -16.502  -0.245  19.614  1.00 15.840          H  
ATOM   1905 1HG1 VAL A 132     -15.969  -1.048  21.856  1.00 15.840          H  
ATOM   1906 2HG1 VAL A 132     -14.652  -1.412  20.722  1.00 15.840          H  
ATOM   1907 3HG1 VAL A 132     -14.500  -0.081  21.891  1.00 15.840          H  
ATOM   1908 1HG2 VAL A 132     -17.340   1.016  21.588  1.00 15.840          H  
ATOM   1909 2HG2 VAL A 132     -15.894   2.038  21.579  1.00 15.840          H  
ATOM   1910 3HG2 VAL A 132     -17.040   2.121  20.237  1.00 15.840          H  
ATOM   1911  N   LEU A 133     -12.600   1.065  20.468  1.00  8.670          N  
ATOM   1912  CA  LEU A 133     -11.583   1.705  21.292  1.00  8.770          C  
ATOM   1913  C   LEU A 133     -10.660   2.593  20.463  1.00  8.850          C  
ATOM   1914  O   LEU A 133      -9.775   3.263  20.998  1.00  8.880          O  
ATOM   1915  CB  LEU A 133     -10.753   0.635  22.009  1.00 12.240          C  
ATOM   1916  CG  LEU A 133     -11.524  -0.302  22.994  1.00 12.240          C  
ATOM   1917  CD1 LEU A 133     -10.558  -1.343  23.525  1.00 12.240          C  
ATOM   1918  CD2 LEU A 133     -12.158   0.499  24.135  1.00 12.240          C  
ATOM   1919  H   LEU A 133     -12.494   0.090  20.214  1.00 10.400          H  
ATOM   1920  HA  LEU A 133     -12.077   2.343  22.017  1.00 10.520          H  
ATOM   1921 1HB  LEU A 133     -10.282   0.010  21.253  1.00 14.690          H  
ATOM   1922 2HB  LEU A 133      -9.965   1.135  22.573  1.00 14.690          H  
ATOM   1923  HG  LEU A 133     -12.303  -0.828  22.456  1.00 14.690          H  
ATOM   1924 1HD1 LEU A 133     -11.087  -2.021  24.195  1.00 14.690          H  
ATOM   1925 2HD1 LEU A 133     -10.139  -1.911  22.694  1.00 14.690          H  
ATOM   1926 3HD1 LEU A 133      -9.753  -0.851  24.070  1.00 14.690          H  
ATOM   1927 1HD2 LEU A 133     -12.683  -0.183  24.804  1.00 14.690          H  
ATOM   1928 2HD2 LEU A 133     -11.379   1.023  24.691  1.00 14.690          H  
ATOM   1929 3HD2 LEU A 133     -12.869   1.220  23.745  1.00 14.690          H  
ATOM   1930  N   VAL A 134     -10.891   2.603  19.158  1.00  9.160          N  
ATOM   1931  CA  VAL A 134     -10.154   3.419  18.220  1.00  9.560          C  
ATOM   1932  C   VAL A 134     -11.051   4.593  17.881  1.00  9.470          C  
ATOM   1933  O   VAL A 134     -10.663   5.750  17.988  1.00  9.700          O  
ATOM   1934  CB  VAL A 134      -9.830   2.637  16.930  1.00 13.220          C  
ATOM   1935  CG1 VAL A 134      -9.105   3.544  15.900  1.00 13.220          C  
ATOM   1936  CG2 VAL A 134      -9.021   1.396  17.299  1.00 13.220          C  
ATOM   1937  H   VAL A 134     -11.648   2.031  18.793  1.00 10.990          H  
ATOM   1938  HA  VAL A 134      -9.242   3.766  18.690  1.00 11.470          H  
ATOM   1939  HB  VAL A 134     -10.748   2.337  16.457  1.00 15.870          H  
ATOM   1940 1HG1 VAL A 134      -8.909   2.972  14.992  1.00 15.870          H  
ATOM   1941 2HG1 VAL A 134      -9.725   4.404  15.649  1.00 15.870          H  
ATOM   1942 3HG1 VAL A 134      -8.180   3.892  16.303  1.00 15.870          H  
ATOM   1943 1HG2 VAL A 134      -8.800   0.825  16.396  1.00 15.870          H  
ATOM   1944 2HG2 VAL A 134      -8.094   1.700  17.773  1.00 15.870          H  
ATOM   1945 3HG2 VAL A 134      -9.593   0.780  17.988  1.00 15.870          H  
ATOM   1946  N   ASN A 135     -12.280   4.257  17.495  1.00  9.410          N  
ATOM   1947  CA  ASN A 135     -13.299   5.191  17.052  1.00  9.630          C  
ATOM   1948  C   ASN A 135     -13.710   6.193  18.123  1.00  9.000          C  
ATOM   1949  O   ASN A 135     -14.058   7.341  17.815  1.00  9.120          O  
ATOM   1950  CB  ASN A 135     -14.485   4.383  16.605  1.00 13.390          C  
ATOM   1951  CG  ASN A 135     -14.184   3.665  15.342  1.00 13.390          C  
ATOM   1952  OD1 ASN A 135     -13.270   4.037  14.595  1.00 13.390          O  
ATOM   1953  ND2 ASN A 135     -14.908   2.636  15.081  1.00 13.390          N  
ATOM   1954  H   ASN A 135     -12.498   3.265  17.458  1.00 11.290          H  
ATOM   1955  HA  ASN A 135     -12.899   5.760  16.216  1.00 11.560          H  
ATOM   1956 1HB  ASN A 135     -14.731   3.656  17.373  1.00 16.070          H  
ATOM   1957 2HB  ASN A 135     -15.351   5.022  16.475  1.00 16.070          H  
ATOM   1958 1HD2 ASN A 135     -14.755   2.107  14.248  1.00 16.070          H  
ATOM   1959 2HD2 ASN A 135     -15.631   2.366  15.706  1.00 16.070          H  
ATOM   1960  N   GLY A 136     -13.672   5.761  19.388  1.00  8.580          N  
ATOM   1961  CA  GLY A 136     -14.037   6.577  20.533  1.00  8.240          C  
ATOM   1962  C   GLY A 136     -12.873   7.341  21.175  1.00  7.470          C  
ATOM   1963  O   GLY A 136     -13.034   7.892  22.266  1.00  7.400          O  
ATOM   1964  H   GLY A 136     -13.440   4.782  19.578  1.00 10.300          H  
ATOM   1965 1HA  GLY A 136     -14.791   7.289  20.224  1.00  9.890          H  
ATOM   1966 2HA  GLY A 136     -14.502   5.937  21.282  1.00  9.890          H  
ATOM   1967  N   ASN A 137     -11.705   7.369  20.529  1.00  7.160          N  
ATOM   1968  CA  ASN A 137     -10.524   8.003  21.098  1.00  6.570          C  
ATOM   1969  C   ASN A 137      -9.656   8.552  19.977  1.00  5.860          C  
ATOM   1970  O   ASN A 137     -10.044   8.505  18.814  1.00  6.040          O  
ATOM   1971  CB  ASN A 137      -9.756   6.968  21.926  1.00  9.430          C  
ATOM   1972  CG  ASN A 137      -8.924   7.547  23.054  1.00  9.430          C  
ATOM   1973  OD1 ASN A 137      -8.444   8.685  22.957  1.00  9.430          O  
ATOM   1974  ND2 ASN A 137      -8.731   6.782  24.101  1.00  9.430          N  
ATOM   1975  H   ASN A 137     -11.606   6.908  19.619  1.00  8.590          H  
ATOM   1976  HA  ASN A 137     -10.829   8.836  21.730  1.00  7.880          H  
ATOM   1977 1HB  ASN A 137     -10.464   6.254  22.350  1.00 11.320          H  
ATOM   1978 2HB  ASN A 137      -9.097   6.402  21.260  1.00 11.320          H  
ATOM   1979 1HD2 ASN A 137      -8.182   7.113  24.871  1.00 11.320          H  
ATOM   1980 2HD2 ASN A 137      -9.115   5.857  24.124  1.00 11.320          H  
ATOM   1981  N   LEU A 138      -8.526   9.161  20.315  1.00  5.340          N  
ATOM   1982  CA  LEU A 138      -7.635   9.601  19.257  1.00  4.840          C  
ATOM   1983  C   LEU A 138      -6.643   8.476  19.036  1.00  4.320          C  
ATOM   1984  O   LEU A 138      -5.726   8.265  19.830  1.00  4.410          O  
ATOM   1985  CB  LEU A 138      -6.914  10.909  19.605  1.00  6.980          C  
ATOM   1986  CG  LEU A 138      -5.913  11.453  18.519  1.00  6.980          C  
ATOM   1987  CD1 LEU A 138      -6.658  11.754  17.196  1.00  6.980          C  
ATOM   1988  CD2 LEU A 138      -5.242  12.713  19.053  1.00  6.980          C  
ATOM   1989  H   LEU A 138      -8.280   9.251  21.294  1.00  6.410          H  
ATOM   1990  HA  LEU A 138      -8.216   9.740  18.350  1.00  5.810          H  
ATOM   1991 1HB  LEU A 138      -7.666  11.683  19.774  1.00  8.370          H  
ATOM   1992 2HB  LEU A 138      -6.356  10.763  20.531  1.00  8.370          H  
ATOM   1993  HG  LEU A 138      -5.148  10.701  18.314  1.00  8.370          H  
ATOM   1994 1HD1 LEU A 138      -5.951  12.134  16.459  1.00  8.370          H  
ATOM   1995 2HD1 LEU A 138      -7.111  10.859  16.805  1.00  8.370          H  
ATOM   1996 3HD1 LEU A 138      -7.425  12.494  17.364  1.00  8.370          H  
ATOM   1997 1HD2 LEU A 138      -4.537  13.095  18.314  1.00  8.370          H  
ATOM   1998 2HD2 LEU A 138      -5.984  13.465  19.257  1.00  8.370          H  
ATOM   1999 3HD2 LEU A 138      -4.706  12.481  19.972  1.00  8.370          H  
ATOM   2000  N   HIS A 139      -6.870   7.732  17.971  1.00  4.140          N  
ATOM   2001  CA  HIS A 139      -6.131   6.526  17.653  1.00  3.940          C  
ATOM   2002  C   HIS A 139      -6.319   6.189  16.186  1.00  3.580          C  
ATOM   2003  O   HIS A 139      -7.316   6.610  15.577  1.00  3.750          O  
ATOM   2004  CB  HIS A 139      -6.615   5.366  18.521  1.00  5.600          C  
ATOM   2005  CG  HIS A 139      -5.785   4.115  18.418  1.00  5.600          C  
ATOM   2006  ND1 HIS A 139      -5.876   3.239  17.354  1.00  5.600          N  
ATOM   2007  CD2 HIS A 139      -4.861   3.594  19.248  1.00  5.600          C  
ATOM   2008  CE1 HIS A 139      -5.039   2.242  17.532  1.00  5.600          C  
ATOM   2009  NE2 HIS A 139      -4.409   2.431  18.673  1.00  5.600          N  
ATOM   2010  H   HIS A 139      -7.630   7.994  17.355  1.00  4.970          H  
ATOM   2011  HA  HIS A 139      -5.068   6.678  17.834  1.00  4.730          H  
ATOM   2012 1HB  HIS A 139      -6.628   5.677  19.567  1.00  6.720          H  
ATOM   2013 2HB  HIS A 139      -7.624   5.144  18.249  1.00  6.720          H  
ATOM   2014  HD2 HIS A 139      -4.532   4.021  20.197  1.00  6.720          H  
ATOM   2015  HE1 HIS A 139      -4.894   1.405  16.849  1.00  6.720          H  
ATOM   2016  HE2 HIS A 139      -3.706   1.822  19.066  1.00  6.720          H  
ATOM   2017  N   VAL A 140      -5.335   5.516  15.608  1.00  3.440          N  
ATOM   2018  CA  VAL A 140      -5.414   5.022  14.246  1.00  3.430          C  
ATOM   2019  C   VAL A 140      -4.487   3.820  14.106  1.00  3.110          C  
ATOM   2020  O   VAL A 140      -3.503   3.723  14.844  1.00  3.170          O  
ATOM   2021  CB  VAL A 140      -5.061   6.158  13.263  1.00  4.810          C  
ATOM   2022  CG1 VAL A 140      -3.606   6.583  13.405  1.00  4.810          C  
ATOM   2023  CG2 VAL A 140      -5.358   5.719  11.892  1.00  4.810          C  
ATOM   2024  H   VAL A 140      -4.513   5.280  16.154  1.00  4.130          H  
ATOM   2025  HA  VAL A 140      -6.431   4.686  14.049  1.00  4.120          H  
ATOM   2026  HB  VAL A 140      -5.671   7.024  13.502  1.00  5.770          H  
ATOM   2027 1HG1 VAL A 140      -3.401   7.398  12.726  1.00  5.770          H  
ATOM   2028 2HG1 VAL A 140      -3.427   6.913  14.426  1.00  5.770          H  
ATOM   2029 3HG1 VAL A 140      -2.948   5.744  13.172  1.00  5.770          H  
ATOM   2030 1HG2 VAL A 140      -5.171   6.462  11.223  1.00  5.770          H  
ATOM   2031 2HG2 VAL A 140      -4.752   4.890  11.637  1.00  5.770          H  
ATOM   2032 3HG2 VAL A 140      -6.397   5.451  11.828  1.00  5.770          H  
ATOM   2033  N   VAL A 141      -4.768   2.908  13.171  1.00  3.190          N  
ATOM   2034  CA  VAL A 141      -3.849   1.816  12.955  1.00  3.180          C  
ATOM   2035  C   VAL A 141      -2.557   2.502  12.584  1.00  2.920          C  
ATOM   2036  O   VAL A 141      -2.544   3.397  11.730  1.00  3.130          O  
ATOM   2037  CB  VAL A 141      -4.319   0.864  11.840  1.00  4.460          C  
ATOM   2038  CG1 VAL A 141      -3.243  -0.185  11.565  1.00  4.460          C  
ATOM   2039  CG2 VAL A 141      -5.635   0.218  12.250  1.00  4.460          C  
ATOM   2040  H   VAL A 141      -5.580   3.000  12.558  1.00  3.830          H  
ATOM   2041  HA  VAL A 141      -3.714   1.257  13.881  1.00  3.820          H  
ATOM   2042  HB  VAL A 141      -4.472   1.426  10.920  1.00  5.350          H  
ATOM   2043 1HG1 VAL A 141      -3.578  -0.845  10.794  1.00  5.350          H  
ATOM   2044 2HG1 VAL A 141      -2.317   0.305  11.241  1.00  5.350          H  
ATOM   2045 3HG1 VAL A 141      -3.059  -0.761  12.467  1.00  5.350          H  
ATOM   2046 1HG2 VAL A 141      -5.975  -0.443  11.456  1.00  5.350          H  
ATOM   2047 2HG2 VAL A 141      -5.491  -0.351  13.164  1.00  5.350          H  
ATOM   2048 3HG2 VAL A 141      -6.386   0.992  12.418  1.00  5.350          H  
ATOM   2049  N   GLY A 142      -1.471   2.077  13.219  1.00  2.830          N  
ATOM   2050  CA  GLY A 142      -0.206   2.746  13.045  1.00  2.750          C  
ATOM   2051  C   GLY A 142       0.453   2.537  11.707  1.00  2.290          C  
ATOM   2052  O   GLY A 142      -0.081   1.919  10.787  1.00  2.450          O  
ATOM   2053  H   GLY A 142      -1.550   1.318  13.878  1.00  3.400          H  
ATOM   2054 1HA  GLY A 142      -0.357   3.815  13.202  1.00  3.300          H  
ATOM   2055 2HA  GLY A 142       0.473   2.418  13.830  1.00  3.300          H  
ATOM   2056  N   GLU A 143       1.665   3.030  11.631  1.00  2.320          N  
ATOM   2057  CA  GLU A 143       2.400   3.092  10.396  1.00  2.270          C  
ATOM   2058  C   GLU A 143       2.908   1.773   9.848  1.00  2.110          C  
ATOM   2059  O   GLU A 143       3.968   1.276  10.243  1.00  2.680          O  
ATOM   2060  CB  GLU A 143       3.592   4.003  10.615  1.00  3.200          C  
ATOM   2061  CG  GLU A 143       3.252   5.468  10.946  1.00  3.200          C  
ATOM   2062  CD  GLU A 143       4.491   6.268  11.294  1.00  3.200          C  
ATOM   2063  OE1 GLU A 143       5.520   5.658  11.418  1.00  3.200          O  
ATOM   2064  OE2 GLU A 143       4.400   7.459  11.517  1.00  3.200          O  
ATOM   2065  H   GLU A 143       2.067   3.453  12.453  1.00  2.780          H  
ATOM   2066  HA  GLU A 143       1.746   3.535   9.644  1.00  2.720          H  
ATOM   2067 1HB  GLU A 143       4.224   3.603  11.408  1.00  3.840          H  
ATOM   2068 2HB  GLU A 143       4.161   3.993   9.711  1.00  3.840          H  
ATOM   2069 1HG  GLU A 143       2.768   5.918  10.080  1.00  3.840          H  
ATOM   2070 2HG  GLU A 143       2.552   5.501  11.777  1.00  3.840          H  
ATOM   2071  N   LYS A 144       2.158   1.243   8.893  1.00  2.010          N  
ATOM   2072  CA  LYS A 144       2.556   0.023   8.211  1.00  2.120          C  
ATOM   2073  C   LYS A 144       3.585   0.515   7.203  1.00  2.160          C  
ATOM   2074  O   LYS A 144       3.498   1.663   6.760  1.00  2.520          O  
ATOM   2075  CB  LYS A 144       1.365  -0.676   7.549  1.00  2.920          C  
ATOM   2076  CG  LYS A 144       0.240  -1.093   8.522  1.00  2.920          C  
ATOM   2077  CD  LYS A 144       0.697  -2.148   9.528  1.00  2.920          C  
ATOM   2078  CE  LYS A 144      -0.463  -2.633  10.386  1.00  2.920          C  
ATOM   2079  NZ  LYS A 144      -0.029  -3.655  11.389  1.00  2.920          N  
ATOM   2080  H   LYS A 144       1.264   1.716   8.683  1.00  2.410          H  
ATOM   2081  HA  LYS A 144       3.055  -0.651   8.905  1.00  2.540          H  
ATOM   2082 1HB  LYS A 144       0.924  -0.004   6.809  1.00  3.510          H  
ATOM   2083 2HB  LYS A 144       1.709  -1.565   7.023  1.00  3.510          H  
ATOM   2084 1HG  LYS A 144      -0.114  -0.210   9.070  1.00  3.510          H  
ATOM   2085 2HG  LYS A 144      -0.589  -1.501   7.951  1.00  3.510          H  
ATOM   2086 1HD  LYS A 144       1.142  -2.994   9.005  1.00  3.510          H  
ATOM   2087 2HD  LYS A 144       1.442  -1.713  10.194  1.00  3.510          H  
ATOM   2088 1HE  LYS A 144      -0.887  -1.785  10.911  1.00  3.510          H  
ATOM   2089 2HE  LYS A 144      -1.227  -3.069   9.743  1.00  3.510          H  
ATOM   2090 1HZ  LYS A 144      -0.825  -3.948  11.940  1.00  3.510          H  
ATOM   2091 2HZ  LYS A 144       0.361  -4.456  10.912  1.00  3.510          H  
ATOM   2092 3HZ  LYS A 144       0.670  -3.254  11.998  1.00  3.510          H  
ATOM   2093  N   GLN A 145       4.576  -0.299   6.831  1.00  2.220          N  
ATOM   2094  CA  GLN A 145       5.598   0.243   5.926  1.00  2.540          C  
ATOM   2095  C   GLN A 145       5.847  -0.485   4.610  1.00  2.560          C  
ATOM   2096  O   GLN A 145       5.915  -1.715   4.551  1.00  2.680          O  
ATOM   2097  CB  GLN A 145       6.925   0.300   6.688  1.00  3.430          C  
ATOM   2098  CG  GLN A 145       6.924   1.242   7.883  1.00  3.430          C  
ATOM   2099  CD  GLN A 145       8.234   1.214   8.628  1.00  3.430          C  
ATOM   2100  OE1 GLN A 145       9.273   0.872   8.059  1.00  3.430          O  
ATOM   2101  NE2 GLN A 145       8.201   1.539   9.913  1.00  3.430          N  
ATOM   2102  H   GLN A 145       4.636  -1.247   7.179  1.00  2.660          H  
ATOM   2103  HA  GLN A 145       5.315   1.259   5.671  1.00  3.050          H  
ATOM   2104 1HB  GLN A 145       7.172  -0.695   7.053  1.00  4.110          H  
ATOM   2105 2HB  GLN A 145       7.716   0.599   6.010  1.00  4.110          H  
ATOM   2106 1HG  GLN A 145       6.742   2.253   7.523  1.00  4.110          H  
ATOM   2107 2HG  GLN A 145       6.137   0.950   8.576  1.00  4.110          H  
ATOM   2108 1HE2 GLN A 145       9.041   1.519  10.455  1.00  4.110          H  
ATOM   2109 2HE2 GLN A 145       7.333   1.796  10.352  1.00  4.110          H  
ATOM   2110  N   ILE A 146       6.076   0.332   3.576  1.00  2.640          N  
ATOM   2111  CA  ILE A 146       6.475  -0.095   2.234  1.00  2.880          C  
ATOM   2112  C   ILE A 146       7.782   0.585   1.818  1.00  3.140          C  
ATOM   2113  O   ILE A 146       7.886   1.812   1.846  1.00  3.280          O  
ATOM   2114  CB  ILE A 146       5.382   0.247   1.194  1.00  3.940          C  
ATOM   2115  CG1 ILE A 146       4.066  -0.492   1.560  1.00  3.940          C  
ATOM   2116  CG2 ILE A 146       5.877  -0.078  -0.242  1.00  3.940          C  
ATOM   2117  CD1 ILE A 146       2.861  -0.061   0.749  1.00  3.940          C  
ATOM   2118  H   ILE A 146       5.926   1.332   3.755  1.00  3.170          H  
ATOM   2119  HA  ILE A 146       6.635  -1.172   2.240  1.00  3.460          H  
ATOM   2120  HB  ILE A 146       5.164   1.307   1.250  1.00  4.720          H  
ATOM   2121 1HG1 ILE A 146       4.213  -1.564   1.435  1.00  4.720          H  
ATOM   2122 2HG1 ILE A 146       3.836  -0.295   2.603  1.00  4.720          H  
ATOM   2123 1HG2 ILE A 146       5.120   0.187  -0.970  1.00  4.720          H  
ATOM   2124 2HG2 ILE A 146       6.778   0.491  -0.474  1.00  4.720          H  
ATOM   2125 3HG2 ILE A 146       6.095  -1.143  -0.322  1.00  4.720          H  
ATOM   2126 1HD1 ILE A 146       1.985  -0.614   1.087  1.00  4.720          H  
ATOM   2127 2HD1 ILE A 146       2.695   1.008   0.891  1.00  4.720          H  
ATOM   2128 3HD1 ILE A 146       3.017  -0.260  -0.303  1.00  4.720          H  
ATOM   2129  N   ALA A 147       8.794  -0.184   1.421  1.00  3.330          N  
ATOM   2130  CA  ALA A 147      10.027   0.490   1.013  1.00  3.630          C  
ATOM   2131  C   ALA A 147       9.914   0.990  -0.426  1.00  3.910          C  
ATOM   2132  O   ALA A 147       9.393   0.288  -1.295  1.00  4.240          O  
ATOM   2133  CB  ALA A 147      11.228  -0.427   1.148  1.00  4.960          C  
ATOM   2134  H   ALA A 147       8.708  -1.190   1.399  1.00  4.000          H  
ATOM   2135  HA  ALA A 147      10.172   1.344   1.665  1.00  4.360          H  
ATOM   2136 1HB  ALA A 147      12.125   0.123   0.863  1.00  5.950          H  
ATOM   2137 2HB  ALA A 147      11.318  -0.756   2.183  1.00  5.950          H  
ATOM   2138 3HB  ALA A 147      11.109  -1.291   0.500  1.00  5.950          H  
ATOM   2139  N   ILE A 148      10.431   2.189  -0.670  1.00  4.130          N  
ATOM   2140  CA  ILE A 148      10.472   2.769  -2.015  1.00  4.580          C  
ATOM   2141  C   ILE A 148      11.885   3.166  -2.378  1.00  4.790          C  
ATOM   2142  O   ILE A 148      12.361   4.202  -1.927  1.00  4.860          O  
ATOM   2143  CB  ILE A 148       9.575   4.019  -2.105  1.00  6.230          C  
ATOM   2144  CG1 ILE A 148       8.122   3.637  -1.745  1.00  6.230          C  
ATOM   2145  CG2 ILE A 148       9.686   4.653  -3.519  1.00  6.230          C  
ATOM   2146  CD1 ILE A 148       7.191   4.808  -1.607  1.00  6.230          C  
ATOM   2147  H   ILE A 148      10.831   2.680   0.133  1.00  4.960          H  
ATOM   2148  HA  ILE A 148      10.124   2.027  -2.731  1.00  5.500          H  
ATOM   2149  HB  ILE A 148       9.904   4.748  -1.362  1.00  7.480          H  
ATOM   2150 1HG1 ILE A 148       7.734   2.969  -2.511  1.00  7.480          H  
ATOM   2151 2HG1 ILE A 148       8.112   3.112  -0.791  1.00  7.480          H  
ATOM   2152 1HG2 ILE A 148       9.074   5.548  -3.580  1.00  7.480          H  
ATOM   2153 2HG2 ILE A 148      10.714   4.935  -3.729  1.00  7.480          H  
ATOM   2154 3HG2 ILE A 148       9.353   3.935  -4.268  1.00  7.480          H  
ATOM   2155 1HD1 ILE A 148       6.199   4.439  -1.354  1.00  7.480          H  
ATOM   2156 2HD1 ILE A 148       7.552   5.472  -0.818  1.00  7.480          H  
ATOM   2157 3HD1 ILE A 148       7.124   5.367  -2.531  1.00  7.480          H  
ATOM   2158  N   ASN A 149      12.570   2.377  -3.203  1.00  5.090          N  
ATOM   2159  CA  ASN A 149      13.974   2.675  -3.528  1.00  5.380          C  
ATOM   2160  C   ASN A 149      14.766   2.870  -2.226  1.00  5.320          C  
ATOM   2161  O   ASN A 149      15.605   3.765  -2.104  1.00  5.640          O  
ATOM   2162  CB  ASN A 149      14.068   3.892  -4.431  1.00  7.420          C  
ATOM   2163  CG  ASN A 149      13.361   3.678  -5.733  1.00  7.420          C  
ATOM   2164  OD1 ASN A 149      13.405   2.585  -6.316  1.00  7.420          O  
ATOM   2165  ND2 ASN A 149      12.700   4.703  -6.207  1.00  7.420          N  
ATOM   2166  H   ASN A 149      12.123   1.555  -3.588  1.00  6.110          H  
ATOM   2167  HA  ASN A 149      14.405   1.817  -4.046  1.00  6.460          H  
ATOM   2168 1HB  ASN A 149      13.654   4.770  -3.943  1.00  8.900          H  
ATOM   2169 2HB  ASN A 149      15.117   4.103  -4.637  1.00  8.900          H  
ATOM   2170 1HD2 ASN A 149      12.206   4.624  -7.073  1.00  8.900          H  
ATOM   2171 2HD2 ASN A 149      12.690   5.568  -5.702  1.00  8.900          H  
ATOM   2172  N   GLN A 150      14.468   2.007  -1.257  1.00  5.180          N  
ATOM   2173  CA  GLN A 150      14.990   1.962   0.111  1.00  5.350          C  
ATOM   2174  C   GLN A 150      14.530   3.147   1.013  1.00  5.170          C  
ATOM   2175  O   GLN A 150      14.892   3.230   2.194  1.00  5.500          O  
ATOM   2176  CB  GLN A 150      16.524   1.885   0.102  1.00  7.420          C  
ATOM   2177  CG  GLN A 150      17.121   0.716  -0.654  1.00  7.420          C  
ATOM   2178  CD  GLN A 150      18.662   0.489  -0.397  1.00  7.420          C  
ATOM   2179  OE1 GLN A 150      19.279   0.755   0.669  1.00  7.420          O  
ATOM   2180  NE2 GLN A 150      19.302  -0.036  -1.431  1.00  7.420          N  
ATOM   2181  H   GLN A 150      13.790   1.298  -1.503  1.00  6.220          H  
ATOM   2182  HA  GLN A 150      14.619   1.050   0.570  1.00  6.420          H  
ATOM   2183 1HB  GLN A 150      16.957   2.813  -0.254  1.00  8.910          H  
ATOM   2184 2HB  GLN A 150      16.828   1.746   1.071  1.00  8.910          H  
ATOM   2185 1HG  GLN A 150      16.588  -0.181  -0.389  1.00  8.910          H  
ATOM   2186 2HG  GLN A 150      16.994   0.910  -1.716  1.00  8.910          H  
ATOM   2187 1HE2 GLN A 150      20.285  -0.222  -1.372  1.00  8.910          H  
ATOM   2188 2HE2 GLN A 150      18.806  -0.247  -2.276  1.00  8.910          H  
ATOM   2189  N   GLY A 151      13.639   4.003   0.514  1.00  4.920          N  
ATOM   2190  CA  GLY A 151      13.028   5.046   1.325  1.00  4.990          C  
ATOM   2191  C   GLY A 151      11.820   4.377   1.911  1.00  4.860          C  
ATOM   2192  O   GLY A 151      11.694   3.164   1.757  1.00  5.010          O  
ATOM   2193  H   GLY A 151      13.355   3.953  -0.459  1.00  5.900          H  
ATOM   2194 1HA  GLY A 151      13.702   5.389   2.109  1.00  5.990          H  
ATOM   2195 2HA  GLY A 151      12.735   5.895   0.707  1.00  5.990          H  
ATOM   2196  N   THR A 152      10.943   5.105   2.586  1.00  4.850          N  
ATOM   2197  CA  THR A 152       9.779   4.413   3.154  1.00  4.830          C  
ATOM   2198  C   THR A 152       8.472   5.187   3.146  1.00  4.360          C  
ATOM   2199  O   THR A 152       8.402   6.359   3.536  1.00  4.700          O  
ATOM   2200  CB  THR A 152      10.075   3.912   4.586  1.00  6.770          C  
ATOM   2201  OG1 THR A 152      11.185   3.026   4.555  1.00  6.770          O  
ATOM   2202  CG2 THR A 152       8.873   3.156   5.186  1.00  6.770          C  
ATOM   2203  H   THR A 152      11.077   6.120   2.646  1.00  5.820          H  
ATOM   2204  HA  THR A 152       9.600   3.526   2.549  1.00  5.800          H  
ATOM   2205  HB  THR A 152      10.325   4.747   5.201  1.00  8.120          H  
ATOM   2206  HG1 THR A 152      11.962   3.512   4.268  1.00  8.120          H  
ATOM   2207 1HG2 THR A 152       9.141   2.817   6.181  1.00  8.120          H  
ATOM   2208 2HG2 THR A 152       8.001   3.788   5.264  1.00  8.120          H  
ATOM   2209 3HG2 THR A 152       8.636   2.297   4.561  1.00  8.120          H  
ATOM   2210  N   GLU A 153       7.413   4.482   2.761  1.00  3.780          N  
ATOM   2211  CA  GLU A 153       6.056   4.987   2.832  1.00  3.350          C  
ATOM   2212  C   GLU A 153       5.376   4.414   4.067  1.00  3.140          C  
ATOM   2213  O   GLU A 153       5.248   3.196   4.229  1.00  3.390          O  
ATOM   2214  CB  GLU A 153       5.278   4.643   1.568  1.00  4.860          C  
ATOM   2215  CG  GLU A 153       3.844   5.122   1.538  1.00  4.860          C  
ATOM   2216  CD  GLU A 153       3.134   4.777   0.253  1.00  4.860          C  
ATOM   2217  OE1 GLU A 153       3.745   4.234  -0.624  1.00  4.860          O  
ATOM   2218  OE2 GLU A 153       1.968   5.065   0.154  1.00  4.860          O  
ATOM   2219  H   GLU A 153       7.571   3.532   2.415  1.00  4.540          H  
ATOM   2220  HA  GLU A 153       6.082   6.070   2.935  1.00  4.020          H  
ATOM   2221 1HB  GLU A 153       5.764   5.125   0.749  1.00  5.830          H  
ATOM   2222 2HB  GLU A 153       5.306   3.575   1.391  1.00  5.830          H  
ATOM   2223 1HG  GLU A 153       3.307   4.680   2.362  1.00  5.830          H  
ATOM   2224 2HG  GLU A 153       3.838   6.204   1.675  1.00  5.830          H  
ATOM   2225  N   PHE A 154       4.963   5.306   4.950  1.00  3.030          N  
ATOM   2226  CA  PHE A 154       4.342   4.968   6.225  1.00  2.950          C  
ATOM   2227  C   PHE A 154       2.836   5.180   6.108  1.00  2.300          C  
ATOM   2228  O   PHE A 154       2.390   6.294   5.820  1.00  2.410          O  
ATOM   2229  CB  PHE A 154       4.931   5.881   7.299  1.00  4.160          C  
ATOM   2230  CG  PHE A 154       6.416   5.673   7.567  1.00  4.160          C  
ATOM   2231  CD1 PHE A 154       7.359   6.249   6.750  1.00  4.160          C  
ATOM   2232  CD2 PHE A 154       6.873   4.952   8.643  1.00  4.160          C  
ATOM   2233  CE1 PHE A 154       8.698   6.089   7.003  1.00  4.160          C  
ATOM   2234  CE2 PHE A 154       8.213   4.805   8.888  1.00  4.160          C  
ATOM   2235  CZ  PHE A 154       9.121   5.371   8.068  1.00  4.160          C  
ATOM   2236  H   PHE A 154       5.122   6.292   4.736  1.00  3.640          H  
ATOM   2237  HA  PHE A 154       4.544   3.923   6.463  1.00  3.540          H  
ATOM   2238 1HB  PHE A 154       4.799   6.904   6.990  1.00  4.990          H  
ATOM   2239 2HB  PHE A 154       4.394   5.756   8.221  1.00  4.990          H  
ATOM   2240  HD1 PHE A 154       7.036   6.836   5.888  1.00  4.990          H  
ATOM   2241  HD2 PHE A 154       6.175   4.497   9.321  1.00  4.990          H  
ATOM   2242  HE1 PHE A 154       9.423   6.544   6.344  1.00  4.990          H  
ATOM   2243  HE2 PHE A 154       8.548   4.237   9.750  1.00  4.990          H  
ATOM   2244  HZ  PHE A 154      10.179   5.251   8.270  1.00  4.990          H  
ATOM   2245  N   ILE A 155       2.042   4.120   6.291  1.00  2.120          N  
ATOM   2246  CA  ILE A 155       0.592   4.236   6.080  1.00  1.820          C  
ATOM   2247  C   ILE A 155      -0.254   4.032   7.340  1.00  1.960          C  
ATOM   2248  O   ILE A 155      -0.126   3.028   8.044  1.00  2.500          O  
ATOM   2249  CB  ILE A 155       0.128   3.252   4.983  1.00  2.670          C  
ATOM   2250  CG1 ILE A 155       0.897   3.564   3.674  1.00  2.670          C  
ATOM   2251  CG2 ILE A 155      -1.406   3.413   4.753  1.00  2.670          C  
ATOM   2252  CD1 ILE A 155       0.739   2.554   2.574  1.00  2.670          C  
ATOM   2253  H   ILE A 155       2.472   3.219   6.537  1.00  2.540          H  
ATOM   2254  HA  ILE A 155       0.386   5.240   5.717  1.00  2.180          H  
ATOM   2255  HB  ILE A 155       0.361   2.229   5.280  1.00  3.200          H  
ATOM   2256 1HG1 ILE A 155       0.580   4.532   3.305  1.00  3.200          H  
ATOM   2257 2HG1 ILE A 155       1.956   3.612   3.901  1.00  3.200          H  
ATOM   2258 1HG2 ILE A 155      -1.751   2.736   3.983  1.00  3.200          H  
ATOM   2259 2HG2 ILE A 155      -1.943   3.196   5.655  1.00  3.200          H  
ATOM   2260 3HG2 ILE A 155      -1.623   4.445   4.450  1.00  3.200          H  
ATOM   2261 1HD1 ILE A 155       1.333   2.872   1.716  1.00  3.200          H  
ATOM   2262 2HD1 ILE A 155       1.092   1.582   2.920  1.00  3.200          H  
ATOM   2263 3HD1 ILE A 155      -0.295   2.475   2.270  1.00  3.200          H  
ATOM   2264  N   ARG A 156      -1.137   5.002   7.600  1.00  1.950          N  
ATOM   2265  CA  ARG A 156      -2.037   5.003   8.759  1.00  2.230          C  
ATOM   2266  C   ARG A 156      -3.495   4.839   8.314  1.00  1.990          C  
ATOM   2267  O   ARG A 156      -3.899   5.328   7.244  1.00  2.110          O  
ATOM   2268  CB  ARG A 156      -1.898   6.305   9.514  1.00  3.010          C  
ATOM   2269  CG  ARG A 156      -0.532   6.561  10.103  1.00  3.010          C  
ATOM   2270  CD  ARG A 156      -0.482   7.886  10.737  1.00  3.010          C  
ATOM   2271  NE  ARG A 156       0.832   8.214  11.236  1.00  3.010          N  
ATOM   2272  CZ  ARG A 156       1.153   9.337  11.912  1.00  3.010          C  
ATOM   2273  NH1 ARG A 156       0.242  10.251  12.193  1.00  3.010          N  
ATOM   2274  NH2 ARG A 156       2.403   9.510  12.290  1.00  3.010          N  
ATOM   2275  H   ARG A 156      -1.168   5.782   6.937  1.00  2.340          H  
ATOM   2276  HA  ARG A 156      -1.773   4.170   9.417  1.00  2.680          H  
ATOM   2277 1HB  ARG A 156      -2.131   7.131   8.849  1.00  3.610          H  
ATOM   2278 2HB  ARG A 156      -2.616   6.320  10.329  1.00  3.610          H  
ATOM   2279 1HG  ARG A 156      -0.316   5.799  10.856  1.00  3.610          H  
ATOM   2280 2HG  ARG A 156       0.224   6.523   9.319  1.00  3.610          H  
ATOM   2281 1HD  ARG A 156      -0.737   8.619   9.987  1.00  3.610          H  
ATOM   2282 2HD  ARG A 156      -1.193   7.924  11.561  1.00  3.610          H  
ATOM   2283  HE  ARG A 156       1.587   7.555  11.050  1.00  3.610          H  
ATOM   2284 1HH1 ARG A 156      -0.712  10.117  11.906  1.00  3.610          H  
ATOM   2285 2HH1 ARG A 156       0.503  11.084  12.706  1.00  3.610          H  
ATOM   2286 1HH2 ARG A 156       3.105   8.783  12.058  1.00  3.610          H  
ATOM   2287 2HH2 ARG A 156       2.678  10.337  12.796  1.00  3.610          H  
ATOM   2288  N   PHE A 157      -4.302   4.142   9.121  1.00  2.200          N  
ATOM   2289  CA  PHE A 157      -5.707   3.960   8.721  1.00  2.540          C  
ATOM   2290  C   PHE A 157      -6.766   3.545   9.751  1.00  2.890          C  
ATOM   2291  O   PHE A 157      -6.481   3.068  10.854  1.00  3.070          O  
ATOM   2292  CB  PHE A 157      -5.762   2.982   7.540  1.00  3.420          C  
ATOM   2293  CG  PHE A 157      -5.121   1.644   7.774  1.00  3.420          C  
ATOM   2294  CD1 PHE A 157      -5.842   0.553   8.209  1.00  3.420          C  
ATOM   2295  CD2 PHE A 157      -3.772   1.483   7.529  1.00  3.420          C  
ATOM   2296  CE1 PHE A 157      -5.223  -0.668   8.380  1.00  3.420          C  
ATOM   2297  CE2 PHE A 157      -3.155   0.292   7.698  1.00  3.420          C  
ATOM   2298  CZ  PHE A 157      -3.876  -0.798   8.118  1.00  3.420          C  
ATOM   2299  H   PHE A 157      -3.910   3.765   9.994  1.00  2.640          H  
ATOM   2300  HA  PHE A 157      -6.031   4.929   8.347  1.00  3.050          H  
ATOM   2301 1HB  PHE A 157      -6.804   2.798   7.281  1.00  4.100          H  
ATOM   2302 2HB  PHE A 157      -5.299   3.421   6.671  1.00  4.100          H  
ATOM   2303  HD1 PHE A 157      -6.901   0.657   8.407  1.00  4.100          H  
ATOM   2304  HD2 PHE A 157      -3.196   2.327   7.195  1.00  4.100          H  
ATOM   2305  HE1 PHE A 157      -5.797  -1.528   8.720  1.00  4.100          H  
ATOM   2306  HE2 PHE A 157      -2.092   0.212   7.493  1.00  4.100          H  
ATOM   2307  HZ  PHE A 157      -3.385  -1.758   8.252  1.00  4.100          H  
ATOM   2308  N   SER A 158      -8.027   3.698   9.335  1.00  3.520          N  
ATOM   2309  CA  SER A 158      -9.205   3.257  10.078  1.00  4.110          C  
ATOM   2310  C   SER A 158      -9.280   3.900  11.457  1.00  4.190          C  
ATOM   2311  O   SER A 158      -9.447   3.236  12.480  1.00  4.570          O  
ATOM   2312  CB  SER A 158      -9.228   1.744  10.181  1.00  5.520          C  
ATOM   2313  OG  SER A 158      -9.273   1.142   8.904  1.00  5.520          O  
ATOM   2314  H   SER A 158      -8.200   4.198   8.468  1.00  4.220          H  
ATOM   2315  HA  SER A 158     -10.085   3.560   9.514  1.00  4.930          H  
ATOM   2316 1HB  SER A 158      -8.360   1.388  10.729  1.00  6.620          H  
ATOM   2317 2HB  SER A 158     -10.101   1.449  10.741  1.00  6.620          H  
ATOM   2318  HG  SER A 158      -9.296   0.199   9.068  1.00  6.620          H  
ATOM   2319  N   GLY A 159      -9.159   5.222  11.457  1.00  4.170          N  
ATOM   2320  CA  GLY A 159      -9.185   6.019  12.685  1.00  4.490          C  
ATOM   2321  C   GLY A 159      -9.117   7.494  12.345  1.00  4.310          C  
ATOM   2322  O   GLY A 159      -9.838   7.972  11.468  1.00  4.340          O  
ATOM   2323  H   GLY A 159      -9.023   5.664  10.539  1.00  5.000          H  
ATOM   2324 1HA  GLY A 159     -10.097   5.805  13.240  1.00  5.390          H  
ATOM   2325 2HA  GLY A 159      -8.352   5.749  13.328  1.00  5.390          H  
ATOM   2326  N   VAL A 160      -8.335   8.255  13.095  1.00  4.540          N  
ATOM   2327  CA  VAL A 160      -8.195   9.678  12.767  1.00  4.670          C  
ATOM   2328  C   VAL A 160      -6.723   9.997  12.475  1.00  4.720          C  
ATOM   2329  O   VAL A 160      -5.861   9.769  13.321  1.00  5.050          O  
ATOM   2330  CB  VAL A 160      -8.733  10.564  13.903  1.00  6.490          C  
ATOM   2331  CG1 VAL A 160      -8.584  12.041  13.536  1.00  6.490          C  
ATOM   2332  CG2 VAL A 160     -10.178  10.206  14.172  1.00  6.490          C  
ATOM   2333  H   VAL A 160      -7.814   7.812  13.863  1.00  5.450          H  
ATOM   2334  HA  VAL A 160      -8.774   9.895  11.875  1.00  5.600          H  
ATOM   2335  HB  VAL A 160      -8.150  10.397  14.796  1.00  7.780          H  
ATOM   2336 1HG1 VAL A 160      -8.961  12.649  14.357  1.00  7.780          H  
ATOM   2337 2HG1 VAL A 160      -7.540  12.282  13.366  1.00  7.780          H  
ATOM   2338 3HG1 VAL A 160      -9.154  12.256  12.636  1.00  7.780          H  
ATOM   2339 1HG2 VAL A 160     -10.568  10.823  14.979  1.00  7.780          H  
ATOM   2340 2HG2 VAL A 160     -10.753  10.359  13.279  1.00  7.780          H  
ATOM   2341 3HG2 VAL A 160     -10.242   9.162  14.467  1.00  7.780          H  
ATOM   2342  N   VAL A 161      -6.424  10.542  11.285  1.00  4.770          N  
ATOM   2343  CA  VAL A 161      -5.022  10.805  10.965  1.00  5.020          C  
ATOM   2344  C   VAL A 161      -4.732  12.267  10.703  1.00  5.100          C  
ATOM   2345  O   VAL A 161      -5.283  12.887   9.779  1.00  5.150          O  
ATOM   2346  CB  VAL A 161      -4.540  10.028   9.724  1.00  6.930          C  
ATOM   2347  CG1 VAL A 161      -3.049  10.317   9.498  1.00  6.930          C  
ATOM   2348  CG2 VAL A 161      -4.777   8.619   9.910  1.00  6.930          C  
ATOM   2349  H   VAL A 161      -7.162  10.751  10.626  1.00  5.720          H  
ATOM   2350  HA  VAL A 161      -4.413  10.491  11.812  1.00  6.020          H  
ATOM   2351  HB  VAL A 161      -5.067  10.369   8.849  1.00  8.310          H  
ATOM   2352 1HG1 VAL A 161      -2.681   9.782   8.653  1.00  8.310          H  
ATOM   2353 2HG1 VAL A 161      -2.875  11.350   9.340  1.00  8.310          H  
ATOM   2354 3HG1 VAL A 161      -2.508  10.001  10.376  1.00  8.310          H  
ATOM   2355 1HG2 VAL A 161      -4.444   8.059   9.049  1.00  8.310          H  
ATOM   2356 2HG2 VAL A 161      -4.217   8.329  10.778  1.00  8.310          H  
ATOM   2357 3HG2 VAL A 161      -5.841   8.434  10.062  1.00  8.310          H  
ATOM   2358  N   ASN A 162      -3.774  12.764  11.479  1.00  5.470          N  
ATOM   2359  CA  ASN A 162      -3.281  14.126  11.434  1.00  5.790          C  
ATOM   2360  C   ASN A 162      -1.755  14.060  11.322  1.00  5.680          C  
ATOM   2361  O   ASN A 162      -1.082  13.954  12.350  1.00  5.950          O  
ATOM   2362  CB  ASN A 162      -3.651  14.836  12.705  1.00  7.980          C  
ATOM   2363  CG  ASN A 162      -5.109  14.836  12.959  1.00  7.980          C  
ATOM   2364  OD1 ASN A 162      -5.916  15.500  12.292  1.00  7.980          O  
ATOM   2365  ND2 ASN A 162      -5.467  14.082  13.959  1.00  7.980          N  
ATOM   2366  H   ASN A 162      -3.396  12.144  12.184  1.00  6.560          H  
ATOM   2367  HA  ASN A 162      -3.710  14.659  10.587  1.00  6.950          H  
ATOM   2368 1HB  ASN A 162      -3.153  14.361  13.548  1.00  9.570          H  
ATOM   2369 2HB  ASN A 162      -3.298  15.870  12.659  1.00  9.570          H  
ATOM   2370 1HD2 ASN A 162      -6.426  14.038  14.253  1.00  9.570          H  
ATOM   2371 2HD2 ASN A 162      -4.782  13.573  14.469  1.00  9.570          H  
ATOM   2372  N   PRO A 163      -1.175  13.990  10.116  1.00  5.700          N  
ATOM   2373  CA  PRO A 163       0.252  13.843   9.888  1.00  5.970          C  
ATOM   2374  C   PRO A 163       0.972  15.047  10.477  1.00  6.280          C  
ATOM   2375  O   PRO A 163       0.422  16.152  10.447  1.00  6.190          O  
ATOM   2376  CB  PRO A 163       0.356  13.841   8.356  1.00  8.960          C  
ATOM   2377  CG  PRO A 163      -1.015  13.447   7.877  1.00  8.960          C  
ATOM   2378  CD  PRO A 163      -1.961  14.087   8.878  1.00  8.960          C  
ATOM   2379  HA  PRO A 163       0.610  12.903  10.330  1.00  7.160          H  
ATOM   2380 1HB  PRO A 163       0.658  14.837   7.995  1.00 10.750          H  
ATOM   2381 2HB  PRO A 163       1.131  13.139   8.031  1.00 10.750          H  
ATOM   2382 1HG  PRO A 163      -1.177  13.817   6.853  1.00 10.750          H  
ATOM   2383 2HG  PRO A 163      -1.106  12.354   7.831  1.00 10.750          H  
ATOM   2384 1HD  PRO A 163      -2.127  15.143   8.619  1.00 10.750          H  
ATOM   2385 2HD  PRO A 163      -2.886  13.529   8.901  1.00 10.750          H  
ATOM   2386  N   ARG A 164       2.194  14.847  10.968  1.00  6.950          N  
ATOM   2387  CA  ARG A 164       3.011  15.938  11.489  1.00  7.520          C  
ATOM   2388  C   ARG A 164       4.414  15.791  10.921  1.00  7.310          C  
ATOM   2389  O   ARG A 164       5.396  15.708  11.663  1.00  7.920          O  
ATOM   2390  CB  ARG A 164       3.051  15.894  13.013  1.00 10.300          C  
ATOM   2391  CG  ARG A 164       1.698  16.088  13.686  1.00 10.300          C  
ATOM   2392  CD  ARG A 164       1.768  16.018  15.162  1.00 10.300          C  
ATOM   2393  NE  ARG A 164       0.440  16.170  15.747  1.00 10.300          N  
ATOM   2394  CZ  ARG A 164       0.143  16.132  17.063  1.00 10.300          C  
ATOM   2395  NH1 ARG A 164       1.089  15.944  17.962  1.00 10.300          N  
ATOM   2396  NH2 ARG A 164      -1.118  16.285  17.444  1.00 10.300          N  
ATOM   2397  H   ARG A 164       2.585  13.916  10.970  1.00  8.340          H  
ATOM   2398  HA  ARG A 164       2.594  16.888  11.165  1.00  9.020          H  
ATOM   2399 1HB  ARG A 164       3.448  14.934  13.339  1.00 12.360          H  
ATOM   2400 2HB  ARG A 164       3.721  16.669  13.385  1.00 12.360          H  
ATOM   2401 1HG  ARG A 164       1.302  17.059  13.416  1.00 12.360          H  
ATOM   2402 2HG  ARG A 164       1.007  15.315  13.354  1.00 12.360          H  
ATOM   2403 1HD  ARG A 164       2.171  15.050  15.458  1.00 12.360          H  
ATOM   2404 2HD  ARG A 164       2.408  16.818  15.533  1.00 12.360          H  
ATOM   2405  HE  ARG A 164      -0.330  16.314  15.101  1.00 12.360          H  
ATOM   2406 1HH1 ARG A 164       2.049  15.826  17.674  1.00 12.360          H  
ATOM   2407 2HH1 ARG A 164       0.856  15.916  18.945  1.00 12.360          H  
ATOM   2408 1HH2 ARG A 164      -1.841  16.431  16.748  1.00 12.360          H  
ATOM   2409 2HH2 ARG A 164      -1.363  16.259  18.426  1.00 12.360          H  
ATOM   2410  N   THR A 165       4.477  15.749   9.594  1.00  6.690          N  
ATOM   2411  CA  THR A 165       5.698  15.525   8.832  1.00  6.720          C  
ATOM   2412  C   THR A 165       5.642  16.414   7.580  1.00  6.690          C  
ATOM   2413  O   THR A 165       4.560  16.593   7.016  1.00  7.090          O  
ATOM   2414  CB  THR A 165       5.817  14.008   8.481  1.00  9.400          C  
ATOM   2415  OG1 THR A 165       5.725  13.225   9.687  1.00  9.400          O  
ATOM   2416  CG2 THR A 165       7.151  13.719   7.864  1.00  9.400          C  
ATOM   2417  H   THR A 165       3.616  15.863   9.079  1.00  8.030          H  
ATOM   2418  HA  THR A 165       6.562  15.824   9.428  1.00  8.060          H  
ATOM   2419  HB  THR A 165       5.020  13.722   7.801  1.00 11.280          H  
ATOM   2420  HG1 THR A 165       5.787  12.293   9.475  1.00 11.280          H  
ATOM   2421 1HG2 THR A 165       7.267  12.680   7.645  1.00 11.280          H  
ATOM   2422 2HG2 THR A 165       7.269  14.268   6.956  1.00 11.280          H  
ATOM   2423 3HG2 THR A 165       7.898  14.011   8.571  1.00 11.280          H  
ATOM   2424  N   ILE A 166       6.785  16.929   7.101  1.00  6.530          N  
ATOM   2425  CA  ILE A 166       6.806  17.781   5.892  1.00  6.680          C  
ATOM   2426  C   ILE A 166       6.268  16.993   4.727  1.00  6.490          C  
ATOM   2427  O   ILE A 166       5.518  17.505   3.895  1.00  6.660          O  
ATOM   2428  CB  ILE A 166       8.242  18.252   5.514  1.00  9.290          C  
ATOM   2429  CG1 ILE A 166       8.843  19.193   6.572  1.00  9.290          C  
ATOM   2430  CG2 ILE A 166       8.288  18.904   4.112  1.00  9.290          C  
ATOM   2431  CD1 ILE A 166       8.130  20.536   6.803  1.00  9.290          C  
ATOM   2432  H   ILE A 166       7.667  16.695   7.566  1.00  7.840          H  
ATOM   2433  HA  ILE A 166       6.160  18.637   6.045  1.00  8.020          H  
ATOM   2434  HB  ILE A 166       8.873  17.390   5.499  1.00 11.150          H  
ATOM   2435 1HG1 ILE A 166       8.854  18.656   7.491  1.00 11.150          H  
ATOM   2436 2HG1 ILE A 166       9.876  19.392   6.288  1.00 11.150          H  
ATOM   2437 1HG2 ILE A 166       9.316  19.179   3.886  1.00 11.150          H  
ATOM   2438 2HG2 ILE A 166       7.941  18.209   3.353  1.00 11.150          H  
ATOM   2439 3HG2 ILE A 166       7.661  19.790   4.085  1.00 11.150          H  
ATOM   2440 1HD1 ILE A 166       8.652  21.091   7.571  1.00 11.150          H  
ATOM   2441 2HD1 ILE A 166       8.129  21.124   5.892  1.00 11.150          H  
ATOM   2442 3HD1 ILE A 166       7.109  20.370   7.125  1.00 11.150          H  
ATOM   2443  N   SER A 167       6.667  15.743   4.674  1.00  6.440          N  
ATOM   2444  CA  SER A 167       6.254  14.838   3.614  1.00  6.600          C  
ATOM   2445  C   SER A 167       4.890  14.155   3.801  1.00  6.340          C  
ATOM   2446  O   SER A 167       4.567  13.222   3.046  1.00  6.380          O  
ATOM   2447  CB  SER A 167       7.284  13.786   3.389  1.00  9.180          C  
ATOM   2448  OG  SER A 167       7.441  12.953   4.494  1.00  9.180          O  
ATOM   2449  H   SER A 167       7.325  15.439   5.401  1.00  7.730          H  
ATOM   2450  HA  SER A 167       6.192  15.427   2.698  1.00  7.920          H  
ATOM   2451 1HB  SER A 167       6.983  13.195   2.528  1.00 11.010          H  
ATOM   2452 2HB  SER A 167       8.223  14.238   3.146  1.00 11.010          H  
ATOM   2453  HG  SER A 167       7.955  12.204   4.125  1.00 11.010          H  
ATOM   2454  N   GLY A 168       4.118  14.534   4.829  1.00  6.390          N  
ATOM   2455  CA  GLY A 168       2.813  13.914   5.024  1.00  6.410          C  
ATOM   2456  C   GLY A 168       1.799  14.338   3.959  1.00  6.150          C  
ATOM   2457  O   GLY A 168       1.776  15.491   3.521  1.00  6.250          O  
ATOM   2458  H   GLY A 168       4.399  15.295   5.455  1.00  7.670          H  
ATOM   2459 1HA  GLY A 168       2.911  12.841   5.000  1.00  7.690          H  
ATOM   2460 2HA  GLY A 168       2.438  14.181   6.009  1.00  7.690          H  
ATOM   2461  N   SER A 169       0.918  13.406   3.585  1.00  6.050          N  
ATOM   2462  CA  SER A 169      -0.152  13.644   2.626  1.00  5.950          C  
ATOM   2463  C   SER A 169      -1.324  14.320   3.289  1.00  5.470          C  
ATOM   2464  O   SER A 169      -1.387  14.467   4.510  1.00  5.510          O  
ATOM   2465  CB  SER A 169      -0.685  12.353   2.005  1.00  8.370          C  
ATOM   2466  OG  SER A 169      -1.510  11.622   2.906  1.00  8.370          O  
ATOM   2467  H   SER A 169       1.006  12.458   3.947  1.00  7.260          H  
ATOM   2468  HA  SER A 169       0.225  14.296   1.839  1.00  7.140          H  
ATOM   2469 1HB  SER A 169      -1.246  12.580   1.103  1.00 10.040          H  
ATOM   2470 2HB  SER A 169       0.160  11.735   1.715  1.00 10.040          H  
ATOM   2471  HG  SER A 169      -2.379  12.120   2.942  1.00 10.040          H  
ATOM   2472  N   ASN A 170      -2.278  14.707   2.473  1.00  5.320          N  
ATOM   2473  CA  ASN A 170      -3.513  15.255   2.973  1.00  5.170          C  
ATOM   2474  C   ASN A 170      -4.279  14.016   3.438  1.00  5.160          C  
ATOM   2475  O   ASN A 170      -3.946  12.908   2.993  1.00  5.540          O  
ATOM   2476  CB  ASN A 170      -4.210  16.003   1.859  1.00  7.300          C  
ATOM   2477  CG  ASN A 170      -3.362  17.162   1.359  1.00  7.300          C  
ATOM   2478  OD1 ASN A 170      -2.567  17.748   2.105  1.00  7.300          O  
ATOM   2479  ND2 ASN A 170      -3.494  17.495   0.102  1.00  7.300          N  
ATOM   2480  H   ASN A 170      -2.148  14.595   1.478  1.00  6.380          H  
ATOM   2481  HA  ASN A 170      -3.328  15.903   3.832  1.00  6.200          H  
ATOM   2482 1HB  ASN A 170      -4.382  15.333   1.044  1.00  8.760          H  
ATOM   2483 2HB  ASN A 170      -5.179  16.372   2.196  1.00  8.760          H  
ATOM   2484 1HD2 ASN A 170      -2.944  18.233  -0.279  1.00  8.760          H  
ATOM   2485 2HD2 ASN A 170      -4.169  17.036  -0.502  1.00  8.760          H  
ATOM   2486  N   THR A 171      -5.247  14.138   4.352  1.00  5.100          N  
ATOM   2487  CA  THR A 171      -5.987  12.934   4.733  1.00  5.320          C  
ATOM   2488  C   THR A 171      -7.480  13.176   4.595  1.00  5.090          C  
ATOM   2489  O   THR A 171      -7.943  14.322   4.731  1.00  5.300          O  
ATOM   2490  CB  THR A 171      -5.626  12.487   6.179  1.00  7.360          C  
ATOM   2491  OG1 THR A 171      -6.056  13.465   7.161  1.00  7.360          O  
ATOM   2492  CG2 THR A 171      -4.131  12.382   6.274  1.00  7.360          C  
ATOM   2493  H   THR A 171      -5.492  15.034   4.751  1.00  6.120          H  
ATOM   2494  HA  THR A 171      -5.726  12.119   4.058  1.00  6.380          H  
ATOM   2495  HB  THR A 171      -6.080  11.524   6.386  1.00  8.830          H  
ATOM   2496  HG1 THR A 171      -5.866  13.139   8.101  1.00  8.830          H  
ATOM   2497 1HG2 THR A 171      -3.865  12.054   7.262  1.00  8.830          H  
ATOM   2498 2HG2 THR A 171      -3.777  11.679   5.535  1.00  8.830          H  
ATOM   2499 3HG2 THR A 171      -3.673  13.348   6.087  1.00  8.830          H  
ATOM   2500  N   VAL A 172      -8.225  12.095   4.307  1.00  4.990          N  
ATOM   2501  CA  VAL A 172      -9.671  12.178   4.168  1.00  5.040          C  
ATOM   2502  C   VAL A 172     -10.389  11.027   4.879  1.00  5.400          C  
ATOM   2503  O   VAL A 172      -9.802   9.945   5.024  1.00  5.630          O  
ATOM   2504  CB  VAL A 172     -10.052  12.086   2.668  1.00  7.040          C  
ATOM   2505  CG1 VAL A 172      -9.426  13.188   1.909  1.00  7.040          C  
ATOM   2506  CG2 VAL A 172      -9.629  10.753   2.099  1.00  7.040          C  
ATOM   2507  H   VAL A 172      -7.761  11.201   4.209  1.00  5.990          H  
ATOM   2508  HA  VAL A 172      -9.970  13.141   4.563  1.00  6.050          H  
ATOM   2509  HB  VAL A 172     -11.130  12.200   2.553  1.00  8.440          H  
ATOM   2510 1HG1 VAL A 172      -9.733  13.096   0.879  1.00  8.440          H  
ATOM   2511 2HG1 VAL A 172      -9.758  14.133   2.304  1.00  8.440          H  
ATOM   2512 3HG1 VAL A 172      -8.353  13.133   1.965  1.00  8.440          H  
ATOM   2513 1HG2 VAL A 172      -9.902  10.712   1.045  1.00  8.440          H  
ATOM   2514 2HG2 VAL A 172      -8.567  10.642   2.199  1.00  8.440          H  
ATOM   2515 3HG2 VAL A 172     -10.121   9.933   2.613  1.00  8.440          H  
ATOM   2516  N   PRO A 173     -11.640  11.239   5.318  1.00  5.800          N  
ATOM   2517  CA  PRO A 173     -12.572  10.259   5.835  1.00  6.340          C  
ATOM   2518  C   PRO A 173     -13.296   9.452   4.769  1.00  6.230          C  
ATOM   2519  O   PRO A 173     -13.636   9.970   3.696  1.00  6.140          O  
ATOM   2520  CB  PRO A 173     -13.560  11.134   6.591  1.00  9.510          C  
ATOM   2521  CG  PRO A 173     -13.553  12.430   5.823  1.00  9.510          C  
ATOM   2522  CD  PRO A 173     -12.154  12.608   5.366  1.00  9.510          C  
ATOM   2523  HA  PRO A 173     -12.070   9.591   6.533  1.00  7.610          H  
ATOM   2524 1HB  PRO A 173     -14.552  10.640   6.598  1.00 11.410          H  
ATOM   2525 2HB  PRO A 173     -13.251  11.236   7.639  1.00 11.410          H  
ATOM   2526 1HG  PRO A 173     -14.226  12.375   4.957  1.00 11.410          H  
ATOM   2527 2HG  PRO A 173     -13.905  13.254   6.456  1.00 11.410          H  
ATOM   2528 1HD  PRO A 173     -12.194  13.066   4.368  1.00 11.410          H  
ATOM   2529 2HD  PRO A 173     -11.592  13.211   6.098  1.00 11.410          H  
ATOM   2530  N   SER A 174     -13.642   8.241   5.156  1.00  6.570          N  
ATOM   2531  CA  SER A 174     -14.562   7.332   4.498  1.00  6.730          C  
ATOM   2532  C   SER A 174     -15.159   6.547   5.656  1.00  6.530          C  
ATOM   2533  O   SER A 174     -14.745   5.417   5.923  1.00  6.660          O  
ATOM   2534  CB  SER A 174     -13.810   6.436   3.526  1.00  9.360          C  
ATOM   2535  OG  SER A 174     -14.680   5.656   2.767  1.00  9.360          O  
ATOM   2536  H   SER A 174     -13.217   7.891   6.016  1.00  7.880          H  
ATOM   2537  HA  SER A 174     -15.350   7.891   3.991  1.00  8.080          H  
ATOM   2538 1HB  SER A 174     -13.206   7.057   2.865  1.00 11.230          H  
ATOM   2539 2HB  SER A 174     -13.126   5.793   4.081  1.00 11.230          H  
ATOM   2540  HG  SER A 174     -14.126   5.130   2.188  1.00 11.230          H  
ATOM   2541  N   THR A 175     -16.036   7.199   6.441  1.00  6.560          N  
ATOM   2542  CA  THR A 175     -16.554   6.718   7.748  1.00  6.730          C  
ATOM   2543  C   THR A 175     -15.452   6.897   8.817  1.00  6.070          C  
ATOM   2544  O   THR A 175     -15.675   7.495   9.869  1.00  6.330          O  
ATOM   2545  CB  THR A 175     -17.030   5.230   7.755  1.00  9.350          C  
ATOM   2546  OG1 THR A 175     -18.101   5.020   6.795  1.00  9.350          O  
ATOM   2547  CG2 THR A 175     -17.573   4.883   9.165  1.00  9.350          C  
ATOM   2548  H   THR A 175     -16.326   8.140   6.153  1.00  7.870          H  
ATOM   2549  HA  THR A 175     -17.399   7.344   8.036  1.00  8.080          H  
ATOM   2550  HB  THR A 175     -16.211   4.558   7.542  1.00 11.220          H  
ATOM   2551  HG1 THR A 175     -18.213   4.069   6.689  1.00 11.220          H  
ATOM   2552 1HG2 THR A 175     -17.909   3.851   9.179  1.00 11.220          H  
ATOM   2553 2HG2 THR A 175     -16.801   5.011   9.921  1.00 11.220          H  
ATOM   2554 3HG2 THR A 175     -18.409   5.539   9.393  1.00 11.220          H  
ATOM   2555  N   GLN A 176     -14.273   6.355   8.525  1.00  5.550          N  
ATOM   2556  CA  GLN A 176     -13.059   6.474   9.322  1.00  5.240          C  
ATOM   2557  C   GLN A 176     -11.980   7.092   8.424  1.00  5.140          C  
ATOM   2558  O   GLN A 176     -12.087   7.027   7.200  1.00  5.670          O  
ATOM   2559  CB  GLN A 176     -12.571   5.099   9.800  1.00  7.460          C  
ATOM   2560  CG  GLN A 176     -13.500   4.283  10.733  1.00  7.460          C  
ATOM   2561  CD  GLN A 176     -12.891   2.882  11.016  1.00  7.460          C  
ATOM   2562  OE1 GLN A 176     -12.697   2.128  10.056  1.00  7.460          O  
ATOM   2563  NE2 GLN A 176     -12.573   2.556  12.266  1.00  7.460          N  
ATOM   2564  H   GLN A 176     -14.244   5.821   7.654  1.00  6.660          H  
ATOM   2565  HA  GLN A 176     -13.235   7.140  10.161  1.00  6.290          H  
ATOM   2566 1HB  GLN A 176     -12.336   4.484   8.933  1.00  8.950          H  
ATOM   2567 2HB  GLN A 176     -11.653   5.251  10.341  1.00  8.950          H  
ATOM   2568 1HG  GLN A 176     -13.625   4.798  11.682  1.00  8.950          H  
ATOM   2569 2HG  GLN A 176     -14.464   4.151  10.248  1.00  8.950          H  
ATOM   2570 1HE2 GLN A 176     -12.116   1.653  12.466  1.00  8.950          H  
ATOM   2571 2HE2 GLN A 176     -12.749   3.188  13.036  1.00  8.950          H  
ATOM   2572  N   VAL A 177     -10.947   7.706   8.986  1.00  4.770          N  
ATOM   2573  CA  VAL A 177      -9.877   8.231   8.130  1.00  4.810          C  
ATOM   2574  C   VAL A 177      -9.061   7.053   7.661  1.00  5.260          C  
ATOM   2575  O   VAL A 177      -8.767   6.130   8.439  1.00  5.310          O  
ATOM   2576  CB  VAL A 177      -9.009   9.304   8.824  1.00  6.720          C  
ATOM   2577  CG1 VAL A 177      -7.844   9.758   7.912  1.00  6.720          C  
ATOM   2578  CG2 VAL A 177      -9.906  10.494   9.189  1.00  6.720          C  
ATOM   2579  H   VAL A 177     -10.863   7.776   9.999  1.00  5.720          H  
ATOM   2580  HA  VAL A 177     -10.303   8.691   7.249  1.00  5.770          H  
ATOM   2581  HB  VAL A 177      -8.560   8.889   9.702  1.00  8.060          H  
ATOM   2582 1HG1 VAL A 177      -7.269  10.511   8.428  1.00  8.060          H  
ATOM   2583 2HG1 VAL A 177      -7.193   8.918   7.664  1.00  8.060          H  
ATOM   2584 3HG1 VAL A 177      -8.245  10.184   6.999  1.00  8.060          H  
ATOM   2585 1HG2 VAL A 177      -9.320  11.261   9.689  1.00  8.060          H  
ATOM   2586 2HG2 VAL A 177     -10.341  10.904   8.278  1.00  8.060          H  
ATOM   2587 3HG2 VAL A 177     -10.703  10.155   9.853  1.00  8.060          H  
ATOM   2588  N   ALA A 178      -8.743   7.035   6.376  1.00  6.010          N  
ATOM   2589  CA  ALA A 178      -7.990   5.901   5.856  1.00  6.690          C  
ATOM   2590  C   ALA A 178      -7.074   6.264   4.707  1.00  6.770          C  
ATOM   2591  O   ALA A 178      -7.224   7.304   4.067  1.00  6.880          O  
ATOM   2592  CB  ALA A 178      -8.948   4.809   5.421  1.00  9.090          C  
ATOM   2593  H   ALA A 178      -9.031   7.832   5.791  1.00  7.210          H  
ATOM   2594  HA  ALA A 178      -7.365   5.529   6.655  1.00  8.030          H  
ATOM   2595 1HB  ALA A 178      -8.384   3.943   5.069  1.00 10.910          H  
ATOM   2596 2HB  ALA A 178      -9.580   4.515   6.260  1.00 10.910          H  
ATOM   2597 3HB  ALA A 178      -9.574   5.182   4.611  1.00 10.910          H  
ATOM   2598  N   ASP A 179      -6.112   5.369   4.469  1.00  7.030          N  
ATOM   2599  CA  ASP A 179      -5.119   5.456   3.410  1.00  7.280          C  
ATOM   2600  C   ASP A 179      -4.341   6.761   3.465  1.00  6.800          C  
ATOM   2601  O   ASP A 179      -4.079   7.397   2.440  1.00  6.940          O  
ATOM   2602  CB  ASP A 179      -5.789   5.262   2.052  1.00 10.090          C  
ATOM   2603  CG  ASP A 179      -6.442   3.877   1.943  1.00 10.090          C  
ATOM   2604  OD1 ASP A 179      -5.938   2.950   2.552  1.00 10.090          O  
ATOM   2605  OD2 ASP A 179      -7.431   3.753   1.258  1.00 10.090          O  
ATOM   2606  H   ASP A 179      -6.072   4.548   5.050  1.00  8.440          H  
ATOM   2607  HA  ASP A 179      -4.404   4.644   3.550  1.00  8.740          H  
ATOM   2608 1HB  ASP A 179      -6.549   6.030   1.893  1.00 12.110          H  
ATOM   2609 2HB  ASP A 179      -5.048   5.365   1.261  1.00 12.110          H  
ATOM   2610  N   ALA A 180      -3.984   7.160   4.683  1.00  6.530          N  
ATOM   2611  CA  ALA A 180      -3.215   8.361   4.925  1.00  6.330          C  
ATOM   2612  C   ALA A 180      -1.746   8.001   4.913  1.00  6.100          C  
ATOM   2613  O   ALA A 180      -1.343   7.048   5.584  1.00  6.360          O  
ATOM   2614  CB  ALA A 180      -3.613   8.947   6.247  1.00  8.940          C  
ATOM   2615  H   ALA A 180      -4.213   6.565   5.484  1.00  7.840          H  
ATOM   2616  HA  ALA A 180      -3.399   9.078   4.123  1.00  7.600          H  
ATOM   2617 1HB  ALA A 180      -3.015   9.819   6.423  1.00 10.730          H  
ATOM   2618 2HB  ALA A 180      -4.671   9.205   6.241  1.00 10.730          H  
ATOM   2619 3HB  ALA A 180      -3.420   8.209   7.012  1.00 10.730          H  
ATOM   2620  N   ARG A 181      -0.909   8.780   4.233  1.00  5.830          N  
ATOM   2621  CA  ARG A 181       0.495   8.384   4.197  1.00  5.720          C  
ATOM   2622  C   ARG A 181       1.516   9.481   4.383  1.00  5.340          C  
ATOM   2623  O   ARG A 181       1.271  10.650   4.078  1.00  5.440          O  
ATOM   2624  CB  ARG A 181       0.792   7.690   2.883  1.00  8.050          C  
ATOM   2625  CG  ARG A 181       0.626   8.565   1.642  1.00  8.050          C  
ATOM   2626  CD  ARG A 181       0.908   7.798   0.424  1.00  8.050          C  
ATOM   2627  NE  ARG A 181       0.734   8.575  -0.789  1.00  8.050          N  
ATOM   2628  CZ  ARG A 181       0.865   8.080  -2.044  1.00  8.050          C  
ATOM   2629  NH1 ARG A 181       1.183   6.809  -2.234  1.00  8.050          N  
ATOM   2630  NH2 ARG A 181       0.673   8.879  -3.088  1.00  8.050          N  
ATOM   2631  H   ARG A 181      -1.234   9.606   3.723  1.00  7.000          H  
ATOM   2632  HA  ARG A 181       0.653   7.668   4.995  1.00  6.860          H  
ATOM   2633 1HB  ARG A 181       1.813   7.305   2.895  1.00  9.660          H  
ATOM   2634 2HB  ARG A 181       0.126   6.838   2.771  1.00  9.660          H  
ATOM   2635 1HG  ARG A 181      -0.395   8.940   1.588  1.00  9.660          H  
ATOM   2636 2HG  ARG A 181       1.323   9.403   1.680  1.00  9.660          H  
ATOM   2637 1HD  ARG A 181       1.944   7.479   0.467  1.00  9.660          H  
ATOM   2638 2HD  ARG A 181       0.251   6.929   0.382  1.00  9.660          H  
ATOM   2639  HE  ARG A 181       0.490   9.550  -0.688  1.00  9.660          H  
ATOM   2640 1HH1 ARG A 181       1.348   6.180  -1.427  1.00  9.660          H  
ATOM   2641 2HH1 ARG A 181       1.283   6.443  -3.167  1.00  9.660          H  
ATOM   2642 1HH2 ARG A 181       0.431   9.850  -2.945  1.00  9.660          H  
ATOM   2643 2HH2 ARG A 181       0.769   8.520  -4.027  1.00  9.660          H  
ATOM   2644  N   ILE A 182       2.683   9.065   4.855  1.00  5.230          N  
ATOM   2645  CA  ILE A 182       3.851   9.918   4.984  1.00  5.100          C  
ATOM   2646  C   ILE A 182       5.025   9.283   4.240  1.00  5.240          C  
ATOM   2647  O   ILE A 182       5.333   8.112   4.467  1.00  5.530          O  
ATOM   2648  CB  ILE A 182       4.216  10.105   6.467  1.00  7.190          C  
ATOM   2649  CG1 ILE A 182       3.015  10.732   7.265  1.00  7.190          C  
ATOM   2650  CG2 ILE A 182       5.417  10.981   6.546  1.00  7.190          C  
ATOM   2651  CD1 ILE A 182       3.160  10.707   8.773  1.00  7.190          C  
ATOM   2652  H   ILE A 182       2.747   8.080   5.137  1.00  6.280          H  
ATOM   2653  HA  ILE A 182       3.653  10.876   4.517  1.00  6.120          H  
ATOM   2654  HB  ILE A 182       4.440   9.148   6.913  1.00  8.630          H  
ATOM   2655 1HG1 ILE A 182       2.893  11.753   6.966  1.00  8.630          H  
ATOM   2656 2HG1 ILE A 182       2.111  10.186   7.023  1.00  8.630          H  
ATOM   2657 1HG2 ILE A 182       5.689  11.099   7.574  1.00  8.630          H  
ATOM   2658 2HG2 ILE A 182       6.250  10.538   6.014  1.00  8.630          H  
ATOM   2659 3HG2 ILE A 182       5.198  11.952   6.105  1.00  8.630          H  
ATOM   2660 1HD1 ILE A 182       2.275  11.148   9.224  1.00  8.630          H  
ATOM   2661 2HD1 ILE A 182       3.257   9.668   9.111  1.00  8.630          H  
ATOM   2662 3HD1 ILE A 182       4.025  11.264   9.087  1.00  8.630          H  
ATOM   2663  N   GLU A 183       5.679  10.016   3.336  1.00  5.340          N  
ATOM   2664  CA  GLU A 183       6.800   9.391   2.620  1.00  5.580          C  
ATOM   2665  C   GLU A 183       8.157  10.011   2.938  1.00  5.700          C  
ATOM   2666  O   GLU A 183       8.376  11.206   2.768  1.00  6.050          O  
ATOM   2667  CB  GLU A 183       6.553   9.412   1.110  1.00  7.720          C  
ATOM   2668  CG  GLU A 183       7.656   8.736   0.283  1.00  7.720          C  
ATOM   2669  CD  GLU A 183       7.358   8.694  -1.186  1.00  7.720          C  
ATOM   2670  OE1 GLU A 183       6.291   9.100  -1.570  1.00  7.720          O  
ATOM   2671  OE2 GLU A 183       8.204   8.260  -1.928  1.00  7.720          O  
ATOM   2672  H   GLU A 183       5.402  10.992   3.155  1.00  6.410          H  
ATOM   2673  HA  GLU A 183       6.861   8.348   2.919  1.00  6.700          H  
ATOM   2674 1HB  GLU A 183       5.612   8.901   0.893  1.00  9.260          H  
ATOM   2675 2HB  GLU A 183       6.454  10.443   0.771  1.00  9.260          H  
ATOM   2676 1HG  GLU A 183       8.596   9.270   0.428  1.00  9.260          H  
ATOM   2677 2HG  GLU A 183       7.792   7.716   0.652  1.00  9.260          H  
ATOM   2678  N   TYR A 184       9.096   9.172   3.345  1.00  5.730          N  
ATOM   2679  CA  TYR A 184      10.450   9.612   3.669  1.00  6.080          C  
ATOM   2680  C   TYR A 184      11.455   9.283   2.570  1.00  6.250          C  
ATOM   2681  O   TYR A 184      11.513   8.150   2.063  1.00  6.430          O  
ATOM   2682  CB  TYR A 184      10.892   8.979   4.969  1.00  8.370          C  
ATOM   2683  CG  TYR A 184      10.273   9.548   6.218  1.00  8.370          C  
ATOM   2684  CD1 TYR A 184       8.965   9.289   6.549  1.00  8.370          C  
ATOM   2685  CD2 TYR A 184      11.060  10.276   7.074  1.00  8.370          C  
ATOM   2686  CE1 TYR A 184       8.443   9.759   7.723  1.00  8.370          C  
ATOM   2687  CE2 TYR A 184      10.543  10.750   8.244  1.00  8.370          C  
ATOM   2688  CZ  TYR A 184       9.234  10.494   8.574  1.00  8.370          C  
ATOM   2689  OH  TYR A 184       8.711  10.961   9.759  1.00  8.370          O  
ATOM   2690  H   TYR A 184       8.844   8.186   3.445  1.00  6.880          H  
ATOM   2691  HA  TYR A 184      10.442  10.695   3.793  1.00  7.300          H  
ATOM   2692 1HB  TYR A 184      10.645   7.925   4.926  1.00 10.050          H  
ATOM   2693 2HB  TYR A 184      11.977   9.063   5.054  1.00 10.050          H  
ATOM   2694  HD1 TYR A 184       8.342   8.707   5.883  1.00 10.050          H  
ATOM   2695  HD2 TYR A 184      12.107  10.471   6.822  1.00 10.050          H  
ATOM   2696  HE1 TYR A 184       7.410   9.542   7.986  1.00 10.050          H  
ATOM   2697  HE2 TYR A 184      11.174  11.313   8.913  1.00 10.050          H  
ATOM   2698  HH  TYR A 184       9.395  11.417  10.256  1.00 10.050          H  
ATOM   2699  N   VAL A 185      12.319  10.257   2.285  1.00  6.430          N  
ATOM   2700  CA  VAL A 185      13.365  10.135   1.265  1.00  6.660          C  
ATOM   2701  C   VAL A 185      14.395   9.053   1.572  1.00  6.910          C  
ATOM   2702  O   VAL A 185      14.949   9.012   2.668  1.00  7.150          O  
ATOM   2703  CB  VAL A 185      14.097  11.495   1.130  1.00  9.230          C  
ATOM   2704  CG1 VAL A 185      15.328  11.392   0.197  1.00  9.230          C  
ATOM   2705  CG2 VAL A 185      13.118  12.542   0.578  1.00  9.230          C  
ATOM   2706  H   VAL A 185      12.192  11.150   2.783  1.00  7.720          H  
ATOM   2707  HA  VAL A 185      12.884   9.897   0.317  1.00  7.990          H  
ATOM   2708  HB  VAL A 185      14.443  11.804   2.113  1.00 11.080          H  
ATOM   2709 1HG1 VAL A 185      15.816  12.362   0.131  1.00 11.080          H  
ATOM   2710 2HG1 VAL A 185      16.050  10.669   0.586  1.00 11.080          H  
ATOM   2711 3HG1 VAL A 185      15.015  11.081  -0.798  1.00 11.080          H  
ATOM   2712 1HG2 VAL A 185      13.615  13.509   0.503  1.00 11.080          H  
ATOM   2713 2HG2 VAL A 185      12.774  12.233  -0.406  1.00 11.080          H  
ATOM   2714 3HG2 VAL A 185      12.261  12.634   1.244  1.00 11.080          H  
ATOM   2715  N   GLY A 186      14.678   8.192   0.593  1.00  7.130          N  
ATOM   2716  CA  GLY A 186      15.688   7.168   0.803  1.00  7.520          C  
ATOM   2717  C   GLY A 186      17.056   7.706   0.417  1.00  7.570          C  
ATOM   2718  O   GLY A 186      17.191   8.436  -0.567  1.00  7.560          O  
ATOM   2719  H   GLY A 186      14.198   8.257  -0.293  1.00  8.560          H  
ATOM   2720 1HA  GLY A 186      15.696   6.852   1.848  1.00  9.020          H  
ATOM   2721 2HA  GLY A 186      15.455   6.291   0.198  1.00  9.020          H  
ATOM   2722  N   ASN A 187      18.067   7.294   1.175  1.00  7.850          N  
ATOM   2723  CA  ASN A 187      19.476   7.600   0.977  1.00  8.100          C  
ATOM   2724  C   ASN A 187      20.134   6.293   1.343  1.00  7.970          C  
ATOM   2725  O   ASN A 187      21.120   6.239   2.082  1.00  8.030          O  
ATOM   2726  CB  ASN A 187      19.960   8.761   1.845  1.00 11.240          C  
ATOM   2727  CG  ASN A 187      19.348  10.092   1.487  1.00 11.240          C  
ATOM   2728  OD1 ASN A 187      19.587  10.619   0.391  1.00 11.240          O  
ATOM   2729  ND2 ASN A 187      18.609  10.671   2.391  1.00 11.240          N  
ATOM   2730  H   ASN A 187      17.862   6.636   1.936  1.00  9.420          H  
ATOM   2731  HA  ASN A 187      19.677   7.809  -0.074  1.00  9.720          H  
ATOM   2732 1HB  ASN A 187      19.717   8.570   2.881  1.00 13.490          H  
ATOM   2733 2HB  ASN A 187      21.043   8.842   1.776  1.00 13.490          H  
ATOM   2734 1HD2 ASN A 187      18.215  11.570   2.210  1.00 13.490          H  
ATOM   2735 2HD2 ASN A 187      18.459  10.252   3.308  1.00 13.490          H  
ATOM   2736  N   GLY A 188      19.494   5.236   0.880  1.00  8.090          N  
ATOM   2737  CA  GLY A 188      19.801   3.876   1.252  1.00  8.290          C  
ATOM   2738  C   GLY A 188      18.746   3.571   2.302  1.00  8.210          C  
ATOM   2739  O   GLY A 188      18.018   4.493   2.708  1.00  8.180          O  
ATOM   2740  H   GLY A 188      18.721   5.392   0.246  1.00  9.710          H  
ATOM   2741 1HA  GLY A 188      19.708   3.212   0.394  1.00  9.950          H  
ATOM   2742 2HA  GLY A 188      20.804   3.792   1.666  1.00  9.950          H  
ATOM   2743  N   TYR A 189      18.641   2.326   2.762  1.00  8.470          N  
ATOM   2744  CA  TYR A 189      17.580   2.024   3.713  1.00  8.720          C  
ATOM   2745  C   TYR A 189      17.555   2.950   4.893  1.00  8.960          C  
ATOM   2746  O   TYR A 189      18.530   3.050   5.659  1.00  9.390          O  
ATOM   2747  CB  TYR A 189      17.625   0.576   4.202  1.00 12.110          C  
ATOM   2748  CG  TYR A 189      17.050  -0.421   3.223  1.00 12.110          C  
ATOM   2749  CD1 TYR A 189      17.859  -1.316   2.547  1.00 12.110          C  
ATOM   2750  CD2 TYR A 189      15.677  -0.425   3.005  1.00 12.110          C  
ATOM   2751  CE1 TYR A 189      17.296  -2.215   1.662  1.00 12.110          C  
ATOM   2752  CE2 TYR A 189      15.120  -1.316   2.125  1.00 12.110          C  
ATOM   2753  CZ  TYR A 189      15.919  -2.209   1.455  1.00 12.110          C  
ATOM   2754  OH  TYR A 189      15.355  -3.093   0.569  1.00 12.110          O  
ATOM   2755  H   TYR A 189      19.212   1.595   2.344  1.00 10.160          H  
ATOM   2756  HA  TYR A 189      16.635   2.148   3.214  1.00 10.460          H  
ATOM   2757 1HB  TYR A 189      18.657   0.295   4.410  1.00 14.530          H  
ATOM   2758 2HB  TYR A 189      17.069   0.493   5.135  1.00 14.530          H  
ATOM   2759  HD1 TYR A 189      18.936  -1.316   2.711  1.00 14.530          H  
ATOM   2760  HD2 TYR A 189      15.036   0.284   3.535  1.00 14.530          H  
ATOM   2761  HE1 TYR A 189      17.929  -2.920   1.126  1.00 14.530          H  
ATOM   2762  HE2 TYR A 189      14.046  -1.316   1.956  1.00 14.530          H  
ATOM   2763  HH  TYR A 189      16.038  -3.666   0.207  1.00 14.530          H  
ATOM   2764  N   ILE A 190      16.336   3.459   5.103  1.00  8.970          N  
ATOM   2765  CA  ILE A 190      15.911   4.409   6.136  1.00  9.380          C  
ATOM   2766  C   ILE A 190      16.288   3.995   7.551  1.00  9.530          C  
ATOM   2767  O   ILE A 190      16.313   4.817   8.460  1.00  9.730          O  
ATOM   2768  CB  ILE A 190      14.380   4.618   6.048  1.00 12.970          C  
ATOM   2769  CG1 ILE A 190      13.973   5.897   6.819  1.00 12.970          C  
ATOM   2770  CG2 ILE A 190      13.632   3.363   6.615  1.00 12.970          C  
ATOM   2771  CD1 ILE A 190      12.569   6.375   6.515  1.00 12.970          C  
ATOM   2772  H   ILE A 190      15.675   3.254   4.341  1.00 10.760          H  
ATOM   2773  HA  ILE A 190      16.389   5.366   5.929  1.00 11.260          H  
ATOM   2774  HB  ILE A 190      14.103   4.760   4.999  1.00 15.560          H  
ATOM   2775 1HG1 ILE A 190      14.042   5.714   7.889  1.00 15.560          H  
ATOM   2776 2HG1 ILE A 190      14.672   6.702   6.561  1.00 15.560          H  
ATOM   2777 1HG2 ILE A 190      12.564   3.493   6.540  1.00 15.560          H  
ATOM   2778 2HG2 ILE A 190      13.916   2.480   6.046  1.00 15.560          H  
ATOM   2779 3HG2 ILE A 190      13.876   3.207   7.665  1.00 15.560          H  
ATOM   2780 1HD1 ILE A 190      12.368   7.282   7.089  1.00 15.560          H  
ATOM   2781 2HD1 ILE A 190      12.494   6.585   5.451  1.00 15.560          H  
ATOM   2782 3HD1 ILE A 190      11.857   5.624   6.784  1.00 15.560          H  
ATOM   2783  N   ASN A 191      16.535   2.712   7.744  1.00  9.680          N  
ATOM   2784  CA  ASN A 191      16.902   2.187   9.043  1.00 10.100          C  
ATOM   2785  C   ASN A 191      18.243   2.755   9.527  1.00 10.090          C  
ATOM   2786  O   ASN A 191      18.471   2.867  10.733  1.00 10.400          O  
ATOM   2787  CB  ASN A 191      16.959   0.682   8.970  1.00 13.970          C  
ATOM   2788  CG  ASN A 191      15.597   0.076   8.844  1.00 13.970          C  
ATOM   2789  OD1 ASN A 191      14.577   0.684   9.191  1.00 13.970          O  
ATOM   2790  ND2 ASN A 191      15.552  -1.125   8.338  1.00 13.970          N  
ATOM   2791  H   ASN A 191      16.480   2.103   6.942  1.00 11.620          H  
ATOM   2792  HA  ASN A 191      16.141   2.486   9.764  1.00 12.120          H  
ATOM   2793 1HB  ASN A 191      17.563   0.384   8.111  1.00 16.770          H  
ATOM   2794 2HB  ASN A 191      17.444   0.292   9.864  1.00 16.770          H  
ATOM   2795 1HD2 ASN A 191      14.671  -1.586   8.225  1.00 16.770          H  
ATOM   2796 2HD2 ASN A 191      16.395  -1.590   8.066  1.00 16.770          H  
ATOM   2797  N   GLU A 192      19.150   3.067   8.589  1.00  9.980          N  
ATOM   2798  CA  GLU A 192      20.459   3.617   8.936  1.00  9.830          C  
ATOM   2799  C   GLU A 192      20.695   4.952   8.231  1.00  9.860          C  
ATOM   2800  O   GLU A 192      21.476   5.790   8.693  1.00 10.270          O  
ATOM   2801  CB  GLU A 192      21.579   2.632   8.584  1.00 13.820          C  
ATOM   2802  CG  GLU A 192      21.539   1.310   9.363  1.00 13.820          C  
ATOM   2803  CD  GLU A 192      22.672   0.372   8.998  1.00 13.820          C  
ATOM   2804  OE1 GLU A 192      23.431   0.707   8.120  1.00 13.820          O  
ATOM   2805  OE2 GLU A 192      22.776  -0.673   9.600  1.00 13.820          O  
ATOM   2806  H   GLU A 192      18.928   2.947   7.599  1.00 11.980          H  
ATOM   2807  HA  GLU A 192      20.486   3.798  10.009  1.00 11.800          H  
ATOM   2808 1HB  GLU A 192      21.527   2.396   7.521  1.00 16.590          H  
ATOM   2809 2HB  GLU A 192      22.545   3.102   8.767  1.00 16.590          H  
ATOM   2810 1HG  GLU A 192      21.583   1.529  10.429  1.00 16.590          H  
ATOM   2811 2HG  GLU A 192      20.589   0.817   9.163  1.00 16.590          H  
ATOM   2812  N   ALA A 193      20.064   5.103   7.070  1.00  9.630          N  
ATOM   2813  CA  ALA A 193      20.225   6.244   6.182  1.00  9.780          C  
ATOM   2814  C   ALA A 193      19.754   7.548   6.797  1.00  9.410          C  
ATOM   2815  O   ALA A 193      18.836   7.586   7.615  1.00  9.190          O  
ATOM   2816  CB  ALA A 193      19.480   6.005   4.894  1.00 13.630          C  
ATOM   2817  H   ALA A 193      19.437   4.366   6.753  1.00 11.560          H  
ATOM   2818  HA  ALA A 193      21.287   6.345   5.959  1.00 11.740          H  
ATOM   2819 1HB  ALA A 193      19.638   6.826   4.236  1.00 16.360          H  
ATOM   2820 2HB  ALA A 193      19.856   5.097   4.438  1.00 16.360          H  
ATOM   2821 3HB  ALA A 193      18.429   5.902   5.088  1.00 16.360          H  
ATOM   2822  N   GLN A 194      20.396   8.629   6.385  1.00  9.600          N  
ATOM   2823  CA  GLN A 194      20.047   9.977   6.810  1.00  9.450          C  
ATOM   2824  C   GLN A 194      18.624  10.390   6.419  1.00  9.570          C  
ATOM   2825  O   GLN A 194      18.230  10.301   5.254  1.00 10.080          O  
ATOM   2826  CB  GLN A 194      21.057  10.962   6.198  1.00 13.290          C  
ATOM   2827  CG  GLN A 194      20.811  12.432   6.495  1.00 13.290          C  
ATOM   2828  CD  GLN A 194      21.026  12.799   7.938  1.00 13.290          C  
ATOM   2829  OE1 GLN A 194      22.079  12.517   8.519  1.00 13.290          O  
ATOM   2830  NE2 GLN A 194      20.020  13.425   8.533  1.00 13.290          N  
ATOM   2831  H   GLN A 194      21.157   8.510   5.732  1.00 11.520          H  
ATOM   2832  HA  GLN A 194      20.124  10.017   7.898  1.00 11.340          H  
ATOM   2833 1HB  GLN A 194      22.057  10.717   6.551  1.00 15.950          H  
ATOM   2834 2HB  GLN A 194      21.056  10.845   5.114  1.00 15.950          H  
ATOM   2835 1HG  GLN A 194      21.501  13.022   5.895  1.00 15.950          H  
ATOM   2836 2HG  GLN A 194      19.797  12.689   6.229  1.00 15.950          H  
ATOM   2837 1HE2 GLN A 194      20.093  13.703   9.494  1.00 15.950          H  
ATOM   2838 2HE2 GLN A 194      19.156  13.616   8.006  1.00 15.950          H  
ATOM   2839  N   ASN A 195      17.861  10.903   7.384  1.00  9.350          N  
ATOM   2840  CA  ASN A 195      16.521  11.411   7.091  1.00  9.440          C  
ATOM   2841  C   ASN A 195      16.593  12.860   6.639  1.00  9.300          C  
ATOM   2842  O   ASN A 195      17.536  13.588   6.976  1.00  9.530          O  
ATOM   2843  CB  ASN A 195      15.593  11.295   8.284  1.00 13.180          C  
ATOM   2844  CG  ASN A 195      15.187   9.902   8.567  1.00 13.180          C  
ATOM   2845  OD1 ASN A 195      14.767   9.186   7.658  1.00 13.180          O  
ATOM   2846  ND2 ASN A 195      15.296   9.497   9.800  1.00 13.180          N  
ATOM   2847  H   ASN A 195      18.212  10.916   8.332  1.00 11.220          H  
ATOM   2848  HA  ASN A 195      16.101  10.836   6.263  1.00 11.330          H  
ATOM   2849 1HB  ASN A 195      16.086  11.703   9.164  1.00 15.820          H  
ATOM   2850 2HB  ASN A 195      14.695  11.896   8.103  1.00 15.820          H  
ATOM   2851 1HD2 ASN A 195      15.039   8.559  10.039  1.00 15.820          H  
ATOM   2852 2HD2 ASN A 195      15.642  10.115  10.505  1.00 15.820          H  
ATOM   2853  N   MET A 196      15.592  13.294   5.885  1.00  9.100          N  
ATOM   2854  CA  MET A 196      15.507  14.669   5.437  1.00  9.080          C  
ATOM   2855  C   MET A 196      14.562  15.405   6.359  1.00  9.590          C  
ATOM   2856  O   MET A 196      13.960  14.793   7.250  1.00  9.830          O  
ATOM   2857  CB  MET A 196      15.080  14.733   3.974  1.00 12.720          C  
ATOM   2858  CG  MET A 196      16.068  14.126   2.982  1.00 12.720          C  
ATOM   2859  SD  MET A 196      17.600  15.074   2.810  1.00 12.720          S  
ATOM   2860  CE  MET A 196      18.789  14.154   3.793  1.00 12.720          C  
ATOM   2861  H   MET A 196      14.803  12.680   5.645  1.00 10.920          H  
ATOM   2862  HA  MET A 196      16.482  15.141   5.538  1.00 10.900          H  
ATOM   2863 1HB  MET A 196      14.142  14.210   3.844  1.00 15.260          H  
ATOM   2864 2HB  MET A 196      14.921  15.758   3.694  1.00 15.260          H  
ATOM   2865 1HG  MET A 196      16.321  13.114   3.304  1.00 15.260          H  
ATOM   2866 2HG  MET A 196      15.596  14.065   2.006  1.00 15.260          H  
ATOM   2867 1HE  MET A 196      19.757  14.648   3.747  1.00 15.260          H  
ATOM   2868 2HE  MET A 196      18.469  14.116   4.810  1.00 15.260          H  
ATOM   2869 3HE  MET A 196      18.885  13.150   3.414  1.00 15.260          H  
ATOM   2870  N   GLY A 197      14.470  16.718   6.207  1.00  9.860          N  
ATOM   2871  CA  GLY A 197      13.532  17.488   7.009  1.00 10.450          C  
ATOM   2872  C   GLY A 197      13.750  18.974   6.850  1.00 10.910          C  
ATOM   2873  O   GLY A 197      14.637  19.416   6.114  1.00 10.800          O  
ATOM   2874  H   GLY A 197      15.028  17.187   5.507  1.00 11.830          H  
ATOM   2875 1HA  GLY A 197      12.510  17.246   6.724  1.00 12.540          H  
ATOM   2876 2HA  GLY A 197      13.637  17.218   8.059  1.00 12.540          H  
ATOM   2877  N   TRP A 198      12.930  19.736   7.554  1.00 11.520          N  
ATOM   2878  CA  TRP A 198      12.998  21.187   7.559  1.00 12.110          C  
ATOM   2879  C   TRP A 198      12.901  21.695   8.986  1.00 12.680          C  
ATOM   2880  O   TRP A 198      12.095  21.209   9.785  1.00 12.870          O  
ATOM   2881  CB  TRP A 198      11.892  21.783   6.703  1.00 16.720          C  
ATOM   2882  CG  TRP A 198      11.863  23.247   6.755  1.00 16.720          C  
ATOM   2883  CD1 TRP A 198      12.568  24.105   5.984  1.00 16.720          C  
ATOM   2884  CD2 TRP A 198      11.064  24.061   7.639  1.00 16.720          C  
ATOM   2885  NE1 TRP A 198      12.282  25.392   6.333  1.00 16.720          N  
ATOM   2886  CE2 TRP A 198      11.357  25.383   7.342  1.00 16.720          C  
ATOM   2887  CE3 TRP A 198      10.133  23.772   8.638  1.00 16.720          C  
ATOM   2888  CZ2 TRP A 198      10.760  26.429   8.012  1.00 16.720          C  
ATOM   2889  CZ3 TRP A 198       9.531  24.813   9.298  1.00 16.720          C  
ATOM   2890  CH2 TRP A 198       9.836  26.114   8.993  1.00 16.720          C  
ATOM   2891  H   TRP A 198      12.212  19.267   8.112  1.00 13.820          H  
ATOM   2892  HA  TRP A 198      13.959  21.498   7.150  1.00 14.530          H  
ATOM   2893 1HB  TRP A 198      12.014  21.469   5.667  1.00 20.060          H  
ATOM   2894 2HB  TRP A 198      10.942  21.416   7.048  1.00 20.060          H  
ATOM   2895  HD1 TRP A 198      13.270  23.809   5.205  1.00 20.060          H  
ATOM   2896  HE1 TRP A 198      12.680  26.220   5.914  1.00 20.060          H  
ATOM   2897  HE3 TRP A 198       9.890  22.741   8.892  1.00 20.060          H  
ATOM   2898  HZ2 TRP A 198      10.990  27.468   7.783  1.00 20.060          H  
ATOM   2899  HZ3 TRP A 198       8.805  24.577  10.074  1.00 20.060          H  
ATOM   2900  HH2 TRP A 198       9.340  26.915   9.536  1.00 20.060          H  
ATOM   2901  N   LEU A 199      13.742  22.663   9.323  1.00 13.060          N  
ATOM   2902  CA  LEU A 199      13.760  23.150  10.687  1.00 13.690          C  
ATOM   2903  C   LEU A 199      13.381  24.607  10.864  1.00 14.440          C  
ATOM   2904  O   LEU A 199      14.045  25.514  10.345  1.00 14.690          O  
ATOM   2905  CB  LEU A 199      15.187  22.927  11.221  1.00 18.910          C  
ATOM   2906  CG  LEU A 199      15.524  23.361  12.652  1.00 18.910          C  
ATOM   2907  CD1 LEU A 199      14.749  22.536  13.622  1.00 18.910          C  
ATOM   2908  CD2 LEU A 199      17.006  23.174  12.880  1.00 18.910          C  
ATOM   2909  H   LEU A 199      14.387  23.041   8.641  1.00 15.670          H  
ATOM   2910  HA  LEU A 199      13.055  22.561  11.260  1.00 16.430          H  
ATOM   2911 1HB  LEU A 199      15.404  21.865  11.151  1.00 22.700          H  
ATOM   2912 2HB  LEU A 199      15.876  23.452  10.560  1.00 22.700          H  
ATOM   2913  HG  LEU A 199      15.265  24.398  12.798  1.00 22.700          H  
ATOM   2914 1HD1 LEU A 199      15.006  22.810  14.627  1.00 22.700          H  
ATOM   2915 2HD1 LEU A 199      13.692  22.671  13.473  1.00 22.700          H  
ATOM   2916 3HD1 LEU A 199      15.015  21.506  13.466  1.00 22.700          H  
ATOM   2917 1HD2 LEU A 199      17.266  23.480  13.892  1.00 22.700          H  
ATOM   2918 2HD2 LEU A 199      17.263  22.123  12.741  1.00 22.700          H  
ATOM   2919 3HD2 LEU A 199      17.562  23.769  12.168  1.00 22.700          H  
ATOM   2920  N   GLN A 200      12.378  24.859  11.700  1.00 14.920          N  
ATOM   2921  CA  GLN A 200      12.016  26.240  11.959  1.00 15.750          C  
ATOM   2922  C   GLN A 200      12.966  26.707  13.041  1.00 16.310          C  
ATOM   2923  O   GLN A 200      12.597  26.733  14.226  1.00 16.740          O  
ATOM   2924  CB  GLN A 200      10.575  26.399  12.439  1.00 21.720          C  
ATOM   2925  CG  GLN A 200      10.094  27.844  12.501  1.00 21.720          C  
ATOM   2926  CD  GLN A 200       8.601  27.979  12.809  1.00 21.720          C  
ATOM   2927  OE1 GLN A 200       8.023  27.327  13.695  1.00 21.720          O  
ATOM   2928  NE2 GLN A 200       7.955  28.857  12.056  1.00 21.720          N  
ATOM   2929  H   GLN A 200      11.839  24.083  12.098  1.00 17.900          H  
ATOM   2930  HA  GLN A 200      12.170  26.836  11.059  1.00 18.900          H  
ATOM   2931 1HB  GLN A 200       9.899  25.802  11.859  1.00 26.060          H  
ATOM   2932 2HB  GLN A 200      10.529  26.045  13.438  1.00 26.060          H  
ATOM   2933 1HG  GLN A 200      10.648  28.361  13.281  1.00 26.060          H  
ATOM   2934 2HG  GLN A 200      10.286  28.316  11.538  1.00 26.060          H  
ATOM   2935 1HE2 GLN A 200       6.974  29.008  12.192  1.00 26.060          H  
ATOM   2936 2HE2 GLN A 200       8.441  29.374  11.350  1.00 26.060          H  
ATOM   2937  N   ARG A 201      14.176  27.074  12.605  1.00 16.390          N  
ATOM   2938  CA  ARG A 201      15.332  27.385  13.448  1.00 16.920          C  
ATOM   2939  C   ARG A 201      15.077  28.404  14.534  1.00 17.730          C  
ATOM   2940  O   ARG A 201      15.665  28.312  15.602  1.00 18.190          O  
ATOM   2941  CB  ARG A 201      16.502  27.854  12.603  1.00 23.480          C  
ATOM   2942  CG  ARG A 201      17.169  26.756  11.817  1.00 23.480          C  
ATOM   2943  CD  ARG A 201      18.316  27.239  11.013  1.00 23.480          C  
ATOM   2944  NE  ARG A 201      18.896  26.161  10.211  1.00 23.480          N  
ATOM   2945  CZ  ARG A 201      19.808  25.255  10.644  1.00 23.480          C  
ATOM   2946  NH1 ARG A 201      20.264  25.290  11.883  1.00 23.480          N  
ATOM   2947  NH2 ARG A 201      20.245  24.323   9.812  1.00 23.480          N  
ATOM   2948  H   ARG A 201      14.302  26.995  11.591  1.00 19.670          H  
ATOM   2949  HA  ARG A 201      15.640  26.460  13.923  1.00 20.300          H  
ATOM   2950 1HB  ARG A 201      16.164  28.609  11.897  1.00 28.170          H  
ATOM   2951 2HB  ARG A 201      17.255  28.313  13.243  1.00 28.170          H  
ATOM   2952 1HG  ARG A 201      17.541  26.033  12.524  1.00 28.170          H  
ATOM   2953 2HG  ARG A 201      16.450  26.278  11.151  1.00 28.170          H  
ATOM   2954 1HD  ARG A 201      17.970  28.016  10.331  1.00 28.170          H  
ATOM   2955 2HD  ARG A 201      19.086  27.650  11.662  1.00 28.170          H  
ATOM   2956  HE  ARG A 201      18.582  26.084   9.251  1.00 28.170          H  
ATOM   2957 1HH1 ARG A 201      19.941  25.996  12.525  1.00 28.170          H  
ATOM   2958 2HH1 ARG A 201      20.944  24.609  12.191  1.00 28.170          H  
ATOM   2959 1HH2 ARG A 201      19.899  24.291   8.862  1.00 28.170          H  
ATOM   2960 2HH2 ARG A 201      20.923  23.643  10.122  1.00 28.170          H  
ATOM   2961  N   PHE A 202      14.197  29.362  14.289  1.00 17.980          N  
ATOM   2962  CA  PHE A 202      13.901  30.372  15.302  1.00 18.840          C  
ATOM   2963  C   PHE A 202      13.483  29.683  16.621  1.00 19.040          C  
ATOM   2964  O   PHE A 202      13.848  30.127  17.712  1.00 19.730          O  
ATOM   2965  CB  PHE A 202      12.782  31.303  14.842  1.00 26.030          C  
ATOM   2966  CG  PHE A 202      12.561  32.474  15.762  1.00 26.030          C  
ATOM   2967  CD1 PHE A 202      13.273  33.648  15.575  1.00 26.030          C  
ATOM   2968  CD2 PHE A 202      11.690  32.408  16.810  1.00 26.030          C  
ATOM   2969  CE1 PHE A 202      13.089  34.723  16.415  1.00 26.030          C  
ATOM   2970  CE2 PHE A 202      11.497  33.469  17.655  1.00 26.030          C  
ATOM   2971  CZ  PHE A 202      12.196  34.633  17.456  1.00 26.030          C  
ATOM   2972  H   PHE A 202      13.753  29.416  13.384  1.00 21.580          H  
ATOM   2973  HA  PHE A 202      14.800  30.958  15.489  1.00 22.610          H  
ATOM   2974 1HB  PHE A 202      13.007  31.684  13.849  1.00 31.240          H  
ATOM   2975 2HB  PHE A 202      11.849  30.742  14.777  1.00 31.240          H  
ATOM   2976  HD1 PHE A 202      13.982  33.717  14.749  1.00 31.240          H  
ATOM   2977  HD2 PHE A 202      11.156  31.499  16.974  1.00 31.240          H  
ATOM   2978  HE1 PHE A 202      13.651  35.644  16.256  1.00 31.240          H  
ATOM   2979  HE2 PHE A 202      10.795  33.387  18.483  1.00 31.240          H  
ATOM   2980  HZ  PHE A 202      12.047  35.480  18.124  1.00 31.240          H  
ATOM   2981  N   PHE A 203      12.638  28.638  16.510  1.00 18.500          N  
ATOM   2982  CA  PHE A 203      12.096  27.904  17.654  1.00 18.700          C  
ATOM   2983  C   PHE A 203      12.637  26.476  17.727  1.00 18.320          C  
ATOM   2984  O   PHE A 203      12.412  25.769  18.711  1.00 18.580          O  
ATOM   2985  CB  PHE A 203      10.582  27.771  17.528  1.00 26.100          C  
ATOM   2986  CG  PHE A 203       9.814  29.039  17.479  1.00 26.100          C  
ATOM   2987  CD1 PHE A 203       9.341  29.506  16.266  1.00 26.100          C  
ATOM   2988  CD2 PHE A 203       9.544  29.762  18.628  1.00 26.100          C  
ATOM   2989  CE1 PHE A 203       8.624  30.675  16.195  1.00 26.100          C  
ATOM   2990  CE2 PHE A 203       8.819  30.933  18.564  1.00 26.100          C  
ATOM   2991  CZ  PHE A 203       8.361  31.391  17.348  1.00 26.100          C  
ATOM   2992  H   PHE A 203      12.399  28.285  15.587  1.00 22.200          H  
ATOM   2993  HA  PHE A 203      12.362  28.431  18.571  1.00 22.440          H  
ATOM   2994 1HB  PHE A 203      10.380  27.227  16.614  1.00 31.320          H  
ATOM   2995 2HB  PHE A 203      10.200  27.169  18.351  1.00 31.320          H  
ATOM   2996  HD1 PHE A 203       9.545  28.938  15.367  1.00 31.320          H  
ATOM   2997  HD2 PHE A 203       9.911  29.397  19.590  1.00 31.320          H  
ATOM   2998  HE1 PHE A 203       8.260  31.034  15.232  1.00 31.320          H  
ATOM   2999  HE2 PHE A 203       8.609  31.498  19.474  1.00 31.320          H  
ATOM   3000  HZ  PHE A 203       7.792  32.318  17.296  1.00 31.320          H  
ATOM   3001  N   LEU A 204      13.328  26.067  16.664  1.00 17.800          N  
ATOM   3002  CA  LEU A 204      13.838  24.721  16.424  1.00 17.450          C  
ATOM   3003  C   LEU A 204      12.708  23.707  16.234  1.00 17.060          C  
ATOM   3004  O   LEU A 204      12.795  22.543  16.651  1.00 17.050          O  
ATOM   3005  CB  LEU A 204      14.754  24.253  17.566  1.00 24.570          C  
ATOM   3006  CG  LEU A 204      15.988  25.130  17.879  1.00 24.570          C  
ATOM   3007  CD1 LEU A 204      16.691  24.558  19.097  1.00 24.570          C  
ATOM   3008  CD2 LEU A 204      16.945  25.152  16.674  1.00 24.570          C  
ATOM   3009  H   LEU A 204      13.464  26.737  15.916  1.00 21.360          H  
ATOM   3010  HA  LEU A 204      14.402  24.755  15.500  1.00 20.940          H  
ATOM   3011 1HB  LEU A 204      14.174  24.153  18.476  1.00 29.480          H  
ATOM   3012 2HB  LEU A 204      15.126  23.264  17.308  1.00 29.480          H  
ATOM   3013  HG  LEU A 204      15.668  26.150  18.108  1.00 29.480          H  
ATOM   3014 1HD1 LEU A 204      17.558  25.171  19.337  1.00 29.480          H  
ATOM   3015 2HD1 LEU A 204      16.002  24.556  19.943  1.00 29.480          H  
ATOM   3016 3HD1 LEU A 204      17.011  23.540  18.887  1.00 29.480          H  
ATOM   3017 1HD2 LEU A 204      17.812  25.767  16.916  1.00 29.480          H  
ATOM   3018 2HD2 LEU A 204      17.271  24.137  16.447  1.00 29.480          H  
ATOM   3019 3HD2 LEU A 204      16.453  25.569  15.822  1.00 29.480          H  
ATOM   3020  N   ASN A 205      11.654  24.121  15.550  1.00 16.840          N  
ATOM   3021  CA  ASN A 205      10.547  23.203  15.322  1.00 16.600          C  
ATOM   3022  C   ASN A 205      10.843  22.321  14.123  1.00 16.060          C  
ATOM   3023  O   ASN A 205      10.544  22.678  12.980  1.00 16.120          O  
ATOM   3024  CB  ASN A 205       9.213  23.917  15.141  1.00 23.340          C  
ATOM   3025  CG  ASN A 205       8.716  24.615  16.372  1.00 23.340          C  
ATOM   3026  OD1 ASN A 205       8.819  24.100  17.493  1.00 23.340          O  
ATOM   3027  ND2 ASN A 205       8.158  25.786  16.188  1.00 23.340          N  
ATOM   3028  H   ASN A 205      11.665  25.071  15.176  1.00 20.210          H  
ATOM   3029  HA  ASN A 205      10.458  22.545  16.189  1.00 19.920          H  
ATOM   3030 1HB  ASN A 205       9.253  24.614  14.341  1.00 28.000          H  
ATOM   3031 2HB  ASN A 205       8.466  23.175  14.860  1.00 28.000          H  
ATOM   3032 1HD2 ASN A 205       7.796  26.295  16.969  1.00 28.000          H  
ATOM   3033 2HD2 ASN A 205       8.099  26.194  15.253  1.00 28.000          H  
ATOM   3034  N   LEU A 206      11.460  21.177  14.388  1.00 15.650          N  
ATOM   3035  CA  LEU A 206      11.837  20.251  13.321  1.00 15.230          C  
ATOM   3036  C   LEU A 206      10.671  19.411  12.835  1.00 15.040          C  
ATOM   3037  O   LEU A 206       9.972  18.782  13.635  1.00 15.150          O  
ATOM   3038  CB  LEU A 206      12.932  19.271  13.788  1.00 21.490          C  
ATOM   3039  CG  LEU A 206      13.448  18.217  12.714  1.00 21.490          C  
ATOM   3040  CD1 LEU A 206      14.177  18.928  11.546  1.00 21.490          C  
ATOM   3041  CD2 LEU A 206      14.377  17.239  13.402  1.00 21.490          C  
ATOM   3042  H   LEU A 206      11.707  20.995  15.364  1.00 18.780          H  
ATOM   3043  HA  LEU A 206      12.203  20.832  12.482  1.00 18.280          H  
ATOM   3044 1HB  LEU A 206      13.772  19.823  14.158  1.00 25.790          H  
ATOM   3045 2HB  LEU A 206      12.526  18.700  14.621  1.00 25.790          H  
ATOM   3046  HG  LEU A 206      12.603  17.666  12.300  1.00 25.790          H  
ATOM   3047 1HD1 LEU A 206      14.520  18.183  10.825  1.00 25.790          H  
ATOM   3048 2HD1 LEU A 206      13.512  19.608  11.047  1.00 25.790          H  
ATOM   3049 3HD1 LEU A 206      15.032  19.477  11.931  1.00 25.790          H  
ATOM   3050 1HD2 LEU A 206      14.727  16.500  12.680  1.00 25.790          H  
ATOM   3051 2HD2 LEU A 206      15.231  17.774  13.817  1.00 25.790          H  
ATOM   3052 3HD2 LEU A 206      13.839  16.733  14.205  1.00 25.790          H  
ATOM   3053  N   SER A 207      10.532  19.333  11.515  1.00 14.880          N  
ATOM   3054  CA  SER A 207       9.542  18.484  10.875  1.00 14.860          C  
ATOM   3055  C   SER A 207      10.258  17.643   9.779  1.00 14.580          C  
ATOM   3056  O   SER A 207      10.877  18.219   8.879  1.00 14.430          O  
ATOM   3057  CB  SER A 207       8.433  19.313  10.288  1.00 20.810          C  
ATOM   3058  OG  SER A 207       7.512  18.489   9.630  1.00 20.810          O  
ATOM   3059  H   SER A 207      11.111  19.941  10.926  1.00 17.860          H  
ATOM   3060  HA  SER A 207       9.067  17.880  11.632  1.00 17.830          H  
ATOM   3061 1HB  SER A 207       7.932  19.861  11.084  1.00 24.970          H  
ATOM   3062 2HB  SER A 207       8.850  20.038   9.607  1.00 24.970          H  
ATOM   3063  HG  SER A 207       6.806  19.068   9.331  1.00 24.970          H  
ATOM   3064  N   PRO A 208      10.312  16.296   9.912  1.00 14.620          N  
ATOM   3065  CA  PRO A 208      10.943  15.309   9.021  1.00 14.540          C  
ATOM   3066  C   PRO A 208      10.398  15.204   7.583  1.00 14.530          C  
ATOM   3067  O   PRO A 208       9.278  15.649   7.274  1.00 14.720          O  
ATOM   3068  CB  PRO A 208      10.715  13.992   9.764  1.00 21.810          C  
ATOM   3069  CG  PRO A 208      10.497  14.355  11.193  1.00 21.810          C  
ATOM   3070  CD  PRO A 208       9.799  15.676  11.168  1.00 21.810          C  
ATOM   3071  HA  PRO A 208      12.024  15.516   8.984  1.00 17.450          H  
ATOM   3072 1HB  PRO A 208       9.897  13.445   9.315  1.00 26.170          H  
ATOM   3073 2HB  PRO A 208      11.611  13.373   9.644  1.00 26.170          H  
ATOM   3074 1HG  PRO A 208       9.895  13.578  11.694  1.00 26.170          H  
ATOM   3075 2HG  PRO A 208      11.460  14.403  11.723  1.00 26.170          H  
ATOM   3076 1HD  PRO A 208       8.697  15.559  11.144  1.00 26.170          H  
ATOM   3077 2HD  PRO A 208      10.164  16.195  12.073  1.00 26.170          H  
ATOM   3078  N   MET A 209      11.257  14.666   6.712  1.00 14.460          N  
ATOM   3079  CA  MET A 209      10.986  14.408   5.302  1.00 14.580          C  
ATOM   3080  C   MET A 209      11.788  13.201   4.774  1.00 14.830          C  
ATOM   3081  O   MET A 209      12.594  12.590   5.487  1.00 15.130          O  
ATOM   3082  OXT MET A 209      11.645  12.859   3.602  1.00 21.870          O  
ATOM   3083  CB  MET A 209      11.321  15.672   4.510  1.00 19.610          C  
ATOM   3084  CG  MET A 209      11.126  15.636   3.018  1.00 19.610          C  
ATOM   3085  SD  MET A 209      11.299  17.274   2.282  1.00 19.610          S  
ATOM   3086  CE  MET A 209      13.048  17.624   2.485  1.00 19.610          C  
ATOM   3087  H   MET A 209      12.182  14.419   7.062  1.00 17.350          H  
ATOM   3088  HA  MET A 209       9.928  14.177   5.192  1.00 17.500          H  
ATOM   3089 1HB  MET A 209      10.775  16.505   4.902  1.00 23.530          H  
ATOM   3090 2HB  MET A 209      12.349  15.885   4.664  1.00 23.530          H  
ATOM   3091 1HG  MET A 209      11.872  14.987   2.567  1.00 23.530          H  
ATOM   3092 2HG  MET A 209      10.155  15.249   2.776  1.00 23.530          H  
ATOM   3093 1HE  MET A 209      13.270  18.603   2.061  1.00 23.530          H  
ATOM   3094 2HE  MET A 209      13.308  17.631   3.540  1.00 23.530          H  
ATOM   3095 3HE  MET A 209      13.634  16.865   1.963  1.00 23.530          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 -959.645 113.136 669.496 -59.5881 20.0984 39.1801 354.946 -385.139 -1.94484 -13.8347 -319.468 -59.7278 -56.1148 -72.4549 -49.7856 -25.7833 0 6.66938 10.3936 68.9244 164.586 -40.4924 57.8776 -22.913 72.3218 141.796 -347.468
TRP:NtermProteinFull_1 -6.54341 0.54864 4.25922 -0.9016 0.05473 0.52645 3.00114 -2.32027 -0 -6e-05 -2.50353 0.45312 0 0 0 0 0 0.00854 0.00132 0 1.7869 0 0 1.6906 0 0.13951 0.2013
ILE_2 -4.96251 0.71478 2.94404 -0.60614 0.39158 0.1177 1.63527 -1.61393 -0 -0 -1.58613 0.41666 0 0 0 0 0 -0.00945 0.06577 0.92391 0 -0.68389 0 0.73287 -0.15153 1.02792 -0.64308
PRO_3 -2.48287 0.72281 1.66064 -0.13177 0.00091 0.0984 0.88685 -0.90552 -0 -0 -0.77115 0.20907 0 0 0 0 0 0.08222 0.04429 0.10167 0 -1.18981 0 -2.4119 -0.35558 1.21266 -3.22907
SER_4 -4.00804 0.40323 1.78461 -0.02765 0.0005 0.02376 0.72066 -1.23541 -0 -0 -0.55452 -0.39133 0 0 0 0 0 0.00095 0.11394 0.50553 0 0.08262 0.61362 -0.77834 -0.27231 0.48453 -2.53365
THR_5 -5.3892 1.10176 4.0595 -0.11663 0.16736 0.07594 2.93489 -2.38596 -0 -0 -0.52144 -1.0659 0 0 -0.85834 0 0 0.03632 0.60363 0.21877 0 -0.77195 2.27132 -1.0874 0.19664 1.28014 0.74945
PRO_6 -4.03545 0.82843 2.59538 -0.08004 0 0.04776 1.25504 -1.36242 -0.02242 -0.16202 -1.03431 0.55565 0 0 0 0 0 -0.20832 0.0188 0.39282 0 -0.72946 0 -2.4119 0.42768 1.46567 -2.45911
LEU_7 -7.18815 1.11352 1.59101 -0.52765 0.19735 0.16778 1.52484 -2.00986 -0 -0 -0.79863 -0.02854 0 0 -0.85834 0 0 0.28652 0.09795 0.63945 0 0.20107 0 0.18072 0.50634 0.65162 -4.253
VAL_8 -7.74669 0.88711 3.68229 -0.27785 0.14538 0.06581 3.54381 -2.94399 -0 -0 -1.3553 -0.4841 0 0 0 0 0 -0.08814 0.01257 0.22698 0 -0.58203 0 1.9342 0.23557 0.69242 -2.05196
GLN_9 -5.24389 0.5899 3.70926 -0.43787 0.23099 0.29036 1.1982 -1.91582 -0 -0 0.11565 -0.73134 0 0 0 0 0 -0.09072 0.10153 0 3.48515 -0.03705 0 -0.18838 -0.00922 0.61762 1.68438
GLY_10 -1.84759 0.25161 1.74124 -4e-05 0 0 0.55576 -0.94994 -0.00253 -0.00734 0.23898 -0.40515 0 0 0 0 0 -0.1619 0 0 0 0.3664 0 0.83697 0.26127 0.45667 1.33439
ALA_11 -4.25008 0.70713 3.58935 -0.02509 0.00025 0 2.09369 -2.3778 -0.01907 -0.11733 -1.28896 -0.34691 0 0 0 0 0 -0.02067 0 0 0 0.31618 0 1.8394 0.29457 0.49727 0.89194
THR_12 -2.17654 0.32444 2.44403 -0.2024 0.16488 0.0767 1.29301 -1.20426 -0.00253 -0.00734 -0.60913 -0.59492 0 0 -0.7899 0 0 -0.04245 0.00309 0.12796 0 0.11901 2.29544 -1.0874 0.15334 0.34523 0.63024
SER_13 -2.69661 0.30375 1.85199 -0.03434 0.01002 0.05988 0.65628 -1.18109 -0.02242 -0.16202 0.05951 -0.91742 0 0 0 0 0 -0.07509 0.01959 0.29904 0 -0.22528 0.62881 -0.77834 -0.14237 0.28744 -2.05868
ALA_14 -5.69812 0.90756 2.53881 -0.02317 0 0 2.44617 -2.47269 -0.03417 -0.19327 -1.52389 -0.16064 0 0 0 0 0 0.25203 0 0 0 0.09784 0 1.8394 -0.12197 0.65886 -1.48722
GLN_15 -7.19799 1.14992 5.0144 -0.29731 0.06754 0.23718 2.75933 -2.79224 -0.0212 -0.1199 -3.6237 -0.30094 0 0 0 0 0 -0.01714 0.00459 0 3.14995 0.23332 0 -0.18838 -0.131 1.59544 -0.47813
PRO_16 -4.36534 0.52708 1.2829 -0.18457 0.05946 0.13278 0.72779 -0.6535 -0.00929 -0.10211 0.24832 -0.02825 0 0 0 0 0 0.04631 0.00946 0.17431 0 -0.7757 0 -2.4119 0.1445 1.3305 -3.84725
VAL_17 -7.11097 1.17358 2.53856 -0.32907 0.54089 0.07659 1.67804 -2.17179 -0 -0 -2.00073 -0.9462 0 0 0 0 0 0.28312 0.00068 0.93897 0 0.03141 0 1.9342 0.47012 1.15168 -1.74091
PRO_18 -4.98373 0.97591 3.6069 -0.20086 0.00481 0.14561 1.55206 -1.31209 -0 -0 -2.6047 0.01401 0 0 0 0 0 0.00113 0.00399 0.36624 0 -0.87995 0 -2.4119 -0.00655 1.23152 -4.4976
GLY_19 -2.5045 0.43842 1.75588 -4e-05 0 0 0.48188 -0.98175 -0 -0 0.54715 -0.36126 0 0 0 0 0 0.00077 0 0 0 -0.32396 0 0.83697 5.55795 1.07852 6.52602
PRO_20 -5.22226 0.97348 1.59053 -0.08135 3e-05 0.04801 0.9271 -0.78514 -0 -0 -0.05339 0.55093 0 0 0 0 0 -0.0097 0.01882 0.41718 0 -0.67035 0 -2.4119 5.76799 1.40964 2.46963
THR_21 -5.94392 1.1984 3.79383 -0.1928 0.17064 0.07548 2.42205 -2.23443 -0.02547 -0.18524 -2.03704 0.26296 0 0 0 0 0 0.10606 0.04665 0.02951 0 0.023 2.31635 -1.0874 0.50237 1.79704 1.03804
PRO_22 -4.1221 0.53512 2.11258 -0.07621 0 0.04603 1.49455 -1.20122 -0 -0 -0.68978 0.58969 0 0 0 0 0 -0.17069 0.0083 0.45686 0 -0.52021 0 -2.4119 0.25573 1.53203 -2.16122
VAL_23 -7.45432 1.28613 0.92505 -0.34186 0.38776 0.08265 0.96683 -1.97342 -0 -0 0.32229 -0.77114 0 0 0 0 0 0.12675 0.07138 0.46428 0 0.47988 0 1.9342 1.16113 0.63722 -1.6952
ALA_24 -4.60656 0.72787 1.4788 -0.02138 0 0 1.17746 -1.69708 -0.01618 -0.08314 -1.09526 -0.41859 0 0 -0.88351 0 0 -0.00257 0 0 0 -0.54007 0 1.8394 1.32899 0.38764 -2.42417
ASN_25 -4.78777 0.48145 3.50376 -0.1573 0.01632 0.20795 1.92749 -1.99971 -0.03001 -0.22189 -1.18978 -0.59099 0 0 -0.85984 0 0 -0.02094 0.00495 0 2.15097 -0.27506 0 -0.93687 -0.08046 0.29724 -2.56048
GLY_26 -2.65862 0.3805 2.07585 -0.00022 0 0 1.02062 -1.28959 -0 -0 -0.74744 -0.29732 0 0 -0.85984 0 0 -0.03261 0 0 0 1.01675 0 0.83697 0.20926 0.45966 0.11397
SER_27 -3.74952 0.18057 3.53571 -0.02855 0 0.04829 1.83221 -1.68346 -0 -0 0.02492 -0.97639 0 0 -1.21842 0 0 -0.0555 0.00386 0.89166 0 0.00109 0.81986 -0.77834 -0.03186 0.50481 -0.67904
ILE_28 -5.6917 0.35894 2.87916 -0.54311 0.34527 0.14086 1.96286 -1.94967 -0 -0 -1.46256 0.15982 0 0 0 0 0 -0.01383 0.01857 0.74673 0 0.09721 0 0.73287 -0.26948 0.59459 -1.89348
PHE_29 -5.05906 0.48978 2.88658 -0.91295 0.05003 0.3918 2.21502 -1.79245 -0.00225 -0.05256 -0.70368 0.12766 0 0 -0.68633 0 0 -0.03198 0.03205 0 3.05532 -0.01329 0 1.0402 0.20137 0.42658 1.66183
GLN_30 -7.52646 0.65072 5.97379 -0.47295 0.04781 0.41504 2.74961 -2.79852 -0.00863 -0.1201 -2.82197 -0.46724 0 0 -1.3628 0 0 -0.01477 0.92584 0 2.54961 0.043 0 -0.18838 0.4579 0.6002 -1.36828
SER_31 -5.71883 0.80226 5.23783 -0.02534 0 0.02081 2.46251 -2.54201 -0.01024 -0.17267 -1.05167 -0.2272 0 0 -0.532 0 0 -0.01141 0.01389 0.78919 0 -0.24321 0.60002 -0.77834 -0.01014 0.68125 -0.7153
ALA_32 -3.73773 0.21905 2.62566 -0.02393 2e-05 0 1.29077 -1.62496 -0 -0 0.09521 -0.33781 0 0 -0.57395 0 0 -0.04904 0 0 0 -0.3451 0 1.8394 -0.61757 0.7253 -0.5147
GLN_33 -2.14837 0.66079 1.96386 -0.95483 0.18429 1.12296 0.61062 -0.88832 -0 -0 0.30593 -1.01871 0 0 0 0 0 0.17702 0.0029 0 3.09326 0.02069 0 -0.18838 5.36233 1.84164 10.1477
PRO_34 -3.83585 0.91922 3.12534 -0.14019 6e-05 0.09592 0.5373 -1.2737 -0 -0 0.19062 0.25482 0 0 0 0 0 0.01676 0.00294 0.3276 0 -1.11259 0 -2.4119 5.38238 1.54269 3.62141
ILE_35 -1.47733 0.04868 1.2377 -0.47891 0.31245 0.10749 0.26549 -0.67859 -0 -0 -0.14336 0.10611 0 0 0 0 0 -0.07714 0.00897 0.33924 0 -0.39511 0 0.73287 -0.50895 0.4155 -0.18487
ASN_36 -6.06226 0.38638 5.47334 -0.18127 0.04273 0.26356 2.0898 -2.72055 -0.00225 -0.05256 -1.71844 -0.09434 0 0 -1.02894 0 0 0.02983 0.05225 0 1.5227 -0.24577 0 -0.93687 -0.19296 0.49937 -2.87623
TYR_37 -8.50512 0.92337 2.73955 -1.06209 0.11251 0.62824 2.3551 -1.94656 -0.00864 -0.12058 -2.14439 -0.03655 0 0 -1.38164 0 0 0.07775 0.25104 0 3.35981 0.20502 0.2844 1.2797 -0.19469 0.87235 -2.31141
GLY_38 -2.78798 0.63653 2.48658 -0.00023 0 0 1.29046 -1.42246 -0.00851 -0.09422 -0.73936 -0.1634 0 0 0 0 0 -0.09663 0 0 0 -1.01808 0 0.83697 -0.17617 0.63271 -0.6238
TYR_39 -5.14482 0.45878 1.36337 -0.63985 0.04099 0.32138 0.64185 -1.36516 -0.00326 -0.03882 -0.66132 -0.26303 0 0 -0.38086 0 0 -0.01633 0.0669 0 2.39939 0.19936 0.09331 1.2797 0.31002 0.33005 -1.00834
GLN_40 -5.91892 0.97934 4.38677 -0.2688 0.03634 0.21231 1.74268 -2.16162 -0.02555 -0.24451 -2.3586 -0.30693 0 0 0 0 0 -0.0062 0.01049 0 2.95418 -0.04277 0 -0.18838 0.00274 0.92731 -0.2701
PRO_41 -2.96354 0.38115 0.99382 -0.18206 0.0565 0.13119 0.09621 -0.63532 -0 -0 -0.09812 -0.02425 0 0 0 0 0 -0.00144 0.00173 0.18219 0 -0.81468 0 -2.4119 0.06822 0.84182 -4.3785
LEU_42 -5.24543 0.81772 1.5749 -0.50702 0.24493 0.11248 1.07719 -1.38919 -0.01705 -0.15029 -0.93414 0.18514 0 0 0 0 0 -0.00136 0.13912 0.60469 0 -0.35785 0 0.18072 0.2034 0.40006 -3.06196
PHE_43 -2.77444 0.19065 1.53342 -0.59558 0.0467 0.33035 0.25426 -1.00848 -0 -0 -0.1975 0.13573 0 0 0 0 0 0.02622 0.00111 0 1.87681 -0.2527 0 1.0402 -0.31189 0.37444 0.6693
GLU_44 -4.24693 0.32218 4.36937 -0.22771 0.04915 0.36738 1.58773 -1.75021 -0 -0 -3.06015 -0.47865 0 0 0 -0.84522 0 -0.01168 0.09841 0 3.12444 -0.0619 0 -2.7348 -0.30449 0.55974 -3.24335
ASP_45 -6.79773 0.76623 8.685 -0.23052 0.05269 0.74496 4.29836 -3.61504 -0.03836 -0.35587 -6.70631 -1.02479 0 0 -1.50358 -1.68496 0 -0.04823 0.05826 0 1.86375 -0.86581 0 -2.3716 -0.22643 0.87646 -8.12353
ARG_46 -4.79897 0.26096 5.51131 -0.49051 0.09956 0.30043 2.35474 -2.29465 -0 -0 -3.03963 -0.01098 0 0 -0.64638 -0.84522 0 0.00844 0.0737 1.98585 0 -0.10293 0 -1.2888 -0.02595 0.7582 -2.19084
ARG_47 -4.30232 0.7108 5.00143 -0.66027 0.09785 0.4301 2.73483 -2.23244 -0.03665 -0.33852 -3.70501 0.81957 0 0 -0.53007 -1.68496 0 0.00226 0.08376 1.68083 0 0.10709 0 -1.2888 -0.02342 1.34537 -1.78859
PRO_48 -3.22185 0.52825 2.01 -0.12001 0.00379 0.08759 0.61009 -0.91358 -0.00521 -0.06873 -0.52602 0.24563 0 0 0 0 0 -0.09857 0.01196 0.10335 0 -0.99272 0 -2.4119 -0.3977 1.23816 -3.91747
ARG_49 -2.70282 0.21392 1.54083 -0.46183 0.0661 0.26817 0.48082 -0.93912 -0.00166 -0.03793 -0.06855 0.08348 0 0 0 0 0 0.06497 0.10008 2.07905 0 0.1296 0 -1.2888 0.0637 0.65301 0.24302
ASN_50 -3.46063 0.19754 4.2582 -0.17743 0.00486 0.26003 1.69151 -1.88749 -0.01578 -0.12291 -2.52457 -0.25923 0 0 0 -0.85726 0 0.0582 0.18694 0 1.78621 0.00371 0 -0.93687 0.39722 0.81763 -0.58012
ILE_51 -1.47036 0.08876 1.89498 -0.47967 0.34458 0.1048 0.63996 -0.86854 -0 -0 -0.40007 0.22614 0 0 0 0 0 -0.07539 0.00818 0.31416 0 -0.37603 0 0.73287 -0.11742 0.56282 1.12978
GLY_52 -1.85765 0.10986 2.25973 -7e-05 0 0 1.02973 -1.08586 -0.01109 -0.10868 -1.12761 -0.374 0 0 0 0 0 -0.15057 0 0 0 -1.5094 0 0.83697 -0.55886 0.35931 -2.18819
ASP_53 -3.11337 0.24604 4.34153 -0.11659 0.03697 0.34969 1.91281 -1.85614 -0.021 -0.19161 -1.77542 -0.35886 0 0 0 -0.85726 0 0.07964 0.1353 0 3.66194 -0.69417 0 -2.3716 -0.51286 0.40415 -0.70081
THR_54 -4.59514 0.63823 3.46589 -0.17153 0.08343 0.05989 1.2357 -1.86664 -0.05162 -0.27134 -1.88732 0.09111 0 0 -0.40335 0 0 -0.10024 0.13107 0.0701 0 0.05045 2.35616 -1.0874 -0.26985 0.41938 -2.10304
LEU_55 -8.32813 1.07431 4.42329 -0.49098 0.18587 0.1039 2.13249 -2.93469 -0.00215 -0.01032 -0.7215 0.16296 0 0 0 0 0 -0.00634 0.05751 0.53591 0 -0.37063 0 0.18072 -0.32597 0.45475 -3.87899
THR_56 -6.01441 0.88193 4.69973 -0.19231 0.14972 0.0798 2.62832 -2.49326 -0.00797 -0.0686 -3.60572 -0.29694 0 0 -1.72801 0 0 -0.02517 0.0049 0.16673 0 0.80642 2.27793 -1.0874 0.85585 0.61045 -2.358
ILE_57 -7.25271 0.73563 4.3205 -0.53803 0.54021 0.11065 2.25451 -2.71817 -0.01265 -0.04436 -2.08425 -0.34723 0 0 0 0 0 0.10333 0.05445 0.42677 0 0.35998 0 0.73287 1.34187 0.78659 -1.23008
VAL_58 -8.31083 1.61723 2.24633 -0.39528 0.53079 0.09826 1.30516 -2.57854 -0.00014 -0.00354 -1.25625 -0.11523 0 0 0 0 0 -0.02486 0.00328 0.92744 0 -0.72265 0 1.9342 0.16239 0.96248 -3.61977
LEU_59 -6.34629 0.41567 5.94979 -0.51097 0.18958 0.14157 3.25714 -3.04576 -0.01051 -0.03404 -2.88847 0.02852 0 0 0 0 0 0.19588 0.16416 0.8348 0 -0.02862 0 0.18072 0.04095 0.93419 -0.5317
GLN_60 -8.43427 1.03196 5.99662 -0.27525 0.06108 0.21286 3.30332 -3.42163 -0 -0 -2.49954 -0.46315 0 0 -0.88351 -0.72925 0 -0.10636 0.01454 0 2.92298 -0.18799 0 -0.18838 0.0583 0.84471 -2.74295
GLU_61 -4.00984 0.30094 4.10575 -0.50073 0.19349 1.4377 0.82762 -1.86699 -0.01228 -0.159 -0.85863 -2.94059 0 0 0 0 0 -0.0114 0.15488 0 3.50728 -0.26537 0 -2.7348 -0.41831 0.60189 -2.64838
ASN_62 -4.09339 0.5287 4.3251 -0.36462 0.04146 0.73084 1.78781 -2.14665 -0.03494 -0.14428 -0.88186 -1.03811 0 0 0 0 0 0.15213 0.01096 0 1.93813 -0.73022 0 -0.93687 0.02063 0.60792 -0.22728
VAL_63 -7.40857 0.73694 4.20535 -0.32503 0.33932 0.07872 3.01255 -3.04693 -0 -0 -2.25567 -0.99826 0 0 0 0 0 0.0093 0.00021 0.51547 0 0.42711 0 1.9342 5.82149 0.80273 3.84893
SER_64 -4.42934 0.48525 4.8275 -0.03372 0.00264 0.06135 2.38986 -2.3623 -0.05089 -0.31053 -2.16501 -0.72311 0 0 0 0 0 0.04476 0.00065 0.32054 0 0.48948 0.60034 -0.77834 5.8315 0.60502 4.80565
ALA_65 -4.53037 0.5127 2.58911 -0.02692 0.002 0 2.25924 -1.94756 -0 -0 -1.91051 -0.38996 0 0 0 0 0 0.01341 0 0 0 0.63716 0 1.8394 0.67315 0.36676 0.08763
SER_66 -4.21126 0.62058 4.07654 -0.02669 0.0002 0.02302 2.24222 -2.11296 -0.01595 -0.16625 -1.81792 0.2382 0 0 0 0 0 -0.00859 0.01018 0.599 0 0.16028 0.60001 -0.77834 0.46332 0.22289 0.11849
LYS_67 -5.10051 0.28329 4.55622 -0.36766 0.0403 0.16967 3.26294 -2.33278 -0 -0 -4.63989 0.39275 0 0 -0.54537 0 0 0.02081 0.18678 2.7609 0 0.09176 0 -1.5107 0.02787 0.33785 -2.36578
SER_68 -3.86458 0.29141 3.72736 -0.03149 0 0.07364 1.4964 -1.68812 -0.02196 -0.23198 -1.96953 -0.22938 0 0 -1.15785 0 0 -0.00572 0.01367 0.11087 0 -0.47768 0.68906 -0.77834 -0.19472 0.54028 -3.70864
SER_69 -2.59644 0.09088 3.00528 -0.02532 0 0.04102 2.15906 -1.50148 -0 -0 -1.70084 -1.05626 0 0 0 0 0 -0.01614 0.00522 0.74036 0 -0.42237 0.60048 -0.77834 -0.08355 0.4232 -1.11526
SER_70 -1.88223 0.32908 1.11277 -0.02721 3e-05 0.02282 0.41805 -0.72742 -0 -0 0.39819 -0.14642 0 0 0 0 0 -0.05098 0.00325 0.42946 0 0.0476 0.6003 -0.77834 -0.21629 0.32592 -0.14141
ALA_71 -3.09537 0.38356 2.56087 -0.01821 0 0 1.83684 -1.67322 -0 -0 0.01816 -0.25536 0 0 0 0 0 0.07229 0 0 0 0.67058 0 1.8394 0.81787 0.43782 3.59521
ASN_72 -2.94933 0.15592 2.99039 -0.19123 0.04357 0.29737 1.83901 -1.5639 -0.01377 -0.0959 -1.6113 -0.45044 0 0 0 -1.14443 0 -0.03119 0.00071 0 1.93581 -0.41801 0 -0.93687 0.6983 0.37362 -1.07168
ALA_73 -1.51304 0.29346 1.38195 -0.0267 0.00252 0 0.42821 -0.81107 -0 -0 0.20542 -0.42074 0 0 0 0 0 -0.0356 0 0 0 0.00192 0 1.8394 -0.66241 0.25265 0.93598
SER_74 -2.06921 0.1679 2.89234 -0.03162 0.00352 0.04506 1.36787 -1.31175 -0 -0 -1.08992 -0.48801 0 0 -0.72606 0 0 0.29318 0.00285 1.22651 0 -0.45276 1.78288 -0.77834 -0.3213 0.47988 0.99301
ARG_75 -1.36766 0.10707 1.71847 -0.46259 0.04538 0.2212 0.55967 -0.71143 -0 -0 -1.07023 0.69678 0 0 -0.72606 0 0 0.00375 0.00267 2.03493 0 0.00232 0 -1.2888 -0.34392 0.64247 0.06401
ASP_76 -3.1374 0.23312 5.25407 -0.10099 0.00473 0.2991 3.42931 -2.12991 -0 -0 -6.31363 -1.27259 0 0 -2.64646 -0.65247 0 0.17282 0.00151 0 2.47681 -0.2327 0 -2.3716 -0.23553 0.58901 -6.6328
GLY_77 -1.1177 0.42722 1.70908 -0.00012 0 0 0.89736 -0.73774 -0.04543 -0.15434 -1.60386 -0.30944 0 0 -0.87102 0 0 -0.06961 0 0 0 -1.53964 0 0.83697 0.70315 0.74731 -1.12781
LYS_78 -1.90329 0.34134 2.29184 -0.30391 0.04077 0.15472 1.15041 -1.0196 -0 -0 -1.5581 -0.17701 0 0 -0.71459 0 0 -0.03131 0.00708 1.86586 0 -0.23548 0 -1.5107 0.71656 0.57277 -0.31263
THR_79 -2.10646 0.09657 3.22922 -0.11241 0.05273 0.06657 1.6971 -1.37157 -0.04543 -0.15434 -2.32128 -0.63885 0 0 -1.06085 -0.65247 0 -0.0159 0.18639 0.12503 0 -0.63785 4.20539 -1.0874 0.05942 0.34818 -0.1382
ASN_80 -1.76432 0.18724 2.10187 -0.27443 0.06814 0.47031 0.81229 -1.01258 -0 -0 0.13013 -0.83776 0 0 -0.55453 0 0 -0.01713 0.07869 0 2.03554 -0.52001 0 -0.93687 0.21241 0.39581 0.5748
PHE_81 -6.39732 0.47636 2.41142 -0.80893 0.01992 0.32981 1.52791 -1.83426 -0 -0 -2.09144 0.02638 0 0 -0.54537 0 0 0.11979 0.0204 0 2.00193 -0.06631 0 1.0402 0.23174 0.32933 -3.20844
GLY_82 -2.8466 0.4498 2.14606 -0.00077 0 0 1.00909 -1.25439 -0 -0 -0.60365 -0.24093 0 0 -0.55453 0 0 -0.01549 0 0 0 -1.52923 0 0.83697 0.14406 0.80444 -1.65516
PHE_83 -8.49733 0.88311 2.26449 -1.07757 0.21371 0.79078 1.32463 -1.91446 -0 -0 -0.83749 -0.07889 0 0 0 0 0 0.34267 0.02343 0 1.65494 -0.13882 0 1.0402 0.21954 1.32274 -2.46432
ASP_84 -4.79572 0.58834 6.60742 -0.21623 0.04046 0.70967 2.69589 -2.88925 -0.00066 -0.00349 -4.99622 -0.40854 0 0 -0.72718 -1.01585 0 1.68931 0.08328 0 2.10591 -0.73307 0 -2.3716 1.12782 2.43697 -0.07278
THR_85 -6.18434 0.40719 4.85671 -0.09975 0.02521 0.06468 3.16248 -2.84638 -0 -0 -4.21342 -0.91662 0 0 -0.72718 -0.6453 0 0.25267 0.12613 0.06283 0 0.48102 4.11399 -1.0874 6.57527 2.66664 6.07444
VAL_86 -5.81342 1.03343 1.1268 -0.31504 0.22503 0.06678 0.62264 -1.50666 -0.01456 -0.04986 -0.40452 -0.53415 0 0 0 0 0 0.1585 0.01863 0.1704 0 -0.3214 0 1.9342 5.34521 1.65706 3.39908
PRO_87 -4.32721 0.99787 1.19686 -0.19883 0.01824 0.15047 0.24381 -0.68449 -0 -0 0.23094 -0.0612 0 0 0 0 0 -0.00742 0.01697 0.42359 0 -0.85728 0 -2.4119 -0.39402 1.05271 -4.6109
ARG_88 -2.05304 0.13068 2.16483 -0.65062 0.13272 0.41107 0.99108 -0.96323 -0 -0 -0.66542 -0.17453 0 0 0 -1.14443 0 0.05172 0.22624 2.35858 0 -0.18164 0 -1.2888 -0.11881 0.51503 -0.25856
TYR_89 -7.92246 1.41974 3.7274 -0.78296 0.13786 0.15485 1.49278 -2.7616 -0.04846 -0.30289 -2.32666 -0.23383 0 0 0 -0.38555 0 0.07203 0.00856 0 3.67357 0.01057 0.08288 1.2797 -0.0685 0.76892 -2.00407
LEU_90 -3.63217 0.42268 2.70051 -0.51306 0.2155 0.14486 1.3462 -1.51438 -0.01379 -0.1478 -0.64154 0.06736 0 0 0 0 0 0.0435 0.00619 0.6443 0 0.02219 0 0.18072 0.07744 0.89641 0.30512
GLN_91 -4.7599 1.03032 4.38288 -0.86409 0.14335 0.93525 2.56547 -2.26781 -0.01705 -0.18346 -2.89685 -0.98849 0 0 0 -0.71809 0 -0.07609 0.03566 0 2.96136 -0.17382 0 -0.18838 0.13105 0.53371 -0.41496
GLY_92 -1.79244 0.19857 1.67904 -4e-05 0 0 0.49479 -0.92019 -0 -0 0.09585 -0.41532 0 0 0 0 0 -0.17275 0 0 0 0.31624 0 0.83697 0.06562 0.26334 0.64967
LEU_93 -4.41384 0.61425 3.87755 -0.52638 0.22382 0.15936 2.78878 -2.10246 -0 -0 -3.28927 0.10181 0 0 0 0 0 -0.03846 0.04627 0.15156 0 -0.10463 0 0.18072 -0.09676 0.36069 -2.06699
PHE_94 -4.97226 0.73753 4.25706 -1.0207 0.18052 0.39124 2.36452 -2.37915 -0 -0 -0.77647 -0.50318 0 0 0 0 0 -0.19679 0.0878 0 2.26266 0.40039 0 1.0402 -0.12792 0.513 2.25847
GLY_95 -2.03271 0.38114 2.14517 -4e-05 0 0 0.54767 -1.18392 -0 -0 0.32855 -0.4344 0 0 0 0 0 -0.09295 0 0 0 0.40361 0 0.83697 0.27649 0.2722 1.44777
ASN_96 -2.07449 0.26459 2.70108 -0.18941 0.00631 0.29617 1.07994 -1.33863 -0 -0 -0.39245 -0.51904 0 0 0 0 0 -0.04949 0.00013 0 1.84932 0.00682 0 -0.93687 0.62212 0.13942 1.46553
ALA_97 -3.58738 0.31996 2.70656 -0.02734 0.00191 0 1.93952 -1.8632 -0 -0 -0.62102 -0.31726 0 0 0 0 0 -0.03244 0 0 0 0.18851 0 1.8394 0.30085 0.3744 1.22247
ARG_98 -5.89128 1.06092 3.70683 -0.66024 0.09555 0.45255 2.26367 -2.20243 -0.02338 -0.16186 -1.97126 0.35906 0 0 -0.7899 0 0 -0.05904 0.10346 1.56259 0 -0.03722 0 -1.2888 -0.38674 0.53662 -3.33091
ALA_99 -5.01174 0.78325 1.95316 -0.02309 0 0 1.79549 -1.96419 -0 -0 -0.95599 -0.39949 0 0 0 0 0 -0.08766 0 0 0 -0.42615 0 1.8394 -0.4764 0.38922 -2.58419
ASP_100 -4.80888 0.70919 5.36824 -0.12742 0.0846 0.40774 2.39786 -2.7321 -0.03036 -0.25172 -4.28278 -0.20409 0 0 0 -1.10364 0 0.00951 0.17504 0 2.51914 -0.48174 0 -2.3716 -0.54354 0.64303 -4.62354
VAL_101 -4.95509 0.77455 2.45669 -0.2567 0.11363 0.04157 2.10404 -1.86164 -0 -0 -0.55845 0.34784 0 0 0 0 0 -0.0484 0.06976 1.05849 0 0.21281 0 1.9342 -0.35104 0.82196 1.90421
GLU_102 -3.99639 0.37019 4.71651 -0.43619 0.07979 0.85187 1.75648 -2.09066 -0.02549 -0.18334 -2.44808 -0.38269 0 0 0 0 0 0.12853 0.11395 0 2.9251 0.29047 0 -2.7348 0.13919 0.39753 -0.52803
ALA_103 -3.22281 0.40336 2.49373 -0.0257 0.00029 0 1.99892 -1.66031 -0 -0 -1.87038 -0.23055 0 0 -0.72439 0 0 -0.08078 0 0 0 -0.04902 0 1.8394 -0.16488 0.49004 -0.8031
SER_104 -1.95136 0.10112 2.56642 -0.03444 0 0.05465 1.14824 -1.28047 -0.00027 -0.00093 -1.39678 -0.85568 0 0 -0.72439 0 0 0.78809 0.01192 0.42137 0 1.15627 1.79395 -0.77834 1.01274 0.71369 2.74581
GLY_105 -2.46003 0.17773 2.83934 -8e-05 0 0 1.20304 -1.49002 -0 -0 -0.13055 -0.41564 0 0 0 0 0 0.08384 0 0 0 0.74817 0 0.83697 2.32248 0.76559 4.48085
GLY_106 -4.32926 0.34841 4.26306 -0.00037 0 0 1.63453 -2.37624 -0 -0 -2.52917 -0.29004 0 0 0 0 0 -0.04705 0 0 0 0.56851 0 0.83697 1.41014 0.57099 0.0605
ASN_107 -4.57701 0.24936 4.77482 -0.17685 0.00604 0.27743 2.42524 -2.51742 -0.01296 -0.04698 -2.32026 -0.76852 0 0 0 0 0 -0.01653 0.00148 0 2.32602 0.29856 0 -0.93687 0.75377 0.26938 0.00871
THR_108 -5.8812 0.51161 2.90264 -0.16745 0.07873 0.05973 1.31082 -2.0635 -0.00066 -0.00349 -0.78962 -0.32924 0 0 0 -0.6453 0 -0.00984 0.00089 0.17048 0 -0.17803 2.3153 -1.0874 0.30859 0.43499 -3.06193
PHE_109 -4.96046 0.26377 3.63692 -0.65743 0.10497 0.39934 2.50962 -2.13672 -0.01269 -0.04604 -2.7122 0.32041 0 0 0 0 0 0.01314 0.25058 0 1.93921 -0.36502 0 1.0402 -0.10184 0.48214 -0.03209
ASN_110 -2.80076 0.1503 3.17112 -0.32308 0.21336 0.57655 1.7227 -1.60036 -0.01377 -0.0959 -1.59305 -0.73402 0 0 -0.93974 0 0 -0.06487 0.00261 0 1.75331 -0.58752 0 -0.93687 -0.16068 0.37272 -1.88794
GLY_111 -3.92254 0.35187 4.4433 -0.00011 0 0 1.62711 -2.31851 -0 -0 -1.67026 -0.40902 0 0 0 0 0 0.01276 0 0 0 0.20597 0 0.83697 0.76676 0.28895 0.21325
LYS_112 -2.47121 0.30654 3.25203 -0.44917 0.12645 0.24067 1.56736 -1.46672 -0 -0 -1.99931 -0.28196 0 0 0 0 0 0.0209 0.16829 2.56926 0 -0.17964 0 -1.5107 0.66527 0.27504 0.8331
GLY_113 -2.83675 0.123 3.38545 -8e-05 0 0 2.31816 -1.76403 -0.01613 -0.05993 -3.61071 -0.38157 0 0 -0.93974 0 0 0.01378 0 0 0 -1.52893 0 0.83697 -0.31419 0.27513 -4.49957
GLY_114 -3.8813 0.53673 3.79969 -0.00045 0 0 2.19409 -2.19447 -0.01613 -0.05993 -2.30505 -0.19572 0 0 0 0 0 -0.04534 0 0 0 -0.8266 0 0.83697 -0.06187 0.299 -1.92037
ALA_115 -4.8834 0.54392 2.67753 -0.02572 0.00108 0 2.63271 -2.04017 -0.00178 -0.00635 -2.0267 -0.44208 0 0 0 0 0 -0.00591 0 0 0 0.37981 0 1.8394 0.62581 0.31888 -0.41296
ASN_116 -6.59311 0.65773 5.86569 -0.18272 0.01178 0.31259 3.24991 -3.04653 -0.0522 -0.27533 -3.10459 -0.38243 0 0 0 0 0 -0.03912 0.098 0 3.32094 -0.19658 0 -0.93687 0.58755 0.33331 -0.37198
ALA_117 -4.57662 0.40206 2.99078 -0.02396 2e-05 0 2.66997 -2.07295 -0.00178 -0.00635 -3.24202 -0.36408 0 0 0 0 0 -0.03363 0 0 0 0.45743 0 1.8394 0.37309 0.36311 -1.22553
SER_118 -3.50248 0.34591 4.20603 -0.02921 0 0.06907 2.5844 -1.95174 -0.00682 -0.02366 -2.76186 -0.18269 0 0 0 0 0 0.04918 0.00517 0.14032 0 -0.45323 0.60007 -0.77834 0.15415 0.45249 -1.08324
ASN_119 -5.25858 0.43994 6.39718 -0.15016 0.00581 0.19897 3.20524 -2.96973 -0.04933 -0.33394 -3.39547 -0.85503 0 0 -0.94624 -1.01585 0 0.03414 0.05081 0 1.73081 -0.20982 0 -0.93687 -0.08435 0.57902 -3.56346
THR_120 -3.0284 0.34534 2.00205 -0.18433 0.09191 0.07405 1.39293 -1.26702 -0.01488 -0.1219 -1.48987 -0.30547 0 0 -0.94624 0 0 -0.00428 0.00027 0.09723 0 0.28967 2.34032 -1.0874 0.18832 0.52318 -1.1045
PHE_121 -8.60834 0.86107 1.33525 -0.77302 0.42106 0.32156 2.2522 -2.24475 -0.01357 -0.16128 -1.69878 -0.82805 0 0 0 0 0 0.01408 0.23141 0 3.78047 -0.06037 0 1.0402 0.29658 0.44566 -3.38862
SER_122 -2.42816 0.17271 1.97261 -0.02749 0 0.06346 0.95701 -1.17841 -0.01244 -0.09088 -0.77081 -0.37229 0 0 0 0 0 -0.02615 2e-05 0.16223 0 -0.43546 0.60571 -0.77834 -0.14349 0.3333 -1.99686
GLY_123 -1.13626 0.09354 0.67207 -0.00075 0 0 0.09019 -0.49658 -0.0332 -0.27802 0.23217 -0.21115 0 0 0 0 0 -0.14731 0 0 0 -1.53785 0 0.83697 0.07517 0.14423 -1.69679
THR_124 -3.03406 0.39213 1.99363 -0.11766 0.06806 0.08652 0.57114 -1.21972 -0.00194 -0.03902 -1.20558 -0.56 0 0 0 0 0 -0.00165 0.00601 0.10329 0 -0.45465 2.27283 -1.0874 0.12797 0.17301 -1.9271
LEU_125 -7.32346 0.56882 2.83809 -0.44624 0.14392 0.07581 1.93737 -2.34122 -0 -0 -1.76962 0.33454 0 0 0 0 0 0.02207 0.04995 0.4446 0 -0.1406 0 0.18072 -0.49543 0.42902 -5.49166
THR_126 -4.80258 0.36051 3.53012 -0.1738 0.0832 0.06308 2.09102 -2.03082 -0.04996 -0.36992 -1.96075 -0.26756 0 0 0 0 0 -0.06003 0.04004 0.04631 0 0.04848 4.13821 -1.0874 -0.44648 0.43325 -0.41509
VAL_127 -4.86002 0.48678 1.39263 -0.30669 0.31419 0.07805 1.31587 -1.60997 -0 -0 0.98154 -0.58223 0 0 0 0 0 0.11632 0.04647 0.10994 0 0.54165 0 1.9342 0.17726 0.33643 0.47241
THR_128 -2.96794 0.26469 1.62555 -0.12612 0.07067 0.06736 0.64212 -1.13711 -0.0114 -0.08185 -0.73926 -0.86191 0 0 0 0 0 0.05685 0.0095 0.14186 0 -0.28865 2.27389 -1.0874 0.15557 0.5839 -1.40968
VAL_129 -4.54705 0.58755 2.70385 -0.37677 0.41004 0.08962 1.51755 -1.86689 -0.03175 -0.26446 -1.25494 -0.41031 0 0 0 0 0 0.07685 0.01013 0.80091 0 -0.67132 0 1.9342 -0.34756 1.18995 -0.45039
ASP_130 -2.46864 0.17957 2.30167 -0.26364 0.19013 0.91214 1.24378 -1.22674 -0.01899 -0.16271 -1.06643 -1.16789 0 0 -0.64139 0 0 0.31154 0.04894 0 1.94582 -0.79882 0 -2.3716 -0.14904 1.61475 -1.58756
GLN_131 -7.014 0.76353 5.91655 -0.26347 0.05016 0.23238 3.7395 -3.11805 -0.01902 -0.24133 -3.93295 -0.87648 0 0 0 -0.92135 0 0.04947 0.00236 0 2.7844 -0.05226 0 -0.18838 0.37731 1.30078 -1.41085
VAL_132 -4.68217 0.45447 3.31924 -0.3623 0.26511 0.08772 2.15578 -2.02179 -0 -0 -2.11175 -0.07129 0 0 -0.64139 0 0 -0.12389 0.00015 0.66696 0 0.29733 0 1.9342 0.30682 0.75929 0.23248
LEU_133 -2.63416 0.30319 1.87249 -0.51413 0.23458 0.14211 0.24968 -1.15351 -0.013 -0.11501 -0.11162 0.14785 0 0 0 0 0 0.04215 0.07408 0.10063 0 -0.11093 0 0.18072 -0.35306 0.37315 -1.28478
VAL_134 -6.8535 0.81814 4.47384 -0.28047 0.15326 0.05899 2.76821 -2.83107 -0 -0 -0.63845 -0.25145 0 0 0 0 0 -0.01611 0.0059 0.19189 0 -0.52059 0 1.9342 -0.19429 0.44353 -0.73797
ASN_135 -8.19432 0.48401 6.8835 -0.1976 0.04865 0.2968 3.63931 -3.54337 -0.00586 -0.10001 -2.05089 -0.28408 0 0 0 -1.12643 0 -0.05335 0.05305 0 1.44718 0.16116 0 -0.93687 0.03454 0.59297 -2.8516
GLY_136 -2.05751 0.20666 2.1829 -6e-05 0 0 0.87201 -1.15029 -0.01001 -0.07217 -1.11071 -0.38281 0 0 0 0 0 -0.05825 0 0 0 0.2519 0 0.83697 -0.0015 0.39395 -0.09892
ASN_137 -2.92118 0.18697 3.90154 -0.15671 0.01019 0.20918 1.5736 -1.82803 -0.03896 -0.38061 -0.54927 -0.82547 0 0 -0.952 0 0 0.15794 0.00184 0 1.82238 -0.21645 0 -0.93687 0.07461 0.43868 -0.4286
LEU_138 -4.21988 0.37244 1.51984 -0.59875 0.24666 0.18053 0.86772 -1.20853 -0 -0 -0.38017 0.14378 0 0 -0.952 0 0 -0.01749 0.01703 0.66509 0 -0.16521 0 0.18072 0.14867 0.56191 -2.63765
HIS_139 -5.05287 0.43481 4.15052 -0.46301 0.03497 0.29956 1.5405 -2.32134 -0.01383 -0.11014 -1.23834 -1.27833 0 0 0 0 0 0.01088 0.00601 0 2.10448 -0.35843 0 -0.45461 0.14555 0.4645 -2.09911
VAL_140 -7.20192 1.29387 2.59832 -0.34742 0.17869 0.08085 0.94228 -2.46656 -0 -0 -0.48237 -0.22476 0 0 0 0 0 -0.02831 0.0081 0.42151 0 0.3384 0 1.9342 0.22487 0.5744 -2.15585
VAL_141 -5.57396 0.70981 3.08763 -0.2725 0.13204 0.05343 2.62975 -2.12222 -0 -0 -2.22713 0.27842 0 0 0 0 0 0.21635 0.01031 0.17903 0 -0.10355 0 1.9342 -0.11257 0.78293 -0.39804
GLY_142 -2.45695 0.08152 2.65324 -0.00017 0 0 1.39878 -1.32797 -0 -0 0.2722 -0.18091 0 0 0 0 0 0.29113 0 0 0 -0.7501 0 0.83697 -0.0567 0.68354 1.44456
GLU_143 -4.71032 0.32903 3.94566 -0.26809 0.06935 0.48701 1.03618 -1.67344 -0.02193 -0.14022 -2.10549 -0.43635 0 0 0 -0.72772 0 0.49146 0.13279 0 3.38933 0.18975 0 -2.7348 0.72388 0.65827 -1.36565
LYS_144 -4.25527 0.29727 4.40769 -0.4941 0.13167 0.2764 2.57901 -1.94005 -0.02557 -0.10541 -2.63901 0.23381 0 0 0 0 0 0.35209 0.00552 2.03338 0 -0.05247 0 -1.5107 0.30318 0.96349 0.56095
GLN_145 -3.83689 0.45777 1.71839 -0.27778 0.04674 0.2448 0.42421 -1.0715 -0.02193 -0.14022 -0.5041 -0.68453 0 0 0 0 0 0.12678 0.02309 0 3.24445 0.13828 0 -0.18838 -0.19244 1.0818 0.58855
ILE_146 -4.1475 0.24993 3.35961 -0.46937 0.35658 0.10341 2.15017 -1.81128 -0.02557 -0.10541 -2.46942 -0.04591 0 0 0 0 0 -0.06888 0.00713 0.30363 0 -0.70833 0 0.73287 -0.19254 0.74794 -2.03293
ALA_147 -2.7609 0.30481 0.96046 -0.0243 1e-05 0 0.48462 -0.98392 -0 -0 -0.35564 -0.26243 0 0 0 0 0 -0.0083 0 0 0 0.16475 0 1.8394 -0.25154 0.343 -0.55001
ILE_148 -5.28486 0.66497 4.579 -0.50245 0.47731 0.13468 1.6859 -2.44765 -0 -0 -1.71283 -0.37566 0 0 0 0 0 0.00549 0.00393 0.26529 0 -0.29001 0 0.73287 0.10573 0.28045 -1.67783
ASN_149 -2.06289 0.34897 1.9503 -0.18997 0.01975 0.3184 0.62434 -1.03701 -0.00225 -0.02513 -0.16261 -1.0227 0 0 0 0 0 0.04705 0.05214 0 1.86702 -1.03264 0 -0.93687 -0.30246 0.47681 -1.06975
GLN_150 -6.80764 1.32946 4.20471 -0.24697 0.02463 0.19886 1.78457 -2.52747 -0.01091 -0.09496 -2.64132 -0.92635 0 0 -0.60238 0 0 0.26774 0.13115 0 3.03818 0.3386 0 -0.18838 -0.19124 0.81922 -2.10049
GLY_151 -4.09905 0.50162 4.30844 -0.00052 0 0 2.34034 -2.30686 -0 -0 -2.91134 -0.1303 0 0 0 0 0 -0.1102 0 0 0 -0.80036 0 0.83697 0.29095 1.03841 -1.04191
THR_152 -7.22973 0.73141 4.00129 -0.16728 0.08583 0.05913 2.65452 -2.63992 -0.01353 -0.10228 -1.76705 -0.43438 0 0 0 0 0 0.22627 0.00827 0.44716 0 0.16796 2.36816 -1.0874 0.1635 0.86243 -1.66563
GLU_153 -7.19736 0.74933 6.35418 -0.31055 0.05246 0.39046 3.45577 -2.85716 -0.00514 -0.01507 -4.08741 -0.38509 0 0 0 -0.60493 0 -0.06478 0.0143 0 2.90411 0.3016 0 -2.7348 0.26029 0.50524 -3.27455
PHE_154 -9.59374 1.38147 3.90979 -0.58938 0.12167 0.31639 2.68586 -2.68234 -0.02168 -0.07602 -3.2887 0.0718 0 0 0 0 0 0.02204 0.01507 0 2.38341 -0.18443 0 1.0402 0.1079 0.39743 -3.98326
ILE_155 -6.72449 0.46422 4.54849 -0.46877 0.37534 0.0969 2.52628 -2.53411 -0.00514 -0.01507 -2.30468 0.04978 0 0 0 0 0 -0.06507 0.0552 0.39378 0 -0.78612 0 0.73287 -0.21874 0.5248 -3.35454
ARG_156 -8.17504 0.46203 4.78512 -0.45346 0.06543 0.24479 3.22726 -2.78408 -0.02005 -0.07229 -4.19414 0.18846 0 0 0 -0.72772 0 0.04717 0.08382 2.36208 0 -0.03898 0 -1.2888 -0.2791 0.45107 -6.11645
PHE_157 -7.72714 1.17378 3.23241 -0.89107 0.09715 0.54497 2.59374 -2.46517 -0 -0 -2.21018 -0.13441 0 0 0 0 0 0.04483 0.12753 0 1.49679 -0.44634 0 1.0402 -0.10236 1.02785 -2.59742
SER_158 -4.81677 0.35999 3.64102 -0.02943 0.01188 0.02891 1.85018 -2.00447 -0.00685 -0.1051 -0.79142 0.04693 0 0 0 0 0 -0.06641 0.00142 0.11689 0 0.12049 0.60032 -0.77834 0.19805 0.96329 -0.65942
GLY_159 -4.7264 0.52864 3.38495 -0.00091 0 0 2.0918 -2.16955 -0 -0 -2.6748 -0.29554 0 0 0 0 0 -0.09405 0 0 0 -1.49513 0 0.83697 1.28932 0.30025 -3.02444
VAL_160 -5.94793 0.53964 1.41786 -0.27272 0.16939 0.05787 1.44669 -1.86541 -0.01637 -0.05562 -0.60506 -0.37696 0 0 0 0 0 -0.04427 0.04078 0.20433 0 -0.74933 0 1.9342 0.83675 0.38852 -2.89765
VAL_161 -7.05202 1.33854 0.38726 -0.28952 0.2598 0.06569 0.99028 -1.40677 -0 -0 -0.27453 -0.27738 0 0 -0.45436 0 0 -0.04435 0.18034 0.21783 0 -0.76082 0 1.9342 -0.40295 0.69205 -4.8967
ASN_162 -3.69096 0.42325 3.5979 -0.21913 0.04487 0.39167 1.26579 -1.78119 -0.01737 -0.05922 -0.64808 -0.72941 0 0 0 -0.72925 0 -0.01956 0.1874 0 2.44163 -0.54577 0 -0.93687 -0.32199 1.426 0.07972
PRO_163 -4.37903 0.59591 2.46457 -0.14917 0.00114 0.1046 1.02644 -1.10145 -0 -0 -1.38746 0.15287 0 0 -0.64638 0 0 -0.0279 0.0226 0.22326 0 -1.05129 0 -2.4119 -0.53822 1.13236 -5.96906
ARG_164 -2.36605 0.10871 2.72203 -0.45762 0.05917 0.28415 0.74984 -1.1212 -0.0039 -0.01806 -0.28718 -0.1519 0 0 0 0 0 0.05848 0.02187 2.07186 0 -0.23659 0 -1.2888 0.4374 0.36417 0.94637
THR_165 -6.06901 0.9129 3.06055 -0.13395 0.03391 0.04916 1.67737 -2.06339 -0.02496 -0.17956 -1.07181 0.65111 0 0 0 0 0 0.0183 0.05915 0.91948 0 -0.02794 2.42281 -1.0874 0.85674 0.52544 0.5289
ILE_166 -5.45459 0.68828 3.54178 -0.65796 0.49765 0.14683 1.59128 -1.74411 -0 -0 -0.73127 0.23079 0 0 0 0 0 -0.05985 0.03277 0.59617 0 -0.24992 0 0.73287 -0.05786 0.78263 -0.11451
SER_167 -4.66665 0.53783 4.49296 -0.03678 0.0237 0.06577 2.11807 -2.21564 -0 -0 -1.86083 -0.78939 0 0 -0.28974 0 0 -0.07873 8e-05 0.3422 0 -0.11012 0.70982 -0.77834 -0.06999 0.88428 -1.72149
GLY_168 -2.97745 0.30954 2.58576 -0.00025 0 0 0.99378 -1.40613 -0.02106 -0.1615 -0.7449 -0.25266 0 0 0 0 0 -0.08574 0 0 0 0.60045 0 0.83697 0.09785 0.54794 0.32261
SER_169 -3.44878 0.14391 4.32387 -0.03265 0.00448 0.06354 2.42051 -1.88882 -0.00474 -0.08025 -2.97612 -0.27 0 0 -1.32883 0 0 0.12178 0.23814 0.16484 0 -0.48946 1.80207 -0.77834 -0.04991 0.35883 -1.70592
ASN_170 -5.05005 0.5697 3.71528 -0.1774 0.00738 0.26626 1.06582 -2.0011 -0 -0 -2.16507 -0.13029 0 0 -0.96162 0 0 0.00102 0.21848 0 1.84782 0.15463 0 -0.93687 -0.18814 0.97508 -2.78905
THR_171 -5.03772 0.62228 1.69363 -0.11274 0.10405 0.08336 0.97943 -1.43527 -0 -0 -2.02015 -0.55248 0 0 -1.00528 0 0 0.02168 0.06807 0.32352 0 -0.24321 2.33009 -1.0874 -0.1297 0.97388 -4.42396
VAL_172 -6.16829 1.03684 1.38023 -0.33554 0.41584 0.074 1.25465 -1.8176 -0.01605 -0.11264 -0.82783 -0.684 0 0 0 0 0 0.36554 0.0562 0.51836 0 -0.26324 0 1.9342 -0.25652 0.90012 -2.54573
PRO_173 -5.85358 0.98091 2.52462 -0.20077 0.01447 0.14625 0.9356 -1.15709 -2e-05 -0.00049 -0.88019 -0.03953 0 0 -0.49694 0 0 0.47419 0.00012 0.21977 0 -0.39271 0 -2.4119 -0.09591 1.15501 -5.0782
SER_174 -3.89733 0.6521 3.76211 -0.03643 0.02202 0.06963 2.1865 -2.08048 -0.00794 -0.10974 -2.03723 -0.31723 0 0 0 0 0 0.32991 0.00148 0.33543 0 -0.01118 0.60001 -0.77834 2.14275 1.10911 1.93513
THR_175 -5.32465 0.30541 4.47898 -0.18689 0.10936 0.06948 2.28318 -2.39614 -0.02836 -0.22015 -1.67835 0.03779 0 0 -0.57395 0 0 0.23294 0.00595 0.05726 0 0.23891 2.25892 -1.0874 3.36241 1.07877 3.02347
GLN_176 -7.83152 0.6506 5.872 -0.22679 0.01888 0.17551 3.02973 -3.15329 -0.0139 -0.08007 -3.83169 -0.547 0 0 0 -2.04779 0 -0.00554 0.05159 0 2.88269 0.02503 0 -0.18838 1.21516 0.97541 -3.02936
VAL_177 -7.46464 0.78457 3.58291 -0.25401 0.11299 0.04751 3.49347 -2.74642 -0 -0 -3.5227 0.20218 0 0 0 0 0 -0.04547 0.02357 0.11397 0 -0.32144 0 1.9342 -0.2986 0.80832 -3.5496
ALA_178 -3.4269 0.29916 2.4343 -0.01948 0 0 1.41954 -1.60864 -0.00109 -0.00616 -0.27298 -0.36471 0 0 0 0 0 -0.00173 0 0 0 -0.46002 0 1.8394 -0.21961 0.56235 0.17343
ASP_179 -2.13507 0.07027 2.15502 -0.12788 0.02642 0.4036 0.60784 -1.11411 -0.00475 -0.08033 -0.39398 -0.9368 0 0 0 0 0 -0.10369 0.02712 0 2.50288 -0.57712 0 -2.3716 -0.25446 0.35139 -1.95524
ALA_180 -4.47727 0.74118 2.31031 -0.02661 0.0014 0 2.09228 -1.8177 -0 -0 -2.22398 -0.3419 0 0 0 0 0 0.03381 0 0 0 0.3254 0 1.8394 -0.16515 0.43607 -1.27275
ARG_181 -5.03812 0.53358 5.26163 -0.61886 0.11962 0.41924 2.84878 -2.13717 -0 -0 -4.03477 0.25467 0 0 -0.74807 -0.60493 0 0.07778 0.04592 2.44137 0 -0.23343 0 -1.2888 -0.01788 0.66074 -2.0587
ILE_182 -7.75469 0.94493 3.65698 -0.46611 0.37098 0.1011 2.80221 -2.39039 -0.01395 -0.04648 -2.41998 -0.03156 0 0 0 0 0 -0.08228 0.05896 0.30785 0 -0.69239 0 0.73287 -0.29579 0.62793 -4.58982
GLU_183 -4.33633 0.46104 3.62959 -0.31057 0.06504 0.37876 1.36216 -1.7804 -0.00658 -0.02225 -1.61712 -0.33936 0 0 -0.28974 0 0 -0.0459 0.01059 0 2.95131 0.357 0 -2.7348 -0.02276 0.43739 -1.85293
TYR_184 -8.0952 0.92132 3.46314 -0.5631 0.13687 0.25417 2.334 -2.44396 -0.01395 -0.04648 -3.14947 -0.22374 0 0 0 0 0 -0.02475 0.19923 0 2.53688 -0.1564 0.00271 1.2797 0.05814 0.41916 -3.11173
VAL_185 -3.53588 0.16975 2.5821 -0.28192 0.18395 0.06074 1.03307 -1.37681 -0.01943 -0.18449 -1.37551 0.30091 0 0 0 0 0 -0.01734 0.01909 0.13379 0 -0.22742 0 1.9342 -0.39213 0.42248 -0.57085
GLY_186 -2.58877 0.18966 1.61298 -0.0004 0 0 0.56584 -1.10508 -0 -0 0.09693 -0.28544 0 0 0 0 0 0.00032 0 0 0 0.59414 0 0.83697 0.14189 0.33564 0.39468
ASN_187 -3.47482 0.23287 2.99288 -0.17918 0.00863 0.29838 1.56235 -1.68469 -0.0096 -0.0837 -1.31121 -0.71945 0 0 -0.59628 0 0 0.61527 0.00179 0 2.54237 -0.74305 0 -0.93687 0.79941 0.91027 0.22537
GLY_188 -3.07799 0.39026 2.48974 -0.00074 0 0 1.20014 -1.52579 -0.00225 -0.02513 -1.96462 -0.17587 0 0 0 0 0 -0.03799 0 0 0 -1.52528 0 0.83697 0.45941 1.35361 -1.60551
TYR_189 -6.18721 1.24139 3.85593 -0.58086 0.05412 0.21945 2.61634 -2.38014 -0 -0 -3.7803 -0.15847 0 0 -0.60238 0 0 -0.10676 0.21939 0 3.09384 0.03844 0.00217 1.2797 -0.06193 1.56176 0.32448
ILE_190 -5.68465 0.59366 2.64118 -0.61399 0.40954 0.1939 1.69624 -1.96639 -0 -0 -0.24141 -0.10096 0 0 0 0 0 -0.26103 0.04992 1.21396 0 0.43191 0 0.73287 -0.02772 1.12136 0.18839
ASN_191 -2.40796 0.38547 2.02173 -0.18549 0.03191 0.28035 0.54777 -1.04235 -0 -0 0.20854 -0.32692 0 0 0 0 0 -0.03221 0.02597 0 1.45487 0.11638 0 -0.93687 0.08981 0.2684 0.49942
GLU_192 -1.84865 0.15567 2.32493 -0.20308 0.02894 0.30725 0.94326 -1.08365 -0 -0 -0.34488 -0.5539 0 0 0 0 0 -0.03599 0.00703 0 2.88837 -0.02774 0 -2.7348 0.31217 0.1678 0.30273
ALA_193 -3.8867 0.39743 2.59994 -0.02398 0 0 1.39306 -2.00518 -0 -0 -0.20892 -0.16067 0 0 0 0 0 -0.02629 0 0 0 -0.1719 0 1.8394 -0.05038 0.2263 -0.07789
GLN_194 -3.02463 0.12339 2.94231 -0.67774 0.0974 0.45825 1.3365 -1.47821 -0.01568 -0.12124 -1.41058 -0.17144 0 0 -1.53095 0 0 0.09794 0.01483 0 2.81599 0.11903 0 -0.18838 -0.61723 0.28323 -0.94722
ASN_195 -3.51037 0.23087 3.13441 -0.16682 0.01747 0.22635 1.3297 -1.59202 -0.01806 -0.23951 -1.39464 -0.33343 0 0 -0.93467 0 0 -0.008 0.07979 0 1.79115 0.05318 0 -0.93687 -0.19985 0.23707 -2.23426
MET_196 -5.77526 0.57877 3.96528 -0.61189 0.14186 0.19119 1.65539 -1.95414 -0 -0 -2.21825 -0.10489 0 0 0 0 0 -0.00095 0.04785 2.56345 0 0.18053 0 0.60916 0.22444 0.34031 -0.16716
GLY_197 -2.721 0.16484 1.34842 -0.00169 0 0 0.21143 -0.91733 -0 -0 -0.33668 -0.36743 0 0 0 0 0 -0.06972 0 0 0 -1.49388 0 0.83697 0.46824 0.30159 -2.57624
TRP_198 -5.73355 0.4537 3.56373 -1.30664 0.13072 0.32114 2.15341 -2.22463 -0.01537 -0.05414 -2.08262 -0.97332 0 0 0 0 0 0.15651 0.08735 0 2.57495 0.03196 0 1.6906 0.48721 0.1684 -0.57058
LEU_199 -7.28476 0.88922 2.18841 -0.61488 0.18405 0.17813 0.64799 -2.05649 -0 -0 -0.78047 0.23879 0 0 0 0 0 0.06595 0.03164 0.7482 0 -0.20657 0 0.18072 0.29206 0.52248 -4.77552
GLN_200 -6.99066 0.61141 5.95356 -0.38527 0.11129 0.27556 3.5553 -3.00673 -0.01537 -0.05414 -3.51955 -0.57475 0 0 0 -0.83284 0 0.12926 0.10204 0 3.56946 0.0032 0 -0.18838 0.32345 1.03412 0.10098
ARG_201 -4.31767 0.5845 3.40746 -0.63649 0.11025 0.36116 1.49209 -1.75994 -0 -0 -0.18351 0.2507 0 0 0 0 0 -0.06101 0.0471 2.38403 0 -0.17974 0 -1.2888 0.18556 0.83475 1.23045
PHE_202 -3.00565 0.47974 1.33133 -0.89211 0.10149 0.39343 0.54552 -0.94846 -0 -0 0.24212 0.0019 0 0 0 0 0 -0.03568 0.26907 0 2.1208 -0.2051 0 1.0402 -0.11101 0.38366 1.71125
PHE_203 -6.13299 0.88823 2.72802 -0.60203 0.03224 0.33764 0.93415 -1.75136 -0.03136 -0.13661 -0.24246 0.13142 0 0 0 0 0 0.02831 0.01997 0 2.02496 -0.23036 0 1.0402 -0.03412 0.49015 -0.506
LEU_204 -4.55764 0.53246 2.95617 -0.51322 0.22645 0.15759 1.96211 -1.91719 -0 -0 -0.85851 -0.06358 0 0 0 0 0 -0.07741 0.02378 0.31662 0 0.67686 0 0.18072 0.30898 0.52082 -0.12499
ASN_205 -4.86555 0.36573 4.80306 -0.18067 0.014 0.29026 2.17228 -2.35137 -0.03136 -0.13661 -1.69604 -0.58446 0 0 0 -0.83284 0 0.02307 0.00257 0 2.67681 -0.59959 0 -0.93687 0.31302 0.40887 -1.14569
LEU_206 -4.15552 0.40571 1.62286 -0.56812 0.17808 0.13772 0.68401 -1.25295 -0 -0 -0.72813 0.32166 0 0 0 0 0 0.12026 0.00301 0.57607 0 -0.22503 0 0.18072 -0.17651 0.47773 -2.39844
SER_207 -4.6477 0.74754 4.74286 -0.03042 0.00073 0.05365 2.64379 -2.26773 -0 -0 -1.86933 -0.84514 0 0 0 0 0 -0.05362 0.00158 0.28796 0 0.14508 0.60772 -0.77834 1.01112 1.18667 0.93644
PRO_208 -5.22893 0.98122 3.01862 -0.10283 0 0.07568 1.8957 -1.51169 -0 -0 -2.78216 0.37144 0 0 0 0 0 -0.04174 0.00911 0.25494 0 -1.17658 0 -2.4119 1.00233 1.49748 -4.14931
MET:CtermProteinFull_209 -7.97961 0.67681 7.33136 -0.55144 0.31676 0.31936 2.40785 -3.20186 -0.01667 -0.20932 -4.75552 -0.87727 0 0 0 0 0 0 0.11061 1.58177 0 0 0 0.60916 -0.18289 0.97219 -3.44872
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28111 MODEL 3 T1047s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 65.805
ATOM      1  N   TRP A   1       7.066  17.704  27.249  1.00 17.870          N  
ATOM      2  CA  TRP A   1       7.303  19.065  26.828  1.00 17.410          C  
ATOM      3  C   TRP A   1       8.734  19.131  26.307  1.00 17.220          C  
ATOM      4  O   TRP A   1       9.534  18.239  26.594  1.00 17.400          O  
ATOM      5  CB  TRP A   1       6.991  19.993  28.007  1.00 24.560          C  
ATOM      6  CG  TRP A   1       5.479  19.941  28.381  1.00 24.560          C  
ATOM      7  CD1 TRP A   1       4.475  19.352  27.648  1.00 24.560          C  
ATOM      8  CD2 TRP A   1       4.832  20.472  29.555  1.00 24.560          C  
ATOM      9  NE1 TRP A   1       3.282  19.486  28.269  1.00 24.560          N  
ATOM     10  CE2 TRP A   1       3.464  20.160  29.441  1.00 24.560          C  
ATOM     11  CE3 TRP A   1       5.283  21.169  30.673  1.00 24.560          C  
ATOM     12  CZ2 TRP A   1       2.551  20.530  30.399  1.00 24.560          C  
ATOM     13  CZ3 TRP A   1       4.359  21.540  31.637  1.00 24.560          C  
ATOM     14  CH2 TRP A   1       3.028  21.229  31.501  1.00 24.560          C  
ATOM     15 1H   TRP A   1       6.089  17.608  27.502  1.00 21.440          H  
ATOM     16 2H   TRP A   1       7.283  17.120  26.454  1.00 21.440          H  
ATOM     17 3H   TRP A   1       7.679  17.462  28.014  1.00 21.440          H  
ATOM     18  HA  TRP A   1       6.644  19.311  26.000  1.00 20.890          H  
ATOM     19 1HB  TRP A   1       7.575  19.696  28.877  1.00 29.470          H  
ATOM     20 2HB  TRP A   1       7.256  21.020  27.756  1.00 29.470          H  
ATOM     21  HD1 TRP A   1       4.597  18.862  26.716  1.00 29.470          H  
ATOM     22  HE1 TRP A   1       2.382  19.132  27.893  1.00 29.470          H  
ATOM     23  HE3 TRP A   1       6.335  21.421  30.785  1.00 29.470          H  
ATOM     24  HZ2 TRP A   1       1.492  20.291  30.310  1.00 29.470          H  
ATOM     25  HZ3 TRP A   1       4.715  22.089  32.508  1.00 29.470          H  
ATOM     26  HH2 TRP A   1       2.331  21.536  32.279  1.00 29.470          H  
ATOM     27  N   ILE A   2       9.044  20.140  25.494  1.00 16.980          N  
ATOM     28  CA  ILE A   2      10.375  20.242  24.897  1.00 16.880          C  
ATOM     29  C   ILE A   2      11.082  21.490  25.459  1.00 16.880          C  
ATOM     30  O   ILE A   2      10.456  22.540  25.523  1.00 16.870          O  
ATOM     31  CB  ILE A   2      10.290  20.324  23.354  1.00 23.670          C  
ATOM     32  CG1 ILE A   2       9.580  19.070  22.808  1.00 23.670          C  
ATOM     33  CG2 ILE A   2      11.720  20.436  22.761  1.00 23.670          C  
ATOM     34  CD1 ILE A   2       9.225  19.078  21.336  1.00 23.670          C  
ATOM     35  H   ILE A   2       8.360  20.859  25.290  1.00 20.380          H  
ATOM     36  HA  ILE A   2      10.915  19.336  25.121  1.00 20.260          H  
ATOM     37  HB  ILE A   2       9.691  21.176  23.075  1.00 28.410          H  
ATOM     38 1HG1 ILE A   2      10.204  18.209  23.006  1.00 28.410          H  
ATOM     39 2HG1 ILE A   2       8.644  18.960  23.343  1.00 28.410          H  
ATOM     40 1HG2 ILE A   2      11.678  20.500  21.685  1.00 28.410          H  
ATOM     41 2HG2 ILE A   2      12.220  21.328  23.140  1.00 28.410          H  
ATOM     42 3HG2 ILE A   2      12.296  19.557  23.044  1.00 28.410          H  
ATOM     43 1HD1 ILE A   2       8.705  18.151  21.094  1.00 28.410          H  
ATOM     44 2HD1 ILE A   2       8.573  19.921  21.127  1.00 28.410          H  
ATOM     45 3HD1 ILE A   2      10.114  19.149  20.727  1.00 28.410          H  
ATOM     46  N   PRO A   3      12.320  21.392  25.982  1.00 17.030          N  
ATOM     47  CA  PRO A   3      13.118  22.503  26.492  1.00 17.100          C  
ATOM     48  C   PRO A   3      13.399  23.591  25.455  1.00 16.780          C  
ATOM     49  O   PRO A   3      13.592  23.297  24.277  1.00 16.480          O  
ATOM     50  CB  PRO A   3      14.430  21.815  26.893  1.00 25.650          C  
ATOM     51  CG  PRO A   3      14.055  20.383  27.167  1.00 25.650          C  
ATOM     52  CD  PRO A   3      12.954  20.065  26.187  1.00 25.650          C  
ATOM     53  HA  PRO A   3      12.613  22.931  27.371  1.00 20.520          H  
ATOM     54 1HB  PRO A   3      15.166  21.918  26.080  1.00 30.780          H  
ATOM     55 2HB  PRO A   3      14.858  22.317  27.772  1.00 30.780          H  
ATOM     56 1HG  PRO A   3      14.937  19.733  27.040  1.00 30.780          H  
ATOM     57 2HG  PRO A   3      13.728  20.271  28.211  1.00 30.780          H  
ATOM     58 1HD  PRO A   3      13.360  19.661  25.249  1.00 30.780          H  
ATOM     59 2HD  PRO A   3      12.278  19.363  26.705  1.00 30.780          H  
ATOM     60  N   SER A   4      13.463  24.838  25.931  1.00 16.980          N  
ATOM     61  CA  SER A   4      13.767  26.050  25.150  1.00 16.820          C  
ATOM     62  C   SER A   4      12.964  26.202  23.858  1.00 16.710          C  
ATOM     63  O   SER A   4      13.501  26.569  22.809  1.00 17.130          O  
ATOM     64  CB  SER A   4      15.251  26.093  24.829  1.00 23.610          C  
ATOM     65  OG  SER A   4      16.025  26.144  26.004  1.00 23.610          O  
ATOM     66  H   SER A   4      13.292  24.968  26.917  1.00 20.380          H  
ATOM     67  HA  SER A   4      13.540  26.910  25.780  1.00 20.180          H  
ATOM     68 1HB  SER A   4      15.523  25.212  24.246  1.00 28.330          H  
ATOM     69 2HB  SER A   4      15.463  26.967  24.216  1.00 28.330          H  
ATOM     70  HG  SER A   4      16.939  26.173  25.713  1.00 28.330          H  
ATOM     71  N   THR A   5      11.667  25.976  23.957  1.00 16.270          N  
ATOM     72  CA  THR A   5      10.754  26.102  22.836  1.00 16.270          C  
ATOM     73  C   THR A   5       9.346  26.115  23.449  1.00 16.200          C  
ATOM     74  O   THR A   5       9.215  25.763  24.623  1.00 16.540          O  
ATOM     75  CB  THR A   5      10.978  24.942  21.834  1.00 22.780          C  
ATOM     76  OG1 THR A   5      10.246  25.152  20.634  1.00 22.780          O  
ATOM     77  CG2 THR A   5      10.541  23.695  22.434  1.00 22.780          C  
ATOM     78  H   THR A   5      11.308  25.684  24.857  1.00 19.520          H  
ATOM     79  HA  THR A   5      10.962  27.038  22.330  1.00 19.520          H  
ATOM     80  HB  THR A   5      12.036  24.859  21.593  1.00 27.330          H  
ATOM     81  HG1 THR A   5      10.679  25.854  20.139  1.00 27.330          H  
ATOM     82 1HG2 THR A   5      10.715  22.901  21.729  1.00 27.330          H  
ATOM     83 2HG2 THR A   5      11.115  23.525  23.331  1.00 27.330          H  
ATOM     84 3HG2 THR A   5       9.489  23.728  22.681  1.00 27.330          H  
ATOM     85  N   PRO A   6       8.301  26.635  22.782  1.00 15.980          N  
ATOM     86  CA  PRO A   6       6.918  26.519  23.210  1.00 16.000          C  
ATOM     87  C   PRO A   6       6.515  25.055  23.309  1.00 15.710          C  
ATOM     88  O   PRO A   6       7.005  24.221  22.547  1.00 15.390          O  
ATOM     89  CB  PRO A   6       6.151  27.248  22.100  1.00 24.000          C  
ATOM     90  CG  PRO A   6       7.158  28.204  21.498  1.00 24.000          C  
ATOM     91  CD  PRO A   6       8.482  27.473  21.572  1.00 24.000          C  
ATOM     92  HA  PRO A   6       6.793  27.022  24.181  1.00 19.200          H  
ATOM     93 1HB  PRO A   6       5.767  26.512  21.373  1.00 28.800          H  
ATOM     94 2HB  PRO A   6       5.273  27.762  22.520  1.00 28.800          H  
ATOM     95 1HG  PRO A   6       6.865  28.449  20.461  1.00 28.800          H  
ATOM     96 2HG  PRO A   6       7.159  29.151  22.059  1.00 28.800          H  
ATOM     97 1HD  PRO A   6       8.592  26.861  20.677  1.00 28.800          H  
ATOM     98 2HD  PRO A   6       9.279  28.211  21.689  1.00 28.800          H  
ATOM     99  N   LEU A   7       5.592  24.753  24.210  1.00 15.960          N  
ATOM    100  CA  LEU A   7       5.100  23.393  24.389  1.00 15.870          C  
ATOM    101  C   LEU A   7       4.500  22.945  23.085  1.00 16.020          C  
ATOM    102  O   LEU A   7       3.989  23.777  22.325  1.00 16.420          O  
ATOM    103  CB  LEU A   7       4.023  23.368  25.475  1.00 22.250          C  
ATOM    104  CG  LEU A   7       4.475  23.184  26.925  1.00 22.250          C  
ATOM    105  CD1 LEU A   7       5.419  24.287  27.369  1.00 22.250          C  
ATOM    106  CD2 LEU A   7       3.235  23.180  27.797  1.00 22.250          C  
ATOM    107  H   LEU A   7       5.231  25.485  24.805  1.00 19.150          H  
ATOM    108  HA  LEU A   7       5.930  22.734  24.648  1.00 19.040          H  
ATOM    109 1HB  LEU A   7       3.464  24.298  25.421  1.00 26.700          H  
ATOM    110 2HB  LEU A   7       3.336  22.549  25.242  1.00 26.700          H  
ATOM    111  HG  LEU A   7       4.993  22.253  27.019  1.00 26.700          H  
ATOM    112 1HD1 LEU A   7       5.701  24.110  28.408  1.00 26.700          H  
ATOM    113 2HD1 LEU A   7       6.320  24.287  26.754  1.00 26.700          H  
ATOM    114 3HD1 LEU A   7       4.924  25.253  27.291  1.00 26.700          H  
ATOM    115 1HD2 LEU A   7       3.521  23.039  28.835  1.00 26.700          H  
ATOM    116 2HD2 LEU A   7       2.712  24.128  27.699  1.00 26.700          H  
ATOM    117 3HD2 LEU A   7       2.575  22.367  27.488  1.00 26.700          H  
ATOM    118  N   VAL A   8       4.537  21.647  22.788  1.00 15.840          N  
ATOM    119  CA  VAL A   8       3.972  21.287  21.514  1.00 16.120          C  
ATOM    120  C   VAL A   8       2.491  21.535  21.599  1.00 16.100          C  
ATOM    121  O   VAL A   8       1.784  21.017  22.481  1.00 15.970          O  
ATOM    122  CB  VAL A   8       4.220  19.813  21.155  1.00 22.460          C  
ATOM    123  CG1 VAL A   8       3.539  19.457  19.832  1.00 22.460          C  
ATOM    124  CG2 VAL A   8       5.710  19.536  21.150  1.00 22.460          C  
ATOM    125  H   VAL A   8       4.913  20.931  23.416  1.00 19.010          H  
ATOM    126  HA  VAL A   8       4.400  21.924  20.740  1.00 19.340          H  
ATOM    127  HB  VAL A   8       3.754  19.205  21.870  1.00 26.950          H  
ATOM    128 1HG1 VAL A   8       3.691  18.407  19.625  1.00 26.950          H  
ATOM    129 2HG1 VAL A   8       2.482  19.636  19.890  1.00 26.950          H  
ATOM    130 3HG1 VAL A   8       3.959  20.048  19.025  1.00 26.950          H  
ATOM    131 1HG2 VAL A   8       5.882  18.494  20.940  1.00 26.950          H  
ATOM    132 2HG2 VAL A   8       6.179  20.139  20.418  1.00 26.950          H  
ATOM    133 3HG2 VAL A   8       6.131  19.765  22.121  1.00 26.950          H  
ATOM    134  N   GLN A   9       1.987  22.276  20.627  1.00 16.400          N  
ATOM    135  CA  GLN A   9       0.585  22.614  20.565  1.00 16.610          C  
ATOM    136  C   GLN A   9      -0.107  21.447  19.881  1.00 16.130          C  
ATOM    137  O   GLN A   9      -0.646  21.594  18.790  1.00 15.860          O  
ATOM    138  CB  GLN A   9       0.434  23.910  19.764  1.00 23.170          C  
ATOM    139  CG  GLN A   9       1.216  25.142  20.348  1.00 23.170          C  
ATOM    140  CD  GLN A   9       0.756  25.675  21.735  1.00 23.170          C  
ATOM    141  OE1 GLN A   9      -0.370  26.207  21.915  1.00 23.170          O  
ATOM    142  NE2 GLN A   9       1.649  25.533  22.729  1.00 23.170          N  
ATOM    143  H   GLN A   9       2.621  22.646  19.937  1.00 19.680          H  
ATOM    144  HA  GLN A   9       0.194  22.729  21.575  1.00 19.930          H  
ATOM    145 1HB  GLN A   9       0.819  23.747  18.760  1.00 27.800          H  
ATOM    146 2HB  GLN A   9      -0.598  24.162  19.650  1.00 27.800          H  
ATOM    147 1HG  GLN A   9       2.265  24.870  20.446  1.00 27.800          H  
ATOM    148 2HG  GLN A   9       1.123  25.967  19.641  1.00 27.800          H  
ATOM    149 1HE2 GLN A   9       1.441  25.869  23.643  1.00 27.800          H  
ATOM    150 2HE2 GLN A   9       2.561  25.077  22.548  1.00 27.800          H  
ATOM    151  N   GLY A  10      -0.126  20.330  20.600  1.00 16.200          N  
ATOM    152  CA  GLY A  10      -0.514  18.994  20.161  1.00 16.030          C  
ATOM    153  C   GLY A  10      -1.874  18.841  19.517  1.00 15.930          C  
ATOM    154  O   GLY A  10      -2.027  18.028  18.610  1.00 16.040          O  
ATOM    155  H   GLY A  10       0.317  20.435  21.514  1.00 19.440          H  
ATOM    156 1HA  GLY A  10       0.243  18.628  19.468  1.00 19.240          H  
ATOM    157 2HA  GLY A  10      -0.458  18.332  21.025  1.00 19.240          H  
ATOM    158  N   ALA A  11      -2.857  19.639  19.909  1.00 15.910          N  
ATOM    159  CA  ALA A  11      -4.181  19.496  19.303  1.00 16.000          C  
ATOM    160  C   ALA A  11      -4.293  20.194  17.940  1.00 15.780          C  
ATOM    161  O   ALA A  11      -5.375  20.188  17.347  1.00 15.960          O  
ATOM    162  CB  ALA A  11      -5.261  20.013  20.219  1.00 22.360          C  
ATOM    163  H   ALA A  11      -2.706  20.308  20.653  1.00 19.090          H  
ATOM    164  HA  ALA A  11      -4.355  18.432  19.144  1.00 19.200          H  
ATOM    165 1HB  ALA A  11      -6.219  19.843  19.752  1.00 26.840          H  
ATOM    166 2HB  ALA A  11      -5.207  19.477  21.153  1.00 26.840          H  
ATOM    167 3HB  ALA A  11      -5.130  21.066  20.398  1.00 26.840          H  
ATOM    168  N   THR A  12      -3.211  20.823  17.469  1.00 15.550          N  
ATOM    169  CA  THR A  12      -3.194  21.513  16.177  1.00 15.520          C  
ATOM    170  C   THR A  12      -3.390  20.517  15.047  1.00 15.140          C  
ATOM    171  O   THR A  12      -3.127  19.320  15.210  1.00 15.210          O  
ATOM    172  CB  THR A  12      -1.843  22.236  15.963  1.00 21.740          C  
ATOM    173  OG1 THR A  12      -1.925  23.074  14.804  1.00 21.740          O  
ATOM    174  CG2 THR A  12      -0.696  21.194  15.744  1.00 21.740          C  
ATOM    175  H   THR A  12      -2.347  20.827  18.016  1.00 18.660          H  
ATOM    176  HA  THR A  12      -4.005  22.242  16.144  1.00 18.620          H  
ATOM    177  HB  THR A  12      -1.623  22.846  16.835  1.00 26.090          H  
ATOM    178  HG1 THR A  12      -2.575  23.803  14.962  1.00 26.090          H  
ATOM    179 1HG2 THR A  12       0.242  21.722  15.603  1.00 26.090          H  
ATOM    180 2HG2 THR A  12      -0.614  20.536  16.603  1.00 26.090          H  
ATOM    181 3HG2 THR A  12      -0.891  20.590  14.866  1.00 26.090          H  
ATOM    182  N   SER A  13      -3.817  20.987  13.877  1.00 14.900          N  
ATOM    183  CA  SER A  13      -3.955  20.061  12.759  1.00 14.680          C  
ATOM    184  C   SER A  13      -2.638  19.322  12.537  1.00 13.900          C  
ATOM    185  O   SER A  13      -1.559  19.928  12.487  1.00 13.850          O  
ATOM    186  CB  SER A  13      -4.398  20.776  11.503  1.00 20.640          C  
ATOM    187  OG  SER A  13      -4.446  19.878  10.427  1.00 20.640          O  
ATOM    188  H   SER A  13      -4.061  21.987  13.777  1.00 17.880          H  
ATOM    189  HA  SER A  13      -4.719  19.326  13.015  1.00 17.620          H  
ATOM    190 1HB  SER A  13      -5.383  21.218  11.663  1.00 24.770          H  
ATOM    191 2HB  SER A  13      -3.706  21.591  11.279  1.00 24.770          H  
ATOM    192  HG  SER A  13      -4.885  20.333   9.702  1.00 24.770          H  
ATOM    193  N   ALA A  14      -2.728  18.000  12.355  1.00 13.420          N  
ATOM    194  CA  ALA A  14      -1.536  17.168  12.200  1.00 12.730          C  
ATOM    195  C   ALA A  14      -0.642  17.706  11.092  1.00 12.330          C  
ATOM    196  O   ALA A  14      -1.120  18.068  10.011  1.00 12.570          O  
ATOM    197  CB  ALA A  14      -1.943  15.729  11.915  1.00 18.100          C  
ATOM    198  H   ALA A  14      -3.641  17.575  12.372  1.00 16.100          H  
ATOM    199  HA  ALA A  14      -0.975  17.200  13.136  1.00 15.280          H  
ATOM    200 1HB  ALA A  14      -1.054  15.120  11.846  1.00 21.720          H  
ATOM    201 2HB  ALA A  14      -2.562  15.360  12.728  1.00 21.720          H  
ATOM    202 3HB  ALA A  14      -2.500  15.670  10.981  1.00 21.720          H  
ATOM    203  N   GLN A  15       0.666  17.742  11.360  1.00 11.890          N  
ATOM    204  CA  GLN A  15       1.617  18.270  10.390  1.00 11.620          C  
ATOM    205  C   GLN A  15       1.843  17.298   9.222  1.00 11.100          C  
ATOM    206  O   GLN A  15       2.011  16.106   9.466  1.00 10.810          O  
ATOM    207  CB  GLN A  15       2.957  18.554  11.052  1.00 16.380          C  
ATOM    208  CG  GLN A  15       3.987  19.271  10.195  1.00 16.380          C  
ATOM    209  CD  GLN A  15       5.263  19.601  10.983  1.00 16.380          C  
ATOM    210  OE1 GLN A  15       5.626  18.927  11.991  1.00 16.380          O  
ATOM    211  NE2 GLN A  15       5.967  20.627  10.517  1.00 16.380          N  
ATOM    212  H   GLN A  15       0.982  17.400  12.283  1.00 14.270          H  
ATOM    213  HA  GLN A  15       1.234  19.221  10.068  1.00 13.940          H  
ATOM    214 1HB  GLN A  15       2.801  19.133  11.964  1.00 19.650          H  
ATOM    215 2HB  GLN A  15       3.405  17.606  11.309  1.00 19.650          H  
ATOM    216 1HG  GLN A  15       4.266  18.631   9.359  1.00 19.650          H  
ATOM    217 2HG  GLN A  15       3.563  20.209   9.827  1.00 19.650          H  
ATOM    218 1HE2 GLN A  15       6.824  20.901  10.970  1.00 19.650          H  
ATOM    219 2HE2 GLN A  15       5.649  21.136   9.704  1.00 19.650          H  
ATOM    220  N   PRO A  16       1.834  17.788   7.962  1.00 11.180          N  
ATOM    221  CA  PRO A  16       2.169  17.099   6.723  1.00 10.940          C  
ATOM    222  C   PRO A  16       3.579  16.538   6.714  1.00 10.710          C  
ATOM    223  O   PRO A  16       4.476  17.067   7.371  1.00 10.890          O  
ATOM    224  CB  PRO A  16       1.955  18.184   5.663  1.00 16.410          C  
ATOM    225  CG  PRO A  16       0.949  19.081   6.280  1.00 16.410          C  
ATOM    226  CD  PRO A  16       1.262  19.112   7.722  1.00 16.410          C  
ATOM    227  HA  PRO A  16       1.446  16.285   6.602  1.00 13.130          H  
ATOM    228 1HB  PRO A  16       2.908  18.699   5.444  1.00 19.690          H  
ATOM    229 2HB  PRO A  16       1.611  17.733   4.719  1.00 19.690          H  
ATOM    230 1HG  PRO A  16       0.953  20.050   5.853  1.00 19.690          H  
ATOM    231 2HG  PRO A  16      -0.054  18.683   6.098  1.00 19.690          H  
ATOM    232 1HD  PRO A  16       1.973  19.920   7.960  1.00 19.690          H  
ATOM    233 2HD  PRO A  16       0.287  19.229   8.217  1.00 19.690          H  
ATOM    234  N   VAL A  17       3.745  15.454   5.972  1.00 10.610          N  
ATOM    235  CA  VAL A  17       5.007  14.722   5.891  1.00 10.700          C  
ATOM    236  C   VAL A  17       5.443  14.517   4.422  1.00 10.800          C  
ATOM    237  O   VAL A  17       4.647  14.746   3.521  1.00 10.860          O  
ATOM    238  CB  VAL A  17       4.812  13.364   6.610  1.00 14.940          C  
ATOM    239  CG1 VAL A  17       4.425  13.597   8.088  1.00 14.940          C  
ATOM    240  CG2 VAL A  17       3.774  12.575   5.875  1.00 14.940          C  
ATOM    241  H   VAL A  17       2.928  15.147   5.436  1.00 12.730          H  
ATOM    242  HA  VAL A  17       5.747  15.302   6.433  1.00 12.840          H  
ATOM    243  HB  VAL A  17       5.722  12.808   6.622  1.00 17.930          H  
ATOM    244 1HG1 VAL A  17       4.305  12.641   8.591  1.00 17.930          H  
ATOM    245 2HG1 VAL A  17       5.218  14.166   8.582  1.00 17.930          H  
ATOM    246 3HG1 VAL A  17       3.493  14.152   8.154  1.00 17.930          H  
ATOM    247 1HG2 VAL A  17       3.625  11.625   6.356  1.00 17.930          H  
ATOM    248 2HG2 VAL A  17       2.834  13.121   5.855  1.00 17.930          H  
ATOM    249 3HG2 VAL A  17       4.111  12.402   4.866  1.00 17.930          H  
ATOM    250  N   PRO A  18       6.696  14.128   4.147  1.00 11.040          N  
ATOM    251  CA  PRO A  18       7.232  13.797   2.825  1.00 11.390          C  
ATOM    252  C   PRO A  18       6.457  12.689   2.109  1.00 11.750          C  
ATOM    253  O   PRO A  18       5.805  11.854   2.742  1.00 12.070          O  
ATOM    254  CB  PRO A  18       8.655  13.357   3.149  1.00 17.090          C  
ATOM    255  CG  PRO A  18       8.993  14.080   4.432  1.00 17.090          C  
ATOM    256  CD  PRO A  18       7.731  14.147   5.208  1.00 17.090          C  
ATOM    257  HA  PRO A  18       7.252  14.708   2.203  1.00 13.670          H  
ATOM    258 1HB  PRO A  18       8.702  12.265   3.223  1.00 20.500          H  
ATOM    259 2HB  PRO A  18       9.328  13.656   2.319  1.00 20.500          H  
ATOM    260 1HG  PRO A  18       9.773  13.548   4.966  1.00 20.500          H  
ATOM    261 2HG  PRO A  18       9.404  15.080   4.198  1.00 20.500          H  
ATOM    262 1HD  PRO A  18       7.667  13.302   5.847  1.00 20.500          H  
ATOM    263 2HD  PRO A  18       7.753  15.091   5.759  1.00 20.500          H  
ATOM    264  N   GLY A  19       6.501  12.754   0.779  1.00 11.920          N  
ATOM    265  CA  GLY A  19       5.813  11.871  -0.155  1.00 12.500          C  
ATOM    266  C   GLY A  19       6.472  10.511  -0.371  1.00 12.730          C  
ATOM    267  O   GLY A  19       7.259  10.047   0.458  1.00 12.670          O  
ATOM    268  H   GLY A  19       7.089  13.482   0.356  1.00 14.300          H  
ATOM    269 1HA  GLY A  19       4.783  11.740   0.169  1.00 15.000          H  
ATOM    270 2HA  GLY A  19       5.789  12.391  -1.101  1.00 15.000          H  
ATOM    271  N   PRO A  20       6.142   9.830  -1.489  1.00 13.180          N  
ATOM    272  CA  PRO A  20       6.599   8.505  -1.854  1.00 13.660          C  
ATOM    273  C   PRO A  20       8.095   8.566  -1.972  1.00 13.520          C  
ATOM    274  O   PRO A  20       8.621   9.625  -2.305  1.00 13.610          O  
ATOM    275  CB  PRO A  20       5.997   8.271  -3.241  1.00 20.490          C  
ATOM    276  CG  PRO A  20       4.848   9.235  -3.356  1.00 20.490          C  
ATOM    277  CD  PRO A  20       5.295  10.463  -2.545  1.00 20.490          C  
ATOM    278  HA  PRO A  20       6.273   7.764  -1.107  1.00 16.390          H  
ATOM    279 1HB  PRO A  20       6.771   8.415  -4.016  1.00 24.590          H  
ATOM    280 2HB  PRO A  20       5.676   7.230  -3.306  1.00 24.590          H  
ATOM    281 1HG  PRO A  20       4.689   9.482  -4.419  1.00 24.590          H  
ATOM    282 2HG  PRO A  20       3.919   8.762  -3.017  1.00 24.590          H  
ATOM    283 1HD  PRO A  20       5.913  11.132  -3.169  1.00 24.590          H  
ATOM    284 2HD  PRO A  20       4.410  10.970  -2.136  1.00 24.590          H  
ATOM    285  N   THR A  21       8.767   7.459  -1.749  1.00 13.470          N  
ATOM    286  CA  THR A  21      10.208   7.396  -1.873  1.00 13.530          C  
ATOM    287  C   THR A  21      10.646   7.523  -3.336  1.00 13.720          C  
ATOM    288  O   THR A  21      10.196   6.708  -4.151  1.00 13.830          O  
ATOM    289  CB  THR A  21      10.644   6.015  -1.406  1.00 18.920          C  
ATOM    290  OG1 THR A  21       9.891   5.062  -2.161  1.00 18.920          O  
ATOM    291  CG2 THR A  21      10.402   5.827   0.054  1.00 18.920          C  
ATOM    292  H   THR A  21       8.281   6.612  -1.483  1.00 16.160          H  
ATOM    293  HA  THR A  21      10.652   8.151  -1.235  1.00 16.240          H  
ATOM    294  HB  THR A  21      11.692   5.875  -1.621  1.00 22.700          H  
ATOM    295  HG1 THR A  21      10.098   5.194  -3.119  1.00 22.700          H  
ATOM    296 1HG2 THR A  21      10.713   4.827   0.349  1.00 22.700          H  
ATOM    297 2HG2 THR A  21      10.970   6.552   0.592  1.00 22.700          H  
ATOM    298 3HG2 THR A  21       9.351   5.959   0.280  1.00 22.700          H  
ATOM    299  N   PRO A  22      11.516   8.505  -3.698  1.00 13.950          N  
ATOM    300  CA  PRO A  22      12.098   8.706  -5.016  1.00 14.210          C  
ATOM    301  C   PRO A  22      12.928   7.513  -5.436  1.00 14.340          C  
ATOM    302  O   PRO A  22      13.569   6.865  -4.607  1.00 14.330          O  
ATOM    303  CB  PRO A  22      12.975   9.954  -4.837  1.00 21.320          C  
ATOM    304  CG  PRO A  22      12.366  10.682  -3.690  1.00 21.320          C  
ATOM    305  CD  PRO A  22      11.858   9.597  -2.757  1.00 21.320          C  
ATOM    306  HA  PRO A  22      11.294   8.894  -5.741  1.00 17.050          H  
ATOM    307 1HB  PRO A  22      14.025   9.661  -4.656  1.00 25.580          H  
ATOM    308 2HB  PRO A  22      12.977  10.550  -5.758  1.00 25.580          H  
ATOM    309 1HG  PRO A  22      13.109  11.345  -3.239  1.00 25.580          H  
ATOM    310 2HG  PRO A  22      11.551  11.330  -4.046  1.00 25.580          H  
ATOM    311 1HD  PRO A  22      12.630   9.278  -2.072  1.00 25.580          H  
ATOM    312 2HD  PRO A  22      10.981  10.006  -2.250  1.00 25.580          H  
ATOM    313  N   VAL A  23      12.957   7.267  -6.730  1.00 14.630          N  
ATOM    314  CA  VAL A  23      13.697   6.166  -7.316  1.00 14.990          C  
ATOM    315  C   VAL A  23      15.190   6.397  -7.158  1.00 15.500          C  
ATOM    316  O   VAL A  23      15.694   7.452  -7.522  1.00 16.010          O  
ATOM    317  CB  VAL A  23      13.280   6.046  -8.796  1.00 20.840          C  
ATOM    318  CG1 VAL A  23      14.103   4.996  -9.528  1.00 20.840          C  
ATOM    319  CG2 VAL A  23      11.796   5.697  -8.850  1.00 20.840          C  
ATOM    320  H   VAL A  23      12.451   7.880  -7.352  1.00 17.560          H  
ATOM    321  HA  VAL A  23      13.436   5.251  -6.801  1.00 17.990          H  
ATOM    322  HB  VAL A  23      13.440   6.992  -9.287  1.00 25.010          H  
ATOM    323 1HG1 VAL A  23      13.782   4.947 -10.569  1.00 25.010          H  
ATOM    324 2HG1 VAL A  23      15.124   5.253  -9.511  1.00 25.010          H  
ATOM    325 3HG1 VAL A  23      13.968   4.017  -9.057  1.00 25.010          H  
ATOM    326 1HG2 VAL A  23      11.485   5.636  -9.888  1.00 25.010          H  
ATOM    327 2HG2 VAL A  23      11.629   4.738  -8.359  1.00 25.010          H  
ATOM    328 3HG2 VAL A  23      11.202   6.457  -8.349  1.00 25.010          H  
ATOM    329  N   ALA A  24      15.919   5.393  -6.662  1.00 15.510          N  
ATOM    330  CA  ALA A  24      17.353   5.525  -6.408  1.00 16.090          C  
ATOM    331  C   ALA A  24      18.129   5.920  -7.664  1.00 16.700          C  
ATOM    332  O   ALA A  24      19.130   6.632  -7.590  1.00 17.040          O  
ATOM    333  CB  ALA A  24      17.889   4.219  -5.846  1.00 22.290          C  
ATOM    334  H   ALA A  24      15.473   4.502  -6.426  1.00 18.610          H  
ATOM    335  HA  ALA A  24      17.490   6.315  -5.671  1.00 19.310          H  
ATOM    336 1HB  ALA A  24      18.948   4.325  -5.624  1.00 26.750          H  
ATOM    337 2HB  ALA A  24      17.344   3.967  -4.931  1.00 26.750          H  
ATOM    338 3HB  ALA A  24      17.749   3.423  -6.580  1.00 26.750          H  
ATOM    339  N   ASN A  25      17.654   5.461  -8.817  1.00 16.960          N  
ATOM    340  CA  ASN A  25      18.246   5.723 -10.120  1.00 17.670          C  
ATOM    341  C   ASN A  25      17.480   6.823 -10.882  1.00 17.840          C  
ATOM    342  O   ASN A  25      17.623   6.959 -12.102  1.00 18.630          O  
ATOM    343  CB  ASN A  25      18.242   4.433 -10.920  1.00 24.450          C  
ATOM    344  CG  ASN A  25      19.152   3.386 -10.327  1.00 24.450          C  
ATOM    345  OD1 ASN A  25      20.292   3.684  -9.949  1.00 24.450          O  
ATOM    346  ND2 ASN A  25      18.679   2.156 -10.227  1.00 24.450          N  
ATOM    347  H   ASN A  25      16.847   4.854  -8.795  1.00 20.350          H  
ATOM    348  HA  ASN A  25      19.269   6.069  -9.977  1.00 21.200          H  
ATOM    349 1HB  ASN A  25      17.224   4.037 -10.964  1.00 29.340          H  
ATOM    350 2HB  ASN A  25      18.558   4.636 -11.942  1.00 29.340          H  
ATOM    351 1HD2 ASN A  25      19.256   1.438  -9.842  1.00 29.340          H  
ATOM    352 2HD2 ASN A  25      17.730   1.914 -10.537  1.00 29.340          H  
ATOM    353  N   GLY A  26      16.633   7.573 -10.175  1.00 17.190          N  
ATOM    354  CA  GLY A  26      15.786   8.607 -10.749  1.00 17.360          C  
ATOM    355  C   GLY A  26      16.036  10.007 -10.187  1.00 16.840          C  
ATOM    356  O   GLY A  26      17.129  10.567 -10.318  1.00 16.600          O  
ATOM    357  H   GLY A  26      16.546   7.450  -9.166  1.00 20.630          H  
ATOM    358 1HA  GLY A  26      15.938   8.625 -11.824  1.00 20.830          H  
ATOM    359 2HA  GLY A  26      14.746   8.341 -10.582  1.00 20.830          H  
ATOM    360  N   SER A  27      14.965  10.602  -9.644  1.00 16.810          N  
ATOM    361  CA  SER A  27      14.947  11.958  -9.110  1.00 16.490          C  
ATOM    362  C   SER A  27      15.688  12.091  -7.781  1.00 16.120          C  
ATOM    363  O   SER A  27      16.102  11.106  -7.164  1.00 16.430          O  
ATOM    364  CB  SER A  27      13.512  12.444  -8.977  1.00 23.210          C  
ATOM    365  OG  SER A  27      12.801  11.722  -8.006  1.00 23.210          O  
ATOM    366  H   SER A  27      14.103  10.083  -9.568  1.00 20.170          H  
ATOM    367  HA  SER A  27      15.450  12.607  -9.829  1.00 19.790          H  
ATOM    368 1HB  SER A  27      13.511  13.501  -8.715  1.00 27.860          H  
ATOM    369 2HB  SER A  27      13.011  12.348  -9.939  1.00 27.860          H  
ATOM    370  HG  SER A  27      11.948  12.165  -7.920  1.00 27.860          H  
ATOM    371  N   ILE A  28      15.871  13.336  -7.342  1.00 15.580          N  
ATOM    372  CA  ILE A  28      16.635  13.604  -6.132  1.00 15.320          C  
ATOM    373  C   ILE A  28      15.871  14.306  -5.029  1.00 15.190          C  
ATOM    374  O   ILE A  28      14.807  14.892  -5.237  1.00 15.310          O  
ATOM    375  CB  ILE A  28      17.853  14.494  -6.451  1.00 21.550          C  
ATOM    376  CG1 ILE A  28      17.356  15.894  -6.992  1.00 21.550          C  
ATOM    377  CG2 ILE A  28      18.740  13.774  -7.472  1.00 21.550          C  
ATOM    378  CD1 ILE A  28      18.420  16.954  -7.084  1.00 21.550          C  
ATOM    379  H   ILE A  28      15.476  14.098  -7.871  1.00 18.700          H  
ATOM    380  HA  ILE A  28      16.987  12.653  -5.735  1.00 18.380          H  
ATOM    381  HB  ILE A  28      18.421  14.678  -5.540  1.00 25.860          H  
ATOM    382 1HG1 ILE A  28      16.930  15.760  -7.979  1.00 25.860          H  
ATOM    383 2HG1 ILE A  28      16.589  16.288  -6.331  1.00 25.860          H  
ATOM    384 1HG2 ILE A  28      19.614  14.371  -7.702  1.00 25.860          H  
ATOM    385 2HG2 ILE A  28      19.059  12.820  -7.056  1.00 25.860          H  
ATOM    386 3HG2 ILE A  28      18.181  13.593  -8.389  1.00 25.860          H  
ATOM    387 1HD1 ILE A  28      17.972  17.879  -7.454  1.00 25.860          H  
ATOM    388 2HD1 ILE A  28      18.835  17.128  -6.088  1.00 25.860          H  
ATOM    389 3HD1 ILE A  28      19.209  16.647  -7.758  1.00 25.860          H  
ATOM    390  N   PHE A  29      16.484  14.290  -3.857  1.00 15.110          N  
ATOM    391  CA  PHE A  29      15.959  14.947  -2.683  1.00 15.160          C  
ATOM    392  C   PHE A  29      16.438  16.381  -2.729  1.00 15.050          C  
ATOM    393  O   PHE A  29      17.644  16.635  -2.765  1.00 15.400          O  
ATOM    394  CB  PHE A  29      16.509  14.260  -1.439  1.00 21.200          C  
ATOM    395  CG  PHE A  29      16.076  12.856  -1.372  1.00 21.200          C  
ATOM    396  CD1 PHE A  29      16.885  11.867  -1.891  1.00 21.200          C  
ATOM    397  CD2 PHE A  29      14.878  12.507  -0.857  1.00 21.200          C  
ATOM    398  CE1 PHE A  29      16.486  10.562  -1.883  1.00 21.200          C  
ATOM    399  CE2 PHE A  29      14.484  11.203  -0.850  1.00 21.200          C  
ATOM    400  CZ  PHE A  29      15.290  10.238  -1.360  1.00 21.200          C  
ATOM    401  H   PHE A  29      17.354  13.786  -3.781  1.00 18.130          H  
ATOM    402  HA  PHE A  29      14.869  14.920  -2.696  1.00 18.190          H  
ATOM    403 1HB  PHE A  29      17.597  14.298  -1.428  1.00 25.440          H  
ATOM    404 2HB  PHE A  29      16.146  14.769  -0.551  1.00 25.440          H  
ATOM    405  HD1 PHE A  29      17.845  12.136  -2.316  1.00 25.440          H  
ATOM    406  HD2 PHE A  29      14.235  13.272  -0.454  1.00 25.440          H  
ATOM    407  HE1 PHE A  29      17.123   9.790  -2.299  1.00 25.440          H  
ATOM    408  HE2 PHE A  29      13.519  10.929  -0.438  1.00 25.440          H  
ATOM    409  HZ  PHE A  29      14.964   9.217  -1.348  1.00 25.440          H  
ATOM    410  N   GLN A  30      15.510  17.322  -2.757  1.00 14.700          N  
ATOM    411  CA  GLN A  30      15.867  18.725  -2.853  1.00 14.690          C  
ATOM    412  C   GLN A  30      14.835  19.629  -2.189  1.00 14.120          C  
ATOM    413  O   GLN A  30      13.640  19.342  -2.220  1.00 14.010          O  
ATOM    414  CB  GLN A  30      16.057  19.071  -4.329  1.00 20.570          C  
ATOM    415  CG  GLN A  30      14.822  18.814  -5.194  1.00 20.570          C  
ATOM    416  CD  GLN A  30      15.092  19.078  -6.636  1.00 20.570          C  
ATOM    417  OE1 GLN A  30      15.849  19.994  -6.974  1.00 20.570          O  
ATOM    418  NE2 GLN A  30      14.491  18.291  -7.507  1.00 20.570          N  
ATOM    419  H   GLN A  30      14.536  17.050  -2.738  1.00 17.640          H  
ATOM    420  HA  GLN A  30      16.818  18.875  -2.346  1.00 17.630          H  
ATOM    421 1HB  GLN A  30      16.332  20.119  -4.429  1.00 24.680          H  
ATOM    422 2HB  GLN A  30      16.877  18.478  -4.737  1.00 24.680          H  
ATOM    423 1HG  GLN A  30      14.526  17.765  -5.099  1.00 24.680          H  
ATOM    424 2HG  GLN A  30      14.007  19.449  -4.871  1.00 24.680          H  
ATOM    425 1HE2 GLN A  30      14.637  18.421  -8.486  1.00 24.680          H  
ATOM    426 2HE2 GLN A  30      13.861  17.553  -7.183  1.00 24.680          H  
ATOM    427  N   SER A  31      15.285  20.779  -1.677  1.00 13.930          N  
ATOM    428  CA  SER A  31      14.402  21.782  -1.062  1.00 13.550          C  
ATOM    429  C   SER A  31      13.438  22.405  -2.061  1.00 13.370          C  
ATOM    430  O   SER A  31      12.399  22.955  -1.696  1.00 13.480          O  
ATOM    431  CB  SER A  31      15.237  22.862  -0.417  1.00 19.120          C  
ATOM    432  OG  SER A  31      15.933  23.591  -1.389  1.00 19.120          O  
ATOM    433  H   SER A  31      16.279  20.971  -1.688  1.00 16.720          H  
ATOM    434  HA  SER A  31      13.801  21.300  -0.300  1.00 16.260          H  
ATOM    435 1HB  SER A  31      14.591  23.530   0.153  1.00 22.950          H  
ATOM    436 2HB  SER A  31      15.940  22.412   0.280  1.00 22.950          H  
ATOM    437  HG  SER A  31      16.427  24.267  -0.909  1.00 22.950          H  
ATOM    438  N   ALA A  32      13.777  22.278  -3.335  1.00 13.270          N  
ATOM    439  CA  ALA A  32      12.976  22.757  -4.448  1.00 13.340          C  
ATOM    440  C   ALA A  32      11.655  21.997  -4.565  1.00 13.460          C  
ATOM    441  O   ALA A  32      10.746  22.436  -5.272  1.00 13.830          O  
ATOM    442  CB  ALA A  32      13.747  22.623  -5.748  1.00 18.650          C  
ATOM    443  H   ALA A  32      14.666  21.839  -3.519  1.00 15.920          H  
ATOM    444  HA  ALA A  32      12.748  23.808  -4.270  1.00 16.010          H  
ATOM    445 1HB  ALA A  32      13.145  23.010  -6.567  1.00 22.380          H  
ATOM    446 2HB  ALA A  32      14.678  23.184  -5.683  1.00 22.380          H  
ATOM    447 3HB  ALA A  32      13.966  21.590  -5.928  1.00 22.380          H  
ATOM    448  N   GLN A  33      11.582  20.811  -3.959  1.00 13.320          N  
ATOM    449  CA  GLN A  33      10.403  19.980  -4.024  1.00 13.620          C  
ATOM    450  C   GLN A  33       9.972  19.554  -2.622  1.00 13.120          C  
ATOM    451  O   GLN A  33      10.413  18.495  -2.174  1.00 12.910          O  
ATOM    452  CB  GLN A  33      10.691  18.740  -4.865  1.00 18.950          C  
ATOM    453  CG  GLN A  33      10.977  19.030  -6.310  1.00 18.950          C  
ATOM    454  CD  GLN A  33      11.237  17.770  -7.101  1.00 18.950          C  
ATOM    455  OE1 GLN A  33      12.106  16.945  -6.751  1.00 18.950          O  
ATOM    456  NE2 GLN A  33      10.491  17.605  -8.181  1.00 18.950          N  
ATOM    457  H   GLN A  33      12.355  20.497  -3.361  1.00 15.980          H  
ATOM    458  HA  GLN A  33       9.610  20.531  -4.518  1.00 16.340          H  
ATOM    459 1HB  GLN A  33      11.565  18.233  -4.456  1.00 22.740          H  
ATOM    460 2HB  GLN A  33       9.858  18.051  -4.816  1.00 22.740          H  
ATOM    461 1HG  GLN A  33      10.121  19.545  -6.744  1.00 22.740          H  
ATOM    462 2HG  GLN A  33      11.860  19.662  -6.379  1.00 22.740          H  
ATOM    463 1HE2 GLN A  33      10.607  16.796  -8.760  1.00 22.740          H  
ATOM    464 2HE2 GLN A  33       9.808  18.295  -8.429  1.00 22.740          H  
ATOM    465  N   PRO A  34       9.048  20.282  -1.955  1.00 13.110          N  
ATOM    466  CA  PRO A  34       8.568  20.054  -0.589  1.00 12.850          C  
ATOM    467  C   PRO A  34       8.132  18.606  -0.363  1.00 12.540          C  
ATOM    468  O   PRO A  34       8.252  18.077   0.741  1.00 12.780          O  
ATOM    469  CB  PRO A  34       7.379  21.017  -0.514  1.00 19.270          C  
ATOM    470  CG  PRO A  34       7.743  22.141  -1.448  1.00 19.270          C  
ATOM    471  CD  PRO A  34       8.449  21.473  -2.600  1.00 19.270          C  
ATOM    472  HA  PRO A  34       9.355  20.339   0.123  1.00 15.420          H  
ATOM    473 1HB  PRO A  34       6.451  20.502  -0.794  1.00 23.130          H  
ATOM    474 2HB  PRO A  34       7.255  21.367   0.503  1.00 23.130          H  
ATOM    475 1HG  PRO A  34       6.838  22.685  -1.763  1.00 23.130          H  
ATOM    476 2HG  PRO A  34       8.389  22.869  -0.933  1.00 23.130          H  
ATOM    477 1HD  PRO A  34       7.729  21.191  -3.383  1.00 23.130          H  
ATOM    478 2HD  PRO A  34       9.231  22.160  -2.972  1.00 23.130          H  
ATOM    479  N   ILE A  35       7.648  17.977  -1.430  1.00 12.210          N  
ATOM    480  CA  ILE A  35       7.208  16.597  -1.426  1.00 12.110          C  
ATOM    481  C   ILE A  35       8.370  15.600  -1.300  1.00 12.180          C  
ATOM    482  O   ILE A  35       8.207  14.530  -0.707  1.00 12.270          O  
ATOM    483  CB  ILE A  35       6.362  16.340  -2.702  1.00 16.990          C  
ATOM    484  CG1 ILE A  35       5.615  14.978  -2.648  1.00 16.990          C  
ATOM    485  CG2 ILE A  35       7.236  16.424  -3.987  1.00 16.990          C  
ATOM    486  CD1 ILE A  35       4.585  14.854  -1.536  1.00 16.990          C  
ATOM    487  H   ILE A  35       7.535  18.491  -2.287  1.00 14.650          H  
ATOM    488  HA  ILE A  35       6.575  16.476  -0.554  1.00 14.530          H  
ATOM    489  HB  ILE A  35       5.599  17.118  -2.760  1.00 20.390          H  
ATOM    490 1HG1 ILE A  35       5.091  14.857  -3.592  1.00 20.390          H  
ATOM    491 2HG1 ILE A  35       6.343  14.169  -2.558  1.00 20.390          H  
ATOM    492 1HG2 ILE A  35       6.598  16.286  -4.860  1.00 20.390          H  
ATOM    493 2HG2 ILE A  35       7.713  17.392  -4.046  1.00 20.390          H  
ATOM    494 3HG2 ILE A  35       7.987  15.648  -3.989  1.00 20.390          H  
ATOM    495 1HD1 ILE A  35       4.086  13.890  -1.611  1.00 20.390          H  
ATOM    496 2HD1 ILE A  35       5.062  14.928  -0.572  1.00 20.390          H  
ATOM    497 3HD1 ILE A  35       3.863  15.631  -1.627  1.00 20.390          H  
ATOM    498  N   ASN A  36       9.531  15.920  -1.894  1.00 12.330          N  
ATOM    499  CA  ASN A  36      10.681  15.026  -1.849  1.00 12.590          C  
ATOM    500  C   ASN A  36      11.607  15.390  -0.696  1.00 12.180          C  
ATOM    501  O   ASN A  36      12.367  14.554  -0.211  1.00 12.390          O  
ATOM    502  CB  ASN A  36      11.411  15.019  -3.182  1.00 17.520          C  
ATOM    503  CG  ASN A  36      10.591  14.368  -4.277  1.00 17.520          C  
ATOM    504  OD1 ASN A  36       9.748  13.507  -3.995  1.00 17.520          O  
ATOM    505  ND2 ASN A  36      10.816  14.731  -5.509  1.00 17.520          N  
ATOM    506  H   ASN A  36       9.642  16.825  -2.338  1.00 14.800          H  
ATOM    507  HA  ASN A  36      10.321  14.015  -1.656  1.00 15.110          H  
ATOM    508 1HB  ASN A  36      11.643  16.042  -3.478  1.00 21.030          H  
ATOM    509 2HB  ASN A  36      12.357  14.484  -3.084  1.00 21.030          H  
ATOM    510 1HD2 ASN A  36      10.304  14.305  -6.248  1.00 21.030          H  
ATOM    511 2HD2 ASN A  36      11.511  15.431  -5.748  1.00 21.030          H  
ATOM    512  N   TYR A  37      11.517  16.628  -0.228  1.00 11.790          N  
ATOM    513  CA  TYR A  37      12.334  17.089   0.880  1.00 11.600          C  
ATOM    514  C   TYR A  37      12.020  16.102   2.013  1.00 11.370          C  
ATOM    515  O   TYR A  37      10.861  15.772   2.242  1.00 11.290          O  
ATOM    516  CB  TYR A  37      11.976  18.540   1.170  1.00 16.320          C  
ATOM    517  CG  TYR A  37      12.840  19.266   2.133  1.00 16.320          C  
ATOM    518  CD1 TYR A  37      14.112  19.575   1.744  1.00 16.320          C  
ATOM    519  CD2 TYR A  37      12.365  19.696   3.346  1.00 16.320          C  
ATOM    520  CE1 TYR A  37      14.932  20.308   2.547  1.00 16.320          C  
ATOM    521  CE2 TYR A  37      13.185  20.444   4.159  1.00 16.320          C  
ATOM    522  CZ  TYR A  37      14.469  20.748   3.750  1.00 16.320          C  
ATOM    523  OH  TYR A  37      15.288  21.506   4.535  1.00 16.320          O  
ATOM    524  H   TYR A  37      10.912  17.297  -0.708  1.00 14.150          H  
ATOM    525  HA  TYR A  37      13.389  17.009   0.622  1.00 13.920          H  
ATOM    526 1HB  TYR A  37      11.987  19.097   0.224  1.00 19.580          H  
ATOM    527 2HB  TYR A  37      10.953  18.578   1.543  1.00 19.580          H  
ATOM    528  HD1 TYR A  37      14.463  19.239   0.774  1.00 19.580          H  
ATOM    529  HD2 TYR A  37      11.346  19.464   3.653  1.00 19.580          H  
ATOM    530  HE1 TYR A  37      15.941  20.554   2.225  1.00 19.580          H  
ATOM    531  HE2 TYR A  37      12.819  20.804   5.122  1.00 19.580          H  
ATOM    532  HH  TYR A  37      16.169  21.498   4.150  1.00 19.580          H  
ATOM    533  N   GLY A  38      13.049  15.594   2.686  1.00 11.470          N  
ATOM    534  CA  GLY A  38      12.879  14.523   3.667  1.00 11.580          C  
ATOM    535  C   GLY A  38      12.421  14.822   5.088  1.00 10.970          C  
ATOM    536  O   GLY A  38      12.018  15.932   5.439  1.00 10.720          O  
ATOM    537  H   GLY A  38      13.974  15.933   2.480  1.00 13.760          H  
ATOM    538 1HA  GLY A  38      12.204  13.780   3.241  1.00 13.900          H  
ATOM    539 2HA  GLY A  38      13.839  14.031   3.746  1.00 13.900          H  
ATOM    540  N   TYR A  39      12.498  13.756   5.894  1.00 10.950          N  
ATOM    541  CA  TYR A  39      12.099  13.673   7.305  1.00 10.670          C  
ATOM    542  C   TYR A  39      13.164  14.273   8.206  1.00 10.470          C  
ATOM    543  O   TYR A  39      14.339  14.248   7.857  1.00 10.690          O  
ATOM    544  CB  TYR A  39      11.862  12.203   7.677  1.00 15.050          C  
ATOM    545  CG  TYR A  39      10.576  11.602   7.109  1.00 15.050          C  
ATOM    546  CD1 TYR A  39      10.539  10.960   5.873  1.00 15.050          C  
ATOM    547  CD2 TYR A  39       9.428  11.686   7.858  1.00 15.050          C  
ATOM    548  CE1 TYR A  39       9.338  10.431   5.415  1.00 15.050          C  
ATOM    549  CE2 TYR A  39       8.254  11.155   7.407  1.00 15.050          C  
ATOM    550  CZ  TYR A  39       8.200  10.528   6.189  1.00 15.050          C  
ATOM    551  OH  TYR A  39       7.006   9.996   5.748  1.00 15.050          O  
ATOM    552  H   TYR A  39      12.865  12.894   5.480  1.00 13.140          H  
ATOM    553  HA  TYR A  39      11.176  14.240   7.449  1.00 12.800          H  
ATOM    554 1HB  TYR A  39      12.704  11.601   7.321  1.00 18.060          H  
ATOM    555 2HB  TYR A  39      11.830  12.109   8.763  1.00 18.060          H  
ATOM    556  HD1 TYR A  39      11.434  10.880   5.265  1.00 18.060          H  
ATOM    557  HD2 TYR A  39       9.453  12.181   8.826  1.00 18.060          H  
ATOM    558  HE1 TYR A  39       9.289   9.942   4.453  1.00 18.060          H  
ATOM    559  HE2 TYR A  39       7.372  11.243   8.025  1.00 18.060          H  
ATOM    560  HH  TYR A  39       7.124   9.576   4.883  1.00 18.060          H  
ATOM    561  N   GLN A  40      12.796  14.795   9.378  1.00 10.300          N  
ATOM    562  CA  GLN A  40      13.842  15.406  10.210  1.00 10.370          C  
ATOM    563  C   GLN A  40      13.881  14.926  11.665  1.00  9.930          C  
ATOM    564  O   GLN A  40      12.840  14.662  12.265  1.00  9.870          O  
ATOM    565  CB  GLN A  40      13.622  16.928  10.207  1.00 14.490          C  
ATOM    566  CG  GLN A  40      12.265  17.380  10.767  1.00 14.490          C  
ATOM    567  CD  GLN A  40      12.066  18.873  10.659  1.00 14.490          C  
ATOM    568  OE1 GLN A  40      12.718  19.519   9.836  1.00 14.490          O  
ATOM    569  NE2 GLN A  40      11.165  19.434  11.466  1.00 14.490          N  
ATOM    570  H   GLN A  40      11.800  14.782   9.651  1.00 12.360          H  
ATOM    571  HA  GLN A  40      14.792  15.196   9.734  1.00 12.440          H  
ATOM    572 1HB  GLN A  40      14.359  17.402  10.827  1.00 17.390          H  
ATOM    573 2HB  GLN A  40      13.736  17.309   9.192  1.00 17.390          H  
ATOM    574 1HG  GLN A  40      11.469  16.886  10.209  1.00 17.390          H  
ATOM    575 2HG  GLN A  40      12.198  17.113  11.819  1.00 17.390          H  
ATOM    576 1HE2 GLN A  40      10.995  20.419  11.417  1.00 17.390          H  
ATOM    577 2HE2 GLN A  40      10.643  18.875  12.119  1.00 17.390          H  
ATOM    578  N   PRO A  41      15.064  14.934  12.321  1.00  9.880          N  
ATOM    579  CA  PRO A  41      15.273  14.617  13.724  1.00  9.830          C  
ATOM    580  C   PRO A  41      14.945  15.812  14.598  1.00 10.260          C  
ATOM    581  O   PRO A  41      15.796  16.285  15.347  1.00 10.750          O  
ATOM    582  CB  PRO A  41      16.771  14.307  13.764  1.00 14.750          C  
ATOM    583  CG  PRO A  41      17.353  15.240  12.722  1.00 14.750          C  
ATOM    584  CD  PRO A  41      16.320  15.267  11.609  1.00 14.750          C  
ATOM    585  HA  PRO A  41      14.664  13.740  14.000  1.00 11.800          H  
ATOM    586 1HB  PRO A  41      17.172  14.484  14.774  1.00 17.690          H  
ATOM    587 2HB  PRO A  41      16.944  13.246  13.534  1.00 17.690          H  
ATOM    588 1HG  PRO A  41      17.507  16.235  13.159  1.00 17.690          H  
ATOM    589 2HG  PRO A  41      18.336  14.890  12.388  1.00 17.690          H  
ATOM    590 1HD  PRO A  41      16.288  16.271  11.195  1.00 17.690          H  
ATOM    591 2HD  PRO A  41      16.568  14.512  10.852  1.00 17.690          H  
ATOM    592  N   LEU A  42      13.742  16.336  14.467  1.00 10.250          N  
ATOM    593  CA  LEU A  42      13.369  17.501  15.251  1.00 10.780          C  
ATOM    594  C   LEU A  42      11.904  17.452  15.649  1.00 10.730          C  
ATOM    595  O   LEU A  42      11.163  18.409  15.429  1.00 10.870          O  
ATOM    596  CB  LEU A  42      13.715  18.778  14.448  1.00 14.880          C  
ATOM    597  CG  LEU A  42      13.534  20.196  15.137  1.00 14.880          C  
ATOM    598  CD1 LEU A  42      14.401  20.305  16.386  1.00 14.880          C  
ATOM    599  CD2 LEU A  42      13.926  21.267  14.148  1.00 14.880          C  
ATOM    600  H   LEU A  42      13.076  15.861  13.850  1.00 12.300          H  
ATOM    601  HA  LEU A  42      13.962  17.489  16.162  1.00 12.940          H  
ATOM    602 1HB  LEU A  42      14.762  18.704  14.144  1.00 17.860          H  
ATOM    603 2HB  LEU A  42      13.113  18.781  13.550  1.00 17.860          H  
ATOM    604  HG  LEU A  42      12.510  20.349  15.411  1.00 17.860          H  
ATOM    605 1HD1 LEU A  42      14.269  21.292  16.832  1.00 17.860          H  
ATOM    606 2HD1 LEU A  42      14.119  19.550  17.110  1.00 17.860          H  
ATOM    607 3HD1 LEU A  42      15.435  20.171  16.105  1.00 17.860          H  
ATOM    608 1HD2 LEU A  42      13.799  22.250  14.602  1.00 17.860          H  
ATOM    609 2HD2 LEU A  42      14.968  21.128  13.873  1.00 17.860          H  
ATOM    610 3HD2 LEU A  42      13.295  21.193  13.263  1.00 17.860          H  
ATOM    611  N   PHE A  43      11.500  16.346  16.276  1.00 10.700          N  
ATOM    612  CA  PHE A  43      10.131  16.132  16.750  1.00 10.790          C  
ATOM    613  C   PHE A  43       9.052  16.601  15.762  1.00 11.150          C  
ATOM    614  O   PHE A  43       8.517  17.696  15.891  1.00 11.130          O  
ATOM    615  CB  PHE A  43       9.885  16.749  18.125  1.00 15.070          C  
ATOM    616  CG  PHE A  43       8.570  16.312  18.643  1.00 15.070          C  
ATOM    617  CD1 PHE A  43       8.415  15.060  19.198  1.00 15.070          C  
ATOM    618  CD2 PHE A  43       7.483  17.111  18.533  1.00 15.070          C  
ATOM    619  CE1 PHE A  43       7.184  14.647  19.628  1.00 15.070          C  
ATOM    620  CE2 PHE A  43       6.265  16.704  18.944  1.00 15.070          C  
ATOM    621  CZ  PHE A  43       6.108  15.479  19.496  1.00 15.070          C  
ATOM    622  H   PHE A  43      12.177  15.611  16.434  1.00 12.840          H  
ATOM    623  HA  PHE A  43       9.995  15.058  16.868  1.00 12.950          H  
ATOM    624 1HB  PHE A  43      10.662  16.452  18.829  1.00 18.080          H  
ATOM    625 2HB  PHE A  43       9.879  17.820  18.053  1.00 18.080          H  
ATOM    626  HD1 PHE A  43       9.274  14.401  19.288  1.00 18.080          H  
ATOM    627  HD2 PHE A  43       7.609  18.081  18.091  1.00 18.080          H  
ATOM    628  HE1 PHE A  43       7.061  13.661  20.067  1.00 18.080          H  
ATOM    629  HE2 PHE A  43       5.415  17.357  18.825  1.00 18.080          H  
ATOM    630  HZ  PHE A  43       5.126  15.166  19.829  1.00 18.080          H  
ATOM    631  N   GLU A  44       8.789  15.811  14.730  1.00 11.610          N  
ATOM    632  CA  GLU A  44       7.765  16.164  13.746  1.00 12.200          C  
ATOM    633  C   GLU A  44       6.382  16.165  14.395  1.00 12.110          C  
ATOM    634  O   GLU A  44       6.164  15.493  15.403  1.00 12.020          O  
ATOM    635  CB  GLU A  44       7.793  15.218  12.546  1.00 16.840          C  
ATOM    636  CG  GLU A  44       9.051  15.339  11.692  1.00 16.840          C  
ATOM    637  CD  GLU A  44       9.022  14.467  10.487  1.00 16.840          C  
ATOM    638  OE1 GLU A  44       8.049  13.769  10.297  1.00 16.840          O  
ATOM    639  OE2 GLU A  44       9.982  14.483   9.741  1.00 16.840          O  
ATOM    640  H   GLU A  44       9.282  14.935  14.643  1.00 13.930          H  
ATOM    641  HA  GLU A  44       7.964  17.176  13.386  1.00 14.640          H  
ATOM    642 1HB  GLU A  44       7.717  14.189  12.893  1.00 20.210          H  
ATOM    643 2HB  GLU A  44       6.930  15.415  11.907  1.00 20.210          H  
ATOM    644 1HG  GLU A  44       9.154  16.375  11.371  1.00 20.210          H  
ATOM    645 2HG  GLU A  44       9.925  15.090  12.297  1.00 20.210          H  
ATOM    646  N   ASP A  45       5.430  16.857  13.753  1.00 12.360          N  
ATOM    647  CA  ASP A  45       4.061  17.075  14.236  1.00 12.510          C  
ATOM    648  C   ASP A  45       4.146  18.123  15.340  1.00 12.300          C  
ATOM    649  O   ASP A  45       3.535  18.045  16.408  1.00 12.340          O  
ATOM    650  CB  ASP A  45       3.399  15.764  14.696  1.00 17.450          C  
ATOM    651  CG  ASP A  45       1.827  15.789  14.649  1.00 17.450          C  
ATOM    652  OD1 ASP A  45       1.257  16.584  13.899  1.00 17.450          O  
ATOM    653  OD2 ASP A  45       1.216  14.971  15.306  1.00 17.450          O  
ATOM    654  H   ASP A  45       5.693  17.358  12.907  1.00 14.830          H  
ATOM    655  HA  ASP A  45       3.459  17.488  13.454  1.00 15.010          H  
ATOM    656 1HB  ASP A  45       3.754  14.944  14.076  1.00 20.940          H  
ATOM    657 2HB  ASP A  45       3.704  15.548  15.725  1.00 20.940          H  
ATOM    658  N   ARG A  46       4.948  19.135  14.992  1.00 12.250          N  
ATOM    659  CA  ARG A  46       5.215  20.360  15.728  1.00 12.170          C  
ATOM    660  C   ARG A  46       5.654  21.414  14.719  1.00 11.300          C  
ATOM    661  O   ARG A  46       6.531  21.154  13.900  1.00 11.190          O  
ATOM    662  CB  ARG A  46       6.283  20.123  16.795  1.00 17.070          C  
ATOM    663  CG  ARG A  46       6.722  21.322  17.696  1.00 17.070          C  
ATOM    664  CD  ARG A  46       7.883  22.076  17.128  1.00 17.070          C  
ATOM    665  NE  ARG A  46       9.077  21.240  16.999  1.00 17.070          N  
ATOM    666  CZ  ARG A  46      10.019  21.032  17.949  1.00 17.070          C  
ATOM    667  NH1 ARG A  46       9.976  21.630  19.125  1.00 17.070          N  
ATOM    668  NH2 ARG A  46      11.010  20.213  17.685  1.00 17.070          N  
ATOM    669  H   ARG A  46       5.385  19.043  14.070  1.00 14.700          H  
ATOM    670  HA  ARG A  46       4.299  20.691  16.216  1.00 14.600          H  
ATOM    671 1HB  ARG A  46       5.907  19.368  17.467  1.00 20.480          H  
ATOM    672 2HB  ARG A  46       7.166  19.721  16.317  1.00 20.480          H  
ATOM    673 1HG  ARG A  46       5.891  22.008  17.855  1.00 20.480          H  
ATOM    674 2HG  ARG A  46       7.059  20.934  18.634  1.00 20.480          H  
ATOM    675 1HD  ARG A  46       7.646  22.443  16.169  1.00 20.480          H  
ATOM    676 2HD  ARG A  46       8.115  22.918  17.773  1.00 20.480          H  
ATOM    677  HE  ARG A  46       9.193  20.734  16.116  1.00 20.480          H  
ATOM    678 1HH1 ARG A  46       9.232  22.275  19.361  1.00 20.480          H  
ATOM    679 2HH1 ARG A  46      10.711  21.442  19.793  1.00 20.480          H  
ATOM    680 1HH2 ARG A  46      11.050  19.727  16.765  1.00 20.480          H  
ATOM    681 2HH2 ARG A  46      11.725  20.041  18.368  1.00 20.480          H  
ATOM    682  N   ARG A  47       5.092  22.617  14.797  1.00 10.870          N  
ATOM    683  CA  ARG A  47       5.483  23.690  13.883  1.00 10.260          C  
ATOM    684  C   ARG A  47       6.374  24.724  14.618  1.00  9.630          C  
ATOM    685  O   ARG A  47       5.830  25.672  15.204  1.00  9.420          O  
ATOM    686  CB  ARG A  47       4.243  24.348  13.297  1.00 14.610          C  
ATOM    687  CG  ARG A  47       3.390  23.391  12.426  1.00 14.610          C  
ATOM    688  CD  ARG A  47       2.324  24.110  11.668  1.00 14.610          C  
ATOM    689  NE  ARG A  47       1.664  23.255  10.659  1.00 14.610          N  
ATOM    690  CZ  ARG A  47       0.633  22.397  10.866  1.00 14.610          C  
ATOM    691  NH1 ARG A  47       0.127  22.216  12.078  1.00 14.610          N  
ATOM    692  NH2 ARG A  47       0.133  21.736   9.827  1.00 14.610          N  
ATOM    693  H   ARG A  47       4.378  22.783  15.492  1.00 13.040          H  
ATOM    694  HA  ARG A  47       6.002  23.238  13.048  1.00 12.310          H  
ATOM    695 1HB  ARG A  47       3.614  24.735  14.096  1.00 17.530          H  
ATOM    696 2HB  ARG A  47       4.541  25.190  12.672  1.00 17.530          H  
ATOM    697 1HG  ARG A  47       3.997  22.807  11.765  1.00 17.530          H  
ATOM    698 2HG  ARG A  47       2.883  22.705  13.098  1.00 17.530          H  
ATOM    699 1HD  ARG A  47       1.568  24.481  12.356  1.00 17.530          H  
ATOM    700 2HD  ARG A  47       2.766  24.958  11.144  1.00 17.530          H  
ATOM    701  HE  ARG A  47       2.063  23.296   9.705  1.00 17.530          H  
ATOM    702 1HH1 ARG A  47       0.501  22.722  12.864  1.00 17.530          H  
ATOM    703 2HH1 ARG A  47      -0.649  21.536  12.227  1.00 17.530          H  
ATOM    704 1HH2 ARG A  47       0.477  21.934   8.865  1.00 17.530          H  
ATOM    705 2HH2 ARG A  47      -0.635  21.084   9.956  1.00 17.530          H  
ATOM    706  N   PRO A  48       7.735  24.589  14.564  1.00  9.560          N  
ATOM    707  CA  PRO A  48       8.719  25.305  15.368  1.00  9.340          C  
ATOM    708  C   PRO A  48       8.744  26.815  15.211  1.00  8.690          C  
ATOM    709  O   PRO A  48       9.238  27.494  16.112  1.00  8.670          O  
ATOM    710  CB  PRO A  48      10.055  24.706  14.898  1.00 14.010          C  
ATOM    711  CG  PRO A  48       9.790  24.171  13.531  1.00 14.010          C  
ATOM    712  CD  PRO A  48       8.368  23.683  13.567  1.00 14.010          C  
ATOM    713  HA  PRO A  48       8.554  25.055  16.423  1.00 11.210          H  
ATOM    714 1HB  PRO A  48      10.834  25.483  14.905  1.00 16.810          H  
ATOM    715 2HB  PRO A  48      10.379  23.925  15.603  1.00 16.810          H  
ATOM    716 1HG  PRO A  48       9.948  24.956  12.777  1.00 16.810          H  
ATOM    717 2HG  PRO A  48      10.504  23.365  13.300  1.00 16.810          H  
ATOM    718 1HD  PRO A  48       7.965  23.813  12.579  1.00 16.810          H  
ATOM    719 2HD  PRO A  48       8.355  22.644  13.891  1.00 16.810          H  
ATOM    720  N   ARG A  49       8.224  27.365  14.107  1.00  8.410          N  
ATOM    721  CA  ARG A  49       8.263  28.808  14.022  1.00  8.060          C  
ATOM    722  C   ARG A  49       6.890  29.400  13.817  1.00  7.330          C  
ATOM    723  O   ARG A  49       6.737  30.464  13.212  1.00  7.340          O  
ATOM    724  CB  ARG A  49       9.134  29.257  12.865  1.00 11.420          C  
ATOM    725  CG  ARG A  49      10.596  28.831  12.879  1.00 11.420          C  
ATOM    726  CD  ARG A  49      11.410  29.631  13.834  1.00 11.420          C  
ATOM    727  NE  ARG A  49      11.496  31.065  13.446  1.00 11.420          N  
ATOM    728  CZ  ARG A  49      12.048  32.039  14.184  1.00 11.420          C  
ATOM    729  NH1 ARG A  49      12.586  31.788  15.368  1.00 11.420          N  
ATOM    730  NH2 ARG A  49      12.032  33.255  13.684  1.00 11.420          N  
ATOM    731  H   ARG A  49       7.832  26.826  13.348  1.00 10.090          H  
ATOM    732  HA  ARG A  49       8.659  29.213  14.949  1.00  9.670          H  
ATOM    733 1HB  ARG A  49       8.692  28.923  11.926  1.00 13.710          H  
ATOM    734 2HB  ARG A  49       9.137  30.335  12.865  1.00 13.710          H  
ATOM    735 1HG  ARG A  49      10.673  27.782  13.158  1.00 13.710          H  
ATOM    736 2HG  ARG A  49      11.015  28.973  11.883  1.00 13.710          H  
ATOM    737 1HD  ARG A  49      10.968  29.566  14.826  1.00 13.710          H  
ATOM    738 2HD  ARG A  49      12.419  29.225  13.863  1.00 13.710          H  
ATOM    739  HE  ARG A  49      11.107  31.374  12.534  1.00 13.710          H  
ATOM    740 1HH1 ARG A  49      12.587  30.848  15.739  1.00 13.710          H  
ATOM    741 2HH1 ARG A  49      12.996  32.538  15.907  1.00 13.710          H  
ATOM    742 1HH2 ARG A  49      11.593  33.391  12.748  1.00 13.710          H  
ATOM    743 2HH2 ARG A  49      12.430  34.030  14.189  1.00 13.710          H  
ATOM    744  N   ASN A  50       5.896  28.834  14.485  1.00  7.020          N  
ATOM    745  CA  ASN A  50       4.597  29.477  14.462  1.00  6.660          C  
ATOM    746  C   ASN A  50       4.642  30.424  15.654  1.00  6.430          C  
ATOM    747  O   ASN A  50       4.089  30.146  16.723  1.00  6.500          O  
ATOM    748  CB  ASN A  50       3.441  28.500  14.518  1.00  9.470          C  
ATOM    749  CG  ASN A  50       2.145  29.193  14.132  1.00  9.470          C  
ATOM    750  OD1 ASN A  50       2.191  30.230  13.460  1.00  9.470          O  
ATOM    751  ND2 ASN A  50       1.007  28.675  14.516  1.00  9.470          N  
ATOM    752  H   ASN A  50       6.034  27.933  14.959  1.00  8.420          H  
ATOM    753  HA  ASN A  50       4.502  30.088  13.563  1.00  7.990          H  
ATOM    754 1HB  ASN A  50       3.626  27.669  13.837  1.00 11.360          H  
ATOM    755 2HB  ASN A  50       3.346  28.087  15.524  1.00 11.360          H  
ATOM    756 1HD2 ASN A  50       0.150  29.123  14.273  1.00 11.360          H  
ATOM    757 2HD2 ASN A  50       0.955  27.844  15.107  1.00 11.360          H  
ATOM    758  N   ILE A  51       5.362  31.513  15.482  1.00  6.500          N  
ATOM    759  CA  ILE A  51       5.693  32.378  16.595  1.00  6.650          C  
ATOM    760  C   ILE A  51       4.470  32.940  17.291  1.00  6.540          C  
ATOM    761  O   ILE A  51       3.521  33.449  16.681  1.00  6.700          O  
ATOM    762  CB  ILE A  51       6.607  33.532  16.154  1.00  9.250          C  
ATOM    763  CG1 ILE A  51       7.936  32.974  15.505  1.00  9.250          C  
ATOM    764  CG2 ILE A  51       6.915  34.487  17.318  1.00  9.250          C  
ATOM    765  CD1 ILE A  51       8.792  32.050  16.358  1.00  9.250          C  
ATOM    766  H   ILE A  51       5.780  31.621  14.551  1.00  7.800          H  
ATOM    767  HA  ILE A  51       6.226  31.784  17.333  1.00  7.980          H  
ATOM    768  HB  ILE A  51       6.104  34.084  15.403  1.00 11.100          H  
ATOM    769 1HG1 ILE A  51       7.670  32.443  14.595  1.00 11.100          H  
ATOM    770 2HG1 ILE A  51       8.548  33.832  15.222  1.00 11.100          H  
ATOM    771 1HG2 ILE A  51       7.545  35.293  16.959  1.00 11.100          H  
ATOM    772 2HG2 ILE A  51       6.000  34.913  17.717  1.00 11.100          H  
ATOM    773 3HG2 ILE A  51       7.436  33.958  18.108  1.00 11.100          H  
ATOM    774 1HD1 ILE A  51       9.657  31.757  15.784  1.00 11.100          H  
ATOM    775 2HD1 ILE A  51       9.117  32.559  17.260  1.00 11.100          H  
ATOM    776 3HD1 ILE A  51       8.237  31.157  16.625  1.00 11.100          H  
ATOM    777  N   GLY A  52       4.497  32.802  18.614  1.00  6.570          N  
ATOM    778  CA  GLY A  52       3.436  33.244  19.494  1.00  6.660          C  
ATOM    779  C   GLY A  52       2.317  32.223  19.611  1.00  6.120          C  
ATOM    780  O   GLY A  52       1.343  32.455  20.318  1.00  6.250          O  
ATOM    781  H   GLY A  52       5.312  32.366  19.024  1.00  7.880          H  
ATOM    782 1HA  GLY A  52       3.852  33.435  20.484  1.00  7.990          H  
ATOM    783 2HA  GLY A  52       3.036  34.188  19.134  1.00  7.990          H  
ATOM    784  N   ASP A  53       2.434  31.071  18.958  1.00  5.840          N  
ATOM    785  CA  ASP A  53       1.333  30.123  19.024  1.00  5.600          C  
ATOM    786  C   ASP A  53       1.291  29.433  20.371  1.00  5.260          C  
ATOM    787  O   ASP A  53       2.069  28.514  20.666  1.00  5.170          O  
ATOM    788  CB  ASP A  53       1.434  29.098  17.896  1.00  7.940          C  
ATOM    789  CG  ASP A  53       0.240  28.112  17.845  1.00  7.940          C  
ATOM    790  OD1 ASP A  53      -0.525  28.126  18.758  1.00  7.940          O  
ATOM    791  OD2 ASP A  53       0.058  27.390  16.857  1.00  7.940          O  
ATOM    792  H   ASP A  53       3.232  30.872  18.353  1.00  7.010          H  
ATOM    793  HA  ASP A  53       0.404  30.663  18.897  1.00  6.720          H  
ATOM    794 1HB  ASP A  53       1.490  29.643  16.966  1.00  9.520          H  
ATOM    795 2HB  ASP A  53       2.364  28.537  17.995  1.00  9.520          H  
ATOM    796  N   THR A  54       0.392  29.943  21.209  1.00  5.310          N  
ATOM    797  CA  THR A  54       0.220  29.476  22.574  1.00  5.200          C  
ATOM    798  C   THR A  54      -1.240  29.172  22.924  1.00  5.360          C  
ATOM    799  O   THR A  54      -2.183  29.533  22.208  1.00  5.700          O  
ATOM    800  CB  THR A  54       0.792  30.483  23.604  1.00  7.320          C  
ATOM    801  OG1 THR A  54       0.045  31.710  23.559  1.00  7.320          O  
ATOM    802  CG2 THR A  54       2.259  30.774  23.297  1.00  7.320          C  
ATOM    803  H   THR A  54      -0.161  30.735  20.846  1.00  6.370          H  
ATOM    804  HA  THR A  54       0.778  28.550  22.679  1.00  6.240          H  
ATOM    805  HB  THR A  54       0.713  30.060  24.600  1.00  8.790          H  
ATOM    806  HG1 THR A  54       0.237  32.238  24.337  1.00  8.790          H  
ATOM    807 1HG2 THR A  54       2.648  31.474  24.032  1.00  8.790          H  
ATOM    808 2HG2 THR A  54       2.829  29.847  23.336  1.00  8.790          H  
ATOM    809 3HG2 THR A  54       2.350  31.208  22.316  1.00  8.790          H  
ATOM    810  N   LEU A  55      -1.406  28.545  24.106  1.00  5.350          N  
ATOM    811  CA  LEU A  55      -2.677  28.164  24.749  1.00  5.700          C  
ATOM    812  C   LEU A  55      -3.422  26.975  24.130  1.00  5.170          C  
ATOM    813  O   LEU A  55      -4.617  26.803  24.375  1.00  4.980          O  
ATOM    814  CB  LEU A  55      -3.658  29.351  24.731  1.00  7.840          C  
ATOM    815  CG  LEU A  55      -3.174  30.709  25.305  1.00  7.840          C  
ATOM    816  CD1 LEU A  55      -4.276  31.735  25.081  1.00  7.840          C  
ATOM    817  CD2 LEU A  55      -2.840  30.576  26.795  1.00  7.840          C  
ATOM    818  H   LEU A  55      -0.565  28.277  24.593  1.00  6.420          H  
ATOM    819  HA  LEU A  55      -2.457  27.896  25.780  1.00  6.840          H  
ATOM    820 1HB  LEU A  55      -3.997  29.508  23.728  1.00  9.410          H  
ATOM    821 2HB  LEU A  55      -4.534  29.061  25.314  1.00  9.410          H  
ATOM    822  HG  LEU A  55      -2.294  31.045  24.765  1.00  9.410          H  
ATOM    823 1HD1 LEU A  55      -3.952  32.703  25.458  1.00  9.410          H  
ATOM    824 2HD1 LEU A  55      -4.482  31.814  24.010  1.00  9.410          H  
ATOM    825 3HD1 LEU A  55      -5.179  31.422  25.602  1.00  9.410          H  
ATOM    826 1HD2 LEU A  55      -2.514  31.543  27.178  1.00  9.410          H  
ATOM    827 2HD2 LEU A  55      -3.727  30.251  27.341  1.00  9.410          H  
ATOM    828 3HD2 LEU A  55      -2.044  29.853  26.936  1.00  9.410          H  
ATOM    829  N   THR A  56      -2.734  26.115  23.386  1.00  5.150          N  
ATOM    830  CA  THR A  56      -3.382  24.910  22.881  1.00  4.820          C  
ATOM    831  C   THR A  56      -3.531  23.912  24.020  1.00  4.580          C  
ATOM    832  O   THR A  56      -2.629  23.753  24.849  1.00  4.800          O  
ATOM    833  CB  THR A  56      -2.597  24.280  21.715  1.00  6.880          C  
ATOM    834  OG1 THR A  56      -2.503  25.234  20.659  1.00  6.880          O  
ATOM    835  CG2 THR A  56      -3.268  23.040  21.172  1.00  6.880          C  
ATOM    836  H   THR A  56      -1.756  26.270  23.141  1.00  6.180          H  
ATOM    837  HA  THR A  56      -4.377  25.172  22.522  1.00  5.780          H  
ATOM    838  HB  THR A  56      -1.617  24.019  22.056  1.00  8.260          H  
ATOM    839  HG1 THR A  56      -1.843  25.914  20.934  1.00  8.260          H  
ATOM    840 1HG2 THR A  56      -2.685  22.651  20.344  1.00  8.260          H  
ATOM    841 2HG2 THR A  56      -3.340  22.278  21.939  1.00  8.260          H  
ATOM    842 3HG2 THR A  56      -4.263  23.297  20.817  1.00  8.260          H  
ATOM    843  N   ILE A  57      -4.669  23.240  24.048  1.00  4.360          N  
ATOM    844  CA  ILE A  57      -4.970  22.226  25.042  1.00  4.280          C  
ATOM    845  C   ILE A  57      -5.211  20.910  24.314  1.00  4.040          C  
ATOM    846  O   ILE A  57      -5.324  20.907  23.091  1.00  3.970          O  
ATOM    847  CB  ILE A  57      -6.181  22.653  25.898  1.00  6.020          C  
ATOM    848  CG1 ILE A  57      -7.441  22.803  24.987  1.00  6.020          C  
ATOM    849  CG2 ILE A  57      -5.848  23.954  26.669  1.00  6.020          C  
ATOM    850  CD1 ILE A  57      -8.749  23.018  25.728  1.00  6.020          C  
ATOM    851  H   ILE A  57      -5.347  23.443  23.328  1.00  5.230          H  
ATOM    852  HA  ILE A  57      -4.111  22.100  25.699  1.00  5.140          H  
ATOM    853  HB  ILE A  57      -6.395  21.878  26.612  1.00  7.230          H  
ATOM    854 1HG1 ILE A  57      -7.295  23.636  24.305  1.00  7.230          H  
ATOM    855 2HG1 ILE A  57      -7.548  21.892  24.409  1.00  7.230          H  
ATOM    856 1HG2 ILE A  57      -6.679  24.248  27.299  1.00  7.230          H  
ATOM    857 2HG2 ILE A  57      -4.973  23.783  27.292  1.00  7.230          H  
ATOM    858 3HG2 ILE A  57      -5.631  24.758  25.960  1.00  7.230          H  
ATOM    859 1HD1 ILE A  57      -9.566  23.088  25.016  1.00  7.230          H  
ATOM    860 2HD1 ILE A  57      -8.923  22.175  26.396  1.00  7.230          H  
ATOM    861 3HD1 ILE A  57      -8.703  23.934  26.295  1.00  7.230          H  
ATOM    862  N   VAL A  58      -5.266  19.801  25.042  1.00  4.240          N  
ATOM    863  CA  VAL A  58      -5.496  18.510  24.403  1.00  4.280          C  
ATOM    864  C   VAL A  58      -6.965  18.345  24.050  1.00  4.250          C  
ATOM    865  O   VAL A  58      -7.832  18.430  24.909  1.00  4.670          O  
ATOM    866  CB  VAL A  58      -5.064  17.365  25.342  1.00  5.980          C  
ATOM    867  CG1 VAL A  58      -5.380  16.003  24.702  1.00  5.980          C  
ATOM    868  CG2 VAL A  58      -3.571  17.493  25.640  1.00  5.980          C  
ATOM    869  H   VAL A  58      -5.159  19.864  26.043  1.00  5.090          H  
ATOM    870  HA  VAL A  58      -4.905  18.461  23.489  1.00  5.140          H  
ATOM    871  HB  VAL A  58      -5.633  17.430  26.275  1.00  7.170          H  
ATOM    872 1HG1 VAL A  58      -5.078  15.209  25.382  1.00  7.170          H  
ATOM    873 2HG1 VAL A  58      -6.440  15.915  24.503  1.00  7.170          H  
ATOM    874 3HG1 VAL A  58      -4.828  15.906  23.763  1.00  7.170          H  
ATOM    875 1HG2 VAL A  58      -3.267  16.692  26.299  1.00  7.170          H  
ATOM    876 2HG2 VAL A  58      -3.015  17.424  24.707  1.00  7.170          H  
ATOM    877 3HG2 VAL A  58      -3.370  18.449  26.110  1.00  7.170          H  
ATOM    878  N   LEU A  59      -7.241  18.092  22.784  1.00  4.030          N  
ATOM    879  CA  LEU A  59      -8.610  17.967  22.338  1.00  4.170          C  
ATOM    880  C   LEU A  59      -8.963  16.621  21.801  1.00  4.700          C  
ATOM    881  O   LEU A  59      -8.119  15.886  21.292  1.00  5.060          O  
ATOM    882  CB  LEU A  59      -8.919  19.003  21.267  1.00  5.780          C  
ATOM    883  CG  LEU A  59      -8.704  20.447  21.667  1.00  5.780          C  
ATOM    884  CD1 LEU A  59      -8.931  21.316  20.469  1.00  5.780          C  
ATOM    885  CD2 LEU A  59      -9.665  20.809  22.776  1.00  5.780          C  
ATOM    886  H   LEU A  59      -6.485  18.008  22.121  1.00  4.840          H  
ATOM    887  HA  LEU A  59      -9.264  18.121  23.190  1.00  5.000          H  
ATOM    888 1HB  LEU A  59      -8.305  18.796  20.397  1.00  6.940          H  
ATOM    889 2HB  LEU A  59      -9.970  18.891  20.973  1.00  6.940          H  
ATOM    890  HG  LEU A  59      -7.680  20.589  22.008  1.00  6.940          H  
ATOM    891 1HD1 LEU A  59      -8.769  22.344  20.732  1.00  6.940          H  
ATOM    892 2HD1 LEU A  59      -8.241  21.044  19.675  1.00  6.940          H  
ATOM    893 3HD1 LEU A  59      -9.959  21.187  20.117  1.00  6.940          H  
ATOM    894 1HD2 LEU A  59      -9.533  21.810  23.056  1.00  6.940          H  
ATOM    895 2HD2 LEU A  59     -10.673  20.675  22.416  1.00  6.940          H  
ATOM    896 3HD2 LEU A  59      -9.509  20.200  23.657  1.00  6.940          H  
ATOM    897  N   GLN A  60     -10.247  16.355  21.899  1.00  4.900          N  
ATOM    898  CA  GLN A  60     -10.932  15.206  21.375  1.00  5.530          C  
ATOM    899  C   GLN A  60     -12.018  15.784  20.481  1.00  5.540          C  
ATOM    900  O   GLN A  60     -12.438  16.928  20.698  1.00  5.550          O  
ATOM    901  CB  GLN A  60     -11.577  14.397  22.507  1.00  7.490          C  
ATOM    902  CG  GLN A  60     -10.614  13.871  23.573  1.00  7.490          C  
ATOM    903  CD  GLN A  60     -10.237  14.888  24.652  1.00  7.490          C  
ATOM    904  OE1 GLN A  60     -11.080  15.608  25.181  1.00  7.490          O  
ATOM    905  NE2 GLN A  60      -8.957  14.927  24.986  1.00  7.490          N  
ATOM    906  H   GLN A  60     -10.821  17.036  22.377  1.00  5.880          H  
ATOM    907  HA  GLN A  60     -10.257  14.593  20.779  1.00  6.640          H  
ATOM    908 1HB  GLN A  60     -12.337  14.996  22.991  1.00  8.990          H  
ATOM    909 2HB  GLN A  60     -12.084  13.535  22.071  1.00  8.990          H  
ATOM    910 1HG  GLN A  60     -11.062  13.006  24.056  1.00  8.990          H  
ATOM    911 2HG  GLN A  60      -9.718  13.592  23.097  1.00  8.990          H  
ATOM    912 1HE2 GLN A  60      -8.638  15.561  25.700  1.00  8.990          H  
ATOM    913 2HE2 GLN A  60      -8.306  14.318  24.533  1.00  8.990          H  
ATOM    914  N   GLU A  61     -12.502  15.013  19.521  1.00  5.690          N  
ATOM    915  CA  GLU A  61     -13.628  15.481  18.720  1.00  5.820          C  
ATOM    916  C   GLU A  61     -14.710  16.036  19.653  1.00  5.280          C  
ATOM    917  O   GLU A  61     -14.915  15.510  20.751  1.00  5.180          O  
ATOM    918  CB  GLU A  61     -14.189  14.351  17.844  1.00  8.100          C  
ATOM    919  CG  GLU A  61     -14.776  13.150  18.602  1.00  8.100          C  
ATOM    920  CD  GLU A  61     -15.367  12.076  17.682  1.00  8.100          C  
ATOM    921  OE1 GLU A  61     -16.182  12.407  16.837  1.00  8.100          O  
ATOM    922  OE2 GLU A  61     -14.979  10.919  17.815  1.00  8.100          O  
ATOM    923  H   GLU A  61     -12.050  14.112  19.328  1.00  6.830          H  
ATOM    924  HA  GLU A  61     -13.288  16.286  18.066  1.00  6.980          H  
ATOM    925 1HB  GLU A  61     -14.977  14.756  17.217  1.00  9.720          H  
ATOM    926 2HB  GLU A  61     -13.402  13.975  17.184  1.00  9.720          H  
ATOM    927 1HG  GLU A  61     -13.991  12.707  19.209  1.00  9.720          H  
ATOM    928 2HG  GLU A  61     -15.554  13.497  19.274  1.00  9.720          H  
ATOM    929  N   ASN A  62     -15.377  17.118  19.219  1.00  5.110          N  
ATOM    930  CA  ASN A  62     -16.432  17.829  19.956  1.00  4.730          C  
ATOM    931  C   ASN A  62     -15.975  18.606  21.219  1.00  4.160          C  
ATOM    932  O   ASN A  62     -16.819  19.084  21.982  1.00  4.280          O  
ATOM    933  CB  ASN A  62     -17.531  16.850  20.363  1.00  6.770          C  
ATOM    934  CG  ASN A  62     -18.145  16.120  19.194  1.00  6.770          C  
ATOM    935  OD1 ASN A  62     -18.545  16.714  18.184  1.00  6.770          O  
ATOM    936  ND2 ASN A  62     -18.217  14.817  19.314  1.00  6.770          N  
ATOM    937  H   ASN A  62     -15.178  17.483  18.275  1.00  6.130          H  
ATOM    938  HA  ASN A  62     -16.860  18.561  19.269  1.00  5.680          H  
ATOM    939 1HB  ASN A  62     -17.174  16.131  21.092  1.00  8.130          H  
ATOM    940 2HB  ASN A  62     -18.325  17.413  20.852  1.00  8.130          H  
ATOM    941 1HD2 ASN A  62     -18.600  14.264  18.573  1.00  8.130          H  
ATOM    942 2HD2 ASN A  62     -17.872  14.371  20.142  1.00  8.130          H  
ATOM    943  N   VAL A  63     -14.665  18.791  21.419  1.00  3.750          N  
ATOM    944  CA  VAL A  63     -14.165  19.569  22.567  1.00  3.320          C  
ATOM    945  C   VAL A  63     -13.634  20.936  22.132  1.00  3.360          C  
ATOM    946  O   VAL A  63     -12.847  21.062  21.192  1.00  3.340          O  
ATOM    947  CB  VAL A  63     -13.083  18.789  23.342  1.00  4.820          C  
ATOM    948  CG1 VAL A  63     -12.547  19.613  24.548  1.00  4.820          C  
ATOM    949  CG2 VAL A  63     -13.682  17.489  23.825  1.00  4.820          C  
ATOM    950  H   VAL A  63     -14.002  18.328  20.789  1.00  4.500          H  
ATOM    951  HA  VAL A  63     -14.994  19.742  23.253  1.00  3.980          H  
ATOM    952  HB  VAL A  63     -12.245  18.592  22.679  1.00  5.780          H  
ATOM    953 1HG1 VAL A  63     -11.784  19.031  25.064  1.00  5.780          H  
ATOM    954 2HG1 VAL A  63     -12.112  20.551  24.221  1.00  5.780          H  
ATOM    955 3HG1 VAL A  63     -13.367  19.831  25.244  1.00  5.780          H  
ATOM    956 1HG2 VAL A  63     -12.941  16.926  24.360  1.00  5.780          H  
ATOM    957 2HG2 VAL A  63     -14.519  17.701  24.486  1.00  5.780          H  
ATOM    958 3HG2 VAL A  63     -14.034  16.905  22.970  1.00  5.780          H  
ATOM    959  N   SER A  64     -14.133  21.972  22.791  1.00  3.550          N  
ATOM    960  CA  SER A  64     -13.813  23.358  22.472  1.00  3.660          C  
ATOM    961  C   SER A  64     -12.424  23.828  22.920  1.00  3.630          C  
ATOM    962  O   SER A  64     -11.813  23.286  23.848  1.00  3.770          O  
ATOM    963  CB  SER A  64     -14.862  24.270  23.090  1.00  5.080          C  
ATOM    964  OG  SER A  64     -16.158  24.047  22.548  1.00  5.080          O  
ATOM    965  H   SER A  64     -14.781  21.808  23.566  1.00  4.260          H  
ATOM    966  HA  SER A  64     -13.858  23.456  21.392  1.00  4.390          H  
ATOM    967 1HB  SER A  64     -14.880  24.108  24.164  1.00  6.100          H  
ATOM    968 2HB  SER A  64     -14.574  25.308  22.928  1.00  6.100          H  
ATOM    969  HG  SER A  64     -16.756  24.534  23.129  1.00  6.100          H  
ATOM    970  N   ALA A  65     -11.951  24.888  22.260  1.00  3.530          N  
ATOM    971  CA  ALA A  65     -10.673  25.539  22.579  1.00  3.620          C  
ATOM    972  C   ALA A  65     -10.570  26.956  22.038  1.00  3.520          C  
ATOM    973  O   ALA A  65     -11.328  27.363  21.155  1.00  3.430          O  
ATOM    974  CB  ALA A  65      -9.510  24.764  22.015  1.00  5.030          C  
ATOM    975  H   ALA A  65     -12.530  25.231  21.488  1.00  4.240          H  
ATOM    976  HA  ALA A  65     -10.584  25.581  23.665  1.00  4.340          H  
ATOM    977 1HB  ALA A  65      -8.571  25.250  22.293  1.00  6.040          H  
ATOM    978 2HB  ALA A  65      -9.531  23.794  22.411  1.00  6.040          H  
ATOM    979 3HB  ALA A  65      -9.595  24.725  20.932  1.00  6.040          H  
ATOM    980  N   SER A  66      -9.573  27.681  22.534  1.00  3.680          N  
ATOM    981  CA  SER A  66      -9.233  29.000  22.014  1.00  3.660          C  
ATOM    982  C   SER A  66      -7.721  29.117  22.024  1.00  3.620          C  
ATOM    983  O   SER A  66      -7.055  28.398  22.768  1.00  3.690          O  
ATOM    984  CB  SER A  66      -9.864  30.093  22.851  1.00  5.130          C  
ATOM    985  OG  SER A  66      -9.353  30.089  24.161  1.00  5.130          O  
ATOM    986  H   SER A  66      -9.007  27.315  23.291  1.00  4.420          H  
ATOM    987  HA  SER A  66      -9.571  29.088  20.985  1.00  4.390          H  
ATOM    988 1HB  SER A  66      -9.670  31.060  22.383  1.00  6.160          H  
ATOM    989 2HB  SER A  66     -10.944  29.952  22.873  1.00  6.160          H  
ATOM    990  HG  SER A  66      -9.814  30.791  24.626  1.00  6.160          H  
ATOM    991  N   LYS A  67      -7.181  29.989  21.170  1.00  3.750          N  
ATOM    992  CA  LYS A  67      -5.727  30.183  21.075  1.00  3.940          C  
ATOM    993  C   LYS A  67      -5.345  31.489  20.376  1.00  3.770          C  
ATOM    994  O   LYS A  67      -6.215  32.195  19.849  1.00  3.980          O  
ATOM    995  CB  LYS A  67      -5.075  28.983  20.366  1.00  5.440          C  
ATOM    996  CG  LYS A  67      -5.528  28.757  18.909  1.00  5.440          C  
ATOM    997  CD  LYS A  67      -4.899  27.488  18.271  1.00  5.440          C  
ATOM    998  CE  LYS A  67      -3.439  27.734  17.840  1.00  5.440          C  
ATOM    999  NZ  LYS A  67      -2.798  26.519  17.158  1.00  5.440          N  
ATOM   1000  H   LYS A  67      -7.812  30.540  20.578  1.00  4.500          H  
ATOM   1001  HA  LYS A  67      -5.329  30.230  22.084  1.00  4.730          H  
ATOM   1002 1HB  LYS A  67      -3.997  29.122  20.373  1.00  6.530          H  
ATOM   1003 2HB  LYS A  67      -5.274  28.071  20.931  1.00  6.530          H  
ATOM   1004 1HG  LYS A  67      -6.616  28.673  18.880  1.00  6.530          H  
ATOM   1005 2HG  LYS A  67      -5.224  29.620  18.321  1.00  6.530          H  
ATOM   1006 1HD  LYS A  67      -4.909  26.672  18.998  1.00  6.530          H  
ATOM   1007 2HD  LYS A  67      -5.481  27.184  17.400  1.00  6.530          H  
ATOM   1008 1HE  LYS A  67      -3.407  28.577  17.155  1.00  6.530          H  
ATOM   1009 2HE  LYS A  67      -2.863  27.975  18.720  1.00  6.530          H  
ATOM   1010 1HZ  LYS A  67      -1.792  26.740  16.911  1.00  6.530          H  
ATOM   1011 2HZ  LYS A  67      -2.806  25.752  17.811  1.00  6.530          H  
ATOM   1012 3HZ  LYS A  67      -3.293  26.212  16.294  1.00  6.530          H  
ATOM   1013  N   SER A  68      -4.042  31.804  20.364  1.00  3.780          N  
ATOM   1014  CA  SER A  68      -3.568  33.009  19.659  1.00  3.760          C  
ATOM   1015  C   SER A  68      -2.107  32.920  19.196  1.00  4.090          C  
ATOM   1016  O   SER A  68      -1.360  32.045  19.640  1.00  4.560          O  
ATOM   1017  CB  SER A  68      -3.773  34.238  20.536  1.00  5.270          C  
ATOM   1018  OG  SER A  68      -2.982  34.202  21.699  1.00  5.270          O  
ATOM   1019  H   SER A  68      -3.369  31.193  20.850  1.00  4.540          H  
ATOM   1020  HA  SER A  68      -4.180  33.136  18.764  1.00  4.510          H  
ATOM   1021 1HB  SER A  68      -3.535  35.135  19.958  1.00  6.330          H  
ATOM   1022 2HB  SER A  68      -4.825  34.310  20.809  1.00  6.330          H  
ATOM   1023  HG  SER A  68      -3.231  34.976  22.205  1.00  6.330          H  
ATOM   1024  N   SER A  69      -1.715  33.842  18.284  1.00  4.190          N  
ATOM   1025  CA  SER A  69      -0.342  33.948  17.749  1.00  4.700          C  
ATOM   1026  C   SER A  69       0.074  35.376  17.320  1.00  4.700          C  
ATOM   1027  O   SER A  69      -0.737  36.321  17.305  1.00  4.500          O  
ATOM   1028  CB  SER A  69      -0.134  32.983  16.589  1.00  6.380          C  
ATOM   1029  OG  SER A  69      -0.917  33.325  15.479  1.00  6.380          O  
ATOM   1030  H   SER A  69      -2.425  34.493  17.943  1.00  5.030          H  
ATOM   1031  HA  SER A  69       0.327  33.659  18.539  1.00  5.640          H  
ATOM   1032 1HB  SER A  69       0.919  32.981  16.305  1.00  7.650          H  
ATOM   1033 2HB  SER A  69      -0.380  31.972  16.910  1.00  7.650          H  
ATOM   1034  HG  SER A  69      -0.626  32.760  14.760  1.00  7.650          H  
ATOM   1035  N   SER A  70       1.381  35.551  17.030  1.00  5.180          N  
ATOM   1036  CA  SER A  70       1.922  36.853  16.633  1.00  5.440          C  
ATOM   1037  C   SER A  70       1.324  37.394  15.341  1.00  5.720          C  
ATOM   1038  O   SER A  70       1.141  36.661  14.360  1.00  6.080          O  
ATOM   1039  CB  SER A  70       3.426  36.809  16.540  1.00  7.510          C  
ATOM   1040  OG  SER A  70       3.931  38.043  16.062  1.00  7.510          O  
ATOM   1041  H   SER A  70       2.029  34.754  17.037  1.00  6.220          H  
ATOM   1042  HA  SER A  70       1.673  37.563  17.424  1.00  6.530          H  
ATOM   1043 1HB  SER A  70       3.840  36.598  17.525  1.00  9.010          H  
ATOM   1044 2HB  SER A  70       3.733  36.000  15.881  1.00  9.010          H  
ATOM   1045  HG  SER A  70       4.856  38.055  16.338  1.00  9.010          H  
ATOM   1046  N   ALA A  71       1.103  38.716  15.309  1.00  5.830          N  
ATOM   1047  CA  ALA A  71       0.515  39.389  14.149  1.00  6.180          C  
ATOM   1048  C   ALA A  71       1.273  39.139  12.862  1.00  6.650          C  
ATOM   1049  O   ALA A  71       0.673  38.924  11.809  1.00  6.800          O  
ATOM   1050  CB  ALA A  71       0.515  40.892  14.367  1.00  8.510          C  
ATOM   1051  H   ALA A  71       1.318  39.258  16.136  1.00  7.000          H  
ATOM   1052  HA  ALA A  71      -0.508  39.021  14.031  1.00  7.420          H  
ATOM   1053 1HB  ALA A  71       0.052  41.378  13.507  1.00 10.210          H  
ATOM   1054 2HB  ALA A  71      -0.020  41.162  15.254  1.00 10.210          H  
ATOM   1055 3HB  ALA A  71       1.542  41.237  14.463  1.00 10.210          H  
ATOM   1056  N   ASN A  72       2.597  39.159  12.942  1.00  7.090          N  
ATOM   1057  CA  ASN A  72       3.384  38.923  11.757  1.00  7.810          C  
ATOM   1058  C   ASN A  72       4.645  38.099  11.984  1.00  8.160          C  
ATOM   1059  O   ASN A  72       5.264  37.639  11.021  1.00  8.610          O  
ATOM   1060  CB  ASN A  72       3.714  40.267  11.150  1.00 10.650          C  
ATOM   1061  CG  ASN A  72       4.459  41.128  12.134  1.00 10.650          C  
ATOM   1062  OD1 ASN A  72       4.758  40.677  13.254  1.00 10.650          O  
ATOM   1063  ND2 ASN A  72       4.758  42.346  11.753  1.00 10.650          N  
ATOM   1064  H   ASN A  72       3.043  39.379  13.819  1.00  8.510          H  
ATOM   1065  HA  ASN A  72       2.768  38.365  11.051  1.00  9.370          H  
ATOM   1066 1HB  ASN A  72       4.323  40.133  10.255  1.00 12.780          H  
ATOM   1067 2HB  ASN A  72       2.793  40.773  10.855  1.00 12.780          H  
ATOM   1068 1HD2 ASN A  72       5.249  42.960  12.373  1.00 12.780          H  
ATOM   1069 2HD2 ASN A  72       4.495  42.666  10.842  1.00 12.780          H  
ATOM   1070  N   ALA A  73       4.992  37.773  13.236  1.00  8.220          N  
ATOM   1071  CA  ALA A  73       6.216  36.995  13.431  1.00  8.780          C  
ATOM   1072  C   ALA A  73       5.906  35.544  13.180  1.00  8.890          C  
ATOM   1073  O   ALA A  73       6.786  34.701  13.042  1.00  9.330          O  
ATOM   1074  CB  ALA A  73       6.795  37.176  14.815  1.00 12.070          C  
ATOM   1075  H   ALA A  73       4.459  38.099  14.037  1.00  9.860          H  
ATOM   1076  HA  ALA A  73       6.954  37.324  12.703  1.00 10.540          H  
ATOM   1077 1HB  ALA A  73       7.708  36.587  14.895  1.00 14.480          H  
ATOM   1078 2HB  ALA A  73       7.023  38.228  14.981  1.00 14.480          H  
ATOM   1079 3HB  ALA A  73       6.093  36.836  15.544  1.00 14.480          H  
ATOM   1080  N   SER A  74       4.619  35.275  13.086  1.00  8.750          N  
ATOM   1081  CA  SER A  74       4.050  33.975  12.883  1.00  9.090          C  
ATOM   1082  C   SER A  74       4.188  33.542  11.435  1.00  9.030          C  
ATOM   1083  O   SER A  74       3.992  32.371  11.116  1.00  9.280          O  
ATOM   1084  CB  SER A  74       2.610  34.033  13.334  1.00 12.590          C  
ATOM   1085  OG  SER A  74       1.876  34.919  12.531  1.00 12.590          O  
ATOM   1086  H   SER A  74       3.967  36.045  13.167  1.00 10.500          H  
ATOM   1087  HA  SER A  74       4.580  33.261  13.509  1.00 10.910          H  
ATOM   1088 1HB  SER A  74       2.162  33.039  13.310  1.00 15.110          H  
ATOM   1089 2HB  SER A  74       2.582  34.376  14.364  1.00 15.110          H  
ATOM   1090  HG  SER A  74       1.282  35.401  13.159  1.00 15.110          H  
ATOM   1091  N   ARG A  75       4.595  34.470  10.545  1.00  8.920          N  
ATOM   1092  CA  ARG A  75       4.708  34.177   9.119  1.00  9.050          C  
ATOM   1093  C   ARG A  75       5.651  33.018   8.803  1.00  9.390          C  
ATOM   1094  O   ARG A  75       5.436  32.281   7.843  1.00  9.900          O  
ATOM   1095  CB  ARG A  75       5.207  35.404   8.368  1.00 12.620          C  
ATOM   1096  CG  ARG A  75       6.670  35.815   8.673  1.00 12.620          C  
ATOM   1097  CD  ARG A  75       7.018  37.110   8.048  1.00 12.620          C  
ATOM   1098  NE  ARG A  75       8.415  37.486   8.295  1.00 12.620          N  
ATOM   1099  CZ  ARG A  75       8.879  38.133   9.394  1.00 12.620          C  
ATOM   1100  NH1 ARG A  75       8.057  38.483  10.362  1.00 12.620          N  
ATOM   1101  NH2 ARG A  75      10.173  38.415   9.490  1.00 12.620          N  
ATOM   1102  H   ARG A  75       4.782  35.425  10.862  1.00 10.700          H  
ATOM   1103  HA  ARG A  75       3.714  33.924   8.750  1.00 10.860          H  
ATOM   1104 1HB  ARG A  75       5.124  35.237   7.297  1.00 15.140          H  
ATOM   1105 2HB  ARG A  75       4.577  36.257   8.621  1.00 15.140          H  
ATOM   1106 1HG  ARG A  75       6.818  35.892   9.751  1.00 15.140          H  
ATOM   1107 2HG  ARG A  75       7.363  35.075   8.267  1.00 15.140          H  
ATOM   1108 1HD  ARG A  75       6.876  37.030   6.972  1.00 15.140          H  
ATOM   1109 2HD  ARG A  75       6.368  37.893   8.438  1.00 15.140          H  
ATOM   1110  HE  ARG A  75       9.090  37.238   7.582  1.00 15.140          H  
ATOM   1111 1HH1 ARG A  75       7.054  38.255  10.296  1.00 15.140          H  
ATOM   1112 2HH1 ARG A  75       8.407  38.966  11.176  1.00 15.140          H  
ATOM   1113 1HH2 ARG A  75      10.805  38.143   8.749  1.00 15.140          H  
ATOM   1114 2HH2 ARG A  75      10.529  38.897  10.302  1.00 15.140          H  
ATOM   1115  N   ASP A  76       6.674  32.791   9.624  1.00  9.350          N  
ATOM   1116  CA  ASP A  76       7.591  31.687   9.378  1.00  9.890          C  
ATOM   1117  C   ASP A  76       6.862  30.347   9.456  1.00  9.790          C  
ATOM   1118  O   ASP A  76       7.269  29.370   8.816  1.00 10.140          O  
ATOM   1119  CB  ASP A  76       8.760  31.693  10.366  1.00 13.630          C  
ATOM   1120  CG  ASP A  76       9.814  32.799  10.142  1.00 13.630          C  
ATOM   1121  OD1 ASP A  76       9.794  33.437   9.110  1.00 13.630          O  
ATOM   1122  OD2 ASP A  76      10.674  32.964  11.008  1.00 13.630          O  
ATOM   1123  H   ASP A  76       6.858  33.415  10.401  1.00 11.220          H  
ATOM   1124  HA  ASP A  76       7.995  31.795   8.371  1.00 11.870          H  
ATOM   1125 1HB  ASP A  76       8.349  31.817  11.370  1.00 16.360          H  
ATOM   1126 2HB  ASP A  76       9.262  30.732  10.324  1.00 16.360          H  
ATOM   1127  N   GLY A  77       5.767  30.293  10.231  1.00  9.520          N  
ATOM   1128  CA  GLY A  77       4.968  29.102  10.449  1.00  9.570          C  
ATOM   1129  C   GLY A  77       4.322  28.608   9.163  1.00  9.300          C  
ATOM   1130  O   GLY A  77       3.908  27.455   9.069  1.00  9.410          O  
ATOM   1131  H   GLY A  77       5.429  31.128  10.717  1.00 11.420          H  
ATOM   1132 1HA  GLY A  77       5.591  28.325  10.883  1.00 11.480          H  
ATOM   1133 2HA  GLY A  77       4.191  29.334  11.177  1.00 11.480          H  
ATOM   1134  N   LYS A  78       4.245  29.456   8.139  1.00  9.210          N  
ATOM   1135  CA  LYS A  78       3.674  29.070   6.856  1.00  9.240          C  
ATOM   1136  C   LYS A  78       4.513  27.969   6.203  1.00  8.920          C  
ATOM   1137  O   LYS A  78       4.011  27.149   5.425  1.00  8.870          O  
ATOM   1138  CB  LYS A  78       3.585  30.277   5.926  1.00 12.920          C  
ATOM   1139  CG  LYS A  78       2.554  31.308   6.350  1.00 12.920          C  
ATOM   1140  CD  LYS A  78       2.518  32.494   5.396  1.00 12.920          C  
ATOM   1141  CE  LYS A  78       1.473  33.529   5.818  1.00 12.920          C  
ATOM   1142  NZ  LYS A  78       1.460  34.713   4.905  1.00 12.920          N  
ATOM   1143  H   LYS A  78       4.618  30.406   8.240  1.00 11.050          H  
ATOM   1144  HA  LYS A  78       2.670  28.680   7.026  1.00 11.090          H  
ATOM   1145 1HB  LYS A  78       4.558  30.771   5.883  1.00 15.510          H  
ATOM   1146 2HB  LYS A  78       3.341  29.943   4.919  1.00 15.510          H  
ATOM   1147 1HG  LYS A  78       1.592  30.838   6.385  1.00 15.510          H  
ATOM   1148 2HG  LYS A  78       2.801  31.664   7.351  1.00 15.510          H  
ATOM   1149 1HD  LYS A  78       3.504  32.969   5.387  1.00 15.510          H  
ATOM   1150 2HD  LYS A  78       2.290  32.147   4.391  1.00 15.510          H  
ATOM   1151 1HE  LYS A  78       0.488  33.067   5.811  1.00 15.510          H  
ATOM   1152 2HE  LYS A  78       1.698  33.867   6.831  1.00 15.510          H  
ATOM   1153 1HZ  LYS A  78       0.761  35.375   5.216  1.00 15.510          H  
ATOM   1154 2HZ  LYS A  78       2.369  35.156   4.914  1.00 15.510          H  
ATOM   1155 3HZ  LYS A  78       1.242  34.415   3.964  1.00 15.510          H  
ATOM   1156  N   THR A  79       5.794  27.892   6.575  1.00  9.000          N  
ATOM   1157  CA  THR A  79       6.717  26.951   5.965  1.00  9.020          C  
ATOM   1158  C   THR A  79       6.606  25.584   6.616  1.00  8.710          C  
ATOM   1159  O   THR A  79       7.316  24.649   6.246  1.00  8.500          O  
ATOM   1160  CB  THR A  79       8.179  27.458   6.024  1.00 12.620          C  
ATOM   1161  OG1 THR A  79       8.622  27.596   7.385  1.00 12.620          O  
ATOM   1162  CG2 THR A  79       8.305  28.806   5.330  1.00 12.620          C  
ATOM   1163  H   THR A  79       6.157  28.535   7.283  1.00 10.800          H  
ATOM   1164  HA  THR A  79       6.450  26.839   4.915  1.00 10.820          H  
ATOM   1165  HB  THR A  79       8.822  26.740   5.519  1.00 15.140          H  
ATOM   1166  HG1 THR A  79       8.066  28.240   7.862  1.00 15.140          H  
ATOM   1167 1HG2 THR A  79       9.342  29.138   5.369  1.00 15.140          H  
ATOM   1168 2HG2 THR A  79       7.991  28.710   4.293  1.00 15.140          H  
ATOM   1169 3HG2 THR A  79       7.672  29.535   5.837  1.00 15.140          H  
ATOM   1170  N   ASN A  80       5.695  25.461   7.585  1.00  8.920          N  
ATOM   1171  CA  ASN A  80       5.454  24.202   8.239  1.00  8.890          C  
ATOM   1172  C   ASN A  80       4.119  23.605   7.776  1.00  8.430          C  
ATOM   1173  O   ASN A  80       3.575  22.692   8.406  1.00  8.820          O  
ATOM   1174  CB  ASN A  80       5.576  24.357   9.725  1.00 12.460          C  
ATOM   1175  CG  ASN A  80       6.992  24.623  10.106  1.00 12.460          C  
ATOM   1176  OD1 ASN A  80       7.835  23.723  10.016  1.00 12.460          O  
ATOM   1177  ND2 ASN A  80       7.286  25.821  10.518  1.00 12.460          N  
ATOM   1178  H   ASN A  80       5.140  26.267   7.881  1.00 10.700          H  
ATOM   1179  HA  ASN A  80       6.226  23.501   7.925  1.00 10.670          H  
ATOM   1180 1HB  ASN A  80       4.940  25.168  10.075  1.00 14.950          H  
ATOM   1181 2HB  ASN A  80       5.273  23.450  10.183  1.00 14.950          H  
ATOM   1182 1HD2 ASN A  80       8.230  26.050  10.744  1.00 14.950          H  
ATOM   1183 2HD2 ASN A  80       6.574  26.517  10.563  1.00 14.950          H  
ATOM   1184  N   PHE A  81       3.618  24.112   6.642  1.00  7.830          N  
ATOM   1185  CA  PHE A  81       2.436  23.601   5.953  1.00  7.510          C  
ATOM   1186  C   PHE A  81       1.067  23.637   6.643  1.00  7.430          C  
ATOM   1187  O   PHE A  81       0.445  22.584   6.812  1.00  7.790          O  
ATOM   1188  CB  PHE A  81       2.651  22.150   5.527  1.00 10.640          C  
ATOM   1189  CG  PHE A  81       3.844  21.852   4.712  1.00 10.640          C  
ATOM   1190  CD1 PHE A  81       4.914  21.204   5.289  1.00 10.640          C  
ATOM   1191  CD2 PHE A  81       3.907  22.190   3.370  1.00 10.640          C  
ATOM   1192  CE1 PHE A  81       6.030  20.904   4.558  1.00 10.640          C  
ATOM   1193  CE2 PHE A  81       5.031  21.893   2.632  1.00 10.640          C  
ATOM   1194  CZ  PHE A  81       6.097  21.245   3.236  1.00 10.640          C  
ATOM   1195  H   PHE A  81       4.085  24.915   6.210  1.00  9.400          H  
ATOM   1196  HA  PHE A  81       2.341  24.195   5.042  1.00  9.010          H  
ATOM   1197 1HB  PHE A  81       2.692  21.527   6.403  1.00 12.770          H  
ATOM   1198 2HB  PHE A  81       1.797  21.852   4.948  1.00 12.770          H  
ATOM   1199  HD1 PHE A  81       4.863  20.930   6.347  1.00 12.770          H  
ATOM   1200  HD2 PHE A  81       3.063  22.697   2.900  1.00 12.770          H  
ATOM   1201  HE1 PHE A  81       6.869  20.393   5.029  1.00 12.770          H  
ATOM   1202  HE2 PHE A  81       5.079  22.164   1.579  1.00 12.770          H  
ATOM   1203  HZ  PHE A  81       6.988  21.001   2.672  1.00 12.770          H  
ATOM   1204  N   GLY A  82       0.601  24.792   7.110  1.00  7.220          N  
ATOM   1205  CA  GLY A  82      -0.760  24.800   7.662  1.00  7.370          C  
ATOM   1206  C   GLY A  82      -1.108  25.852   8.701  1.00  7.060          C  
ATOM   1207  O   GLY A  82      -0.245  26.484   9.312  1.00  7.200          O  
ATOM   1208  H   GLY A  82       1.154  25.634   7.030  1.00  8.660          H  
ATOM   1209 1HA  GLY A  82      -1.456  24.906   6.830  1.00  8.840          H  
ATOM   1210 2HA  GLY A  82      -0.968  23.823   8.090  1.00  8.840          H  
ATOM   1211  N   PHE A  83      -2.421  26.016   8.876  1.00  6.940          N  
ATOM   1212  CA  PHE A  83      -3.008  26.938   9.835  1.00  6.910          C  
ATOM   1213  C   PHE A  83      -4.190  26.214  10.458  1.00  7.090          C  
ATOM   1214  O   PHE A  83      -4.866  25.458   9.754  1.00  7.470          O  
ATOM   1215  CB  PHE A  83      -3.609  28.154   9.134  1.00  9.690          C  
ATOM   1216  CG  PHE A  83      -2.731  28.875   8.193  1.00  9.690          C  
ATOM   1217  CD1 PHE A  83      -2.803  28.547   6.847  1.00  9.690          C  
ATOM   1218  CD2 PHE A  83      -1.863  29.864   8.593  1.00  9.690          C  
ATOM   1219  CE1 PHE A  83      -2.034  29.189   5.924  1.00  9.690          C  
ATOM   1220  CE2 PHE A  83      -1.083  30.514   7.661  1.00  9.690          C  
ATOM   1221  CZ  PHE A  83      -1.176  30.173   6.322  1.00  9.690          C  
ATOM   1222  H   PHE A  83      -3.038  25.448   8.314  1.00  8.330          H  
ATOM   1223  HA  PHE A  83      -2.281  27.213  10.601  1.00  8.290          H  
ATOM   1224 1HB  PHE A  83      -4.507  27.874   8.609  1.00 11.620          H  
ATOM   1225 2HB  PHE A  83      -3.911  28.862   9.893  1.00 11.620          H  
ATOM   1226  HD1 PHE A  83      -3.495  27.766   6.529  1.00 11.620          H  
ATOM   1227  HD2 PHE A  83      -1.797  30.132   9.647  1.00 11.620          H  
ATOM   1228  HE1 PHE A  83      -2.111  28.921   4.870  1.00 11.620          H  
ATOM   1229  HE2 PHE A  83      -0.398  31.297   7.980  1.00 11.620          H  
ATOM   1230  HZ  PHE A  83      -0.570  30.683   5.581  1.00 11.620          H  
ATOM   1231  N   ASP A  84      -4.552  26.527  11.702  1.00  7.140          N  
ATOM   1232  CA  ASP A  84      -5.807  25.964  12.202  1.00  7.610          C  
ATOM   1233  C   ASP A  84      -6.935  26.878  11.773  1.00  7.670          C  
ATOM   1234  O   ASP A  84      -8.039  26.424  11.494  1.00  7.770          O  
ATOM   1235  CB  ASP A  84      -5.785  25.781  13.713  1.00 10.470          C  
ATOM   1236  CG  ASP A  84      -4.789  24.715  14.116  1.00 10.470          C  
ATOM   1237  OD1 ASP A  84      -4.918  23.605  13.614  1.00 10.470          O  
ATOM   1238  OD2 ASP A  84      -3.900  24.984  14.921  1.00 10.470          O  
ATOM   1239  H   ASP A  84      -3.976  27.125  12.278  1.00  8.570          H  
ATOM   1240  HA  ASP A  84      -5.969  24.986  11.747  1.00  9.130          H  
ATOM   1241 1HB  ASP A  84      -5.531  26.727  14.194  1.00 12.560          H  
ATOM   1242 2HB  ASP A  84      -6.782  25.494  14.056  1.00 12.560          H  
ATOM   1243  N   THR A  85      -6.641  28.172  11.748  1.00  7.890          N  
ATOM   1244  CA  THR A  85      -7.562  29.201  11.311  1.00  8.220          C  
ATOM   1245  C   THR A  85      -6.718  30.210  10.541  1.00  8.900          C  
ATOM   1246  O   THR A  85      -5.548  30.417  10.875  1.00  9.410          O  
ATOM   1247  CB  THR A  85      -8.300  29.870  12.499  1.00 11.380          C  
ATOM   1248  OG1 THR A  85      -7.356  30.535  13.343  1.00 11.380          O  
ATOM   1249  CG2 THR A  85      -9.064  28.828  13.342  1.00 11.380          C  
ATOM   1250  H   THR A  85      -5.716  28.454  12.023  1.00  9.470          H  
ATOM   1251  HA  THR A  85      -8.289  28.771  10.627  1.00  9.860          H  
ATOM   1252  HB  THR A  85      -9.009  30.584  12.121  1.00 13.650          H  
ATOM   1253  HG1 THR A  85      -7.056  31.359  12.949  1.00 13.650          H  
ATOM   1254 1HG2 THR A  85      -9.574  29.324  14.155  1.00 13.650          H  
ATOM   1255 2HG2 THR A  85      -9.791  28.320  12.726  1.00 13.650          H  
ATOM   1256 3HG2 THR A  85      -8.379  28.102  13.756  1.00 13.650          H  
ATOM   1257  N   VAL A  86      -7.303  30.844   9.539  1.00  9.140          N  
ATOM   1258  CA  VAL A  86      -6.622  31.839   8.723  1.00 10.000          C  
ATOM   1259  C   VAL A  86      -7.695  32.672   8.031  1.00 10.590          C  
ATOM   1260  O   VAL A  86      -8.752  32.129   7.742  1.00 10.710          O  
ATOM   1261  CB  VAL A  86      -5.703  31.096   7.701  1.00 13.660          C  
ATOM   1262  CG1 VAL A  86      -6.519  30.309   6.787  1.00 13.660          C  
ATOM   1263  CG2 VAL A  86      -4.817  32.015   6.888  1.00 13.660          C  
ATOM   1264  H   VAL A  86      -8.267  30.627   9.332  1.00 10.970          H  
ATOM   1265  HA  VAL A  86      -6.001  32.444   9.375  1.00 12.000          H  
ATOM   1266  HB  VAL A  86      -5.084  30.418   8.252  1.00 16.390          H  
ATOM   1267 1HG1 VAL A  86      -5.865  29.750   6.123  1.00 16.390          H  
ATOM   1268 2HG1 VAL A  86      -7.093  29.645   7.374  1.00 16.390          H  
ATOM   1269 3HG1 VAL A  86      -7.171  30.915   6.199  1.00 16.390          H  
ATOM   1270 1HG2 VAL A  86      -4.200  31.410   6.223  1.00 16.390          H  
ATOM   1271 2HG2 VAL A  86      -5.403  32.696   6.291  1.00 16.390          H  
ATOM   1272 3HG2 VAL A  86      -4.168  32.570   7.561  1.00 16.390          H  
ATOM   1273  N   PRO A  87      -7.470  33.949   7.697  1.00 11.160          N  
ATOM   1274  CA  PRO A  87      -8.370  34.791   6.920  1.00 11.970          C  
ATOM   1275  C   PRO A  87      -8.796  34.229   5.552  1.00 12.790          C  
ATOM   1276  O   PRO A  87      -9.705  34.785   4.934  1.00 13.270          O  
ATOM   1277  CB  PRO A  87      -7.562  36.085   6.765  1.00 17.960          C  
ATOM   1278  CG  PRO A  87      -6.664  36.128   7.981  1.00 17.960          C  
ATOM   1279  CD  PRO A  87      -6.300  34.702   8.262  1.00 17.960          C  
ATOM   1280  HA  PRO A  87      -9.266  34.998   7.521  1.00 14.360          H  
ATOM   1281 1HB  PRO A  87      -6.996  36.061   5.820  1.00 21.550          H  
ATOM   1282 2HB  PRO A  87      -8.241  36.947   6.708  1.00 21.550          H  
ATOM   1283 1HG  PRO A  87      -5.781  36.754   7.773  1.00 21.550          H  
ATOM   1284 2HG  PRO A  87      -7.194  36.603   8.822  1.00 21.550          H  
ATOM   1285 1HD  PRO A  87      -5.372  34.492   7.756  1.00 21.550          H  
ATOM   1286 2HD  PRO A  87      -6.226  34.587   9.351  1.00 21.550          H  
ATOM   1287  N   ARG A  88      -8.113  33.199   5.030  1.00 13.110          N  
ATOM   1288  CA  ARG A  88      -8.488  32.658   3.730  1.00 13.960          C  
ATOM   1289  C   ARG A  88      -8.820  31.147   3.674  1.00 14.290          C  
ATOM   1290  O   ARG A  88      -8.185  30.399   2.929  1.00 14.800          O  
ATOM   1291  CB  ARG A  88      -7.364  32.951   2.743  1.00 19.200          C  
ATOM   1292  CG  ARG A  88      -7.117  34.449   2.489  1.00 19.200          C  
ATOM   1293  CD  ARG A  88      -8.226  35.111   1.740  1.00 19.200          C  
ATOM   1294  NE  ARG A  88      -7.946  36.510   1.501  1.00 19.200          N  
ATOM   1295  CZ  ARG A  88      -8.265  37.530   2.342  1.00 19.200          C  
ATOM   1296  NH1 ARG A  88      -8.883  37.318   3.501  1.00 19.200          N  
ATOM   1297  NH2 ARG A  88      -7.949  38.770   1.993  1.00 19.200          N  
ATOM   1298  H   ARG A  88      -7.365  32.761   5.542  1.00 15.730          H  
ATOM   1299  HA  ARG A  88      -9.386  33.172   3.405  1.00 16.750          H  
ATOM   1300 1HB  ARG A  88      -6.437  32.516   3.111  1.00 23.040          H  
ATOM   1301 2HB  ARG A  88      -7.591  32.487   1.783  1.00 23.040          H  
ATOM   1302 1HG  ARG A  88      -6.983  34.966   3.434  1.00 23.040          H  
ATOM   1303 2HG  ARG A  88      -6.210  34.557   1.897  1.00 23.040          H  
ATOM   1304 1HD  ARG A  88      -8.341  34.620   0.773  1.00 23.040          H  
ATOM   1305 2HD  ARG A  88      -9.160  35.045   2.280  1.00 23.040          H  
ATOM   1306  HE  ARG A  88      -7.478  36.747   0.635  1.00 23.040          H  
ATOM   1307 1HH1 ARG A  88      -9.150  36.370   3.822  1.00 23.040          H  
ATOM   1308 2HH1 ARG A  88      -9.105  38.099   4.098  1.00 23.040          H  
ATOM   1309 1HH2 ARG A  88      -7.480  38.946   1.115  1.00 23.040          H  
ATOM   1310 2HH2 ARG A  88      -8.178  39.543   2.601  1.00 23.040          H  
ATOM   1311  N   TYR A  89      -9.839  30.717   4.430  1.00 14.150          N  
ATOM   1312  CA  TYR A  89     -10.392  29.349   4.360  1.00 14.570          C  
ATOM   1313  C   TYR A  89     -11.822  29.393   3.824  1.00 14.940          C  
ATOM   1314  O   TYR A  89     -12.508  30.408   3.944  1.00 15.470          O  
ATOM   1315  CB  TYR A  89     -10.316  28.538   5.675  1.00 20.230          C  
ATOM   1316  CG  TYR A  89      -8.925  27.895   6.077  1.00 20.230          C  
ATOM   1317  CD1 TYR A  89      -7.911  27.635   5.126  1.00 20.230          C  
ATOM   1318  CD2 TYR A  89      -8.704  27.495   7.401  1.00 20.230          C  
ATOM   1319  CE1 TYR A  89      -6.733  27.013   5.504  1.00 20.230          C  
ATOM   1320  CE2 TYR A  89      -7.505  26.867   7.771  1.00 20.230          C  
ATOM   1321  CZ  TYR A  89      -6.530  26.627   6.818  1.00 20.230          C  
ATOM   1322  OH  TYR A  89      -5.342  25.986   7.148  1.00 20.230          O  
ATOM   1323  H   TYR A  89     -10.294  31.385   5.039  1.00 16.980          H  
ATOM   1324  HA  TYR A  89      -9.840  28.796   3.609  1.00 17.480          H  
ATOM   1325 1HB  TYR A  89     -10.612  29.185   6.480  1.00 24.280          H  
ATOM   1326 2HB  TYR A  89     -11.055  27.733   5.639  1.00 24.280          H  
ATOM   1327  HD1 TYR A  89      -8.024  27.906   4.086  1.00 24.280          H  
ATOM   1328  HD2 TYR A  89      -9.463  27.661   8.146  1.00 24.280          H  
ATOM   1329  HE1 TYR A  89      -5.965  26.817   4.759  1.00 24.280          H  
ATOM   1330  HE2 TYR A  89      -7.348  26.553   8.808  1.00 24.280          H  
ATOM   1331  HH  TYR A  89      -5.333  25.764   8.108  1.00 24.280          H  
ATOM   1332  N   LEU A  90     -12.236  28.304   3.168  1.00 14.700          N  
ATOM   1333  CA  LEU A  90     -13.583  28.197   2.601  1.00 14.900          C  
ATOM   1334  C   LEU A  90     -14.448  27.195   3.357  1.00 14.580          C  
ATOM   1335  O   LEU A  90     -15.678  27.217   3.271  1.00 14.790          O  
ATOM   1336  CB  LEU A  90     -13.481  27.782   1.131  1.00 20.780          C  
ATOM   1337  CG  LEU A  90     -12.669  28.736   0.202  1.00 20.780          C  
ATOM   1338  CD1 LEU A  90     -12.610  28.123  -1.183  1.00 20.780          C  
ATOM   1339  CD2 LEU A  90     -13.308  30.130   0.154  1.00 20.780          C  
ATOM   1340  H   LEU A  90     -11.620  27.495   3.119  1.00 17.640          H  
ATOM   1341  HA  LEU A  90     -14.073  29.161   2.680  1.00 17.880          H  
ATOM   1342 1HB  LEU A  90     -13.017  26.796   1.088  1.00 24.940          H  
ATOM   1343 2HB  LEU A  90     -14.489  27.702   0.729  1.00 24.940          H  
ATOM   1344  HG  LEU A  90     -11.649  28.824   0.576  1.00 24.940          H  
ATOM   1345 1HD1 LEU A  90     -12.026  28.768  -1.840  1.00 24.940          H  
ATOM   1346 2HD1 LEU A  90     -12.137  27.142  -1.129  1.00 24.940          H  
ATOM   1347 3HD1 LEU A  90     -13.618  28.018  -1.581  1.00 24.940          H  
ATOM   1348 1HD2 LEU A  90     -12.723  30.770  -0.506  1.00 24.940          H  
ATOM   1349 2HD2 LEU A  90     -14.327  30.054  -0.227  1.00 24.940          H  
ATOM   1350 3HD2 LEU A  90     -13.326  30.576   1.146  1.00 24.940          H  
ATOM   1351  N   GLN A  91     -13.787  26.281   4.047  1.00 14.200          N  
ATOM   1352  CA  GLN A  91     -14.392  25.190   4.780  1.00 13.960          C  
ATOM   1353  C   GLN A  91     -15.329  25.696   5.864  1.00 13.540          C  
ATOM   1354  O   GLN A  91     -15.008  26.667   6.545  1.00 13.210          O  
ATOM   1355  CB  GLN A  91     -13.267  24.366   5.411  1.00 19.640          C  
ATOM   1356  CG  GLN A  91     -12.371  23.625   4.404  1.00 19.640          C  
ATOM   1357  CD  GLN A  91     -11.177  24.463   3.837  1.00 19.640          C  
ATOM   1358  OE1 GLN A  91     -11.209  25.717   3.709  1.00 19.640          O  
ATOM   1359  NE2 GLN A  91     -10.109  23.752   3.490  1.00 19.640          N  
ATOM   1360  H   GLN A  91     -12.776  26.332   4.065  1.00 17.040          H  
ATOM   1361  HA  GLN A  91     -14.964  24.576   4.087  1.00 16.750          H  
ATOM   1362 1HB  GLN A  91     -12.625  25.029   5.997  1.00 23.570          H  
ATOM   1363 2HB  GLN A  91     -13.683  23.648   6.111  1.00 23.570          H  
ATOM   1364 1HG  GLN A  91     -11.958  22.749   4.894  1.00 23.570          H  
ATOM   1365 2HG  GLN A  91     -12.990  23.316   3.563  1.00 23.570          H  
ATOM   1366 1HE2 GLN A  91      -9.299  24.207   3.116  1.00 23.570          H  
ATOM   1367 2HE2 GLN A  91     -10.106  22.754   3.591  1.00 23.570          H  
ATOM   1368  N   GLY A  92     -16.469  25.015   6.077  1.00 13.720          N  
ATOM   1369  CA  GLY A  92     -17.370  25.416   7.159  1.00 13.560          C  
ATOM   1370  C   GLY A  92     -16.585  25.422   8.464  1.00 13.330          C  
ATOM   1371  O   GLY A  92     -16.702  26.323   9.289  1.00 13.080          O  
ATOM   1372  H   GLY A  92     -16.730  24.245   5.478  1.00 16.460          H  
ATOM   1373 1HA  GLY A  92     -17.782  26.405   6.957  1.00 16.270          H  
ATOM   1374 2HA  GLY A  92     -18.196  24.711   7.219  1.00 16.270          H  
ATOM   1375  N   LEU A  93     -15.771  24.403   8.651  1.00 13.590          N  
ATOM   1376  CA  LEU A  93     -14.879  24.338   9.798  1.00 13.730          C  
ATOM   1377  C   LEU A  93     -13.496  24.806   9.397  1.00 13.700          C  
ATOM   1378  O   LEU A  93     -12.788  24.124   8.649  1.00 14.080          O  
ATOM   1379  CB  LEU A  93     -14.745  22.905  10.353  1.00 19.170          C  
ATOM   1380  CG  LEU A  93     -13.748  22.679  11.482  1.00 19.170          C  
ATOM   1381  CD1 LEU A  93     -14.133  23.438  12.712  1.00 19.170          C  
ATOM   1382  CD2 LEU A  93     -13.657  21.215  11.727  1.00 19.170          C  
ATOM   1383  H   LEU A  93     -15.820  23.658   7.962  1.00 16.310          H  
ATOM   1384  HA  LEU A  93     -15.261  25.001  10.571  1.00 16.480          H  
ATOM   1385 1HB  LEU A  93     -15.702  22.544  10.684  1.00 23.000          H  
ATOM   1386 2HB  LEU A  93     -14.415  22.279   9.581  1.00 23.000          H  
ATOM   1387  HG  LEU A  93     -12.812  23.014  11.187  1.00 23.000          H  
ATOM   1388 1HD1 LEU A  93     -13.397  23.255  13.495  1.00 23.000          H  
ATOM   1389 2HD1 LEU A  93     -14.165  24.488  12.490  1.00 23.000          H  
ATOM   1390 3HD1 LEU A  93     -15.090  23.103  13.035  1.00 23.000          H  
ATOM   1391 1HD2 LEU A  93     -12.929  21.014  12.514  1.00 23.000          H  
ATOM   1392 2HD2 LEU A  93     -14.613  20.857  12.015  1.00 23.000          H  
ATOM   1393 3HD2 LEU A  93     -13.357  20.727  10.817  1.00 23.000          H  
ATOM   1394  N   PHE A  94     -13.036  25.897   9.995  1.00 13.370          N  
ATOM   1395  CA  PHE A  94     -11.710  26.400   9.655  1.00 13.380          C  
ATOM   1396  C   PHE A  94     -10.643  25.370   9.989  1.00 13.050          C  
ATOM   1397  O   PHE A  94      -9.683  25.185   9.248  1.00 12.750          O  
ATOM   1398  CB  PHE A  94     -11.424  27.706  10.379  1.00 18.730          C  
ATOM   1399  CG  PHE A  94     -11.990  28.926   9.707  1.00 18.730          C  
ATOM   1400  CD1 PHE A  94     -13.354  29.171   9.640  1.00 18.730          C  
ATOM   1401  CD2 PHE A  94     -11.144  29.857   9.150  1.00 18.730          C  
ATOM   1402  CE1 PHE A  94     -13.841  30.293   9.040  1.00 18.730          C  
ATOM   1403  CE2 PHE A  94     -11.642  30.972   8.544  1.00 18.730          C  
ATOM   1404  CZ  PHE A  94     -12.988  31.191   8.492  1.00 18.730          C  
ATOM   1405  H   PHE A  94     -13.626  26.439  10.638  1.00 16.040          H  
ATOM   1406  HA  PHE A  94     -11.682  26.589   8.581  1.00 16.060          H  
ATOM   1407 1HB  PHE A  94     -11.818  27.657  11.383  1.00 22.470          H  
ATOM   1408 2HB  PHE A  94     -10.358  27.824  10.462  1.00 22.470          H  
ATOM   1409  HD1 PHE A  94     -14.061  28.468  10.051  1.00 22.470          H  
ATOM   1410  HD2 PHE A  94     -10.077  29.700   9.181  1.00 22.470          H  
ATOM   1411  HE1 PHE A  94     -14.918  30.456   9.001  1.00 22.470          H  
ATOM   1412  HE2 PHE A  94     -10.979  31.699   8.098  1.00 22.470          H  
ATOM   1413  HZ  PHE A  94     -13.373  32.086   8.006  1.00 22.470          H  
ATOM   1414  N   GLY A  95     -10.856  24.643  11.074  1.00 13.270          N  
ATOM   1415  CA  GLY A  95      -9.929  23.637  11.561  1.00 13.200          C  
ATOM   1416  C   GLY A  95     -10.000  22.276  10.840  1.00 12.990          C  
ATOM   1417  O   GLY A  95      -9.403  21.315  11.325  1.00 13.150          O  
ATOM   1418  H   GLY A  95     -11.678  24.828  11.630  1.00 15.920          H  
ATOM   1419 1HA  GLY A  95      -8.915  24.029  11.472  1.00 15.840          H  
ATOM   1420 2HA  GLY A  95     -10.105  23.487  12.625  1.00 15.840          H  
ATOM   1421  N   ASN A  96     -10.719  22.179   9.699  1.00 12.800          N  
ATOM   1422  CA  ASN A  96     -10.846  20.931   8.926  1.00 12.750          C  
ATOM   1423  C   ASN A  96      -9.519  20.164   8.883  1.00 12.150          C  
ATOM   1424  O   ASN A  96      -8.550  20.715   8.351  1.00 12.170          O  
ATOM   1425  CB  ASN A  96     -11.220  21.303   7.492  1.00 17.870          C  
ATOM   1426  CG  ASN A  96     -11.351  20.151   6.474  1.00 17.870          C  
ATOM   1427  OD1 ASN A  96     -12.232  19.266   6.445  1.00 17.870          O  
ATOM   1428  ND2 ASN A  96     -10.393  20.176   5.579  1.00 17.870          N  
ATOM   1429  H   ASN A  96     -11.228  22.998   9.352  1.00 15.360          H  
ATOM   1430  HA  ASN A  96     -11.626  20.345   9.364  1.00 15.300          H  
ATOM   1431 1HB  ASN A  96     -12.173  21.832   7.523  1.00 21.440          H  
ATOM   1432 2HB  ASN A  96     -10.487  22.015   7.116  1.00 21.440          H  
ATOM   1433 1HD2 ASN A  96     -10.336  19.479   4.853  1.00 21.440          H  
ATOM   1434 2HD2 ASN A  96      -9.687  20.885   5.626  1.00 21.440          H  
ATOM   1435  N   ALA A  97      -9.419  18.897   9.397  1.00 11.850          N  
ATOM   1436  CA  ALA A  97     -10.407  17.999  10.073  1.00 11.420          C  
ATOM   1437  C   ALA A  97     -11.676  17.727   9.259  1.00 10.720          C  
ATOM   1438  O   ALA A  97     -11.607  17.229   8.140  1.00 10.740          O  
ATOM   1439  CB  ALA A  97     -10.765  18.534  11.454  1.00 16.160          C  
ATOM   1440  H   ALA A  97      -8.500  18.496   9.309  1.00 14.220          H  
ATOM   1441  HA  ALA A  97      -9.913  17.035  10.210  1.00 13.700          H  
ATOM   1442 1HB  ALA A  97     -11.419  17.824  11.963  1.00 19.390          H  
ATOM   1443 2HB  ALA A  97      -9.850  18.652  12.031  1.00 19.390          H  
ATOM   1444 3HB  ALA A  97     -11.256  19.487  11.397  1.00 19.390          H  
ATOM   1445  N   ARG A  98     -12.854  18.014   9.836  1.00 10.320          N  
ATOM   1446  CA  ARG A  98     -14.092  17.753   9.115  1.00  9.860          C  
ATOM   1447  C   ARG A  98     -14.900  19.013   8.802  1.00  9.400          C  
ATOM   1448  O   ARG A  98     -15.770  19.451   9.580  1.00  9.360          O  
ATOM   1449  CB  ARG A  98     -14.934  16.785   9.901  1.00 13.990          C  
ATOM   1450  CG  ARG A  98     -14.341  15.431  10.048  1.00 13.990          C  
ATOM   1451  CD  ARG A  98     -15.175  14.509  10.877  1.00 13.990          C  
ATOM   1452  NE  ARG A  98     -15.171  14.848  12.294  1.00 13.990          N  
ATOM   1453  CZ  ARG A  98     -15.781  14.120  13.263  1.00 13.990          C  
ATOM   1454  NH1 ARG A  98     -16.447  13.016  12.964  1.00 13.990          N  
ATOM   1455  NH2 ARG A  98     -15.697  14.515  14.518  1.00 13.990          N  
ATOM   1456  H   ARG A  98     -12.897  18.413  10.759  1.00 12.380          H  
ATOM   1457  HA  ARG A  98     -13.842  17.281   8.165  1.00 11.830          H  
ATOM   1458 1HB  ARG A  98     -15.165  17.190  10.885  1.00 16.790          H  
ATOM   1459 2HB  ARG A  98     -15.850  16.651   9.354  1.00 16.790          H  
ATOM   1460 1HG  ARG A  98     -14.228  14.991   9.056  1.00 16.790          H  
ATOM   1461 2HG  ARG A  98     -13.358  15.509  10.518  1.00 16.790          H  
ATOM   1462 1HD  ARG A  98     -16.190  14.547  10.527  1.00 16.790          H  
ATOM   1463 2HD  ARG A  98     -14.812  13.515  10.774  1.00 16.790          H  
ATOM   1464  HE  ARG A  98     -14.676  15.690  12.587  1.00 16.790          H  
ATOM   1465 1HH1 ARG A  98     -16.530  12.712  12.009  1.00 16.790          H  
ATOM   1466 2HH1 ARG A  98     -16.894  12.478  13.703  1.00 16.790          H  
ATOM   1467 1HH2 ARG A  98     -15.179  15.380  14.743  1.00 16.790          H  
ATOM   1468 2HH2 ARG A  98     -16.132  13.948  15.269  1.00 16.790          H  
ATOM   1469  N   ALA A  99     -14.664  19.532   7.593  1.00  9.280          N  
ATOM   1470  CA  ALA A  99     -15.194  20.805   7.088  1.00  9.120          C  
ATOM   1471  C   ALA A  99     -16.693  20.928   7.152  1.00  8.600          C  
ATOM   1472  O   ALA A  99     -17.202  22.027   7.376  1.00  8.530          O  
ATOM   1473  CB  ALA A  99     -14.811  21.002   5.631  1.00 12.830          C  
ATOM   1474  H   ALA A  99     -13.951  19.080   7.029  1.00 11.140          H  
ATOM   1475  HA  ALA A  99     -14.752  21.603   7.659  1.00 10.940          H  
ATOM   1476 1HB  ALA A  99     -15.190  21.957   5.290  1.00 15.400          H  
ATOM   1477 2HB  ALA A  99     -13.754  20.985   5.508  1.00 15.400          H  
ATOM   1478 3HB  ALA A  99     -15.254  20.206   5.033  1.00 15.400          H  
ATOM   1479  N   ASP A 100     -17.396  19.823   6.903  1.00  8.500          N  
ATOM   1480  CA  ASP A 100     -18.839  19.768   6.886  1.00  8.350          C  
ATOM   1481  C   ASP A 100     -19.482  18.995   8.046  1.00  7.700          C  
ATOM   1482  O   ASP A 100     -20.658  18.631   7.964  1.00  7.890          O  
ATOM   1483  CB  ASP A 100     -19.259  19.178   5.546  1.00 11.750          C  
ATOM   1484  CG  ASP A 100     -18.617  17.806   5.317  1.00 11.750          C  
ATOM   1485  OD1 ASP A 100     -17.613  17.524   5.976  1.00 11.750          O  
ATOM   1486  OD2 ASP A 100     -19.085  17.069   4.483  1.00 11.750          O  
ATOM   1487  H   ASP A 100     -16.917  18.939   6.692  1.00 10.200          H  
ATOM   1488  HA  ASP A 100     -19.210  20.790   6.931  1.00 10.020          H  
ATOM   1489 1HB  ASP A 100     -20.345  19.074   5.509  1.00 14.100          H  
ATOM   1490 2HB  ASP A 100     -18.963  19.850   4.740  1.00 14.100          H  
ATOM   1491  N   VAL A 101     -18.733  18.745   9.122  1.00  7.250          N  
ATOM   1492  CA  VAL A 101     -19.293  18.008  10.261  1.00  6.950          C  
ATOM   1493  C   VAL A 101     -19.309  18.865  11.513  1.00  6.950          C  
ATOM   1494  O   VAL A 101     -20.327  18.953  12.197  1.00  7.420          O  
ATOM   1495  CB  VAL A 101     -18.537  16.698  10.516  1.00  9.850          C  
ATOM   1496  CG1 VAL A 101     -19.099  15.972  11.741  1.00  9.850          C  
ATOM   1497  CG2 VAL A 101     -18.642  15.831   9.256  1.00  9.850          C  
ATOM   1498  H   VAL A 101     -17.767  19.082   9.136  1.00  8.700          H  
ATOM   1499  HA  VAL A 101     -20.322  17.745  10.025  1.00  8.340          H  
ATOM   1500  HB  VAL A 101     -17.528  16.921  10.743  1.00 11.820          H  
ATOM   1501 1HG1 VAL A 101     -18.542  15.054  11.904  1.00 11.820          H  
ATOM   1502 2HG1 VAL A 101     -19.016  16.597  12.630  1.00 11.820          H  
ATOM   1503 3HG1 VAL A 101     -20.149  15.732  11.570  1.00 11.820          H  
ATOM   1504 1HG2 VAL A 101     -18.118  14.898   9.394  1.00 11.820          H  
ATOM   1505 2HG2 VAL A 101     -19.693  15.623   9.049  1.00 11.820          H  
ATOM   1506 3HG2 VAL A 101     -18.211  16.360   8.401  1.00 11.820          H  
ATOM   1507  N   GLU A 102     -18.169  19.480  11.830  1.00  6.720          N  
ATOM   1508  CA  GLU A 102     -18.035  20.319  13.025  1.00  6.960          C  
ATOM   1509  C   GLU A 102     -17.970  21.787  12.561  1.00  6.800          C  
ATOM   1510  O   GLU A 102     -17.399  22.674  13.212  1.00  7.250          O  
ATOM   1511  CB  GLU A 102     -16.832  19.874  13.886  1.00  9.650          C  
ATOM   1512  CG  GLU A 102     -16.952  18.452  14.498  1.00  9.650          C  
ATOM   1513  CD  GLU A 102     -15.740  18.001  15.406  1.00  9.650          C  
ATOM   1514  OE1 GLU A 102     -14.805  17.436  14.872  1.00  9.650          O  
ATOM   1515  OE2 GLU A 102     -15.777  18.217  16.607  1.00  9.650          O  
ATOM   1516  H   GLU A 102     -17.356  19.377  11.209  1.00  8.060          H  
ATOM   1517  HA  GLU A 102     -18.930  20.203  13.638  1.00  8.350          H  
ATOM   1518 1HB  GLU A 102     -15.949  19.867  13.301  1.00 11.580          H  
ATOM   1519 2HB  GLU A 102     -16.694  20.557  14.685  1.00 11.580          H  
ATOM   1520 1HG  GLU A 102     -17.867  18.409  15.092  1.00 11.580          H  
ATOM   1521 2HG  GLU A 102     -17.060  17.740  13.679  1.00 11.580          H  
ATOM   1522  N   ALA A 103     -18.602  22.006  11.412  1.00  6.410          N  
ATOM   1523  CA  ALA A 103     -18.657  23.262  10.689  1.00  6.470          C  
ATOM   1524  C   ALA A 103     -19.120  24.409  11.550  1.00  6.620          C  
ATOM   1525  O   ALA A 103     -20.009  24.261  12.392  1.00  6.730          O  
ATOM   1526  CB  ALA A 103     -19.590  23.122   9.507  1.00  9.030          C  
ATOM   1527  H   ALA A 103     -19.067  21.205  11.009  1.00  7.690          H  
ATOM   1528  HA  ALA A 103     -17.668  23.491  10.330  1.00  7.760          H  
ATOM   1529 1HB  ALA A 103     -19.610  24.054   8.952  1.00 10.840          H  
ATOM   1530 2HB  ALA A 103     -19.238  22.321   8.866  1.00 10.840          H  
ATOM   1531 3HB  ALA A 103     -20.591  22.892   9.862  1.00 10.840          H  
ATOM   1532  N   SER A 104     -18.465  25.553  11.348  1.00  6.840          N  
ATOM   1533  CA  SER A 104     -18.692  26.818  12.017  1.00  7.250          C  
ATOM   1534  C   SER A 104     -18.294  26.839  13.489  1.00  7.390          C  
ATOM   1535  O   SER A 104     -18.473  27.870  14.147  1.00  7.720          O  
ATOM   1536  CB  SER A 104     -20.142  27.246  11.858  1.00  9.990          C  
ATOM   1537  OG  SER A 104     -20.491  27.348  10.496  1.00  9.990          O  
ATOM   1538  H   SER A 104     -17.747  25.601  10.629  1.00  8.210          H  
ATOM   1539  HA  SER A 104     -18.076  27.562  11.506  1.00  8.700          H  
ATOM   1540 1HB  SER A 104     -20.805  26.550  12.360  1.00 11.980          H  
ATOM   1541 2HB  SER A 104     -20.276  28.213  12.335  1.00 11.980          H  
ATOM   1542  HG  SER A 104     -21.409  27.614  10.482  1.00 11.980          H  
ATOM   1543  N   GLY A 105     -17.737  25.735  14.020  1.00  7.420          N  
ATOM   1544  CA  GLY A 105     -17.193  25.748  15.369  1.00  7.830          C  
ATOM   1545  C   GLY A 105     -15.931  26.603  15.378  1.00  7.610          C  
ATOM   1546  O   GLY A 105     -15.820  27.576  16.135  1.00  7.840          O  
ATOM   1547  H   GLY A 105     -17.659  24.865  13.483  1.00  8.900          H  
ATOM   1548 1HA  GLY A 105     -17.934  26.164  16.051  1.00  9.400          H  
ATOM   1549 2HA  GLY A 105     -16.980  24.740  15.696  1.00  9.400          H  
ATOM   1550  N   GLY A 106     -14.990  26.217  14.502  1.00  7.420          N  
ATOM   1551  CA  GLY A 106     -13.702  26.881  14.296  1.00  7.370          C  
ATOM   1552  C   GLY A 106     -13.821  28.070  13.377  1.00  7.320          C  
ATOM   1553  O   GLY A 106     -14.282  27.937  12.238  1.00  7.290          O  
ATOM   1554  H   GLY A 106     -15.208  25.405  13.953  1.00  8.900          H  
ATOM   1555 1HA  GLY A 106     -13.292  27.217  15.227  1.00  8.840          H  
ATOM   1556 2HA  GLY A 106     -12.987  26.173  13.886  1.00  8.840          H  
ATOM   1557  N   ASN A 107     -13.313  29.208  13.860  1.00  7.490          N  
ATOM   1558  CA  ASN A 107     -13.338  30.499  13.178  1.00  7.530          C  
ATOM   1559  C   ASN A 107     -12.044  31.305  13.390  1.00  7.330          C  
ATOM   1560  O   ASN A 107     -11.301  31.080  14.355  1.00  7.670          O  
ATOM   1561  CB  ASN A 107     -14.548  31.269  13.657  1.00 10.530          C  
ATOM   1562  CG  ASN A 107     -15.844  30.625  13.245  1.00 10.530          C  
ATOM   1563  OD1 ASN A 107     -16.295  30.780  12.101  1.00 10.530          O  
ATOM   1564  ND2 ASN A 107     -16.442  29.897  14.159  1.00 10.530          N  
ATOM   1565  H   ASN A 107     -12.955  29.171  14.819  1.00  8.990          H  
ATOM   1566  HA  ASN A 107     -13.437  30.325  12.112  1.00  9.040          H  
ATOM   1567 1HB  ASN A 107     -14.535  31.288  14.735  1.00 12.630          H  
ATOM   1568 2HB  ASN A 107     -14.511  32.299  13.299  1.00 12.630          H  
ATOM   1569 1HD2 ASN A 107     -17.308  29.400  13.967  1.00 12.630          H  
ATOM   1570 2HD2 ASN A 107     -16.033  29.787  15.067  1.00 12.630          H  
ATOM   1571  N   THR A 108     -11.796  32.272  12.497  1.00  6.960          N  
ATOM   1572  CA  THR A 108     -10.621  33.164  12.576  1.00  6.810          C  
ATOM   1573  C   THR A 108     -11.008  34.544  13.100  1.00  6.930          C  
ATOM   1574  O   THR A 108     -12.068  35.072  12.743  1.00  7.090          O  
ATOM   1575  CB  THR A 108      -9.927  33.324  11.203  1.00  9.590          C  
ATOM   1576  OG1 THR A 108      -8.788  34.178  11.347  1.00  9.590          O  
ATOM   1577  CG2 THR A 108     -10.860  33.944  10.184  1.00  9.590          C  
ATOM   1578  H   THR A 108     -12.464  32.405  11.750  1.00  8.350          H  
ATOM   1579  HA  THR A 108      -9.900  32.738  13.277  1.00  8.170          H  
ATOM   1580  HB  THR A 108      -9.613  32.354  10.842  1.00 11.510          H  
ATOM   1581  HG1 THR A 108      -8.288  34.194  10.536  1.00 11.510          H  
ATOM   1582 1HG2 THR A 108     -10.343  34.025   9.244  1.00 11.510          H  
ATOM   1583 2HG2 THR A 108     -11.729  33.324  10.062  1.00 11.510          H  
ATOM   1584 3HG2 THR A 108     -11.173  34.931  10.497  1.00 11.510          H  
ATOM   1585  N   PHE A 109     -10.165  35.107  13.975  1.00  7.010          N  
ATOM   1586  CA  PHE A 109     -10.430  36.402  14.596  1.00  7.180          C  
ATOM   1587  C   PHE A 109      -9.236  37.370  14.554  1.00  6.820          C  
ATOM   1588  O   PHE A 109      -8.078  36.957  14.415  1.00  6.580          O  
ATOM   1589  CB  PHE A 109     -10.859  36.166  16.045  1.00  9.980          C  
ATOM   1590  CG  PHE A 109     -12.087  35.342  16.152  1.00  9.980          C  
ATOM   1591  CD1 PHE A 109     -11.979  33.973  16.210  1.00  9.980          C  
ATOM   1592  CD2 PHE A 109     -13.346  35.908  16.177  1.00  9.980          C  
ATOM   1593  CE1 PHE A 109     -13.079  33.189  16.276  1.00  9.980          C  
ATOM   1594  CE2 PHE A 109     -14.465  35.112  16.251  1.00  9.980          C  
ATOM   1595  CZ  PHE A 109     -14.327  33.749  16.297  1.00  9.980          C  
ATOM   1596  H   PHE A 109      -9.298  34.624  14.222  1.00  8.410          H  
ATOM   1597  HA  PHE A 109     -11.258  36.866  14.061  1.00  8.620          H  
ATOM   1598 1HB  PHE A 109     -10.082  35.637  16.554  1.00 11.980          H  
ATOM   1599 2HB  PHE A 109     -11.019  37.114  16.555  1.00 11.980          H  
ATOM   1600  HD1 PHE A 109     -11.000  33.524  16.184  1.00 11.980          H  
ATOM   1601  HD2 PHE A 109     -13.451  36.992  16.130  1.00 11.980          H  
ATOM   1602  HE1 PHE A 109     -12.962  32.110  16.301  1.00 11.980          H  
ATOM   1603  HE2 PHE A 109     -15.456  35.562  16.265  1.00 11.980          H  
ATOM   1604  HZ  PHE A 109     -15.206  33.112  16.348  1.00 11.980          H  
ATOM   1605  N   ASN A 110      -9.542  38.668  14.634  1.00  6.940          N  
ATOM   1606  CA  ASN A 110      -8.541  39.736  14.704  1.00  6.760          C  
ATOM   1607  C   ASN A 110      -8.169  40.039  16.160  1.00  6.940          C  
ATOM   1608  O   ASN A 110      -8.976  40.592  16.914  1.00  7.420          O  
ATOM   1609  CB  ASN A 110      -9.049  40.986  13.994  1.00  9.540          C  
ATOM   1610  CG  ASN A 110      -8.038  42.118  13.974  1.00  9.540          C  
ATOM   1611  OD1 ASN A 110      -7.222  42.231  14.905  1.00  9.540          O  
ATOM   1612  ND2 ASN A 110      -8.085  42.939  12.944  1.00  9.540          N  
ATOM   1613  H   ASN A 110     -10.518  38.925  14.689  1.00  8.330          H  
ATOM   1614  HA  ASN A 110      -7.630  39.399  14.205  1.00  8.110          H  
ATOM   1615 1HB  ASN A 110      -9.314  40.734  12.966  1.00 11.440          H  
ATOM   1616 2HB  ASN A 110      -9.954  41.338  14.487  1.00 11.440          H  
ATOM   1617 1HD2 ASN A 110      -7.445  43.706  12.875  1.00 11.440          H  
ATOM   1618 2HD2 ASN A 110      -8.766  42.798  12.223  1.00 11.440          H  
ATOM   1619  N   GLY A 111      -6.966  39.664  16.582  1.00  6.650          N  
ATOM   1620  CA  GLY A 111      -6.553  39.810  17.975  1.00  6.910          C  
ATOM   1621  C   GLY A 111      -6.052  41.205  18.308  1.00  6.350          C  
ATOM   1622  O   GLY A 111      -4.899  41.379  18.693  1.00  6.300          O  
ATOM   1623  H   GLY A 111      -6.291  39.285  15.914  1.00  7.980          H  
ATOM   1624 1HA  GLY A 111      -7.397  39.583  18.617  1.00  8.290          H  
ATOM   1625 2HA  GLY A 111      -5.772  39.083  18.189  1.00  8.290          H  
ATOM   1626  N   LYS A 112      -6.884  42.213  18.080  1.00  6.160          N  
ATOM   1627  CA  LYS A 112      -6.494  43.615  18.283  1.00  5.870          C  
ATOM   1628  C   LYS A 112      -5.177  43.911  17.553  1.00  5.740          C  
ATOM   1629  O   LYS A 112      -4.267  44.531  18.107  1.00  5.490          O  
ATOM   1630  CB  LYS A 112      -6.346  43.932  19.775  1.00  8.330          C  
ATOM   1631  CG  LYS A 112      -7.615  43.742  20.592  1.00  8.330          C  
ATOM   1632  CD  LYS A 112      -7.395  44.135  22.050  1.00  8.330          C  
ATOM   1633  CE  LYS A 112      -8.649  43.918  22.888  1.00  8.330          C  
ATOM   1634  NZ  LYS A 112      -8.427  44.265  24.324  1.00  8.330          N  
ATOM   1635  H   LYS A 112      -7.824  41.955  17.767  1.00  7.390          H  
ATOM   1636  HA  LYS A 112      -7.267  44.254  17.856  1.00  7.040          H  
ATOM   1637 1HB  LYS A 112      -5.566  43.308  20.211  1.00 10.000          H  
ATOM   1638 2HB  LYS A 112      -6.032  44.968  19.892  1.00 10.000          H  
ATOM   1639 1HG  LYS A 112      -8.410  44.355  20.169  1.00 10.000          H  
ATOM   1640 2HG  LYS A 112      -7.921  42.698  20.545  1.00 10.000          H  
ATOM   1641 1HD  LYS A 112      -6.581  43.536  22.464  1.00 10.000          H  
ATOM   1642 2HD  LYS A 112      -7.109  45.185  22.101  1.00 10.000          H  
ATOM   1643 1HE  LYS A 112      -9.453  44.538  22.495  1.00 10.000          H  
ATOM   1644 2HE  LYS A 112      -8.945  42.871  22.821  1.00 10.000          H  
ATOM   1645 1HZ  LYS A 112      -9.279  44.107  24.845  1.00 10.000          H  
ATOM   1646 2HZ  LYS A 112      -7.690  43.686  24.703  1.00 10.000          H  
ATOM   1647 3HZ  LYS A 112      -8.163  45.238  24.401  1.00 10.000          H  
ATOM   1648  N   GLY A 113      -5.087  43.448  16.308  1.00  6.210          N  
ATOM   1649  CA  GLY A 113      -3.916  43.560  15.453  1.00  6.200          C  
ATOM   1650  C   GLY A 113      -3.113  42.250  15.425  1.00  6.110          C  
ATOM   1651  O   GLY A 113      -2.340  42.022  14.495  1.00  6.560          O  
ATOM   1652  H   GLY A 113      -5.902  42.989  15.904  1.00  7.450          H  
ATOM   1653 1HA  GLY A 113      -4.234  43.816  14.442  1.00  7.440          H  
ATOM   1654 2HA  GLY A 113      -3.284  44.372  15.808  1.00  7.440          H  
ATOM   1655  N   GLY A 114      -3.323  41.378  16.414  1.00  5.760          N  
ATOM   1656  CA  GLY A 114      -2.676  40.079  16.509  1.00  5.830          C  
ATOM   1657  C   GLY A 114      -3.548  39.028  15.856  1.00  5.500          C  
ATOM   1658  O   GLY A 114      -4.537  39.350  15.188  1.00  5.430          O  
ATOM   1659  H   GLY A 114      -3.949  41.621  17.174  1.00  6.910          H  
ATOM   1660 1HA  GLY A 114      -1.706  40.094  16.042  1.00  7.000          H  
ATOM   1661 2HA  GLY A 114      -2.530  39.829  17.560  1.00  7.000          H  
ATOM   1662  N   ALA A 115      -3.207  37.759  16.046  1.00  5.500          N  
ATOM   1663  CA  ALA A 115      -3.981  36.694  15.433  1.00  5.300          C  
ATOM   1664  C   ALA A 115      -4.705  35.858  16.477  1.00  4.740          C  
ATOM   1665  O   ALA A 115      -4.073  35.221  17.323  1.00  4.690          O  
ATOM   1666  CB  ALA A 115      -3.058  35.821  14.607  1.00  7.500          C  
ATOM   1667  H   ALA A 115      -2.390  37.499  16.607  1.00  6.600          H  
ATOM   1668  HA  ALA A 115      -4.734  37.135  14.780  1.00  6.360          H  
ATOM   1669 1HB  ALA A 115      -3.633  35.030  14.129  1.00  9.000          H  
ATOM   1670 2HB  ALA A 115      -2.561  36.423  13.847  1.00  9.000          H  
ATOM   1671 3HB  ALA A 115      -2.310  35.385  15.259  1.00  9.000          H  
ATOM   1672  N   ASN A 116      -6.034  35.860  16.439  1.00  4.500          N  
ATOM   1673  CA  ASN A 116      -6.815  35.075  17.392  1.00  4.070          C  
ATOM   1674  C   ASN A 116      -7.534  33.923  16.714  1.00  3.960          C  
ATOM   1675  O   ASN A 116      -7.791  33.941  15.504  1.00  4.330          O  
ATOM   1676  CB  ASN A 116      -7.791  35.908  18.195  1.00  5.870          C  
ATOM   1677  CG  ASN A 116      -7.167  36.747  19.245  1.00  5.870          C  
ATOM   1678  OD1 ASN A 116      -5.949  36.809  19.433  1.00  5.870          O  
ATOM   1679  ND2 ASN A 116      -8.014  37.404  19.996  1.00  5.870          N  
ATOM   1680  H   ASN A 116      -6.538  36.386  15.715  1.00  5.400          H  
ATOM   1681  HA  ASN A 116      -6.131  34.620  18.108  1.00  4.880          H  
ATOM   1682 1HB  ASN A 116      -8.293  36.588  17.516  1.00  7.040          H  
ATOM   1683 2HB  ASN A 116      -8.548  35.265  18.644  1.00  7.040          H  
ATOM   1684 1HD2 ASN A 116      -7.677  37.983  20.739  1.00  7.040          H  
ATOM   1685 2HD2 ASN A 116      -9.000  37.325  19.834  1.00  7.040          H  
ATOM   1686  N   ALA A 117      -7.874  32.912  17.499  1.00  3.650          N  
ATOM   1687  CA  ALA A 117      -8.649  31.797  16.982  1.00  3.620          C  
ATOM   1688  C   ALA A 117      -9.577  31.245  18.049  1.00  3.420          C  
ATOM   1689  O   ALA A 117      -9.275  31.283  19.249  1.00  3.140          O  
ATOM   1690  CB  ALA A 117      -7.717  30.717  16.499  1.00  5.080          C  
ATOM   1691  H   ALA A 117      -7.553  32.900  18.471  1.00  4.380          H  
ATOM   1692  HA  ALA A 117      -9.251  32.145  16.144  1.00  4.340          H  
ATOM   1693 1HB  ALA A 117      -8.286  29.886  16.099  1.00  6.100          H  
ATOM   1694 2HB  ALA A 117      -7.068  31.121  15.729  1.00  6.100          H  
ATOM   1695 3HB  ALA A 117      -7.132  30.387  17.322  1.00  6.100          H  
ATOM   1696  N   SER A 118     -10.687  30.664  17.611  1.00  3.760          N  
ATOM   1697  CA  SER A 118     -11.605  30.022  18.552  1.00  3.770          C  
ATOM   1698  C   SER A 118     -12.353  28.901  17.877  1.00  3.830          C  
ATOM   1699  O   SER A 118     -12.720  29.001  16.704  1.00  4.180          O  
ATOM   1700  CB  SER A 118     -12.571  31.017  19.167  1.00  5.270          C  
ATOM   1701  OG  SER A 118     -13.447  30.376  20.045  1.00  5.270          O  
ATOM   1702  H   SER A 118     -10.902  30.679  16.606  1.00  4.510          H  
ATOM   1703  HA  SER A 118     -11.028  29.583  19.360  1.00  4.520          H  
ATOM   1704 1HB  SER A 118     -12.012  31.787  19.698  1.00  6.330          H  
ATOM   1705 2HB  SER A 118     -13.138  31.494  18.406  1.00  6.330          H  
ATOM   1706  HG  SER A 118     -13.997  31.070  20.421  1.00  6.330          H  
ATOM   1707  N   ASN A 119     -12.536  27.807  18.617  1.00  3.680          N  
ATOM   1708  CA  ASN A 119     -13.203  26.610  18.136  1.00  3.830          C  
ATOM   1709  C   ASN A 119     -14.261  26.133  19.114  1.00  3.770          C  
ATOM   1710  O   ASN A 119     -13.941  25.405  20.058  1.00  3.850          O  
ATOM   1711  CB  ASN A 119     -12.164  25.525  17.931  1.00  5.300          C  
ATOM   1712  CG  ASN A 119     -11.081  25.880  16.942  1.00  5.300          C  
ATOM   1713  OD1 ASN A 119     -11.214  25.793  15.715  1.00  5.300          O  
ATOM   1714  ND2 ASN A 119      -9.962  26.289  17.480  1.00  5.300          N  
ATOM   1715  H   ASN A 119     -12.189  27.808  19.580  1.00  4.420          H  
ATOM   1716  HA  ASN A 119     -13.721  26.833  17.224  1.00  4.600          H  
ATOM   1717 1HB  ASN A 119     -11.702  25.273  18.889  1.00  6.360          H  
ATOM   1718 2HB  ASN A 119     -12.647  24.658  17.570  1.00  6.360          H  
ATOM   1719 1HD2 ASN A 119      -9.186  26.538  16.903  1.00  6.360          H  
ATOM   1720 2HD2 ASN A 119      -9.884  26.348  18.474  1.00  6.360          H  
ATOM   1721  N   THR A 120     -15.515  26.548  18.920  1.00  3.880          N  
ATOM   1722  CA  THR A 120     -16.552  26.178  19.882  1.00  4.050          C  
ATOM   1723  C   THR A 120     -17.493  25.131  19.320  1.00  4.150          C  
ATOM   1724  O   THR A 120     -18.221  25.377  18.355  1.00  4.450          O  
ATOM   1725  CB  THR A 120     -17.363  27.405  20.361  1.00  5.600          C  
ATOM   1726  OG1 THR A 120     -16.488  28.324  21.016  1.00  5.600          O  
ATOM   1727  CG2 THR A 120     -18.466  26.974  21.352  1.00  5.600          C  
ATOM   1728  H   THR A 120     -15.738  27.117  18.093  1.00  4.660          H  
ATOM   1729  HA  THR A 120     -16.066  25.755  20.752  1.00  4.860          H  
ATOM   1730  HB  THR A 120     -17.821  27.899  19.502  1.00  6.720          H  
ATOM   1731  HG1 THR A 120     -15.883  28.696  20.366  1.00  6.720          H  
ATOM   1732 1HG2 THR A 120     -19.013  27.854  21.683  1.00  6.720          H  
ATOM   1733 2HG2 THR A 120     -19.156  26.289  20.870  1.00  6.720          H  
ATOM   1734 3HG2 THR A 120     -18.009  26.487  22.214  1.00  6.720          H  
ATOM   1735  N   PHE A 121     -17.538  23.984  19.987  1.00  4.150          N  
ATOM   1736  CA  PHE A 121     -18.360  22.862  19.550  1.00  4.180          C  
ATOM   1737  C   PHE A 121     -19.393  22.472  20.599  1.00  4.540          C  
ATOM   1738  O   PHE A 121     -19.883  21.346  20.596  1.00  4.570          O  
ATOM   1739  CB  PHE A 121     -17.468  21.663  19.292  1.00  5.840          C  
ATOM   1740  CG  PHE A 121     -16.367  21.970  18.362  1.00  5.840          C  
ATOM   1741  CD1 PHE A 121     -15.094  22.070  18.853  1.00  5.840          C  
ATOM   1742  CD2 PHE A 121     -16.575  22.190  17.026  1.00  5.840          C  
ATOM   1743  CE1 PHE A 121     -14.055  22.365  18.039  1.00  5.840          C  
ATOM   1744  CE2 PHE A 121     -15.522  22.495  16.199  1.00  5.840          C  
ATOM   1745  CZ  PHE A 121     -14.263  22.580  16.702  1.00  5.840          C  
ATOM   1746  H   PHE A 121     -16.919  23.876  20.790  1.00  4.980          H  
ATOM   1747  HA  PHE A 121     -18.884  23.143  18.635  1.00  5.020          H  
ATOM   1748 1HB  PHE A 121     -17.039  21.317  20.232  1.00  7.010          H  
ATOM   1749 2HB  PHE A 121     -18.054  20.848  18.875  1.00  7.010          H  
ATOM   1750  HD1 PHE A 121     -14.925  21.905  19.905  1.00  7.010          H  
ATOM   1751  HD2 PHE A 121     -17.585  22.122  16.614  1.00  7.010          H  
ATOM   1752  HE1 PHE A 121     -13.049  22.432  18.462  1.00  7.010          H  
ATOM   1753  HE2 PHE A 121     -15.704  22.660  15.145  1.00  7.010          H  
ATOM   1754  HZ  PHE A 121     -13.429  22.819  16.049  1.00  7.010          H  
ATOM   1755  N   SER A 122     -19.663  23.393  21.525  1.00  5.150          N  
ATOM   1756  CA  SER A 122     -20.565  23.273  22.697  1.00  5.920          C  
ATOM   1757  C   SER A 122     -19.905  22.525  23.869  1.00  6.300          C  
ATOM   1758  O   SER A 122     -20.274  22.700  25.036  1.00  6.470          O  
ATOM   1759  CB  SER A 122     -21.855  22.558  22.342  1.00  7.980          C  
ATOM   1760  OG  SER A 122     -21.689  21.176  22.414  1.00  7.980          O  
ATOM   1761  H   SER A 122     -19.197  24.282  21.401  1.00  6.180          H  
ATOM   1762  HA  SER A 122     -20.815  24.278  23.040  1.00  7.100          H  
ATOM   1763 1HB  SER A 122     -22.642  22.869  23.028  1.00  9.580          H  
ATOM   1764 2HB  SER A 122     -22.168  22.839  21.338  1.00  9.580          H  
ATOM   1765  HG  SER A 122     -21.107  20.958  21.673  1.00  9.580          H  
ATOM   1766  N   GLY A 123     -18.843  21.778  23.584  1.00  6.760          N  
ATOM   1767  CA  GLY A 123     -18.067  21.054  24.577  1.00  7.420          C  
ATOM   1768  C   GLY A 123     -17.154  22.019  25.326  1.00  8.010          C  
ATOM   1769  O   GLY A 123     -15.936  22.029  25.133  1.00  8.010          O  
ATOM   1770  H   GLY A 123     -18.607  21.656  22.611  1.00  8.110          H  
ATOM   1771 1HA  GLY A 123     -18.740  20.557  25.275  1.00  8.900          H  
ATOM   1772 2HA  GLY A 123     -17.476  20.283  24.088  1.00  8.900          H  
ATOM   1773  N   THR A 124     -17.758  22.856  26.167  1.00  8.740          N  
ATOM   1774  CA  THR A 124     -17.053  23.926  26.876  1.00  9.510          C  
ATOM   1775  C   THR A 124     -16.173  23.462  28.034  1.00  9.600          C  
ATOM   1776  O   THR A 124     -15.392  24.251  28.575  1.00  9.500          O  
ATOM   1777  CB  THR A 124     -18.044  24.992  27.373  1.00 13.010          C  
ATOM   1778  OG1 THR A 124     -19.005  24.384  28.251  1.00 13.010          O  
ATOM   1779  CG2 THR A 124     -18.758  25.634  26.175  1.00 13.010          C  
ATOM   1780  H   THR A 124     -18.777  22.777  26.246  1.00 10.490          H  
ATOM   1781  HA  THR A 124     -16.395  24.412  26.157  1.00 11.410          H  
ATOM   1782  HB  THR A 124     -17.500  25.758  27.924  1.00 15.610          H  
ATOM   1783  HG1 THR A 124     -19.511  25.069  28.694  1.00 15.610          H  
ATOM   1784 1HG2 THR A 124     -19.453  26.393  26.532  1.00 15.610          H  
ATOM   1785 2HG2 THR A 124     -18.020  26.095  25.520  1.00 15.610          H  
ATOM   1786 3HG2 THR A 124     -19.301  24.886  25.626  1.00 15.610          H  
ATOM   1787  N   LEU A 125     -16.285  22.205  28.436  1.00  9.980          N  
ATOM   1788  CA  LEU A 125     -15.405  21.720  29.486  1.00 10.260          C  
ATOM   1789  C   LEU A 125     -13.982  21.798  28.972  1.00 10.520          C  
ATOM   1790  O   LEU A 125     -13.671  21.230  27.924  1.00 10.660          O  
ATOM   1791  CB  LEU A 125     -15.721  20.266  29.862  1.00 14.250          C  
ATOM   1792  CG  LEU A 125     -14.849  19.631  31.004  1.00 14.250          C  
ATOM   1793  CD1 LEU A 125     -15.128  20.321  32.344  1.00 14.250          C  
ATOM   1794  CD2 LEU A 125     -15.149  18.142  31.081  1.00 14.250          C  
ATOM   1795  H   LEU A 125     -16.954  21.604  27.981  1.00 11.980          H  
ATOM   1796  HA  LEU A 125     -15.508  22.369  30.352  1.00 12.310          H  
ATOM   1797 1HB  LEU A 125     -16.764  20.208  30.168  1.00 17.100          H  
ATOM   1798 2HB  LEU A 125     -15.592  19.651  28.971  1.00 17.100          H  
ATOM   1799  HG  LEU A 125     -13.787  19.764  30.771  1.00 17.100          H  
ATOM   1800 1HD1 LEU A 125     -14.509  19.863  33.117  1.00 17.100          H  
ATOM   1801 2HD1 LEU A 125     -14.892  21.375  32.288  1.00 17.100          H  
ATOM   1802 3HD1 LEU A 125     -16.179  20.200  32.605  1.00 17.100          H  
ATOM   1803 1HD2 LEU A 125     -14.533  17.690  31.860  1.00 17.100          H  
ATOM   1804 2HD2 LEU A 125     -16.202  17.990  31.317  1.00 17.100          H  
ATOM   1805 3HD2 LEU A 125     -14.917  17.679  30.122  1.00 17.100          H  
ATOM   1806  N   THR A 126     -13.102  22.430  29.729  1.00 10.720          N  
ATOM   1807  CA  THR A 126     -11.720  22.521  29.303  1.00 11.020          C  
ATOM   1808  C   THR A 126     -10.993  21.250  29.665  1.00 10.710          C  
ATOM   1809  O   THR A 126     -10.996  20.817  30.819  1.00 10.870          O  
ATOM   1810  CB  THR A 126     -11.017  23.746  29.927  1.00 15.310          C  
ATOM   1811  OG1 THR A 126     -11.670  24.940  29.477  1.00 15.310          O  
ATOM   1812  CG2 THR A 126      -9.533  23.793  29.528  1.00 15.310          C  
ATOM   1813  H   THR A 126     -13.403  22.867  30.586  1.00 12.860          H  
ATOM   1814  HA  THR A 126     -11.695  22.630  28.217  1.00 13.220          H  
ATOM   1815  HB  THR A 126     -11.092  23.689  31.012  1.00 18.370          H  
ATOM   1816  HG1 THR A 126     -12.581  24.945  29.784  1.00 18.370          H  
ATOM   1817 1HG2 THR A 126      -9.066  24.667  29.978  1.00 18.370          H  
ATOM   1818 2HG2 THR A 126      -9.018  22.900  29.873  1.00 18.370          H  
ATOM   1819 3HG2 THR A 126      -9.456  23.858  28.458  1.00 18.370          H  
ATOM   1820  N   VAL A 127     -10.348  20.664  28.677  1.00 10.440          N  
ATOM   1821  CA  VAL A 127      -9.614  19.436  28.872  1.00 10.250          C  
ATOM   1822  C   VAL A 127      -8.139  19.678  28.657  1.00 10.090          C  
ATOM   1823  O   VAL A 127      -7.731  20.167  27.614  1.00  9.820          O  
ATOM   1824  CB  VAL A 127     -10.129  18.352  27.900  1.00 14.430          C  
ATOM   1825  CG1 VAL A 127      -9.328  17.060  28.065  1.00 14.430          C  
ATOM   1826  CG2 VAL A 127     -11.633  18.105  28.166  1.00 14.430          C  
ATOM   1827  H   VAL A 127     -10.389  21.082  27.754  1.00 12.530          H  
ATOM   1828  HA  VAL A 127      -9.764  19.092  29.895  1.00 12.300          H  
ATOM   1829  HB  VAL A 127      -9.987  18.692  26.869  1.00 17.310          H  
ATOM   1830 1HG1 VAL A 127      -9.708  16.321  27.373  1.00 17.310          H  
ATOM   1831 2HG1 VAL A 127      -8.268  17.238  27.853  1.00 17.310          H  
ATOM   1832 3HG1 VAL A 127      -9.437  16.689  29.083  1.00 17.310          H  
ATOM   1833 1HG2 VAL A 127     -12.001  17.347  27.470  1.00 17.310          H  
ATOM   1834 2HG2 VAL A 127     -11.774  17.763  29.189  1.00 17.310          H  
ATOM   1835 3HG2 VAL A 127     -12.196  19.028  28.017  1.00 17.310          H  
ATOM   1836  N   THR A 128      -7.339  19.343  29.651  1.00 10.440          N  
ATOM   1837  CA  THR A 128      -5.906  19.542  29.561  1.00 10.480          C  
ATOM   1838  C   THR A 128      -5.209  18.200  29.564  1.00 10.240          C  
ATOM   1839  O   THR A 128      -5.846  17.168  29.777  1.00 10.520          O  
ATOM   1840  CB  THR A 128      -5.400  20.423  30.715  1.00 14.660          C  
ATOM   1841  OG1 THR A 128      -5.590  19.741  31.966  1.00 14.660          O  
ATOM   1842  CG2 THR A 128      -6.197  21.730  30.720  1.00 14.660          C  
ATOM   1843  H   THR A 128      -7.737  18.953  30.498  1.00 12.530          H  
ATOM   1844  HA  THR A 128      -5.674  20.040  28.622  1.00 12.580          H  
ATOM   1845  HB  THR A 128      -4.341  20.640  30.581  1.00 17.590          H  
ATOM   1846  HG1 THR A 128      -4.924  19.032  32.065  1.00 17.590          H  
ATOM   1847 1HG2 THR A 128      -5.847  22.365  31.533  1.00 17.590          H  
ATOM   1848 2HG2 THR A 128      -6.058  22.246  29.769  1.00 17.590          H  
ATOM   1849 3HG2 THR A 128      -7.252  21.518  30.863  1.00 17.590          H  
ATOM   1850  N   VAL A 129      -3.909  18.208  29.300  1.00  9.890          N  
ATOM   1851  CA  VAL A 129      -3.124  16.986  29.325  1.00  9.760          C  
ATOM   1852  C   VAL A 129      -3.144  16.476  30.764  1.00 10.110          C  
ATOM   1853  O   VAL A 129      -3.035  17.276  31.697  1.00 10.390          O  
ATOM   1854  CB  VAL A 129      -1.673  17.255  28.848  1.00 13.720          C  
ATOM   1855  CG1 VAL A 129      -0.881  18.090  29.897  1.00 13.720          C  
ATOM   1856  CG2 VAL A 129      -0.989  15.934  28.491  1.00 13.720          C  
ATOM   1857  H   VAL A 129      -3.459  19.090  29.108  1.00 11.870          H  
ATOM   1858  HA  VAL A 129      -3.589  16.241  28.679  1.00 11.710          H  
ATOM   1859  HB  VAL A 129      -1.716  17.870  27.957  1.00 16.460          H  
ATOM   1860 1HG1 VAL A 129       0.116  18.291  29.503  1.00 16.460          H  
ATOM   1861 2HG1 VAL A 129      -1.392  19.027  30.089  1.00 16.460          H  
ATOM   1862 3HG1 VAL A 129      -0.777  17.536  30.828  1.00 16.460          H  
ATOM   1863 1HG2 VAL A 129       0.017  16.136  28.124  1.00 16.460          H  
ATOM   1864 2HG2 VAL A 129      -0.930  15.295  29.349  1.00 16.460          H  
ATOM   1865 3HG2 VAL A 129      -1.561  15.428  27.717  1.00 16.460          H  
ATOM   1866  N   ASP A 130      -3.275  15.166  30.961  1.00 10.270          N  
ATOM   1867  CA  ASP A 130      -3.295  14.598  32.303  1.00 10.620          C  
ATOM   1868  C   ASP A 130      -1.917  14.519  32.966  1.00 10.440          C  
ATOM   1869  O   ASP A 130      -1.808  14.372  34.185  1.00 10.950          O  
ATOM   1870  CB  ASP A 130      -3.900  13.206  32.220  1.00 14.730          C  
ATOM   1871  CG  ASP A 130      -3.117  12.382  31.238  1.00 14.730          C  
ATOM   1872  OD1 ASP A 130      -3.081  12.786  30.083  1.00 14.730          O  
ATOM   1873  OD2 ASP A 130      -2.558  11.383  31.615  1.00 14.730          O  
ATOM   1874  H   ASP A 130      -3.361  14.521  30.168  1.00 12.320          H  
ATOM   1875  HA  ASP A 130      -3.935  15.226  32.924  1.00 12.740          H  
ATOM   1876 1HB  ASP A 130      -3.862  12.729  33.199  1.00 17.670          H  
ATOM   1877 2HB  ASP A 130      -4.944  13.266  31.908  1.00 17.670          H  
ATOM   1878  N   GLN A 131      -0.873  14.611  32.163  1.00  9.920          N  
ATOM   1879  CA  GLN A 131       0.493  14.482  32.642  1.00  9.930          C  
ATOM   1880  C   GLN A 131       1.468  15.133  31.687  1.00  9.150          C  
ATOM   1881  O   GLN A 131       1.171  15.335  30.516  1.00  8.810          O  
ATOM   1882  CB  GLN A 131       0.852  13.005  32.778  1.00 13.900          C  
ATOM   1883  CG  GLN A 131       0.837  12.298  31.447  1.00 13.900          C  
ATOM   1884  CD  GLN A 131       1.056  10.823  31.528  1.00 13.900          C  
ATOM   1885  OE1 GLN A 131       2.186  10.336  31.672  1.00 13.900          O  
ATOM   1886  NE2 GLN A 131      -0.034  10.081  31.433  1.00 13.900          N  
ATOM   1887  H   GLN A 131      -1.056  14.728  31.177  1.00 11.900          H  
ATOM   1888  HA  GLN A 131       0.575  14.976  33.611  1.00 11.920          H  
ATOM   1889 1HB  GLN A 131       1.845  12.902  33.210  1.00 16.680          H  
ATOM   1890 2HB  GLN A 131       0.140  12.508  33.439  1.00 16.680          H  
ATOM   1891 1HG  GLN A 131      -0.120  12.470  30.955  1.00 16.680          H  
ATOM   1892 2HG  GLN A 131       1.638  12.713  30.851  1.00 16.680          H  
ATOM   1893 1HE2 GLN A 131       0.023   9.088  31.476  1.00 16.680          H  
ATOM   1894 2HE2 GLN A 131      -0.961  10.533  31.330  1.00 16.680          H  
ATOM   1895  N   VAL A 132       2.675  15.386  32.146  1.00  9.080          N  
ATOM   1896  CA  VAL A 132       3.661  15.883  31.210  1.00  8.550          C  
ATOM   1897  C   VAL A 132       4.170  14.690  30.403  1.00  8.860          C  
ATOM   1898  O   VAL A 132       4.605  13.687  30.966  1.00  9.440          O  
ATOM   1899  CB  VAL A 132       4.803  16.592  31.956  1.00 12.180          C  
ATOM   1900  CG1 VAL A 132       5.873  17.041  30.982  1.00 12.180          C  
ATOM   1901  CG2 VAL A 132       4.232  17.786  32.694  1.00 12.180          C  
ATOM   1902  H   VAL A 132       2.907  15.216  33.114  1.00 10.900          H  
ATOM   1903  HA  VAL A 132       3.189  16.597  30.532  1.00 10.260          H  
ATOM   1904  HB  VAL A 132       5.264  15.901  32.662  1.00 14.620          H  
ATOM   1905 1HG1 VAL A 132       6.669  17.545  31.524  1.00 14.620          H  
ATOM   1906 2HG1 VAL A 132       6.289  16.181  30.454  1.00 14.620          H  
ATOM   1907 3HG1 VAL A 132       5.434  17.723  30.269  1.00 14.620          H  
ATOM   1908 1HG2 VAL A 132       5.027  18.305  33.230  1.00 14.620          H  
ATOM   1909 2HG2 VAL A 132       3.787  18.454  31.975  1.00 14.620          H  
ATOM   1910 3HG2 VAL A 132       3.474  17.462  33.400  1.00 14.620          H  
ATOM   1911  N   LEU A 133       4.082  14.803  29.087  1.00  8.700          N  
ATOM   1912  CA  LEU A 133       4.475  13.748  28.164  1.00  9.040          C  
ATOM   1913  C   LEU A 133       5.836  14.052  27.563  1.00  8.920          C  
ATOM   1914  O   LEU A 133       6.195  15.228  27.380  1.00  8.720          O  
ATOM   1915  CB  LEU A 133       3.396  13.625  27.072  1.00 12.520          C  
ATOM   1916  CG  LEU A 133       1.953  13.281  27.587  1.00 12.520          C  
ATOM   1917  CD1 LEU A 133       0.951  13.385  26.453  1.00 12.520          C  
ATOM   1918  CD2 LEU A 133       1.928  11.864  28.140  1.00 12.520          C  
ATOM   1919  H   LEU A 133       3.728  15.672  28.720  1.00 10.440          H  
ATOM   1920  HA  LEU A 133       4.560  12.814  28.712  1.00 10.850          H  
ATOM   1921 1HB  LEU A 133       3.333  14.560  26.557  1.00 15.020          H  
ATOM   1922 2HB  LEU A 133       3.705  12.857  26.359  1.00 15.020          H  
ATOM   1923  HG  LEU A 133       1.665  13.987  28.370  1.00 15.020          H  
ATOM   1924 1HD1 LEU A 133      -0.044  13.149  26.836  1.00 15.020          H  
ATOM   1925 2HD1 LEU A 133       0.948  14.393  26.066  1.00 15.020          H  
ATOM   1926 3HD1 LEU A 133       1.198  12.684  25.667  1.00 15.020          H  
ATOM   1927 1HD2 LEU A 133       0.920  11.635  28.493  1.00 15.020          H  
ATOM   1928 2HD2 LEU A 133       2.203  11.160  27.356  1.00 15.020          H  
ATOM   1929 3HD2 LEU A 133       2.622  11.763  28.968  1.00 15.020          H  
ATOM   1930  N   VAL A 134       6.573  13.002  27.201  1.00  9.280          N  
ATOM   1931  CA  VAL A 134       7.870  13.216  26.584  1.00  9.450          C  
ATOM   1932  C   VAL A 134       7.653  13.865  25.239  1.00  9.420          C  
ATOM   1933  O   VAL A 134       6.946  13.338  24.389  1.00  9.470          O  
ATOM   1934  CB  VAL A 134       8.633  11.887  26.433  1.00 13.160          C  
ATOM   1935  CG1 VAL A 134       9.949  12.107  25.672  1.00 13.160          C  
ATOM   1936  CG2 VAL A 134       8.909  11.317  27.825  1.00 13.160          C  
ATOM   1937  H   VAL A 134       6.226  12.068  27.363  1.00 11.140          H  
ATOM   1938  HA  VAL A 134       8.457  13.888  27.211  1.00 11.340          H  
ATOM   1939  HB  VAL A 134       8.029  11.185  25.857  1.00 15.790          H  
ATOM   1940 1HG1 VAL A 134      10.471  11.158  25.574  1.00 15.790          H  
ATOM   1941 2HG1 VAL A 134       9.745  12.500  24.680  1.00 15.790          H  
ATOM   1942 3HG1 VAL A 134      10.577  12.812  26.217  1.00 15.790          H  
ATOM   1943 1HG2 VAL A 134       9.443  10.371  27.732  1.00 15.790          H  
ATOM   1944 2HG2 VAL A 134       9.517  12.023  28.391  1.00 15.790          H  
ATOM   1945 3HG2 VAL A 134       7.972  11.151  28.351  1.00 15.790          H  
ATOM   1946  N   ASN A 135       8.271  15.026  25.083  1.00  9.560          N  
ATOM   1947  CA  ASN A 135       8.144  15.879  23.917  1.00  9.840          C  
ATOM   1948  C   ASN A 135       6.672  16.187  23.613  1.00  9.320          C  
ATOM   1949  O   ASN A 135       6.286  16.287  22.454  1.00  9.570          O  
ATOM   1950  CB  ASN A 135       8.810  15.246  22.718  1.00 13.660          C  
ATOM   1951  CG  ASN A 135      10.269  15.021  22.913  1.00 13.660          C  
ATOM   1952  OD1 ASN A 135      10.972  15.814  23.553  1.00 13.660          O  
ATOM   1953  ND2 ASN A 135      10.759  13.937  22.369  1.00 13.660          N  
ATOM   1954  H   ASN A 135       8.866  15.339  25.840  1.00 11.470          H  
ATOM   1955  HA  ASN A 135       8.637  16.817  24.141  1.00 11.810          H  
ATOM   1956 1HB  ASN A 135       8.329  14.300  22.472  1.00 16.400          H  
ATOM   1957 2HB  ASN A 135       8.683  15.904  21.873  1.00 16.400          H  
ATOM   1958 1HD2 ASN A 135      11.733  13.725  22.465  1.00 16.400          H  
ATOM   1959 2HD2 ASN A 135      10.161  13.316  21.862  1.00 16.400          H  
ATOM   1960  N   GLY A 136       5.846  16.389  24.646  1.00  8.790          N  
ATOM   1961  CA  GLY A 136       4.449  16.674  24.387  1.00  8.410          C  
ATOM   1962  C   GLY A 136       4.040  18.155  24.249  1.00  7.750          C  
ATOM   1963  O   GLY A 136       4.911  19.042  24.223  1.00  7.750          O  
ATOM   1964  H   GLY A 136       6.158  16.259  25.608  1.00 10.550          H  
ATOM   1965 1HA  GLY A 136       4.241  16.166  23.456  1.00 10.090          H  
ATOM   1966 2HA  GLY A 136       3.865  16.200  25.164  1.00 10.090          H  
ATOM   1967  N   ASN A 137       2.699  18.433  24.165  1.00  7.510          N  
ATOM   1968  CA  ASN A 137       1.614  17.427  24.230  1.00  6.960          C  
ATOM   1969  C   ASN A 137       1.751  16.470  23.054  1.00  6.290          C  
ATOM   1970  O   ASN A 137       1.888  16.885  21.904  1.00  6.390          O  
ATOM   1971  CB  ASN A 137       0.265  18.100  24.282  1.00  9.960          C  
ATOM   1972  CG  ASN A 137       0.063  18.864  25.596  1.00  9.960          C  
ATOM   1973  OD1 ASN A 137       0.669  18.557  26.652  1.00  9.960          O  
ATOM   1974  ND2 ASN A 137      -0.783  19.869  25.534  1.00  9.960          N  
ATOM   1975  H   ASN A 137       2.398  19.396  24.000  1.00  9.010          H  
ATOM   1976  HA  ASN A 137       1.718  16.844  25.143  1.00  8.350          H  
ATOM   1977 1HB  ASN A 137       0.173  18.799  23.449  1.00 11.960          H  
ATOM   1978 2HB  ASN A 137      -0.523  17.351  24.174  1.00 11.960          H  
ATOM   1979 1HD2 ASN A 137      -0.979  20.434  26.336  1.00 11.960          H  
ATOM   1980 2HD2 ASN A 137      -1.232  20.090  24.668  1.00 11.960          H  
ATOM   1981  N   LEU A 138       1.811  15.185  23.385  1.00  5.900          N  
ATOM   1982  CA  LEU A 138       2.163  14.163  22.425  1.00  5.390          C  
ATOM   1983  C   LEU A 138       1.046  13.354  21.801  1.00  5.050          C  
ATOM   1984  O   LEU A 138       0.201  12.770  22.480  1.00  5.340          O  
ATOM   1985  CB  LEU A 138       3.131  13.201  23.138  1.00  7.750          C  
ATOM   1986  CG  LEU A 138       3.692  12.008  22.368  1.00  7.750          C  
ATOM   1987  CD1 LEU A 138       4.630  12.507  21.277  1.00  7.750          C  
ATOM   1988  CD2 LEU A 138       4.417  11.109  23.353  1.00  7.750          C  
ATOM   1989  H   LEU A 138       1.634  14.911  24.338  1.00  7.080          H  
ATOM   1990  HA  LEU A 138       2.697  14.661  21.618  1.00  6.470          H  
ATOM   1991 1HB  LEU A 138       3.990  13.776  23.493  1.00  9.300          H  
ATOM   1992 2HB  LEU A 138       2.633  12.801  23.992  1.00  9.300          H  
ATOM   1993  HG  LEU A 138       2.889  11.444  21.897  1.00  9.300          H  
ATOM   1994 1HD1 LEU A 138       5.046  11.661  20.740  1.00  9.300          H  
ATOM   1995 2HD1 LEU A 138       4.099  13.136  20.577  1.00  9.300          H  
ATOM   1996 3HD1 LEU A 138       5.443  13.077  21.743  1.00  9.300          H  
ATOM   1997 1HD2 LEU A 138       4.827  10.247  22.828  1.00  9.300          H  
ATOM   1998 2HD2 LEU A 138       5.226  11.663  23.830  1.00  9.300          H  
ATOM   1999 3HD2 LEU A 138       3.715  10.769  24.116  1.00  9.300          H  
ATOM   2000  N   HIS A 139       1.137  13.275  20.486  1.00  4.750          N  
ATOM   2001  CA  HIS A 139       0.307  12.492  19.602  1.00  4.620          C  
ATOM   2002  C   HIS A 139       1.340  11.931  18.643  1.00  4.030          C  
ATOM   2003  O   HIS A 139       2.371  12.581  18.442  1.00  4.230          O  
ATOM   2004  CB  HIS A 139      -0.720  13.362  18.873  1.00  6.520          C  
ATOM   2005  CG  HIS A 139      -1.678  14.085  19.788  1.00  6.520          C  
ATOM   2006  ND1 HIS A 139      -2.851  13.520  20.255  1.00  6.520          N  
ATOM   2007  CD2 HIS A 139      -1.614  15.322  20.323  1.00  6.520          C  
ATOM   2008  CE1 HIS A 139      -3.476  14.397  21.034  1.00  6.520          C  
ATOM   2009  NE2 HIS A 139      -2.746  15.501  21.086  1.00  6.520          N  
ATOM   2010  H   HIS A 139       1.860  13.822  20.043  1.00  5.700          H  
ATOM   2011  HA  HIS A 139      -0.190  11.676  20.125  1.00  5.540          H  
ATOM   2012 1HB  HIS A 139      -0.197  14.110  18.268  1.00  7.820          H  
ATOM   2013 2HB  HIS A 139      -1.301  12.744  18.190  1.00  7.820          H  
ATOM   2014  HD1 HIS A 139      -3.183  12.591  20.067  1.00  7.820          H  
ATOM   2015  HD2 HIS A 139      -0.874  16.104  20.237  1.00  7.820          H  
ATOM   2016  HE1 HIS A 139      -4.426  14.149  21.504  1.00  7.820          H  
ATOM   2017  N   VAL A 140       1.126  10.751  18.076  1.00  3.670          N  
ATOM   2018  CA  VAL A 140       2.131  10.249  17.146  1.00  3.280          C  
ATOM   2019  C   VAL A 140       1.553   9.775  15.829  1.00  2.930          C  
ATOM   2020  O   VAL A 140       0.359   9.437  15.750  1.00  3.160          O  
ATOM   2021  CB  VAL A 140       2.913   9.081  17.792  1.00  4.750          C  
ATOM   2022  CG1 VAL A 140       3.618   9.560  19.071  1.00  4.750          C  
ATOM   2023  CG2 VAL A 140       1.960   7.921  18.101  1.00  4.750          C  
ATOM   2024  H   VAL A 140       0.276  10.239  18.265  1.00  4.400          H  
ATOM   2025  HA  VAL A 140       2.835  11.053  16.927  1.00  3.940          H  
ATOM   2026  HB  VAL A 140       3.683   8.745  17.097  1.00  5.700          H  
ATOM   2027 1HG1 VAL A 140       4.187   8.741  19.506  1.00  5.700          H  
ATOM   2028 2HG1 VAL A 140       4.291  10.377  18.820  1.00  5.700          H  
ATOM   2029 3HG1 VAL A 140       2.888   9.905  19.797  1.00  5.700          H  
ATOM   2030 1HG2 VAL A 140       2.525   7.100  18.543  1.00  5.700          H  
ATOM   2031 2HG2 VAL A 140       1.197   8.249  18.801  1.00  5.700          H  
ATOM   2032 3HG2 VAL A 140       1.483   7.569  17.185  1.00  5.700          H  
ATOM   2033  N   VAL A 141       2.427   9.709  14.820  1.00  2.860          N  
ATOM   2034  CA  VAL A 141       2.064   9.167  13.528  1.00  2.860          C  
ATOM   2035  C   VAL A 141       3.059   8.125  13.016  1.00  2.610          C  
ATOM   2036  O   VAL A 141       4.227   8.433  12.757  1.00  2.570          O  
ATOM   2037  CB  VAL A 141       1.850  10.325  12.520  1.00  4.000          C  
ATOM   2038  CG1 VAL A 141       3.035  11.301  12.487  1.00  4.000          C  
ATOM   2039  CG2 VAL A 141       1.642   9.753  11.155  1.00  4.000          C  
ATOM   2040  H   VAL A 141       3.375  10.019  14.981  1.00  3.430          H  
ATOM   2041  HA  VAL A 141       1.122   8.666  13.644  1.00  3.430          H  
ATOM   2042  HB  VAL A 141       0.960  10.887  12.818  1.00  4.800          H  
ATOM   2043 1HG1 VAL A 141       2.820  12.096  11.772  1.00  4.800          H  
ATOM   2044 2HG1 VAL A 141       3.175  11.739  13.475  1.00  4.800          H  
ATOM   2045 3HG1 VAL A 141       3.941  10.793  12.189  1.00  4.800          H  
ATOM   2046 1HG2 VAL A 141       1.455  10.555  10.454  1.00  4.800          H  
ATOM   2047 2HG2 VAL A 141       2.497   9.212  10.852  1.00  4.800          H  
ATOM   2048 3HG2 VAL A 141       0.799   9.084  11.168  1.00  4.800          H  
ATOM   2049  N   GLY A 142       2.576   6.902  12.828  1.00  2.800          N  
ATOM   2050  CA  GLY A 142       3.395   5.795  12.351  1.00  2.770          C  
ATOM   2051  C   GLY A 142       3.102   5.515  10.888  1.00  2.600          C  
ATOM   2052  O   GLY A 142       2.406   6.304  10.236  1.00  3.050          O  
ATOM   2053  H   GLY A 142       1.590   6.737  13.056  1.00  3.360          H  
ATOM   2054 1HA  GLY A 142       4.452   6.031  12.482  1.00  3.320          H  
ATOM   2055 2HA  GLY A 142       3.185   4.906  12.945  1.00  3.320          H  
ATOM   2056  N   GLU A 143       3.593   4.380  10.375  1.00  2.290          N  
ATOM   2057  CA  GLU A 143       3.382   4.049   8.967  1.00  2.350          C  
ATOM   2058  C   GLU A 143       3.197   2.559   8.708  1.00  2.290          C  
ATOM   2059  O   GLU A 143       3.922   1.718   9.245  1.00  2.410          O  
ATOM   2060  CB  GLU A 143       4.560   4.551   8.112  1.00  3.270          C  
ATOM   2061  CG  GLU A 143       4.380   4.362   6.580  1.00  3.270          C  
ATOM   2062  CD  GLU A 143       5.477   4.988   5.779  1.00  3.270          C  
ATOM   2063  OE1 GLU A 143       6.568   4.467   5.787  1.00  3.270          O  
ATOM   2064  OE2 GLU A 143       5.232   5.992   5.149  1.00  3.270          O  
ATOM   2065  H   GLU A 143       4.137   3.756  10.955  1.00  2.750          H  
ATOM   2066  HA  GLU A 143       2.484   4.554   8.639  1.00  2.820          H  
ATOM   2067 1HB  GLU A 143       4.746   5.597   8.315  1.00  3.920          H  
ATOM   2068 2HB  GLU A 143       5.458   4.005   8.390  1.00  3.920          H  
ATOM   2069 1HG  GLU A 143       4.373   3.301   6.361  1.00  3.920          H  
ATOM   2070 2HG  GLU A 143       3.420   4.768   6.264  1.00  3.920          H  
ATOM   2071  N   LYS A 144       2.227   2.256   7.854  1.00  2.400          N  
ATOM   2072  CA  LYS A 144       1.954   0.908   7.384  1.00  2.460          C  
ATOM   2073  C   LYS A 144       2.232   0.908   5.885  1.00  2.610          C  
ATOM   2074  O   LYS A 144       2.026   1.928   5.217  1.00  2.890          O  
ATOM   2075  CB  LYS A 144       0.493   0.522   7.644  1.00  3.420          C  
ATOM   2076  CG  LYS A 144       0.066   0.538   9.117  1.00  3.420          C  
ATOM   2077  CD  LYS A 144      -1.428   0.156   9.304  1.00  3.420          C  
ATOM   2078  CE  LYS A 144      -2.392   1.268   8.796  1.00  3.420          C  
ATOM   2079  NZ  LYS A 144      -3.826   1.002   9.167  1.00  3.420          N  
ATOM   2080  H   LYS A 144       1.666   3.033   7.496  1.00  2.880          H  
ATOM   2081  HA  LYS A 144       2.628   0.201   7.868  1.00  2.950          H  
ATOM   2082 1HB  LYS A 144      -0.138   1.191   7.113  1.00  4.100          H  
ATOM   2083 2HB  LYS A 144       0.306  -0.477   7.251  1.00  4.100          H  
ATOM   2084 1HG  LYS A 144       0.688  -0.162   9.675  1.00  4.100          H  
ATOM   2085 2HG  LYS A 144       0.231   1.536   9.521  1.00  4.100          H  
ATOM   2086 1HD  LYS A 144      -1.639  -0.767   8.763  1.00  4.100          H  
ATOM   2087 2HD  LYS A 144      -1.622  -0.016  10.362  1.00  4.100          H  
ATOM   2088 1HE  LYS A 144      -2.091   2.229   9.212  1.00  4.100          H  
ATOM   2089 2HE  LYS A 144      -2.333   1.319   7.713  1.00  4.100          H  
ATOM   2090 1HZ  LYS A 144      -4.431   1.771   8.794  1.00  4.100          H  
ATOM   2091 2HZ  LYS A 144      -4.130   0.131   8.772  1.00  4.100          H  
ATOM   2092 3HZ  LYS A 144      -3.924   0.970  10.166  1.00  4.100          H  
ATOM   2093  N   GLN A 145       2.690  -0.209   5.327  1.00  2.690          N  
ATOM   2094  CA  GLN A 145       2.903  -0.216   3.883  1.00  2.980          C  
ATOM   2095  C   GLN A 145       2.368  -1.466   3.211  1.00  2.820          C  
ATOM   2096  O   GLN A 145       2.421  -2.563   3.775  1.00  2.700          O  
ATOM   2097  CB  GLN A 145       4.391  -0.058   3.532  1.00  4.060          C  
ATOM   2098  CG  GLN A 145       5.040   1.278   3.955  1.00  4.060          C  
ATOM   2099  CD  GLN A 145       6.463   1.404   3.433  1.00  4.060          C  
ATOM   2100  OE1 GLN A 145       6.871   0.570   2.617  1.00  4.060          O  
ATOM   2101  NE2 GLN A 145       7.220   2.397   3.885  1.00  4.060          N  
ATOM   2102  H   GLN A 145       2.867  -1.038   5.882  1.00  3.230          H  
ATOM   2103  HA  GLN A 145       2.366   0.625   3.458  1.00  3.580          H  
ATOM   2104 1HB  GLN A 145       4.956  -0.865   3.994  1.00  4.870          H  
ATOM   2105 2HB  GLN A 145       4.505  -0.161   2.459  1.00  4.870          H  
ATOM   2106 1HG  GLN A 145       4.450   2.102   3.551  1.00  4.870          H  
ATOM   2107 2HG  GLN A 145       5.069   1.338   5.040  1.00  4.870          H  
ATOM   2108 1HE2 GLN A 145       8.158   2.495   3.565  1.00  4.870          H  
ATOM   2109 2HE2 GLN A 145       6.863   3.072   4.572  1.00  4.870          H  
ATOM   2110  N   ILE A 146       1.881  -1.286   1.985  1.00  3.140          N  
ATOM   2111  CA  ILE A 146       1.386  -2.388   1.160  1.00  3.170          C  
ATOM   2112  C   ILE A 146       2.063  -2.411  -0.213  1.00  3.090          C  
ATOM   2113  O   ILE A 146       2.153  -1.391  -0.901  1.00  3.260          O  
ATOM   2114  CB  ILE A 146      -0.155  -2.325   0.996  1.00  4.430          C  
ATOM   2115  CG1 ILE A 146      -0.835  -2.381   2.408  1.00  4.430          C  
ATOM   2116  CG2 ILE A 146      -0.638  -3.495   0.096  1.00  4.430          C  
ATOM   2117  CD1 ILE A 146      -2.326  -2.111   2.415  1.00  4.430          C  
ATOM   2118  H   ILE A 146       1.866  -0.321   1.630  1.00  3.770          H  
ATOM   2119  HA  ILE A 146       1.627  -3.325   1.662  1.00  3.800          H  
ATOM   2120  HB  ILE A 146      -0.440  -1.392   0.530  1.00  5.310          H  
ATOM   2121 1HG1 ILE A 146      -0.649  -3.357   2.851  1.00  5.310          H  
ATOM   2122 2HG1 ILE A 146      -0.385  -1.623   3.039  1.00  5.310          H  
ATOM   2123 1HG2 ILE A 146      -1.712  -3.447  -0.032  1.00  5.310          H  
ATOM   2124 2HG2 ILE A 146      -0.180  -3.439  -0.880  1.00  5.310          H  
ATOM   2125 3HG2 ILE A 146      -0.372  -4.443   0.559  1.00  5.310          H  
ATOM   2126 1HD1 ILE A 146      -2.693  -2.150   3.440  1.00  5.310          H  
ATOM   2127 2HD1 ILE A 146      -2.517  -1.117   1.997  1.00  5.310          H  
ATOM   2128 3HD1 ILE A 146      -2.851  -2.851   1.826  1.00  5.310          H  
ATOM   2129  N   ALA A 147       2.573  -3.571  -0.614  1.00  3.050          N  
ATOM   2130  CA  ALA A 147       3.204  -3.678  -1.929  1.00  3.150          C  
ATOM   2131  C   ALA A 147       2.148  -3.876  -3.016  1.00  3.140          C  
ATOM   2132  O   ALA A 147       1.388  -4.850  -2.976  1.00  3.280          O  
ATOM   2133  CB  ALA A 147       4.195  -4.823  -1.953  1.00  4.370          C  
ATOM   2134  H   ALA A 147       2.500  -4.384  -0.017  1.00  3.660          H  
ATOM   2135  HA  ALA A 147       3.732  -2.747  -2.133  1.00  3.780          H  
ATOM   2136 1HB  ALA A 147       4.665  -4.868  -2.934  1.00  5.240          H  
ATOM   2137 2HB  ALA A 147       4.956  -4.659  -1.192  1.00  5.240          H  
ATOM   2138 3HB  ALA A 147       3.675  -5.757  -1.755  1.00  5.240          H  
ATOM   2139  N   ILE A 148       2.074  -2.936  -3.955  1.00  3.290          N  
ATOM   2140  CA  ILE A 148       1.073  -2.995  -5.022  1.00  3.370          C  
ATOM   2141  C   ILE A 148       1.661  -2.825  -6.407  1.00  3.460          C  
ATOM   2142  O   ILE A 148       2.264  -1.800  -6.700  1.00  3.460          O  
ATOM   2143  CB  ILE A 148      -0.021  -1.915  -4.847  1.00  4.690          C  
ATOM   2144  CG1 ILE A 148      -0.726  -2.105  -3.491  1.00  4.690          C  
ATOM   2145  CG2 ILE A 148      -1.003  -1.939  -6.035  1.00  4.690          C  
ATOM   2146  CD1 ILE A 148      -1.746  -1.048  -3.156  1.00  4.690          C  
ATOM   2147  H   ILE A 148       2.771  -2.187  -3.910  1.00  3.950          H  
ATOM   2148  HA  ILE A 148       0.593  -3.972  -4.983  1.00  4.040          H  
ATOM   2149  HB  ILE A 148       0.455  -0.930  -4.819  1.00  5.620          H  
ATOM   2150 1HG1 ILE A 148      -1.192  -3.087  -3.453  1.00  5.620          H  
ATOM   2151 2HG1 ILE A 148       0.032  -2.048  -2.718  1.00  5.620          H  
ATOM   2152 1HG2 ILE A 148      -1.747  -1.157  -5.924  1.00  5.620          H  
ATOM   2153 2HG2 ILE A 148      -0.475  -1.756  -6.958  1.00  5.620          H  
ATOM   2154 3HG2 ILE A 148      -1.499  -2.907  -6.087  1.00  5.620          H  
ATOM   2155 1HD1 ILE A 148      -2.152  -1.240  -2.162  1.00  5.620          H  
ATOM   2156 2HD1 ILE A 148      -1.279  -0.076  -3.171  1.00  5.620          H  
ATOM   2157 3HD1 ILE A 148      -2.558  -1.052  -3.868  1.00  5.620          H  
ATOM   2158  N   ASN A 149       1.481  -3.807  -7.285  1.00  3.810          N  
ATOM   2159  CA  ASN A 149       1.976  -3.690  -8.660  1.00  4.070          C  
ATOM   2160  C   ASN A 149       3.446  -3.267  -8.710  1.00  3.890          C  
ATOM   2161  O   ASN A 149       3.821  -2.418  -9.516  1.00  4.180          O  
ATOM   2162  CB  ASN A 149       1.110  -2.733  -9.461  1.00  5.590          C  
ATOM   2163  CG  ASN A 149      -0.308  -3.223  -9.587  1.00  5.590          C  
ATOM   2164  OD1 ASN A 149      -0.558  -4.437  -9.624  1.00  5.590          O  
ATOM   2165  ND2 ASN A 149      -1.246  -2.310  -9.663  1.00  5.590          N  
ATOM   2166  H   ASN A 149       0.974  -4.637  -7.002  1.00  4.570          H  
ATOM   2167  HA  ASN A 149       1.916  -4.674  -9.128  1.00  4.880          H  
ATOM   2168 1HB  ASN A 149       1.106  -1.749  -8.994  1.00  6.710          H  
ATOM   2169 2HB  ASN A 149       1.527  -2.613 -10.460  1.00  6.710          H  
ATOM   2170 1HD2 ASN A 149      -2.205  -2.584  -9.754  1.00  6.710          H  
ATOM   2171 2HD2 ASN A 149      -1.008  -1.338  -9.636  1.00  6.710          H  
ATOM   2172  N   GLN A 150       4.256  -3.867  -7.838  1.00  3.840          N  
ATOM   2173  CA  GLN A 150       5.698  -3.634  -7.663  1.00  4.070          C  
ATOM   2174  C   GLN A 150       6.053  -2.264  -7.068  1.00  3.590          C  
ATOM   2175  O   GLN A 150       7.233  -1.923  -6.955  1.00  3.960          O  
ATOM   2176  CB  GLN A 150       6.448  -3.785  -8.997  1.00  5.610          C  
ATOM   2177  CG  GLN A 150       6.233  -5.115  -9.701  1.00  5.610          C  
ATOM   2178  CD  GLN A 150       6.681  -6.277  -8.871  1.00  5.610          C  
ATOM   2179  OE1 GLN A 150       7.836  -6.349  -8.446  1.00  5.610          O  
ATOM   2180  NE2 GLN A 150       5.769  -7.206  -8.624  1.00  5.610          N  
ATOM   2181  H   GLN A 150       3.828  -4.549  -7.227  1.00  4.610          H  
ATOM   2182  HA  GLN A 150       6.074  -4.389  -6.971  1.00  4.880          H  
ATOM   2183 1HB  GLN A 150       6.179  -2.982  -9.679  1.00  6.730          H  
ATOM   2184 2HB  GLN A 150       7.519  -3.691  -8.811  1.00  6.730          H  
ATOM   2185 1HG  GLN A 150       5.177  -5.239  -9.924  1.00  6.730          H  
ATOM   2186 2HG  GLN A 150       6.807  -5.116 -10.625  1.00  6.730          H  
ATOM   2187 1HE2 GLN A 150       6.008  -8.011  -8.075  1.00  6.730          H  
ATOM   2188 2HE2 GLN A 150       4.844  -7.113  -8.992  1.00  6.730          H  
ATOM   2189  N   GLY A 151       5.059  -1.504  -6.629  1.00  3.090          N  
ATOM   2190  CA  GLY A 151       5.277  -0.230  -5.973  1.00  3.000          C  
ATOM   2191  C   GLY A 151       4.814  -0.285  -4.528  1.00  2.620          C  
ATOM   2192  O   GLY A 151       4.640  -1.368  -3.962  1.00  2.830          O  
ATOM   2193  H   GLY A 151       4.094  -1.798  -6.769  1.00  3.710          H  
ATOM   2194 1HA  GLY A 151       6.331   0.040  -6.018  1.00  3.600          H  
ATOM   2195 2HA  GLY A 151       4.735   0.538  -6.497  1.00  3.600          H  
ATOM   2196  N   THR A 152       4.645   0.885  -3.916  1.00  2.390          N  
ATOM   2197  CA  THR A 152       4.241   0.946  -2.506  1.00  2.230          C  
ATOM   2198  C   THR A 152       3.142   1.956  -2.162  1.00  2.110          C  
ATOM   2199  O   THR A 152       3.163   3.121  -2.588  1.00  2.490          O  
ATOM   2200  CB  THR A 152       5.471   1.207  -1.601  1.00  3.190          C  
ATOM   2201  OG1 THR A 152       6.413   0.142  -1.767  1.00  3.190          O  
ATOM   2202  CG2 THR A 152       5.069   1.283  -0.119  1.00  3.190          C  
ATOM   2203  H   THR A 152       4.786   1.732  -4.475  1.00  2.870          H  
ATOM   2204  HA  THR A 152       3.853  -0.035  -2.235  1.00  2.680          H  
ATOM   2205  HB  THR A 152       5.942   2.137  -1.893  1.00  3.820          H  
ATOM   2206  HG1 THR A 152       6.759   0.172  -2.663  1.00  3.820          H  
ATOM   2207 1HG2 THR A 152       5.958   1.456   0.465  1.00  3.820          H  
ATOM   2208 2HG2 THR A 152       4.385   2.097   0.059  1.00  3.820          H  
ATOM   2209 3HG2 THR A 152       4.607   0.348   0.182  1.00  3.820          H  
ATOM   2210  N   GLU A 153       2.193   1.486  -1.345  1.00  1.920          N  
ATOM   2211  CA  GLU A 153       1.157   2.316  -0.743  1.00  2.000          C  
ATOM   2212  C   GLU A 153       1.652   2.674   0.654  1.00  1.850          C  
ATOM   2213  O   GLU A 153       2.008   1.789   1.437  1.00  2.030          O  
ATOM   2214  CB  GLU A 153      -0.178   1.576  -0.693  1.00  2.770          C  
ATOM   2215  CG  GLU A 153      -1.394   2.368  -0.162  1.00  2.770          C  
ATOM   2216  CD  GLU A 153      -2.668   1.534  -0.208  1.00  2.770          C  
ATOM   2217  OE1 GLU A 153      -2.556   0.344  -0.213  1.00  2.770          O  
ATOM   2218  OE2 GLU A 153      -3.743   2.090  -0.257  1.00  2.770          O  
ATOM   2219  H   GLU A 153       2.216   0.488  -1.117  1.00  2.300          H  
ATOM   2220  HA  GLU A 153       1.036   3.229  -1.317  1.00  2.400          H  
ATOM   2221 1HB  GLU A 153      -0.419   1.257  -1.684  1.00  3.320          H  
ATOM   2222 2HB  GLU A 153      -0.064   0.696  -0.086  1.00  3.320          H  
ATOM   2223 1HG  GLU A 153      -1.205   2.673   0.864  1.00  3.320          H  
ATOM   2224 2HG  GLU A 153      -1.523   3.270  -0.763  1.00  3.320          H  
ATOM   2225  N   PHE A 154       1.693   3.967   0.951  1.00  1.910          N  
ATOM   2226  CA  PHE A 154       2.199   4.476   2.232  1.00  1.980          C  
ATOM   2227  C   PHE A 154       1.042   5.030   3.057  1.00  1.900          C  
ATOM   2228  O   PHE A 154       0.399   6.017   2.674  1.00  2.230          O  
ATOM   2229  CB  PHE A 154       3.202   5.604   1.997  1.00  2.740          C  
ATOM   2230  CG  PHE A 154       4.423   5.223   1.208  1.00  2.740          C  
ATOM   2231  CD1 PHE A 154       4.386   5.248  -0.187  1.00  2.740          C  
ATOM   2232  CD2 PHE A 154       5.603   4.868   1.832  1.00  2.740          C  
ATOM   2233  CE1 PHE A 154       5.498   4.918  -0.922  1.00  2.740          C  
ATOM   2234  CE2 PHE A 154       6.720   4.540   1.092  1.00  2.740          C  
ATOM   2235  CZ  PHE A 154       6.667   4.563  -0.285  1.00  2.740          C  
ATOM   2236  H   PHE A 154       1.349   4.609   0.239  1.00  2.290          H  
ATOM   2237  HA  PHE A 154       2.671   3.663   2.787  1.00  2.380          H  
ATOM   2238 1HB  PHE A 154       2.721   6.407   1.511  1.00  3.290          H  
ATOM   2239 2HB  PHE A 154       3.542   5.971   2.970  1.00  3.290          H  
ATOM   2240  HD1 PHE A 154       3.462   5.527  -0.698  1.00  3.290          H  
ATOM   2241  HD2 PHE A 154       5.649   4.850   2.928  1.00  3.290          H  
ATOM   2242  HE1 PHE A 154       5.448   4.931  -2.013  1.00  3.290          H  
ATOM   2243  HE2 PHE A 154       7.644   4.260   1.596  1.00  3.290          H  
ATOM   2244  HZ  PHE A 154       7.552   4.293  -0.868  1.00  3.290          H  
ATOM   2245  N   ILE A 155       0.759   4.388   4.191  1.00  1.830          N  
ATOM   2246  CA  ILE A 155      -0.401   4.761   4.994  1.00  1.970          C  
ATOM   2247  C   ILE A 155       0.011   5.316   6.352  1.00  1.950          C  
ATOM   2248  O   ILE A 155       0.709   4.652   7.116  1.00  2.200          O  
ATOM   2249  CB  ILE A 155      -1.253   3.511   5.236  1.00  2.700          C  
ATOM   2250  CG1 ILE A 155      -1.634   2.878   3.884  1.00  2.700          C  
ATOM   2251  CG2 ILE A 155      -2.536   3.931   6.025  1.00  2.700          C  
ATOM   2252  CD1 ILE A 155      -2.179   1.484   3.986  1.00  2.700          C  
ATOM   2253  H   ILE A 155       1.326   3.584   4.477  1.00  2.200          H  
ATOM   2254  HA  ILE A 155      -0.974   5.521   4.474  1.00  2.360          H  
ATOM   2255  HB  ILE A 155      -0.692   2.794   5.784  1.00  3.240          H  
ATOM   2256 1HG1 ILE A 155      -2.357   3.493   3.403  1.00  3.240          H  
ATOM   2257 2HG1 ILE A 155      -0.756   2.816   3.251  1.00  3.240          H  
ATOM   2258 1HG2 ILE A 155      -3.172   3.076   6.211  1.00  3.240          H  
ATOM   2259 2HG2 ILE A 155      -2.266   4.371   6.986  1.00  3.240          H  
ATOM   2260 3HG2 ILE A 155      -3.089   4.667   5.440  1.00  3.240          H  
ATOM   2261 1HD1 ILE A 155      -2.403   1.121   2.981  1.00  3.240          H  
ATOM   2262 2HD1 ILE A 155      -1.428   0.835   4.444  1.00  3.240          H  
ATOM   2263 3HD1 ILE A 155      -3.079   1.465   4.580  1.00  3.240          H  
ATOM   2264  N   ARG A 156      -0.443   6.521   6.691  1.00  1.960          N  
ATOM   2265  CA  ARG A 156      -0.042   7.084   7.979  1.00  2.010          C  
ATOM   2266  C   ARG A 156      -1.186   7.143   8.992  1.00  2.110          C  
ATOM   2267  O   ARG A 156      -2.354   7.378   8.643  1.00  2.120          O  
ATOM   2268  CB  ARG A 156       0.562   8.465   7.793  1.00  2.790          C  
ATOM   2269  CG  ARG A 156       1.803   8.553   6.848  1.00  2.790          C  
ATOM   2270  CD  ARG A 156       2.984   7.737   7.304  1.00  2.790          C  
ATOM   2271  NE  ARG A 156       3.571   8.130   8.617  1.00  2.790          N  
ATOM   2272  CZ  ARG A 156       4.538   9.070   8.811  1.00  2.790          C  
ATOM   2273  NH1 ARG A 156       5.014   9.734   7.788  1.00  2.790          N  
ATOM   2274  NH2 ARG A 156       5.041   9.324  10.031  1.00  2.790          N  
ATOM   2275  H   ARG A 156      -1.046   7.029   6.037  1.00  2.350          H  
ATOM   2276  HA  ARG A 156       0.719   6.447   8.415  1.00  2.410          H  
ATOM   2277 1HB  ARG A 156      -0.201   9.125   7.388  1.00  3.350          H  
ATOM   2278 2HB  ARG A 156       0.850   8.851   8.743  1.00  3.350          H  
ATOM   2279 1HG  ARG A 156       1.519   8.187   5.863  1.00  3.350          H  
ATOM   2280 2HG  ARG A 156       2.123   9.585   6.766  1.00  3.350          H  
ATOM   2281 1HD  ARG A 156       2.673   6.712   7.379  1.00  3.350          H  
ATOM   2282 2HD  ARG A 156       3.766   7.790   6.551  1.00  3.350          H  
ATOM   2283  HE  ARG A 156       3.239   7.600   9.438  1.00  3.350          H  
ATOM   2284 1HH1 ARG A 156       4.673   9.558   6.855  1.00  3.350          H  
ATOM   2285 2HH1 ARG A 156       5.759  10.396   7.934  1.00  3.350          H  
ATOM   2286 1HH2 ARG A 156       4.724   8.819  10.886  1.00  3.350          H  
ATOM   2287 2HH2 ARG A 156       5.760  10.019  10.149  1.00  3.350          H  
ATOM   2288  N   PHE A 157      -0.821   6.948  10.270  1.00  2.570          N  
ATOM   2289  CA  PHE A 157      -1.775   7.024  11.391  1.00  3.020          C  
ATOM   2290  C   PHE A 157      -1.101   7.386  12.749  1.00  2.880          C  
ATOM   2291  O   PHE A 157      -0.273   6.592  13.217  1.00  3.070          O  
ATOM   2292  CB  PHE A 157      -2.509   5.704  11.566  1.00  4.050          C  
ATOM   2293  CG  PHE A 157      -3.570   5.822  12.593  1.00  4.050          C  
ATOM   2294  CD1 PHE A 157      -4.745   6.480  12.291  1.00  4.050          C  
ATOM   2295  CD2 PHE A 157      -3.406   5.303  13.860  1.00  4.050          C  
ATOM   2296  CE1 PHE A 157      -5.730   6.620  13.227  1.00  4.050          C  
ATOM   2297  CE2 PHE A 157      -4.396   5.438  14.792  1.00  4.050          C  
ATOM   2298  CZ  PHE A 157      -5.559   6.100  14.472  1.00  4.050          C  
ATOM   2299  H   PHE A 157       0.170   6.743  10.436  1.00  3.080          H  
ATOM   2300  HA  PHE A 157      -2.540   7.715  11.118  1.00  3.620          H  
ATOM   2301 1HB  PHE A 157      -2.980   5.413  10.620  1.00  4.860          H  
ATOM   2302 2HB  PHE A 157      -1.816   4.920  11.860  1.00  4.860          H  
ATOM   2303  HD1 PHE A 157      -4.884   6.899  11.288  1.00  4.860          H  
ATOM   2304  HD2 PHE A 157      -2.476   4.785  14.110  1.00  4.860          H  
ATOM   2305  HE1 PHE A 157      -6.646   7.148  12.972  1.00  4.860          H  
ATOM   2306  HE2 PHE A 157      -4.270   5.026  15.793  1.00  4.860          H  
ATOM   2307  HZ  PHE A 157      -6.341   6.207  15.223  1.00  4.860          H  
ATOM   2308  N   SER A 158      -1.462   8.509  13.440  1.00  2.990          N  
ATOM   2309  CA  SER A 158      -2.479   9.518  13.090  1.00  3.150          C  
ATOM   2310  C   SER A 158      -2.250  10.101  11.711  1.00  3.320          C  
ATOM   2311  O   SER A 158      -1.141  10.441  11.336  1.00  3.580          O  
ATOM   2312  CB  SER A 158      -2.432  10.631  14.115  1.00  4.350          C  
ATOM   2313  OG  SER A 158      -3.318  11.662  13.797  1.00  4.350          O  
ATOM   2314  H   SER A 158      -1.002   8.686  14.339  1.00  3.590          H  
ATOM   2315  HA  SER A 158      -3.465   9.048  13.111  1.00  3.780          H  
ATOM   2316 1HB  SER A 158      -2.672  10.227  15.099  1.00  5.220          H  
ATOM   2317 2HB  SER A 158      -1.415  11.025  14.167  1.00  5.220          H  
ATOM   2318  HG  SER A 158      -3.093  12.383  14.405  1.00  5.220          H  
ATOM   2319  N   GLY A 159      -3.300  10.176  10.938  1.00  3.590          N  
ATOM   2320  CA  GLY A 159      -3.186  10.604   9.567  1.00  4.030          C  
ATOM   2321  C   GLY A 159      -2.631  11.998   9.361  1.00  4.100          C  
ATOM   2322  O   GLY A 159      -2.876  12.949  10.109  1.00  4.310          O  
ATOM   2323  H   GLY A 159      -4.209   9.905  11.303  1.00  4.310          H  
ATOM   2324 1HA  GLY A 159      -2.554   9.895   9.036  1.00  4.840          H  
ATOM   2325 2HA  GLY A 159      -4.170  10.534   9.101  1.00  4.840          H  
ATOM   2326  N   VAL A 160      -1.815  12.080   8.331  1.00  4.250          N  
ATOM   2327  CA  VAL A 160      -1.173  13.283   7.851  1.00  4.440          C  
ATOM   2328  C   VAL A 160      -1.315  13.287   6.352  1.00  4.410          C  
ATOM   2329  O   VAL A 160      -1.383  12.216   5.754  1.00  4.700          O  
ATOM   2330  CB  VAL A 160       0.315  13.317   8.264  1.00  6.140          C  
ATOM   2331  CG1 VAL A 160       0.464  13.397   9.756  1.00  6.140          C  
ATOM   2332  CG2 VAL A 160       0.970  12.044   7.814  1.00  6.140          C  
ATOM   2333  H   VAL A 160      -1.642  11.225   7.821  1.00  5.100          H  
ATOM   2334  HA  VAL A 160      -1.679  14.158   8.263  1.00  5.330          H  
ATOM   2335  HB  VAL A 160       0.805  14.190   7.822  1.00  7.370          H  
ATOM   2336 1HG1 VAL A 160       1.521  13.419  10.019  1.00  7.370          H  
ATOM   2337 2HG1 VAL A 160      -0.003  14.308  10.090  1.00  7.370          H  
ATOM   2338 3HG1 VAL A 160      -0.009  12.544  10.238  1.00  7.370          H  
ATOM   2339 1HG2 VAL A 160       2.000  12.049   8.113  1.00  7.370          H  
ATOM   2340 2HG2 VAL A 160       0.472  11.222   8.290  1.00  7.370          H  
ATOM   2341 3HG2 VAL A 160       0.905  11.942   6.735  1.00  7.370          H  
ATOM   2342  N   VAL A 161      -1.191  14.447   5.749  1.00  4.370          N  
ATOM   2343  CA  VAL A 161      -1.217  14.541   4.302  1.00  4.480          C  
ATOM   2344  C   VAL A 161       0.172  14.876   3.815  1.00  4.570          C  
ATOM   2345  O   VAL A 161       1.067  15.156   4.610  1.00  4.700          O  
ATOM   2346  CB  VAL A 161      -2.216  15.627   3.828  1.00  6.230          C  
ATOM   2347  CG1 VAL A 161      -3.626  15.278   4.317  1.00  6.230          C  
ATOM   2348  CG2 VAL A 161      -1.780  17.015   4.330  1.00  6.230          C  
ATOM   2349  H   VAL A 161      -1.128  15.275   6.322  1.00  5.240          H  
ATOM   2350  HA  VAL A 161      -1.516  13.580   3.881  1.00  5.380          H  
ATOM   2351  HB  VAL A 161      -2.241  15.635   2.736  1.00  7.470          H  
ATOM   2352 1HG1 VAL A 161      -4.331  16.027   3.959  1.00  7.470          H  
ATOM   2353 2HG1 VAL A 161      -3.908  14.297   3.929  1.00  7.470          H  
ATOM   2354 3HG1 VAL A 161      -3.644  15.252   5.405  1.00  7.470          H  
ATOM   2355 1HG2 VAL A 161      -2.484  17.751   3.979  1.00  7.470          H  
ATOM   2356 2HG2 VAL A 161      -1.759  17.028   5.415  1.00  7.470          H  
ATOM   2357 3HG2 VAL A 161      -0.788  17.261   3.945  1.00  7.470          H  
ATOM   2358  N   ASN A 162       0.370  14.815   2.521  1.00  4.860          N  
ATOM   2359  CA  ASN A 162       1.652  15.162   1.958  1.00  5.150          C  
ATOM   2360  C   ASN A 162       1.528  16.563   1.320  1.00  4.990          C  
ATOM   2361  O   ASN A 162       0.435  16.919   0.889  1.00  4.920          O  
ATOM   2362  CB  ASN A 162       2.021  14.078   0.992  1.00  7.090          C  
ATOM   2363  CG  ASN A 162       2.118  12.767   1.702  1.00  7.090          C  
ATOM   2364  OD1 ASN A 162       1.252  11.912   1.552  1.00  7.090          O  
ATOM   2365  ND2 ASN A 162       3.128  12.575   2.454  1.00  7.090          N  
ATOM   2366  H   ASN A 162      -0.386  14.531   1.906  1.00  5.830          H  
ATOM   2367  HA  ASN A 162       2.379  15.180   2.760  1.00  6.180          H  
ATOM   2368 1HB  ASN A 162       1.283  14.010   0.191  1.00  8.510          H  
ATOM   2369 2HB  ASN A 162       2.970  14.289   0.560  1.00  8.510          H  
ATOM   2370 1HD2 ASN A 162       3.242  11.691   2.916  1.00  8.510          H  
ATOM   2371 2HD2 ASN A 162       3.810  13.314   2.600  1.00  8.510          H  
ATOM   2372  N   PRO A 163       2.619  17.342   1.138  1.00  5.310          N  
ATOM   2373  CA  PRO A 163       2.674  18.661   0.482  1.00  5.540          C  
ATOM   2374  C   PRO A 163       2.089  18.728  -0.940  1.00  5.550          C  
ATOM   2375  O   PRO A 163       1.842  19.813  -1.457  1.00  5.780          O  
ATOM   2376  CB  PRO A 163       4.177  18.938   0.451  1.00  8.310          C  
ATOM   2377  CG  PRO A 163       4.728  18.190   1.634  1.00  8.310          C  
ATOM   2378  CD  PRO A 163       3.892  16.960   1.771  1.00  8.310          C  
ATOM   2379  HA  PRO A 163       2.170  19.392   1.133  1.00  6.650          H  
ATOM   2380 1HB  PRO A 163       4.603  18.598  -0.507  1.00  9.970          H  
ATOM   2381 2HB  PRO A 163       4.354  20.014   0.510  1.00  9.970          H  
ATOM   2382 1HG  PRO A 163       5.794  17.960   1.483  1.00  9.970          H  
ATOM   2383 2HG  PRO A 163       4.672  18.818   2.532  1.00  9.970          H  
ATOM   2384 1HD  PRO A 163       4.362  16.088   1.311  1.00  9.970          H  
ATOM   2385 2HD  PRO A 163       3.749  16.841   2.853  1.00  9.970          H  
ATOM   2386  N   ARG A 164       1.949  17.583  -1.593  1.00  5.610          N  
ATOM   2387  CA  ARG A 164       1.401  17.478  -2.936  1.00  5.850          C  
ATOM   2388  C   ARG A 164      -0.120  17.276  -2.943  1.00  5.940          C  
ATOM   2389  O   ARG A 164      -0.782  17.546  -3.953  1.00  6.250          O  
ATOM   2390  CB  ARG A 164       2.072  16.340  -3.702  1.00  8.090          C  
ATOM   2391  CG  ARG A 164       1.513  16.037  -5.097  1.00  8.090          C  
ATOM   2392  CD  ARG A 164       1.675  17.178  -6.047  1.00  8.090          C  
ATOM   2393  NE  ARG A 164       1.078  16.889  -7.338  1.00  8.090          N  
ATOM   2394  CZ  ARG A 164      -0.243  16.997  -7.628  1.00  8.090          C  
ATOM   2395  NH1 ARG A 164      -1.115  17.372  -6.702  1.00  8.090          N  
ATOM   2396  NH2 ARG A 164      -0.665  16.720  -8.855  1.00  8.090          N  
ATOM   2397  H   ARG A 164       2.181  16.729  -1.121  1.00  6.730          H  
ATOM   2398  HA  ARG A 164       1.624  18.412  -3.448  1.00  7.020          H  
ATOM   2399 1HB  ARG A 164       3.128  16.562  -3.819  1.00  9.710          H  
ATOM   2400 2HB  ARG A 164       1.987  15.422  -3.122  1.00  9.710          H  
ATOM   2401 1HG  ARG A 164       2.078  15.205  -5.510  1.00  9.710          H  
ATOM   2402 2HG  ARG A 164       0.470  15.741  -5.042  1.00  9.710          H  
ATOM   2403 1HD  ARG A 164       1.215  18.078  -5.659  1.00  9.710          H  
ATOM   2404 2HD  ARG A 164       2.739  17.360  -6.201  1.00  9.710          H  
ATOM   2405  HE  ARG A 164       1.698  16.599  -8.080  1.00  9.710          H  
ATOM   2406 1HH1 ARG A 164      -0.810  17.579  -5.735  1.00  9.710          H  
ATOM   2407 2HH1 ARG A 164      -2.094  17.447  -6.928  1.00  9.710          H  
ATOM   2408 1HH2 ARG A 164      -0.004  16.432  -9.565  1.00  9.710          H  
ATOM   2409 2HH2 ARG A 164      -1.645  16.795  -9.082  1.00  9.710          H  
ATOM   2410  N   THR A 165      -0.655  16.713  -1.852  1.00  5.960          N  
ATOM   2411  CA  THR A 165      -2.047  16.295  -1.737  1.00  6.400          C  
ATOM   2412  C   THR A 165      -2.734  17.045  -0.601  1.00  6.430          C  
ATOM   2413  O   THR A 165      -3.675  16.532   0.011  1.00  6.630          O  
ATOM   2414  CB  THR A 165      -2.145  14.794  -1.412  1.00  8.780          C  
ATOM   2415  OG1 THR A 165      -1.487  14.549  -0.164  1.00  8.780          O  
ATOM   2416  CG2 THR A 165      -1.439  13.981  -2.496  1.00  8.780          C  
ATOM   2417  H   THR A 165      -0.091  16.566  -1.014  1.00  7.150          H  
ATOM   2418  HA  THR A 165      -2.568  16.514  -2.668  1.00  7.680          H  
ATOM   2419  HB  THR A 165      -3.190  14.495  -1.345  1.00 10.540          H  
ATOM   2420  HG1 THR A 165      -2.008  15.007   0.516  1.00 10.540          H  
ATOM   2421 1HG2 THR A 165      -1.502  12.923  -2.250  1.00 10.540          H  
ATOM   2422 2HG2 THR A 165      -1.919  14.164  -3.456  1.00 10.540          H  
ATOM   2423 3HG2 THR A 165      -0.394  14.274  -2.554  1.00 10.540          H  
ATOM   2424  N   ILE A 166      -2.212  18.221  -0.287  1.00  6.500          N  
ATOM   2425  CA  ILE A 166      -2.686  19.060   0.807  1.00  6.540          C  
ATOM   2426  C   ILE A 166      -3.737  20.101   0.348  1.00  6.260          C  
ATOM   2427  O   ILE A 166      -3.403  21.011  -0.408  1.00  6.560          O  
ATOM   2428  CB  ILE A 166      -1.427  19.755   1.437  1.00  9.140          C  
ATOM   2429  CG1 ILE A 166      -1.783  20.594   2.680  1.00  9.140          C  
ATOM   2430  CG2 ILE A 166      -0.642  20.598   0.394  1.00  9.140          C  
ATOM   2431  CD1 ILE A 166      -0.580  21.018   3.500  1.00  9.140          C  
ATOM   2432  H   ILE A 166      -1.438  18.535  -0.850  1.00  7.800          H  
ATOM   2433  HA  ILE A 166      -3.100  18.408   1.560  1.00  7.850          H  
ATOM   2434  HB  ILE A 166      -0.763  18.961   1.775  1.00 10.970          H  
ATOM   2435 1HG1 ILE A 166      -2.338  21.482   2.376  1.00 10.970          H  
ATOM   2436 2HG1 ILE A 166      -2.394  20.009   3.325  1.00 10.970          H  
ATOM   2437 1HG2 ILE A 166       0.261  20.992   0.829  1.00 10.970          H  
ATOM   2438 2HG2 ILE A 166      -0.376  19.979  -0.434  1.00 10.970          H  
ATOM   2439 3HG2 ILE A 166      -1.215  21.426   0.031  1.00 10.970          H  
ATOM   2440 1HD1 ILE A 166      -0.914  21.578   4.379  1.00 10.970          H  
ATOM   2441 2HD1 ILE A 166      -0.053  20.125   3.812  1.00 10.970          H  
ATOM   2442 3HD1 ILE A 166       0.087  21.643   2.924  1.00 10.970          H  
ATOM   2443  N   SER A 167      -5.009  19.999   0.788  1.00  6.010          N  
ATOM   2444  CA  SER A 167      -5.609  18.923   1.593  1.00  5.910          C  
ATOM   2445  C   SER A 167      -7.111  18.873   1.347  1.00  5.520          C  
ATOM   2446  O   SER A 167      -7.723  19.863   0.938  1.00  6.010          O  
ATOM   2447  CB  SER A 167      -5.401  19.114   3.092  1.00  8.310          C  
ATOM   2448  OG  SER A 167      -6.048  20.267   3.556  1.00  8.310          O  
ATOM   2449  H   SER A 167      -5.646  20.728   0.506  1.00  7.210          H  
ATOM   2450  HA  SER A 167      -5.206  17.960   1.284  1.00  7.090          H  
ATOM   2451 1HB  SER A 167      -5.817  18.248   3.608  1.00  9.980          H  
ATOM   2452 2HB  SER A 167      -4.375  19.151   3.337  1.00  9.980          H  
ATOM   2453  HG  SER A 167      -5.989  20.240   4.519  1.00  9.980          H  
ATOM   2454  N   GLY A 168      -7.705  17.711   1.613  1.00  4.950          N  
ATOM   2455  CA  GLY A 168      -9.153  17.534   1.574  1.00  4.780          C  
ATOM   2456  C   GLY A 168      -9.617  17.328   3.003  1.00  4.780          C  
ATOM   2457  O   GLY A 168      -8.888  17.668   3.940  1.00  5.070          O  
ATOM   2458  H   GLY A 168      -7.135  16.930   1.900  1.00  5.940          H  
ATOM   2459 1HA  GLY A 168      -9.633  18.412   1.141  1.00  5.740          H  
ATOM   2460 2HA  GLY A 168      -9.412  16.669   0.965  1.00  5.740          H  
ATOM   2461  N   SER A 169     -10.819  16.795   3.197  1.00  4.740          N  
ATOM   2462  CA  SER A 169     -11.261  16.562   4.562  1.00  4.960          C  
ATOM   2463  C   SER A 169     -10.564  15.317   5.072  1.00  4.710          C  
ATOM   2464  O   SER A 169     -10.160  14.461   4.277  1.00  4.620          O  
ATOM   2465  CB  SER A 169     -12.773  16.411   4.626  1.00  6.860          C  
ATOM   2466  OG  SER A 169     -13.205  15.256   3.950  1.00  6.860          O  
ATOM   2467  H   SER A 169     -11.413  16.530   2.425  1.00  5.690          H  
ATOM   2468  HA  SER A 169     -10.964  17.397   5.193  1.00  5.950          H  
ATOM   2469 1HB  SER A 169     -13.080  16.362   5.673  1.00  8.230          H  
ATOM   2470 2HB  SER A 169     -13.244  17.291   4.193  1.00  8.230          H  
ATOM   2471  HG  SER A 169     -14.165  15.238   4.042  1.00  8.230          H  
ATOM   2472  N   ASN A 170     -10.448  15.204   6.390  1.00  4.950          N  
ATOM   2473  CA  ASN A 170      -9.846  14.055   7.036  1.00  4.950          C  
ATOM   2474  C   ASN A 170     -10.564  13.741   8.334  1.00  4.950          C  
ATOM   2475  O   ASN A 170     -10.340  14.418   9.331  1.00  5.240          O  
ATOM   2476  CB  ASN A 170      -8.363  14.290   7.295  1.00  6.930          C  
ATOM   2477  CG  ASN A 170      -7.499  14.349   6.038  1.00  6.930          C  
ATOM   2478  OD1 ASN A 170      -7.133  13.302   5.484  1.00  6.930          O  
ATOM   2479  ND2 ASN A 170      -7.175  15.531   5.581  1.00  6.930          N  
ATOM   2480  H   ASN A 170     -10.815  15.953   6.982  1.00  5.940          H  
ATOM   2481  HA  ASN A 170      -9.956  13.189   6.382  1.00  5.940          H  
ATOM   2482 1HB  ASN A 170      -8.233  15.214   7.859  1.00  8.320          H  
ATOM   2483 2HB  ASN A 170      -7.999  13.482   7.905  1.00  8.320          H  
ATOM   2484 1HD2 ASN A 170      -6.629  15.605   4.752  1.00  8.320          H  
ATOM   2485 2HD2 ASN A 170      -7.504  16.358   6.039  1.00  8.320          H  
ATOM   2486  N   THR A 171     -11.387  12.700   8.334  1.00  4.920          N  
ATOM   2487  CA  THR A 171     -12.173  12.318   9.502  1.00  5.080          C  
ATOM   2488  C   THR A 171     -11.279  12.103  10.710  1.00  4.730          C  
ATOM   2489  O   THR A 171     -10.272  11.404  10.597  1.00  4.620          O  
ATOM   2490  CB  THR A 171     -12.949  11.007   9.214  1.00  7.050          C  
ATOM   2491  OG1 THR A 171     -13.814  11.200   8.084  1.00  7.050          O  
ATOM   2492  CG2 THR A 171     -13.789  10.570  10.424  1.00  7.050          C  
ATOM   2493  H   THR A 171     -11.520  12.180   7.477  1.00  5.900          H  
ATOM   2494  HA  THR A 171     -12.863  13.113   9.724  1.00  6.100          H  
ATOM   2495  HB  THR A 171     -12.233  10.220   8.979  1.00  8.460          H  
ATOM   2496  HG1 THR A 171     -14.149  10.346   7.786  1.00  8.460          H  
ATOM   2497 1HG2 THR A 171     -14.309   9.647  10.177  1.00  8.460          H  
ATOM   2498 2HG2 THR A 171     -13.167  10.398  11.277  1.00  8.460          H  
ATOM   2499 3HG2 THR A 171     -14.515  11.325  10.665  1.00  8.460          H  
ATOM   2500  N   VAL A 172     -11.644  12.686  11.864  1.00  4.950          N  
ATOM   2501  CA  VAL A 172     -10.832  12.513  13.065  1.00  4.950          C  
ATOM   2502  C   VAL A 172     -11.658  11.987  14.241  1.00  4.860          C  
ATOM   2503  O   VAL A 172     -12.258  12.799  14.943  1.00  5.240          O  
ATOM   2504  CB  VAL A 172     -10.280  13.882  13.534  1.00  6.930          C  
ATOM   2505  CG1 VAL A 172      -9.318  13.678  14.725  1.00  6.930          C  
ATOM   2506  CG2 VAL A 172      -9.667  14.616  12.380  1.00  6.930          C  
ATOM   2507  H   VAL A 172     -12.477  13.254  11.885  1.00  5.940          H  
ATOM   2508  HA  VAL A 172     -10.010  11.833  12.857  1.00  5.940          H  
ATOM   2509  HB  VAL A 172     -11.098  14.485  13.923  1.00  8.320          H  
ATOM   2510 1HG1 VAL A 172      -8.965  14.644  15.073  1.00  8.320          H  
ATOM   2511 2HG1 VAL A 172      -9.816  13.165  15.554  1.00  8.320          H  
ATOM   2512 3HG1 VAL A 172      -8.485  13.098  14.405  1.00  8.320          H  
ATOM   2513 1HG2 VAL A 172      -9.291  15.578  12.713  1.00  8.320          H  
ATOM   2514 2HG2 VAL A 172      -8.876  14.036  11.961  1.00  8.320          H  
ATOM   2515 3HG2 VAL A 172     -10.419  14.777  11.634  1.00  8.320          H  
ATOM   2516  N   PRO A 173     -11.762  10.668  14.455  1.00  4.620          N  
ATOM   2517  CA  PRO A 173     -12.418  10.066  15.598  1.00  4.560          C  
ATOM   2518  C   PRO A 173     -11.585  10.403  16.828  1.00  4.950          C  
ATOM   2519  O   PRO A 173     -10.355  10.446  16.718  1.00  5.430          O  
ATOM   2520  CB  PRO A 173     -12.377   8.563  15.277  1.00  6.840          C  
ATOM   2521  CG  PRO A 173     -12.108   8.490  13.775  1.00  6.840          C  
ATOM   2522  CD  PRO A 173     -11.232   9.690  13.497  1.00  6.840          C  
ATOM   2523  HA  PRO A 173     -13.448  10.449  15.695  1.00  5.470          H  
ATOM   2524 1HB  PRO A 173     -11.592   8.077  15.875  1.00  8.210          H  
ATOM   2525 2HB  PRO A 173     -13.331   8.099  15.564  1.00  8.210          H  
ATOM   2526 1HG  PRO A 173     -11.607   7.543  13.524  1.00  8.210          H  
ATOM   2527 2HG  PRO A 173     -13.053   8.510  13.213  1.00  8.210          H  
ATOM   2528 1HD  PRO A 173     -10.183   9.460  13.736  1.00  8.210          H  
ATOM   2529 2HD  PRO A 173     -11.349   9.993  12.477  1.00  8.210          H  
ATOM   2530  N   SER A 174     -12.204  10.532  17.990  1.00  5.120          N  
ATOM   2531  CA  SER A 174     -11.457  10.748  19.228  1.00  5.780          C  
ATOM   2532  C   SER A 174     -10.304  11.753  19.087  1.00  6.050          C  
ATOM   2533  O   SER A 174     -10.546  12.952  18.907  1.00  6.470          O  
ATOM   2534  CB  SER A 174     -10.948   9.419  19.750  1.00  7.830          C  
ATOM   2535  OG  SER A 174     -10.424   9.563  21.036  1.00  7.830          O  
ATOM   2536  H   SER A 174     -13.231  10.520  18.021  1.00  6.140          H  
ATOM   2537  HA  SER A 174     -12.156  11.145  19.967  1.00  6.940          H  
ATOM   2538 1HB  SER A 174     -11.778   8.715  19.781  1.00  9.390          H  
ATOM   2539 2HB  SER A 174     -10.203   8.999  19.076  1.00  9.390          H  
ATOM   2540  HG  SER A 174     -10.158   8.682  21.318  1.00  9.390          H  
ATOM   2541  N   THR A 175      -9.049  11.269  19.210  1.00  6.160          N  
ATOM   2542  CA  THR A 175      -7.850  12.114  19.175  1.00  6.710          C  
ATOM   2543  C   THR A 175      -6.868  11.793  18.051  1.00  6.570          C  
ATOM   2544  O   THR A 175      -5.697  12.173  18.142  1.00  6.840          O  
ATOM   2545  CB  THR A 175      -7.042  11.987  20.479  1.00  9.170          C  
ATOM   2546  OG1 THR A 175      -6.626  10.627  20.662  1.00  9.170          O  
ATOM   2547  CG2 THR A 175      -7.880  12.390  21.618  1.00  9.170          C  
ATOM   2548  H   THR A 175      -8.920  10.279  19.361  1.00  7.390          H  
ATOM   2549  HA  THR A 175      -8.169  13.150  19.056  1.00  8.050          H  
ATOM   2550  HB  THR A 175      -6.167  12.630  20.435  1.00 11.010          H  
ATOM   2551  HG1 THR A 175      -5.844  10.472  20.116  1.00 11.010          H  
ATOM   2552 1HG2 THR A 175      -7.312  12.307  22.540  1.00 11.010          H  
ATOM   2553 2HG2 THR A 175      -8.180  13.414  21.464  1.00 11.010          H  
ATOM   2554 3HG2 THR A 175      -8.760  11.753  21.678  1.00 11.010          H  
ATOM   2555  N   GLN A 176      -7.277  11.034  17.042  1.00  6.410          N  
ATOM   2556  CA  GLN A 176      -6.333  10.691  15.970  1.00  6.540          C  
ATOM   2557  C   GLN A 176      -6.967  10.861  14.616  1.00  6.460          C  
ATOM   2558  O   GLN A 176      -8.142  10.584  14.434  1.00  6.850          O  
ATOM   2559  CB  GLN A 176      -5.800   9.261  16.127  1.00  9.100          C  
ATOM   2560  CG  GLN A 176      -4.929   9.037  17.364  1.00  9.100          C  
ATOM   2561  CD  GLN A 176      -4.440   7.612  17.489  1.00  9.100          C  
ATOM   2562  OE1 GLN A 176      -5.253   6.703  17.682  1.00  9.100          O  
ATOM   2563  NE2 GLN A 176      -3.132   7.388  17.375  1.00  9.100          N  
ATOM   2564  H   GLN A 176      -8.268  10.757  16.987  1.00  7.690          H  
ATOM   2565  HA  GLN A 176      -5.488  11.375  16.016  1.00  7.850          H  
ATOM   2566 1HB  GLN A 176      -6.637   8.570  16.173  1.00 10.920          H  
ATOM   2567 2HB  GLN A 176      -5.210   9.001  15.247  1.00 10.920          H  
ATOM   2568 1HG  GLN A 176      -4.067   9.700  17.311  1.00 10.920          H  
ATOM   2569 2HG  GLN A 176      -5.518   9.262  18.246  1.00 10.920          H  
ATOM   2570 1HE2 GLN A 176      -2.778   6.454  17.448  1.00 10.920          H  
ATOM   2571 2HE2 GLN A 176      -2.483   8.133  17.208  1.00 10.920          H  
ATOM   2572  N   VAL A 177      -6.190  11.272  13.641  1.00  6.230          N  
ATOM   2573  CA  VAL A 177      -6.749  11.466  12.318  1.00  6.420          C  
ATOM   2574  C   VAL A 177      -6.833  10.114  11.625  1.00  6.060          C  
ATOM   2575  O   VAL A 177      -5.875   9.348  11.648  1.00  5.740          O  
ATOM   2576  CB  VAL A 177      -5.906  12.480  11.521  1.00  8.910          C  
ATOM   2577  CG1 VAL A 177      -6.482  12.644  10.106  1.00  8.910          C  
ATOM   2578  CG2 VAL A 177      -5.820  13.796  12.277  1.00  8.910          C  
ATOM   2579  H   VAL A 177      -5.205  11.465  13.818  1.00  7.480          H  
ATOM   2580  HA  VAL A 177      -7.756  11.865  12.410  1.00  7.700          H  
ATOM   2581  HB  VAL A 177      -4.917  12.110  11.423  1.00 10.690          H  
ATOM   2582 1HG1 VAL A 177      -5.862  13.348   9.551  1.00 10.690          H  
ATOM   2583 2HG1 VAL A 177      -6.488  11.694   9.581  1.00 10.690          H  
ATOM   2584 3HG1 VAL A 177      -7.503  13.027  10.174  1.00 10.690          H  
ATOM   2585 1HG2 VAL A 177      -5.192  14.486  11.710  1.00 10.690          H  
ATOM   2586 2HG2 VAL A 177      -6.786  14.221  12.405  1.00 10.690          H  
ATOM   2587 3HG2 VAL A 177      -5.376  13.631  13.255  1.00 10.690          H  
ATOM   2588  N   ALA A 178      -7.957   9.814  11.001  1.00  6.390          N  
ATOM   2589  CA  ALA A 178      -8.152   8.546  10.317  1.00  6.410          C  
ATOM   2590  C   ALA A 178      -7.081   8.346   9.257  1.00  6.490          C  
ATOM   2591  O   ALA A 178      -6.524   9.310   8.728  1.00  6.700          O  
ATOM   2592  CB  ALA A 178      -9.532   8.501   9.685  1.00  8.970          C  
ATOM   2593  H   ALA A 178      -8.728  10.486  10.993  1.00  7.670          H  
ATOM   2594  HA  ALA A 178      -8.064   7.743  11.046  1.00  7.690          H  
ATOM   2595 1HB  ALA A 178      -9.677   7.543   9.187  1.00 10.760          H  
ATOM   2596 2HB  ALA A 178     -10.290   8.631  10.459  1.00 10.760          H  
ATOM   2597 3HB  ALA A 178      -9.619   9.308   8.957  1.00 10.760          H  
ATOM   2598  N   ASP A 179      -6.781   7.082   8.948  1.00  6.600          N  
ATOM   2599  CA  ASP A 179      -5.732   6.776   7.988  1.00  6.910          C  
ATOM   2600  C   ASP A 179      -5.789   7.629   6.738  1.00  6.590          C  
ATOM   2601  O   ASP A 179      -6.839   7.781   6.105  1.00  6.590          O  
ATOM   2602  CB  ASP A 179      -5.813   5.330   7.468  1.00  9.550          C  
ATOM   2603  CG  ASP A 179      -5.445   4.205   8.443  1.00  9.550          C  
ATOM   2604  OD1 ASP A 179      -5.084   4.464   9.542  1.00  9.550          O  
ATOM   2605  OD2 ASP A 179      -5.478   3.058   8.023  1.00  9.550          O  
ATOM   2606  H   ASP A 179      -7.256   6.319   9.410  1.00  7.920          H  
ATOM   2607  HA  ASP A 179      -4.769   6.938   8.473  1.00  8.290          H  
ATOM   2608 1HB  ASP A 179      -6.828   5.147   7.119  1.00 11.460          H  
ATOM   2609 2HB  ASP A 179      -5.166   5.251   6.599  1.00 11.460          H  
ATOM   2610  N   ALA A 180      -4.621   8.124   6.350  1.00  6.560          N  
ATOM   2611  CA  ALA A 180      -4.470   8.922   5.135  1.00  6.400          C  
ATOM   2612  C   ALA A 180      -3.351   8.274   4.328  1.00  6.480          C  
ATOM   2613  O   ALA A 180      -2.431   7.691   4.914  1.00  6.880          O  
ATOM   2614  CB  ALA A 180      -4.192  10.385   5.471  1.00  9.020          C  
ATOM   2615  H   ALA A 180      -3.814   7.945   6.960  1.00  7.870          H  
ATOM   2616  HA  ALA A 180      -5.389   8.863   4.553  1.00  7.680          H  
ATOM   2617 1HB  ALA A 180      -4.078  10.963   4.554  1.00 10.830          H  
ATOM   2618 2HB  ALA A 180      -5.025  10.789   6.055  1.00 10.830          H  
ATOM   2619 3HB  ALA A 180      -3.277  10.454   6.053  1.00 10.830          H  
ATOM   2620  N   ARG A 181      -3.406   8.344   2.993  1.00  6.350          N  
ATOM   2621  CA  ARG A 181      -2.366   7.651   2.237  1.00  6.540          C  
ATOM   2622  C   ARG A 181      -2.087   8.132   0.819  1.00  6.400          C  
ATOM   2623  O   ARG A 181      -2.908   8.798   0.181  1.00  6.370          O  
ATOM   2624  CB  ARG A 181      -2.746   6.184   2.144  1.00  9.080          C  
ATOM   2625  CG  ARG A 181      -3.994   5.913   1.324  1.00  9.080          C  
ATOM   2626  CD  ARG A 181      -4.440   4.518   1.450  1.00  9.080          C  
ATOM   2627  NE  ARG A 181      -5.022   4.219   2.759  1.00  9.080          N  
ATOM   2628  CZ  ARG A 181      -5.389   2.983   3.172  1.00  9.080          C  
ATOM   2629  NH1 ARG A 181      -5.231   1.943   2.373  1.00  9.080          N  
ATOM   2630  NH2 ARG A 181      -5.906   2.812   4.381  1.00  9.080          N  
ATOM   2631  H   ARG A 181      -4.149   8.843   2.521  1.00  7.620          H  
ATOM   2632  HA  ARG A 181      -1.435   7.740   2.800  1.00  7.850          H  
ATOM   2633 1HB  ARG A 181      -1.931   5.614   1.701  1.00 10.900          H  
ATOM   2634 2HB  ARG A 181      -2.918   5.793   3.136  1.00 10.900          H  
ATOM   2635 1HG  ARG A 181      -4.801   6.559   1.658  1.00 10.900          H  
ATOM   2636 2HG  ARG A 181      -3.786   6.100   0.269  1.00 10.900          H  
ATOM   2637 1HD  ARG A 181      -5.173   4.290   0.677  1.00 10.900          H  
ATOM   2638 2HD  ARG A 181      -3.569   3.893   1.324  1.00 10.900          H  
ATOM   2639  HE  ARG A 181      -5.167   4.989   3.393  1.00 10.900          H  
ATOM   2640 1HH1 ARG A 181      -4.821   2.060   1.430  1.00 10.900          H  
ATOM   2641 2HH1 ARG A 181      -5.501   1.022   2.677  1.00 10.900          H  
ATOM   2642 1HH2 ARG A 181      -6.027   3.603   5.002  1.00 10.900          H  
ATOM   2643 2HH2 ARG A 181      -6.179   1.891   4.693  1.00 10.900          H  
ATOM   2644  N   ILE A 182      -0.913   7.718   0.344  1.00  6.560          N  
ATOM   2645  CA  ILE A 182      -0.400   7.913  -1.017  1.00  6.390          C  
ATOM   2646  C   ILE A 182       0.111   6.616  -1.658  1.00  6.280          C  
ATOM   2647  O   ILE A 182       0.427   5.650  -0.964  1.00  6.590          O  
ATOM   2648  CB  ILE A 182       0.697   8.985  -1.009  1.00  9.010          C  
ATOM   2649  CG1 ILE A 182       1.815   8.502  -0.029  1.00  9.010          C  
ATOM   2650  CG2 ILE A 182       0.114  10.344  -0.695  1.00  9.010          C  
ATOM   2651  CD1 ILE A 182       3.055   9.288   0.024  1.00  9.010          C  
ATOM   2652  H   ILE A 182      -0.340   7.191   1.014  1.00  7.870          H  
ATOM   2653  HA  ILE A 182      -1.219   8.281  -1.633  1.00  7.670          H  
ATOM   2654  HB  ILE A 182       1.149   9.027  -1.999  1.00 10.820          H  
ATOM   2655 1HG1 ILE A 182       1.401   8.477   0.978  1.00 10.820          H  
ATOM   2656 2HG1 ILE A 182       2.096   7.504  -0.317  1.00 10.820          H  
ATOM   2657 1HG2 ILE A 182       0.893  11.096  -0.732  1.00 10.820          H  
ATOM   2658 2HG2 ILE A 182      -0.646  10.591  -1.434  1.00 10.820          H  
ATOM   2659 3HG2 ILE A 182      -0.340  10.337   0.293  1.00 10.820          H  
ATOM   2660 1HD1 ILE A 182       3.748   8.831   0.734  1.00 10.820          H  
ATOM   2661 2HD1 ILE A 182       3.475   9.286  -0.919  1.00 10.820          H  
ATOM   2662 3HD1 ILE A 182       2.846  10.295   0.332  1.00 10.820          H  
ATOM   2663  N   GLU A 183       0.266   6.616  -2.983  1.00  6.110          N  
ATOM   2664  CA  GLU A 183       0.760   5.425  -3.679  1.00  6.140          C  
ATOM   2665  C   GLU A 183       1.659   5.729  -4.872  1.00  6.000          C  
ATOM   2666  O   GLU A 183       1.343   6.586  -5.701  1.00  6.250          O  
ATOM   2667  CB  GLU A 183      -0.448   4.611  -4.166  1.00  8.580          C  
ATOM   2668  CG  GLU A 183      -0.143   3.313  -4.918  1.00  8.580          C  
ATOM   2669  CD  GLU A 183      -1.411   2.626  -5.347  1.00  8.580          C  
ATOM   2670  OE1 GLU A 183      -2.451   3.029  -4.898  1.00  8.580          O  
ATOM   2671  OE2 GLU A 183      -1.352   1.738  -6.152  1.00  8.580          O  
ATOM   2672  H   GLU A 183       0.013   7.436  -3.519  1.00  7.330          H  
ATOM   2673  HA  GLU A 183       1.338   4.829  -2.978  1.00  7.370          H  
ATOM   2674 1HB  GLU A 183      -1.062   4.343  -3.304  1.00 10.300          H  
ATOM   2675 2HB  GLU A 183      -1.059   5.233  -4.819  1.00 10.300          H  
ATOM   2676 1HG  GLU A 183       0.447   3.533  -5.805  1.00 10.300          H  
ATOM   2677 2HG  GLU A 183       0.440   2.647  -4.276  1.00 10.300          H  
ATOM   2678  N   TYR A 184       2.762   4.983  -4.975  1.00  5.860          N  
ATOM   2679  CA  TYR A 184       3.668   5.105  -6.115  1.00  5.860          C  
ATOM   2680  C   TYR A 184       4.051   3.770  -6.737  1.00  5.890          C  
ATOM   2681  O   TYR A 184       4.623   2.884  -6.086  1.00  6.100          O  
ATOM   2682  CB  TYR A 184       4.940   5.845  -5.725  1.00  8.200          C  
ATOM   2683  CG  TYR A 184       5.933   5.971  -6.863  1.00  8.200          C  
ATOM   2684  CD1 TYR A 184       5.705   6.895  -7.859  1.00  8.200          C  
ATOM   2685  CD2 TYR A 184       7.069   5.159  -6.913  1.00  8.200          C  
ATOM   2686  CE1 TYR A 184       6.594   7.022  -8.899  1.00  8.200          C  
ATOM   2687  CE2 TYR A 184       7.958   5.289  -7.958  1.00  8.200          C  
ATOM   2688  CZ  TYR A 184       7.719   6.225  -8.951  1.00  8.200          C  
ATOM   2689  OH  TYR A 184       8.592   6.382  -9.999  1.00  8.200          O  
ATOM   2690  H   TYR A 184       2.961   4.316  -4.223  1.00  7.030          H  
ATOM   2691  HA  TYR A 184       3.160   5.681  -6.888  1.00  7.030          H  
ATOM   2692 1HB  TYR A 184       4.671   6.844  -5.402  1.00  9.840          H  
ATOM   2693 2HB  TYR A 184       5.426   5.336  -4.892  1.00  9.840          H  
ATOM   2694  HD1 TYR A 184       4.819   7.528  -7.822  1.00  9.840          H  
ATOM   2695  HD2 TYR A 184       7.252   4.423  -6.128  1.00  9.840          H  
ATOM   2696  HE1 TYR A 184       6.408   7.756  -9.683  1.00  9.840          H  
ATOM   2697  HE2 TYR A 184       8.847   4.660  -7.998  1.00  9.840          H  
ATOM   2698  HH  TYR A 184       8.252   7.050 -10.599  1.00  9.840          H  
ATOM   2699  N   VAL A 185       3.737   3.655  -8.022  1.00  5.930          N  
ATOM   2700  CA  VAL A 185       3.998   2.494  -8.861  1.00  6.070          C  
ATOM   2701  C   VAL A 185       4.630   2.999 -10.146  1.00  6.150          C  
ATOM   2702  O   VAL A 185       4.532   4.190 -10.441  1.00  6.160          O  
ATOM   2703  CB  VAL A 185       2.688   1.719  -9.165  1.00  8.440          C  
ATOM   2704  CG1 VAL A 185       2.038   1.211  -7.861  1.00  8.440          C  
ATOM   2705  CG2 VAL A 185       1.710   2.631  -9.908  1.00  8.440          C  
ATOM   2706  H   VAL A 185       3.290   4.455  -8.453  1.00  7.120          H  
ATOM   2707  HA  VAL A 185       4.706   1.834  -8.366  1.00  7.280          H  
ATOM   2708  HB  VAL A 185       2.922   0.846  -9.779  1.00 10.130          H  
ATOM   2709 1HG1 VAL A 185       1.127   0.658  -8.092  1.00 10.130          H  
ATOM   2710 2HG1 VAL A 185       2.714   0.558  -7.350  1.00 10.130          H  
ATOM   2711 3HG1 VAL A 185       1.787   2.046  -7.214  1.00 10.130          H  
ATOM   2712 1HG2 VAL A 185       0.797   2.076 -10.124  1.00 10.130          H  
ATOM   2713 2HG2 VAL A 185       1.469   3.491  -9.285  1.00 10.130          H  
ATOM   2714 3HG2 VAL A 185       2.148   2.975 -10.845  1.00 10.130          H  
ATOM   2715  N   GLY A 186       5.201   2.112 -10.950  1.00  6.480          N  
ATOM   2716  CA  GLY A 186       5.742   2.557 -12.224  1.00  6.800          C  
ATOM   2717  C   GLY A 186       6.363   1.434 -13.043  1.00  6.870          C  
ATOM   2718  O   GLY A 186       6.320   0.263 -12.672  1.00  6.940          O  
ATOM   2719  H   GLY A 186       5.263   1.135 -10.692  1.00  7.780          H  
ATOM   2720 1HA  GLY A 186       4.950   3.029 -12.805  1.00  8.160          H  
ATOM   2721 2HA  GLY A 186       6.493   3.323 -12.041  1.00  8.160          H  
ATOM   2722  N   ASN A 187       6.957   1.829 -14.160  1.00  7.160          N  
ATOM   2723  CA  ASN A 187       7.597   0.932 -15.112  1.00  7.530          C  
ATOM   2724  C   ASN A 187       8.945   0.549 -14.540  1.00  7.570          C  
ATOM   2725  O   ASN A 187       9.301   1.062 -13.477  1.00  7.800          O  
ATOM   2726  CB  ASN A 187       7.719   1.604 -16.464  1.00 10.390          C  
ATOM   2727  CG  ASN A 187       6.375   1.820 -17.099  1.00 10.390          C  
ATOM   2728  OD1 ASN A 187       5.492   0.958 -17.036  1.00 10.390          O  
ATOM   2729  ND2 ASN A 187       6.200   2.961 -17.710  1.00 10.390          N  
ATOM   2730  H   ASN A 187       6.945   2.816 -14.367  1.00  8.590          H  
ATOM   2731  HA  ASN A 187       7.001   0.022 -15.211  1.00  9.040          H  
ATOM   2732 1HB  ASN A 187       8.218   2.567 -16.351  1.00 12.470          H  
ATOM   2733 2HB  ASN A 187       8.326   0.995 -17.130  1.00 12.470          H  
ATOM   2734 1HD2 ASN A 187       5.323   3.160 -18.148  1.00 12.470          H  
ATOM   2735 2HD2 ASN A 187       6.935   3.638 -17.744  1.00 12.470          H  
ATOM   2736  N   GLY A 188       9.729  -0.277 -15.269  1.00  7.570          N  
ATOM   2737  CA  GLY A 188      11.040  -0.801 -14.821  1.00  7.770          C  
ATOM   2738  C   GLY A 188      12.009   0.296 -14.361  1.00  7.690          C  
ATOM   2739  O   GLY A 188      13.010   0.032 -13.700  1.00  7.930          O  
ATOM   2740  H   GLY A 188       9.363  -0.619 -16.148  1.00  9.080          H  
ATOM   2741 1HA  GLY A 188      10.877  -1.502 -14.004  1.00  9.320          H  
ATOM   2742 2HA  GLY A 188      11.494  -1.365 -15.635  1.00  9.320          H  
ATOM   2743  N   TYR A 189      11.698   1.528 -14.712  1.00  7.600          N  
ATOM   2744  CA  TYR A 189      12.421   2.714 -14.322  1.00  7.730          C  
ATOM   2745  C   TYR A 189      12.663   2.720 -12.816  1.00  7.130          C  
ATOM   2746  O   TYR A 189      13.730   3.123 -12.357  1.00  7.290          O  
ATOM   2747  CB  TYR A 189      11.601   3.946 -14.694  1.00 10.770          C  
ATOM   2748  CG  TYR A 189      12.165   5.242 -14.192  1.00 10.770          C  
ATOM   2749  CD1 TYR A 189      13.199   5.853 -14.863  1.00 10.770          C  
ATOM   2750  CD2 TYR A 189      11.628   5.829 -13.047  1.00 10.770          C  
ATOM   2751  CE1 TYR A 189      13.691   7.051 -14.408  1.00 10.770          C  
ATOM   2752  CE2 TYR A 189      12.122   7.027 -12.594  1.00 10.770          C  
ATOM   2753  CZ  TYR A 189      13.147   7.638 -13.278  1.00 10.770          C  
ATOM   2754  OH  TYR A 189      13.633   8.843 -12.860  1.00 10.770          O  
ATOM   2755  H   TYR A 189      10.873   1.639 -15.276  1.00  9.120          H  
ATOM   2756  HA  TYR A 189      13.385   2.730 -14.830  1.00  9.280          H  
ATOM   2757 1HB  TYR A 189      11.515   4.008 -15.778  1.00 12.920          H  
ATOM   2758 2HB  TYR A 189      10.593   3.835 -14.292  1.00 12.920          H  
ATOM   2759  HD1 TYR A 189      13.619   5.393 -15.756  1.00 12.920          H  
ATOM   2760  HD2 TYR A 189      10.811   5.344 -12.513  1.00 12.920          H  
ATOM   2761  HE1 TYR A 189      14.504   7.541 -14.943  1.00 12.920          H  
ATOM   2762  HE2 TYR A 189      11.699   7.493 -11.706  1.00 12.920          H  
ATOM   2763  HH  TYR A 189      14.388   9.082 -13.411  1.00 12.920          H  
ATOM   2764  N   ILE A 190      11.633   2.330 -12.046  1.00  6.740          N  
ATOM   2765  CA  ILE A 190      11.670   2.410 -10.590  1.00  6.460          C  
ATOM   2766  C   ILE A 190      12.628   1.416  -9.914  1.00  6.300          C  
ATOM   2767  O   ILE A 190      12.795   1.465  -8.694  1.00  6.000          O  
ATOM   2768  CB  ILE A 190      10.262   2.234  -9.949  1.00  9.160          C  
ATOM   2769  CG1 ILE A 190       9.687   0.790 -10.137  1.00  9.160          C  
ATOM   2770  CG2 ILE A 190       9.318   3.254 -10.620  1.00  9.160          C  
ATOM   2771  CD1 ILE A 190       8.406   0.504  -9.325  1.00  9.160          C  
ATOM   2772  H   ILE A 190      10.790   1.970 -12.507  1.00  8.090          H  
ATOM   2773  HA  ILE A 190      12.005   3.396 -10.345  1.00  7.750          H  
ATOM   2774  HB  ILE A 190      10.319   2.441  -8.883  1.00 10.990          H  
ATOM   2775 1HG1 ILE A 190       9.464   0.626 -11.171  1.00 10.990          H  
ATOM   2776 2HG1 ILE A 190      10.435   0.063  -9.824  1.00 10.990          H  
ATOM   2777 1HG2 ILE A 190       8.326   3.209 -10.188  1.00 10.990          H  
ATOM   2778 2HG2 ILE A 190       9.717   4.238 -10.474  1.00 10.990          H  
ATOM   2779 3HG2 ILE A 190       9.250   3.052 -11.685  1.00 10.990          H  
ATOM   2780 1HD1 ILE A 190       8.088  -0.527  -9.511  1.00 10.990          H  
ATOM   2781 2HD1 ILE A 190       8.614   0.627  -8.261  1.00 10.990          H  
ATOM   2782 3HD1 ILE A 190       7.608   1.171  -9.615  1.00 10.990          H  
ATOM   2783  N   ASN A 191      13.192   0.472 -10.666  1.00  6.710          N  
ATOM   2784  CA  ASN A 191      14.078  -0.537 -10.101  1.00  6.820          C  
ATOM   2785  C   ASN A 191      15.528  -0.050  -9.947  1.00  7.170          C  
ATOM   2786  O   ASN A 191      15.957   0.863 -10.659  1.00  7.510          O  
ATOM   2787  CB  ASN A 191      14.020  -1.776 -10.973  1.00  9.500          C  
ATOM   2788  CG  ASN A 191      12.710  -2.471 -10.875  1.00  9.500          C  
ATOM   2789  OD1 ASN A 191      12.087  -2.550  -9.807  1.00  9.500          O  
ATOM   2790  ND2 ASN A 191      12.266  -2.995 -11.980  1.00  9.500          N  
ATOM   2791  H   ASN A 191      13.031   0.473 -11.680  1.00  8.050          H  
ATOM   2792  HA  ASN A 191      13.694  -0.774  -9.113  1.00  8.180          H  
ATOM   2793 1HB  ASN A 191      14.166  -1.475 -12.008  1.00 11.400          H  
ATOM   2794 2HB  ASN A 191      14.819  -2.468 -10.740  1.00 11.400          H  
ATOM   2795 1HD2 ASN A 191      11.391  -3.480 -11.986  1.00 11.400          H  
ATOM   2796 2HD2 ASN A 191      12.800  -2.909 -12.822  1.00 11.400          H  
ATOM   2797  N   GLU A 192      16.318  -0.667  -9.039  1.00  7.370          N  
ATOM   2798  CA  GLU A 192      15.951  -1.771  -8.129  1.00  7.600          C  
ATOM   2799  C   GLU A 192      15.514  -1.320  -6.737  1.00  7.190          C  
ATOM   2800  O   GLU A 192      15.207  -2.151  -5.882  1.00  7.300          O  
ATOM   2801  CB  GLU A 192      17.127  -2.738  -8.005  1.00 10.550          C  
ATOM   2802  CG  GLU A 192      17.484  -3.455  -9.309  1.00 10.550          C  
ATOM   2803  CD  GLU A 192      18.668  -4.387  -9.174  1.00 10.550          C  
ATOM   2804  OE1 GLU A 192      19.256  -4.426  -8.120  1.00 10.550          O  
ATOM   2805  OE2 GLU A 192      18.978  -5.060 -10.129  1.00 10.550          O  
ATOM   2806  H   GLU A 192      17.274  -0.350  -8.976  1.00  8.840          H  
ATOM   2807  HA  GLU A 192      15.126  -2.337  -8.543  1.00  9.120          H  
ATOM   2808 1HB  GLU A 192      18.009  -2.194  -7.665  1.00 12.660          H  
ATOM   2809 2HB  GLU A 192      16.901  -3.496  -7.254  1.00 12.660          H  
ATOM   2810 1HG  GLU A 192      16.621  -4.032  -9.638  1.00 12.660          H  
ATOM   2811 2HG  GLU A 192      17.700  -2.712 -10.075  1.00 12.660          H  
ATOM   2812  N   ALA A 193      15.530  -0.018  -6.487  1.00  6.960          N  
ATOM   2813  CA  ALA A 193      15.201   0.489  -5.165  1.00  6.830          C  
ATOM   2814  C   ALA A 193      14.783   1.937  -5.189  1.00  6.110          C  
ATOM   2815  O   ALA A 193      15.122   2.683  -6.114  1.00  6.290          O  
ATOM   2816  CB  ALA A 193      16.398   0.352  -4.242  1.00  9.610          C  
ATOM   2817  H   ALA A 193      15.767   0.624  -7.229  1.00  8.350          H  
ATOM   2818  HA  ALA A 193      14.366  -0.096  -4.776  1.00  8.200          H  
ATOM   2819 1HB  ALA A 193      16.133   0.716  -3.247  1.00 11.540          H  
ATOM   2820 2HB  ALA A 193      16.696  -0.695  -4.180  1.00 11.540          H  
ATOM   2821 3HB  ALA A 193      17.225   0.943  -4.633  1.00 11.540          H  
ATOM   2822  N   GLN A 194      14.094   2.337  -4.133  1.00  5.630          N  
ATOM   2823  CA  GLN A 194      13.731   3.720  -3.925  1.00  5.310          C  
ATOM   2824  C   GLN A 194      14.343   4.112  -2.587  1.00  4.810          C  
ATOM   2825  O   GLN A 194      14.569   3.244  -1.741  1.00  5.170          O  
ATOM   2826  CB  GLN A 194      12.211   3.891  -3.936  1.00  7.560          C  
ATOM   2827  CG  GLN A 194      11.510   3.440  -5.239  1.00  7.560          C  
ATOM   2828  CD  GLN A 194      11.142   1.964  -5.237  1.00  7.560          C  
ATOM   2829  OE1 GLN A 194      10.620   1.455  -4.240  1.00  7.560          O  
ATOM   2830  NE2 GLN A 194      11.404   1.258  -6.326  1.00  7.560          N  
ATOM   2831  H   GLN A 194      13.829   1.656  -3.431  1.00  6.760          H  
ATOM   2832  HA  GLN A 194      14.170   4.346  -4.692  1.00  6.370          H  
ATOM   2833 1HB  GLN A 194      11.770   3.368  -3.090  1.00  9.070          H  
ATOM   2834 2HB  GLN A 194      11.998   4.938  -3.823  1.00  9.070          H  
ATOM   2835 1HG  GLN A 194      10.607   4.035  -5.390  1.00  9.070          H  
ATOM   2836 2HG  GLN A 194      12.189   3.582  -6.065  1.00  9.070          H  
ATOM   2837 1HE2 GLN A 194      11.175   0.284  -6.360  1.00  9.070          H  
ATOM   2838 2HE2 GLN A 194      11.850   1.669  -7.149  1.00  9.070          H  
ATOM   2839  N   ASN A 195      14.644   5.394  -2.408  1.00  4.400          N  
ATOM   2840  CA  ASN A 195      15.247   5.882  -1.166  1.00  4.350          C  
ATOM   2841  C   ASN A 195      14.283   6.709  -0.326  1.00  3.950          C  
ATOM   2842  O   ASN A 195      13.422   7.393  -0.865  1.00  3.950          O  
ATOM   2843  CB  ASN A 195      16.492   6.684  -1.482  1.00  6.110          C  
ATOM   2844  CG  ASN A 195      17.620   5.867  -2.059  1.00  6.110          C  
ATOM   2845  OD1 ASN A 195      17.850   4.715  -1.682  1.00  6.110          O  
ATOM   2846  ND2 ASN A 195      18.358   6.463  -2.961  1.00  6.110          N  
ATOM   2847  H   ASN A 195      14.401   6.047  -3.159  1.00  5.280          H  
ATOM   2848  HA  ASN A 195      15.538   5.024  -0.556  1.00  5.220          H  
ATOM   2849 1HB  ASN A 195      16.239   7.453  -2.205  1.00  7.330          H  
ATOM   2850 2HB  ASN A 195      16.831   7.180  -0.571  1.00  7.330          H  
ATOM   2851 1HD2 ASN A 195      19.148   5.985  -3.356  1.00  7.330          H  
ATOM   2852 2HD2 ASN A 195      18.155   7.401  -3.239  1.00  7.330          H  
ATOM   2853  N   MET A 196      14.437   6.699   0.991  1.00  4.010          N  
ATOM   2854  CA  MET A 196      13.599   7.547   1.829  1.00  3.910          C  
ATOM   2855  C   MET A 196      14.327   8.869   1.995  1.00  4.040          C  
ATOM   2856  O   MET A 196      15.548   8.907   1.912  1.00  4.430          O  
ATOM   2857  CB  MET A 196      13.288   6.847   3.156  1.00  5.510          C  
ATOM   2858  CG  MET A 196      12.325   7.601   4.075  1.00  5.510          C  
ATOM   2859  SD  MET A 196      10.669   7.781   3.359  1.00  5.510          S  
ATOM   2860  CE  MET A 196       9.896   6.175   3.560  1.00  5.510          C  
ATOM   2861  H   MET A 196      15.166   6.129   1.437  1.00  4.810          H  
ATOM   2862  HA  MET A 196      12.669   7.758   1.316  1.00  4.690          H  
ATOM   2863 1HB  MET A 196      12.873   5.867   2.957  1.00  6.620          H  
ATOM   2864 2HB  MET A 196      14.223   6.693   3.704  1.00  6.620          H  
ATOM   2865 1HG  MET A 196      12.227   7.043   5.002  1.00  6.620          H  
ATOM   2866 2HG  MET A 196      12.710   8.589   4.327  1.00  6.620          H  
ATOM   2867 1HE  MET A 196       8.882   6.209   3.150  1.00  6.620          H  
ATOM   2868 2HE  MET A 196      10.471   5.414   3.039  1.00  6.620          H  
ATOM   2869 3HE  MET A 196       9.842   5.924   4.622  1.00  6.620          H  
ATOM   2870  N   GLY A 197      13.624   9.979   2.164  1.00  4.140          N  
ATOM   2871  CA  GLY A 197      14.386  11.206   2.387  1.00  4.550          C  
ATOM   2872  C   GLY A 197      14.647  11.464   3.856  1.00  4.350          C  
ATOM   2873  O   GLY A 197      13.756  11.296   4.696  1.00  4.360          O  
ATOM   2874  H   GLY A 197      12.613   9.968   2.183  1.00  4.970          H  
ATOM   2875 1HA  GLY A 197      15.343  11.153   1.862  1.00  5.460          H  
ATOM   2876 2HA  GLY A 197      13.844  12.049   1.962  1.00  5.460          H  
ATOM   2877  N   TRP A 198      15.807  12.042   4.153  1.00  4.610          N  
ATOM   2878  CA  TRP A 198      16.110  12.455   5.513  1.00  4.670          C  
ATOM   2879  C   TRP A 198      16.958  13.723   5.523  1.00  5.130          C  
ATOM   2880  O   TRP A 198      17.842  13.912   4.686  1.00  5.560          O  
ATOM   2881  CB  TRP A 198      16.780  11.325   6.259  1.00  6.510          C  
ATOM   2882  CG  TRP A 198      16.994  11.607   7.679  1.00  6.510          C  
ATOM   2883  CD1 TRP A 198      16.101  11.402   8.679  1.00  6.510          C  
ATOM   2884  CD2 TRP A 198      18.184  12.111   8.298  1.00  6.510          C  
ATOM   2885  NE1 TRP A 198      16.647  11.756   9.873  1.00  6.510          N  
ATOM   2886  CE2 TRP A 198      17.928  12.187   9.661  1.00  6.510          C  
ATOM   2887  CE3 TRP A 198      19.430  12.487   7.815  1.00  6.510          C  
ATOM   2888  CZ2 TRP A 198      18.876  12.627  10.556  1.00  6.510          C  
ATOM   2889  CZ3 TRP A 198      20.377  12.920   8.706  1.00  6.510          C  
ATOM   2890  CH2 TRP A 198      20.111  12.991  10.045  1.00  6.510          C  
ATOM   2891  H   TRP A 198      16.537  12.131   3.433  1.00  5.530          H  
ATOM   2892  HA  TRP A 198      15.180  12.680   6.028  1.00  5.600          H  
ATOM   2893 1HB  TRP A 198      16.161  10.455   6.175  1.00  7.820          H  
ATOM   2894 2HB  TRP A 198      17.738  11.096   5.792  1.00  7.820          H  
ATOM   2895  HD1 TRP A 198      15.093  11.014   8.541  1.00  7.820          H  
ATOM   2896  HE1 TRP A 198      16.180  11.697  10.765  1.00  7.820          H  
ATOM   2897  HE3 TRP A 198      19.655  12.436   6.746  1.00  7.820          H  
ATOM   2898  HZ2 TRP A 198      18.681  12.681  11.623  1.00  7.820          H  
ATOM   2899  HZ3 TRP A 198      21.349  13.203   8.311  1.00  7.820          H  
ATOM   2900  HH2 TRP A 198      20.891  13.336  10.722  1.00  7.820          H  
ATOM   2901  N   LEU A 199      16.644  14.618   6.436  1.00  5.330          N  
ATOM   2902  CA  LEU A 199      17.324  15.881   6.576  1.00  5.940          C  
ATOM   2903  C   LEU A 199      17.994  16.093   7.916  1.00  6.000          C  
ATOM   2904  O   LEU A 199      17.320  16.197   8.945  1.00  6.000          O  
ATOM   2905  CB  LEU A 199      16.257  16.975   6.447  1.00  8.070          C  
ATOM   2906  CG  LEU A 199      16.684  18.427   6.592  1.00  8.070          C  
ATOM   2907  CD1 LEU A 199      17.505  18.839   5.402  1.00  8.070          C  
ATOM   2908  CD2 LEU A 199      15.467  19.257   6.792  1.00  8.070          C  
ATOM   2909  H   LEU A 199      15.875  14.422   7.070  1.00  6.400          H  
ATOM   2910  HA  LEU A 199      18.078  15.949   5.803  1.00  7.130          H  
ATOM   2911 1HB  LEU A 199      15.787  16.872   5.471  1.00  9.690          H  
ATOM   2912 2HB  LEU A 199      15.485  16.783   7.199  1.00  9.690          H  
ATOM   2913  HG  LEU A 199      17.309  18.537   7.445  1.00  9.690          H  
ATOM   2914 1HD1 LEU A 199      17.804  19.866   5.502  1.00  9.690          H  
ATOM   2915 2HD1 LEU A 199      18.382  18.219   5.326  1.00  9.690          H  
ATOM   2916 3HD1 LEU A 199      16.908  18.739   4.509  1.00  9.690          H  
ATOM   2917 1HD2 LEU A 199      15.740  20.304   6.910  1.00  9.690          H  
ATOM   2918 2HD2 LEU A 199      14.829  19.136   5.943  1.00  9.690          H  
ATOM   2919 3HD2 LEU A 199      14.936  18.916   7.681  1.00  9.690          H  
ATOM   2920  N   GLN A 200      19.298  16.344   7.932  1.00  6.380          N  
ATOM   2921  CA  GLN A 200      19.902  16.628   9.231  1.00  6.630          C  
ATOM   2922  C   GLN A 200      19.675  18.114   9.463  1.00  7.030          C  
ATOM   2923  O   GLN A 200      20.587  18.931   9.251  1.00  7.580          O  
ATOM   2924  CB  GLN A 200      21.398  16.313   9.274  1.00  9.180          C  
ATOM   2925  CG  GLN A 200      22.001  16.329  10.666  1.00  9.180          C  
ATOM   2926  CD  GLN A 200      23.456  15.853  10.680  1.00  9.180          C  
ATOM   2927  OE1 GLN A 200      24.262  16.149   9.781  1.00  9.180          O  
ATOM   2928  NE2 GLN A 200      23.804  15.106  11.719  1.00  9.180          N  
ATOM   2929  H   GLN A 200      19.856  16.252   7.079  1.00  7.660          H  
ATOM   2930  HA  GLN A 200      19.393  16.057  10.007  1.00  7.960          H  
ATOM   2931 1HB  GLN A 200      21.622  15.390   8.780  1.00 11.020          H  
ATOM   2932 2HB  GLN A 200      21.909  17.086   8.753  1.00 11.020          H  
ATOM   2933 1HG  GLN A 200      21.957  17.343  11.057  1.00 11.020          H  
ATOM   2934 2HG  GLN A 200      21.419  15.666  11.305  1.00 11.020          H  
ATOM   2935 1HE2 GLN A 200      24.742  14.760  11.797  1.00 11.020          H  
ATOM   2936 2HE2 GLN A 200      23.136  14.884  12.432  1.00 11.020          H  
ATOM   2937  N   ARG A 201      18.455  18.416   9.907  1.00  6.970          N  
ATOM   2938  CA  ARG A 201      17.788  19.713  10.086  1.00  7.540          C  
ATOM   2939  C   ARG A 201      18.555  20.742  10.876  1.00  7.800          C  
ATOM   2940  O   ARG A 201      18.291  21.939  10.767  1.00  8.150          O  
ATOM   2941  CB  ARG A 201      16.416  19.498  10.699  1.00 10.330          C  
ATOM   2942  CG  ARG A 201      15.627  20.748  11.054  1.00 10.330          C  
ATOM   2943  CD  ARG A 201      15.312  21.609   9.874  1.00 10.330          C  
ATOM   2944  NE  ARG A 201      14.598  22.812  10.255  1.00 10.330          N  
ATOM   2945  CZ  ARG A 201      15.170  23.928  10.772  1.00 10.330          C  
ATOM   2946  NH1 ARG A 201      16.469  23.967  11.019  1.00 10.330          N  
ATOM   2947  NH2 ARG A 201      14.418  24.988  11.040  1.00 10.330          N  
ATOM   2948  H   ARG A 201      17.875  17.579  10.018  1.00  8.360          H  
ATOM   2949  HA  ARG A 201      17.625  20.125   9.096  1.00  9.050          H  
ATOM   2950 1HB  ARG A 201      15.819  18.937   9.992  1.00 12.390          H  
ATOM   2951 2HB  ARG A 201      16.505  18.896  11.607  1.00 12.390          H  
ATOM   2952 1HG  ARG A 201      14.678  20.419  11.451  1.00 12.390          H  
ATOM   2953 2HG  ARG A 201      16.142  21.324  11.814  1.00 12.390          H  
ATOM   2954 1HD  ARG A 201      16.204  21.908   9.341  1.00 12.390          H  
ATOM   2955 2HD  ARG A 201      14.675  21.049   9.192  1.00 12.390          H  
ATOM   2956  HE  ARG A 201      13.599  22.828  10.088  1.00 12.390          H  
ATOM   2957 1HH1 ARG A 201      17.062  23.136  10.850  1.00 12.390          H  
ATOM   2958 2HH1 ARG A 201      16.890  24.799  11.404  1.00 12.390          H  
ATOM   2959 1HH2 ARG A 201      13.425  24.965  10.857  1.00 12.390          H  
ATOM   2960 2HH2 ARG A 201      14.840  25.822  11.425  1.00 12.390          H  
ATOM   2961  N   PHE A 202      19.464  20.296  11.699  1.00  7.800          N  
ATOM   2962  CA  PHE A 202      20.243  21.207  12.498  1.00  8.250          C  
ATOM   2963  C   PHE A 202      21.266  21.956  11.629  1.00  8.660          C  
ATOM   2964  O   PHE A 202      21.759  23.015  12.020  1.00  9.080          O  
ATOM   2965  CB  PHE A 202      20.928  20.420  13.603  1.00 11.370          C  
ATOM   2966  CG  PHE A 202      19.913  19.899  14.565  1.00 11.370          C  
ATOM   2967  CD1 PHE A 202      19.466  18.581  14.474  1.00 11.370          C  
ATOM   2968  CD2 PHE A 202      19.373  20.716  15.547  1.00 11.370          C  
ATOM   2969  CE1 PHE A 202      18.509  18.110  15.343  1.00 11.370          C  
ATOM   2970  CE2 PHE A 202      18.417  20.235  16.415  1.00 11.370          C  
ATOM   2971  CZ  PHE A 202      17.988  18.926  16.306  1.00 11.370          C  
ATOM   2972  H   PHE A 202      19.611  19.301  11.773  1.00  9.360          H  
ATOM   2973  HA  PHE A 202      19.574  21.940  12.948  1.00  9.900          H  
ATOM   2974 1HB  PHE A 202      21.481  19.587  13.176  1.00 13.640          H  
ATOM   2975 2HB  PHE A 202      21.635  21.057  14.135  1.00 13.640          H  
ATOM   2976  HD1 PHE A 202      19.872  17.920  13.712  1.00 13.640          H  
ATOM   2977  HD2 PHE A 202      19.708  21.752  15.628  1.00 13.640          H  
ATOM   2978  HE1 PHE A 202      18.156  17.079  15.273  1.00 13.640          H  
ATOM   2979  HE2 PHE A 202      17.996  20.884  17.183  1.00 13.640          H  
ATOM   2980  HZ  PHE A 202      17.228  18.536  16.984  1.00 13.640          H  
ATOM   2981  N   PHE A 203      21.622  21.377  10.461  1.00  8.690          N  
ATOM   2982  CA  PHE A 203      22.606  21.957   9.564  1.00  9.340          C  
ATOM   2983  C   PHE A 203      21.970  21.994   8.192  1.00  9.470          C  
ATOM   2984  O   PHE A 203      22.442  22.654   7.263  1.00 10.150          O  
ATOM   2985  CB  PHE A 203      23.828  21.068   9.523  1.00 12.820          C  
ATOM   2986  CG  PHE A 203      24.321  20.744  10.879  1.00 12.820          C  
ATOM   2987  CD1 PHE A 203      24.184  19.455  11.341  1.00 12.820          C  
ATOM   2988  CD2 PHE A 203      24.861  21.700  11.715  1.00 12.820          C  
ATOM   2989  CE1 PHE A 203      24.582  19.105  12.605  1.00 12.820          C  
ATOM   2990  CE2 PHE A 203      25.263  21.359  12.989  1.00 12.820          C  
ATOM   2991  CZ  PHE A 203      25.122  20.057  13.434  1.00 12.820          C  
ATOM   2992  H   PHE A 203      21.184  20.514  10.138  1.00 10.430          H  
ATOM   2993  HA  PHE A 203      22.853  22.970   9.881  1.00 11.210          H  
ATOM   2994 1HB  PHE A 203      23.566  20.146   9.019  1.00 15.380          H  
ATOM   2995 2HB  PHE A 203      24.624  21.547   8.958  1.00 15.380          H  
ATOM   2996  HD1 PHE A 203      23.752  18.716  10.678  1.00 15.380          H  
ATOM   2997  HD2 PHE A 203      24.959  22.729  11.367  1.00 15.380          H  
ATOM   2998  HE1 PHE A 203      24.468  18.077  12.951  1.00 15.380          H  
ATOM   2999  HE2 PHE A 203      25.685  22.118  13.647  1.00 15.380          H  
ATOM   3000  HZ  PHE A 203      25.438  19.790  14.441  1.00 15.380          H  
ATOM   3001  N   LEU A 204      20.869  21.257   8.119  1.00  8.960          N  
ATOM   3002  CA  LEU A 204      20.053  20.954   6.938  1.00  9.220          C  
ATOM   3003  C   LEU A 204      20.796  20.106   5.908  1.00  9.140          C  
ATOM   3004  O   LEU A 204      20.711  20.324   4.690  1.00  9.520          O  
ATOM   3005  CB  LEU A 204      19.516  22.225   6.249  1.00 12.800          C  
ATOM   3006  CG  LEU A 204      18.279  22.890   6.889  1.00 12.800          C  
ATOM   3007  CD1 LEU A 204      18.689  23.732   8.085  1.00 12.800          C  
ATOM   3008  CD2 LEU A 204      17.575  23.732   5.856  1.00 12.800          C  
ATOM   3009  H   LEU A 204      20.634  20.767   8.982  1.00 10.750          H  
ATOM   3010  HA  LEU A 204      19.201  20.376   7.280  1.00 11.060          H  
ATOM   3011 1HB  LEU A 204      20.298  22.970   6.203  1.00 15.360          H  
ATOM   3012 2HB  LEU A 204      19.244  21.972   5.230  1.00 15.360          H  
ATOM   3013  HG  LEU A 204      17.602  22.116   7.242  1.00 15.360          H  
ATOM   3014 1HD1 LEU A 204      17.805  24.183   8.524  1.00 15.360          H  
ATOM   3015 2HD1 LEU A 204      19.177  23.129   8.829  1.00 15.360          H  
ATOM   3016 3HD1 LEU A 204      19.372  24.516   7.761  1.00 15.360          H  
ATOM   3017 1HD2 LEU A 204      16.689  24.190   6.301  1.00 15.360          H  
ATOM   3018 2HD2 LEU A 204      18.251  24.512   5.505  1.00 15.360          H  
ATOM   3019 3HD2 LEU A 204      17.277  23.112   5.019  1.00 15.360          H  
ATOM   3020  N   ASN A 205      21.475  19.077   6.383  1.00  8.810          N  
ATOM   3021  CA  ASN A 205      22.194  18.203   5.467  1.00  8.910          C  
ATOM   3022  C   ASN A 205      21.231  17.180   4.887  1.00  8.640          C  
ATOM   3023  O   ASN A 205      21.028  16.106   5.455  1.00  8.590          O  
ATOM   3024  CB  ASN A 205      23.363  17.501   6.140  1.00 12.430          C  
ATOM   3025  CG  ASN A 205      24.436  18.438   6.603  1.00 12.430          C  
ATOM   3026  OD1 ASN A 205      24.803  19.395   5.909  1.00 12.430          O  
ATOM   3027  ND2 ASN A 205      24.961  18.180   7.775  1.00 12.430          N  
ATOM   3028  H   ASN A 205      21.463  18.926   7.390  1.00 10.570          H  
ATOM   3029  HA  ASN A 205      22.578  18.798   4.638  1.00 10.690          H  
ATOM   3030 1HB  ASN A 205      23.037  16.897   6.953  1.00 14.920          H  
ATOM   3031 2HB  ASN A 205      23.809  16.820   5.417  1.00 14.920          H  
ATOM   3032 1HD2 ASN A 205      25.682  18.769   8.138  1.00 14.920          H  
ATOM   3033 2HD2 ASN A 205      24.636  17.390   8.337  1.00 14.920          H  
ATOM   3034  N   LEU A 206      20.616  17.542   3.770  1.00  8.680          N  
ATOM   3035  CA  LEU A 206      19.622  16.695   3.105  1.00  8.630          C  
ATOM   3036  C   LEU A 206      20.283  15.553   2.334  1.00  8.720          C  
ATOM   3037  O   LEU A 206      21.190  15.785   1.528  1.00  9.140          O  
ATOM   3038  CB  LEU A 206      18.779  17.547   2.146  1.00 12.100          C  
ATOM   3039  CG  LEU A 206      17.613  16.844   1.396  1.00 12.100          C  
ATOM   3040  CD1 LEU A 206      16.515  16.388   2.373  1.00 12.100          C  
ATOM   3041  CD2 LEU A 206      17.046  17.812   0.409  1.00 12.100          C  
ATOM   3042  H   LEU A 206      20.826  18.476   3.409  1.00 10.420          H  
ATOM   3043  HA  LEU A 206      18.986  16.255   3.859  1.00 10.360          H  
ATOM   3044 1HB  LEU A 206      18.373  18.385   2.691  1.00 14.520          H  
ATOM   3045 2HB  LEU A 206      19.450  17.943   1.385  1.00 14.520          H  
ATOM   3046  HG  LEU A 206      17.986  15.961   0.874  1.00 14.520          H  
ATOM   3047 1HD1 LEU A 206      15.736  15.908   1.799  1.00 14.520          H  
ATOM   3048 2HD1 LEU A 206      16.916  15.679   3.087  1.00 14.520          H  
ATOM   3049 3HD1 LEU A 206      16.109  17.244   2.902  1.00 14.520          H  
ATOM   3050 1HD2 LEU A 206      16.231  17.343  -0.116  1.00 14.520          H  
ATOM   3051 2HD2 LEU A 206      16.691  18.684   0.921  1.00 14.520          H  
ATOM   3052 3HD2 LEU A 206      17.828  18.100  -0.296  1.00 14.520          H  
ATOM   3053  N   SER A 207      19.800  14.327   2.552  1.00  8.530          N  
ATOM   3054  CA  SER A 207      20.344  13.150   1.877  1.00  8.760          C  
ATOM   3055  C   SER A 207      19.323  11.979   1.769  1.00  8.920          C  
ATOM   3056  O   SER A 207      18.263  12.022   2.402  1.00  8.820          O  
ATOM   3057  CB  SER A 207      21.574  12.691   2.653  1.00 12.170          C  
ATOM   3058  OG  SER A 207      21.216  12.234   3.932  1.00 12.170          O  
ATOM   3059  H   SER A 207      19.070  14.200   3.257  1.00 10.240          H  
ATOM   3060  HA  SER A 207      20.653  13.480   0.895  1.00 10.510          H  
ATOM   3061 1HB  SER A 207      22.092  11.906   2.128  1.00 14.610          H  
ATOM   3062 2HB  SER A 207      22.266  13.527   2.749  1.00 14.610          H  
ATOM   3063  HG  SER A 207      22.034  11.981   4.359  1.00 14.610          H  
ATOM   3064  N   PRO A 208      19.554  10.993   0.866  1.00  9.390          N  
ATOM   3065  CA  PRO A 208      18.842   9.718   0.772  1.00  9.740          C  
ATOM   3066  C   PRO A 208      19.036   8.891   2.043  1.00  9.770          C  
ATOM   3067  O   PRO A 208      20.118   8.935   2.631  1.00  9.960          O  
ATOM   3068  CB  PRO A 208      19.537   9.028  -0.410  1.00 14.610          C  
ATOM   3069  CG  PRO A 208      20.164  10.134  -1.217  1.00 14.610          C  
ATOM   3070  CD  PRO A 208      20.559  11.182  -0.217  1.00 14.610          C  
ATOM   3071  HA  PRO A 208      17.771   9.895   0.588  1.00 11.690          H  
ATOM   3072 1HB  PRO A 208      20.268   8.296  -0.035  1.00 17.530          H  
ATOM   3073 2HB  PRO A 208      18.807   8.471  -0.982  1.00 17.530          H  
ATOM   3074 1HG  PRO A 208      21.036   9.740  -1.762  1.00 17.530          H  
ATOM   3075 2HG  PRO A 208      19.476  10.502  -1.975  1.00 17.530          H  
ATOM   3076 1HD  PRO A 208      21.576  10.988   0.137  1.00 17.530          H  
ATOM   3077 2HD  PRO A 208      20.456  12.148  -0.717  1.00 17.530          H  
ATOM   3078  N   MET A 209      18.039   8.091   2.405  1.00  9.820          N  
ATOM   3079  CA  MET A 209      18.099   7.195   3.553  1.00 10.070          C  
ATOM   3080  C   MET A 209      17.671   5.755   3.231  1.00 10.750          C  
ATOM   3081  O   MET A 209      16.661   5.509   2.558  1.00 11.140          O  
ATOM   3082  OXT MET A 209      18.169   4.854   3.905  1.00 15.110          O  
ATOM   3083  CB  MET A 209      17.263   7.784   4.687  1.00 13.440          C  
ATOM   3084  CG  MET A 209      17.179   6.931   5.940  1.00 13.440          C  
ATOM   3085  SD  MET A 209      16.367   7.782   7.335  1.00 13.440          S  
ATOM   3086  CE  MET A 209      14.669   7.979   6.764  1.00 13.440          C  
ATOM   3087  H   MET A 209      17.158   8.155   1.911  1.00 11.780          H  
ATOM   3088  HA  MET A 209      19.135   7.152   3.889  1.00 12.080          H  
ATOM   3089 1HB  MET A 209      17.684   8.747   4.965  1.00 16.130          H  
ATOM   3090 2HB  MET A 209      16.261   7.970   4.317  1.00 16.130          H  
ATOM   3091 1HG  MET A 209      16.621   6.021   5.714  1.00 16.130          H  
ATOM   3092 2HG  MET A 209      18.186   6.641   6.243  1.00 16.130          H  
ATOM   3093 1HE  MET A 209      14.082   8.478   7.537  1.00 16.130          H  
ATOM   3094 2HE  MET A 209      14.648   8.585   5.860  1.00 16.130          H  
ATOM   3095 3HE  MET A 209      14.239   7.000   6.558  1.00 16.130          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 -983.524 114.28 695.34 -62.5575 21.9738 43.8063 341.728 -390.319 -1.63231 -11.3747 -287.084 -73.4061 -39.4752 -68.0231 -35.4538 -20.0328 0 5.68626 12.381 80.2978 172.843 -45.1052 52.2813 -22.913 18.0813 135.309 -346.893
TRP:NtermProteinFull_1 -7.86319 0.81197 4.02047 -0.75905 0.34117 0.57141 2.45622 -2.84513 -0.03813 -0.11136 -1.28488 0.52025 0 0 0 -0.46995 0 0.06266 0.03051 0 2.92936 0 0 1.6906 0 0.48869 0.5516
ILE_2 -5.89355 1.10702 1.48671 -0.45208 0.30402 0.09108 0.77606 -1.49566 -0.009 -0.02739 -0.84185 0.07911 0 0 0 0 0 0.01941 0.04176 0.42194 0 -0.78545 0 0.73287 -0.08406 1.42108 -3.10797
PRO_3 -2.24246 0.47034 1.42391 -0.11674 0.00165 0.08599 0.43069 -0.75321 -0 -0 -0.36608 0.26503 0 0 0 0 0 -0.05868 0.02085 0.17425 0 -1.07447 0 -2.4119 -0.49379 1.18561 -3.459
SER_4 -1.03006 0.07787 1.10434 -0.02991 0.02871 0.03034 0.29356 -0.51637 -0.004 -0.02803 -0.23014 -0.06738 0 0 0 0 0 -0.0618 0.00121 0.07691 0 0.09275 0.60005 -0.77834 -0.29547 0.39479 -0.34097
THR_5 -3.72774 0.84587 2.53505 -0.22394 0.1806 0.08025 0.94758 -1.52506 -0.0137 -0.07354 0.02504 -1.11614 0 0 0 0 0 0.14497 0.04468 0.10934 0 0.19715 2.27502 -1.0874 0.8864 1.37496 1.87941
PRO_6 -2.13626 0.44214 1.78718 -0.12603 0.00036 0.09105 0.80109 -0.85367 -0.00036 -0.00614 -0.1484 0.24515 0 0 0 0 0 -0.05793 0.00485 0.17228 0 -1.1492 0 -2.4119 0.41229 1.35144 -1.58209
LEU_7 -4.28337 0.38228 2.22673 -0.52035 0.22187 0.10752 1.2578 -1.40782 -0 -0 -1.45583 0.29462 0 0 -0.66563 0 0 0.05111 0.08189 3.16265 0 0.16626 0 0.18072 -0.45368 0.56692 -0.0863
VAL_8 -6.84629 1.22084 3.50087 -0.28327 0.16847 0.0587 2.67429 -2.51008 -0.01156 -0.05338 -2.61365 0.16306 0 0 0 0 0 -0.08767 0.0527 0.07791 0 -0.32516 0 1.9342 -0.33586 0.81527 -2.4006
GLN_9 -7.30883 0.89017 6.86216 -0.55416 0.05883 0.58788 3.40965 -3.28879 -0.02762 -0.15425 -3.13503 -0.52894 0 0 -1.41062 -0.59996 0 0.36968 0.04437 0 2.36449 0.0199 0 -0.18838 -0.01192 1.28952 -1.31185
GLY_10 -3.20029 0.55165 2.75712 -4e-05 0 0 1.26448 -1.59986 -0.01783 -0.10189 -0.50487 -0.39898 0 0 0 0 0 -0.20147 0 0 0 0.35194 0 0.83697 0.4331 1.23938 1.40941
ALA_11 -3.22397 0.42564 1.48962 -0.02833 0.01085 0 1.03455 -1.3789 -0 -0 -0.09222 -0.45409 0 0 0 0 0 -0.06214 0 0 0 0.01578 0 1.8394 -0.03568 0.47724 0.01776
THR_12 -4.21879 0.47998 5.15273 -0.23421 0.20604 0.09121 2.61581 -2.46158 -0.02635 -0.10863 -2.84484 -0.86593 0 0 0 -0.73955 0 -0.01822 0.00113 2.03442 0 0.20024 2.33463 -1.0874 -0.26375 0.35644 0.60337
SER_13 -2.55978 0.18849 4.05176 -0.0292 0 0.04957 2.16735 -1.79307 -0.03125 -0.32751 -2.60808 -0.86214 0 0 -1.71348 0 0 0.02644 0.00021 0.61791 0 0.12018 0.6625 -0.77834 -0.20194 0.34051 -2.6799
ALA_14 -2.90398 0.25051 1.89931 -0.02487 3e-05 0 1.36109 -1.3093 -0 -0 -1.12224 -0.23351 0 0 0 0 0 -0.04797 0 0 0 -0.00912 0 1.8394 -0.51241 0.18616 -0.62692
GLN_15 -7.02929 0.91323 6.58518 -0.31573 0.03627 0.17496 3.56594 -3.02316 -0.00171 -0.0331 -4.03596 -0.04639 0 0 -1.76976 0 0 0.28058 0.02851 0 2.8518 0.0415 0 -0.18838 -0.53453 0.91854 -1.58148
PRO_16 -6.22961 1.29754 2.47293 -0.11295 0 0.08284 1.14386 -1.13563 -0 -0 -1.13436 0.32701 0 0 0 0 0 0.14921 0.05505 0.15327 0 -1.17728 0 -2.4119 -0.51173 1.17376 -5.85801
VAL_17 -6.49951 1.25221 3.15797 -0.31121 0.2723 0.06314 2.19734 -2.20124 -0 -0 -2.16637 -0.30286 0 0 -0.47664 0 0 0.01012 0.00474 0.08285 0 -0.48673 0 1.9342 -0.38758 1.11655 -2.74072
PRO_18 -5.67458 0.84211 2.89895 -0.1077 0 0.07957 1.17934 -1.38119 -0 -0 -1.37695 0.33659 0 0 0 0 0 0.07551 0.04594 0.12338 0 -1.22366 0 -2.4119 -0.26654 1.15034 -5.7108
GLY_19 -2.95753 0.501 2.30584 -0.00018 0 0 1.08582 -1.35785 -0 -0 -1.3461 -0.1522 0 0 0 0 0 -0.08876 0 0 0 -1.11212 0 0.83697 -0.12502 1.01184 -1.39828
PRO_20 -3.83793 0.87587 1.12717 -0.15621 0.00155 0.11178 0.36029 -0.59816 -0 -0 -0.02979 0.1355 0 0 0 0 0 -0.04953 0.09273 0.20212 0 -1.16071 0 -2.4119 -0.26976 1.03988 -4.56709
THR_21 -5.19926 0.74117 2.90845 -0.18051 0.06306 0.13652 1.04584 -1.60699 -0.00851 -0.09771 -0.85389 -2.02096 0 0 0 0 0 0.22539 0.06629 3.05892 0 0.18393 2.4376 -1.0874 -0.51245 1.49084 0.79033
PRO_22 -5.35949 0.83697 3.97481 -0.12618 0.00057 0.09093 2.06008 -1.69136 -0 -0 -2.19021 0.25946 0 0 0 0 0 -0.02862 0.02605 0.21628 0 -1.07775 0 -2.4119 -0.59144 1.29619 -4.71561
VAL_23 -7.27742 0.87818 2.6532 -0.28132 0.15577 0.05715 2.09528 -2.45845 -0.03168 -0.21193 -0.59152 0.19362 0 0 0 0 0 -0.0269 0.0004 0.09552 0 -0.31396 0 1.9342 -0.68858 0.38328 -3.43517
ALA_24 -3.48907 0.16809 2.29898 -0.02321 0 0 1.32728 -1.72164 -0 -0 -0.7264 -0.367 0 0 0 0 0 -0.06988 0 0 0 -0.39629 0 1.8394 -0.59407 0.32645 -1.42736
ASN_25 -2.38871 0.30746 2.1502 -0.19532 0.02867 0.30795 0.93093 -1.23604 -0.01503 -0.1272 -0.60764 -0.47504 0 0 -0.96619 0 0 0.01671 0.02257 0 2.08476 -0.60001 0 -0.93687 -0.68616 0.26271 -2.12224
GLY_26 -2.39839 0.29698 2.33216 -0.00021 0 0 1.11637 -1.30035 -0.02229 -0.12987 -1.22547 -0.18306 0 0 0 0 0 -0.04247 0 0 0 -1.11033 0 0.83697 0.43911 0.3496 -1.04124
SER_27 -1.79824 0.1166 2.27652 -0.02316 0 0.05348 0.59002 -1.01712 -0.06899 -0.46411 0.31864 -0.60718 0 0 0 0 0 0.19539 0.01316 0.11425 0 -0.53681 0.62511 -0.77834 0.65737 0.297 -0.0364
ILE_28 -3.56397 0.11537 2.22295 -0.56165 0.42978 0.1614 0.38379 -1.22917 -0.00732 -0.03232 0.09886 -0.06419 0 0 0 0 0 -0.03262 0.05121 0.50879 0 -0.25468 0 0.73287 -0.13251 0.39981 -0.77361
PHE_29 -8.04404 1.1538 1.35102 -0.71216 0.08466 0.41024 0.28678 -1.53272 -0 -0 0.21182 0.18092 0 0 0 0 0 -0.07587 0.26469 0 2.31208 -0.12556 0 1.0402 -0.07634 0.62246 -2.64803
GLN_30 -6.87458 0.52485 4.8442 -0.44983 0.10935 0.40562 1.84946 -2.61902 -0.00791 -0.04134 -1.27095 -0.86051 0 0 0 -0.4126 0 -0.01382 0.08262 0 3.50734 -0.05325 0 -0.18838 -0.01974 0.47123 -1.01726
SER_31 -2.41747 0.35593 1.63671 -0.02919 4e-05 0.04708 0.38807 -0.9709 -0 -0 0.34046 -1.05198 0 0 0 0 0 0.02054 0.00384 0.16698 0 -0.23112 0.60067 -0.77834 -0.28387 0.25805 -1.9445
ALA_32 -2.56381 0.39016 1.36647 -0.02591 0.00121 0 0.48707 -0.90412 -0 -0 0.16585 -0.42154 0 0 0 0 0 -0.07278 0 0 0 -0.07307 0 1.8394 -0.6693 0.2379 -0.24247
GLN_33 -6.51719 0.86383 6.49873 -0.2918 0.04703 0.26504 3.69583 -3.01799 -0.00059 -0.00902 -3.41764 -0.78143 0 0 0 -0.85041 0 -0.03182 0.00471 0 3.16501 -0.01449 0 -0.18838 -0.07726 0.79814 0.1403
PRO_34 -3.83548 0.45386 2.2427 -0.06838 0 0.0427 0.50526 -1.03524 -0.0002 -0.00074 0.24107 0.61108 0 0 0 0 0 -0.13043 0.01684 0.23034 0 -0.56795 0 -2.4119 0.3061 0.82563 -2.57474
ILE_35 -7.15597 0.97926 2.90878 -0.72354 0.38584 0.25889 1.51647 -2.03594 -0 -0 -0.69753 0.50288 0 0 0 0 0 -0.05453 0.05032 1.00235 0 -0.09007 0 0.73287 0.02318 0.50969 -1.88705
ASN_36 -5.5646 0.53178 4.72949 -0.17658 0.0305 0.2741 2.09889 -2.33931 -0.01502 -0.12231 -2.10005 -0.29667 0 0 0 -0.43781 0 0.08629 0.0033 0 1.73181 -0.00405 0 -0.93687 0.03174 0.49495 -1.98041
TYR_37 -7.10001 0.73951 3.33305 -0.59131 0.0391 0.05846 1.93764 -2.31635 -0.0002 -0.00074 -0.52827 -0.26119 0 0 0 0 0 0.57343 0.31607 0 2.03164 0.04115 0.04238 1.2797 -0.19918 0.78788 0.18273
GLY_38 -3.63673 0.25406 2.27534 -0.00015 0 0 0.66039 -1.44235 -0 -0 0.47748 -0.17276 0 0 0 0 0 -0.0909 0 0 0 -0.82072 0 0.83697 -0.27182 1.40524 -0.52597
TYR_39 -7.99286 0.76529 5.74206 -0.56137 0.02062 0.24162 3.70007 -2.79976 -0.01055 -0.09778 -3.86452 -0.00407 0 0 0 0 0 0.17937 0.06424 0 2.19136 -0.05691 0.00042 1.2797 -0.17605 1.03204 -0.34708
GLN_40 -5.9916 0.76811 5.00433 -0.44538 0.15538 0.40343 2.10839 -2.02039 -0.00018 -0.00151 -2.69468 -0.64198 0 0 -0.85867 0 0 0.0252 0.03577 0 3.92525 -0.03858 0 -0.18838 -0.33773 1.14934 0.35611
PRO_41 -4.11643 0.69741 1.94957 -0.17936 0.08006 0.12557 0.88386 -0.77287 -0 -0 0.22043 0.09603 0 0 0 0 0 0.01224 0.0075 0.1685 0 -0.86566 0 -2.4119 0.21784 1.03276 -2.85443
LEU_42 -5.06048 0.5372 3.26441 -0.68219 0.44769 0.30578 1.24431 -1.71419 -0 -0 -1.18926 -0.14203 0 0 -0.43107 0 0 0.00136 0.01431 0.86955 0 0.50564 0 0.18072 1.68047 0.41576 0.24798
PHE_43 -6.74613 0.88441 2.8405 -0.9989 0.57176 0.3581 1.81936 -2.06851 -0.00171 -0.0331 0.44838 -0.70887 0 0 0 0 0 -0.02839 0.11681 0 2.81414 0.07402 0 1.0402 2.99125 0.64453 4.01784
GLU_44 -4.35783 0.23097 5.03665 -0.20674 0.0275 0.27528 2.15816 -2.19003 -0 -0 -2.40854 -0.37382 0 0 -0.85867 0 0 0.32451 0.01292 0 3.20405 0.23613 0 -2.7348 1.68008 0.59226 0.64808
ASP_45 -3.65506 0.50132 4.13293 -0.20216 0.03148 0.66974 2.28626 -1.92831 -0.01614 -0.13172 -3.16867 -0.5591 0 0 -1.31241 0 0 -0.02101 0.16705 0 2.13321 -0.29035 0 -2.3716 0.57043 0.93003 -2.23406
ARG_46 -8.20273 0.94265 5.98542 -1.16923 0.40157 0.92611 2.04479 -2.78401 -0.00036 -0.00614 -1.20602 0.17992 0 0 -0.88842 0 0 -0.0451 0.31462 3.32898 0 -0.14536 0 -1.2888 0.81794 1.14233 0.34815
ARG_47 -8.13137 0.66504 7.67471 -0.58932 0.08382 0.36498 2.60884 -3.34251 -0.00715 -0.09788 -2.77354 -0.10003 0 0 -1.27354 0 0 0.34119 0.40193 2.30755 0 0.06836 0 -1.2888 0.91046 1.50029 -0.67695
PRO_48 -3.89049 0.79966 2.28463 -0.08944 0.00058 0.05568 0.60829 -0.79463 -0.00071 -0.01812 0.16943 0.68911 0 0 0 0 0 -0.12179 0.00239 0.56378 0 -0.40263 0 -2.4119 0.41974 1.56576 -0.57064
ARG_49 -5.93369 0.65482 5.17251 -0.87166 0.22487 0.53888 1.94192 -2.38412 -0.01509 -0.16316 -2.48425 0.03587 0 0 0 -1.10606 0 0.46916 0.1025 2.46294 0 -0.2184 0 -1.2888 0.06555 0.97493 -1.8213
ASN_50 -4.89123 0.29573 4.85728 -0.2748 0.10427 0.53613 2.51037 -2.2688 -0.0357 -0.42457 -2.35537 -0.83608 0 0 0 -0.6539 0 0.34482 0.16327 0 1.93839 -0.5737 0 -0.93687 0.31827 1.15958 -1.02293
ILE_51 -6.55704 0.77818 4.61854 -0.61883 0.42491 0.10957 1.78747 -2.56997 -0.03886 -0.19832 -2.12221 0.76971 0 0 0 0 0 -0.11486 0.13887 0.95802 0 -0.07899 0 0.73287 -0.25741 1.04665 -1.19169
GLY_52 -2.94753 0.45007 2.8006 -6e-05 0 0 1.46292 -1.56592 -0.0082 -0.11555 0.73626 -0.40863 0 0 0 0 0 -0.15791 0 0 0 -1.45451 0 0.83697 -0.8244 0.5735 -0.62238
ASP_53 -5.53302 0.69279 7.94433 -0.23348 0.09219 0.75285 3.64808 -3.24583 -0.01362 -0.09197 -5.11667 -1.26617 0 0 0 -1.43072 0 -0.03412 0.01099 0 1.88555 -0.88377 0 -2.3716 -0.53558 0.46015 -5.26961
THR_54 -4.29336 0.46753 4.8937 -0.09879 0.05421 0.06905 2.55425 -2.37595 -0.01052 -0.12573 -1.20999 -0.68582 0 0 0 0 0 -0.01183 4e-05 0.10909 0 -0.62046 2.28183 -1.0874 -0.19689 0.62155 0.33453
LEU_55 -3.16869 0.32075 2.60683 -0.52131 0.17565 0.16934 0.74787 -1.28917 -0.02134 -0.09465 -0.01598 -0.05127 0 0 0 0 0 0.01846 0.10331 0.13338 0 0.81497 0 0.18072 0.16497 0.75199 1.02581
THR_56 -5.01015 0.76277 3.60665 -0.15477 0.05646 0.05392 1.94672 -1.98991 -0.01978 -0.13451 -2.23388 0.11509 0 0 -0.74499 -0.59996 0 -0.01878 0.01285 0.15745 0 0.09713 2.30161 -1.0874 0.35798 0.57647 -1.94901
ILE_57 -5.72652 0.70641 1.62438 -0.53364 0.31255 0.13443 1.6258 -1.71971 -0 -0 -0.63861 -0.00977 0 0 0 0 0 -0.03202 0.00266 0.51751 0 -0.26817 0 0.73287 0.00247 0.3927 -2.87664
VAL_58 -5.30796 0.24046 2.32096 -0.28482 0.18377 0.06169 0.84833 -1.83255 -0 -0 0.35535 0.05871 0 0 0 0 0 -0.08098 0.00272 0.03788 0 -0.39719 0 1.9342 -0.20314 0.26966 -1.7929
LEU_59 -6.53045 0.84858 1.43994 -0.49621 0.36215 0.08976 0.82765 -1.80075 -0 -0 -0.51071 0.14592 0 0 0 0 0 0.06515 0.00107 0.60927 0 -0.1582 0 0.18072 -0.30234 0.533 -4.69545
GLN_60 -5.9648 0.72403 3.88441 -0.61824 0.07451 0.99041 2.20819 -2.32178 -0 -0 -1.77434 -0.75774 0 0 0 0 0 0.04062 0.05763 0 3.10486 0.01564 0 -0.18838 -0.13316 0.99269 0.33457
GLU_61 -5.07529 0.45093 6.48416 -0.37165 0.11799 0.49957 2.8481 -2.72843 -0.00526 -0.01992 -4.32967 -0.60203 0 0 -0.84119 -0.48475 0 -0.03068 0.02482 0 4.78784 0.04803 0 -2.7348 0.02551 0.70716 -1.22955
ASN_62 -3.67095 0.26771 3.93261 -0.18938 0.02053 0.3153 1.20966 -1.86771 -0.00738 -0.02371 -2.08537 -0.90748 0 0 -0.73694 0 0 -0.03197 0.1131 0 1.71285 -0.55204 0 -0.93687 -0.01425 0.58818 -2.86411
VAL_63 -6.31135 0.56021 2.86948 -0.2641 0.15524 0.05208 2.2583 -2.2367 -0.01194 -0.09797 -1.31443 -0.09125 0 0 0 0 0 0.01648 0.03044 0.26436 0 -0.68966 0 1.9342 -0.30679 0.54669 -2.6367
SER_64 -5.01143 0.41617 4.37475 -0.02412 0 0.01899 2.37508 -2.3413 -0.01221 -0.07972 -2.62127 -0.07186 0 0 -0.78673 0 0 -0.00736 6e-05 0.89565 0 -0.25903 0.6744 -0.77834 -0.50544 0.39051 -3.3532
ALA_65 -3.38721 0.34164 2.22265 -0.02053 0 0 2.16708 -1.5436 -0 -0 -2.32307 -0.36713 0 0 0 0 0 0.10792 0 0 0 -0.44987 0 1.8394 -0.25307 0.44545 -1.22033
SER_66 -2.13675 0.13798 1.62557 -0.02983 0 0.06909 0.66535 -0.84768 -0.00041 -0.00559 -0.44119 -0.33039 0 0 0 0 0 0.09366 0.00154 0.22476 0 -0.3871 0.60093 -0.77834 -0.03329 0.31394 -1.25776
LYS_67 -5.51757 0.44493 7.16356 -0.53484 0.15526 0.22067 4.46794 -2.93544 -0.03132 -0.14619 -7.17653 -0.04875 0 0 0 -1.37049 0 0.004 0.16074 2.38298 0 0.4318 0 -1.5107 0.28042 0.38804 -3.17146
SER_68 -3.46169 0.27276 3.973 -0.02334 0 0.05675 2.3152 -1.85254 -0.02651 -0.2563 -1.9166 -0.2177 0 0 0 0 0 -0.00997 0.01156 0.04152 0 -0.5451 0.60989 -0.77834 0.20309 0.47192 -1.13239
SER_69 -4.31937 0.36539 3.85822 -0.02074 0 0.05106 2.21512 -2.02649 -0.01683 -0.26009 -2.89811 -0.3323 0 0 0 0 0 0.04265 0.00087 0.05163 0 -0.55921 0.64404 -0.77834 -0.2628 0.44523 -3.80005
SER_70 -4.63663 0.31011 5.02541 -0.029 0 0.04955 2.619 -2.43506 -0.02436 -0.15445 -1.84097 -0.94013 0 0 -0.83671 0 0 -0.00073 0.00165 0.8963 0 0.00569 0.82735 -0.77834 -0.39342 0.49726 -1.83749
ALA_71 -2.55361 0.33729 1.57317 -0.02296 0 0 0.75665 -1.18318 -0 -0 0.17288 -0.33771 0 0 0 0 0 -0.0163 0 0 0 -0.29248 0 1.8394 -0.45745 0.43962 0.2553
ASN_72 -3.47611 0.42911 3.98654 -0.28947 0.09823 0.53996 2.00993 -2.00043 -0.00077 -0.00684 -0.77719 -1.43628 0 0 0 0 0 0.05163 0.12854 0 1.93546 -0.31527 0 -0.93687 0.36706 0.6105 0.91772
ALA_73 -4.13956 0.61652 3.72187 -0.02563 0.00099 0 1.54855 -2.0071 -0.02733 -0.10793 0.33419 -0.44664 0 0 -0.51242 0 0 -0.04852 0 0 0 -0.00257 0 1.8394 0.25769 0.63447 1.63597
SER_74 -5.42011 0.55165 6.26162 -0.0312 2e-05 0.0472 2.78188 -2.88642 -0.02368 -0.19091 -2.18845 -0.98443 0 0 -0.32429 0 0 -0.04469 0.0534 0.23384 0 -0.32531 1.29333 -0.77834 -0.62585 0.67121 -1.92952
ARG_75 -4.83798 0.53253 5.91641 -0.7284 0.1404 0.48799 2.87038 -2.59278 -0 -0 -2.30517 0.46032 0 0 0 0 0 -0.04563 0.00987 2.08764 0 -0.1743 0 -1.2888 -0.59046 0.65542 0.59745
ASP_76 -4.79058 0.60533 6.12531 -0.10898 0.0085 0.33238 2.99413 -2.60685 -0 -0 -4.12371 -0.36917 0 0 0 -1.10606 0 -0.08231 0.01078 0 1.77972 -0.0302 0 -2.3716 -0.46584 0.35894 -3.84021
GLY_77 -4.1523 0.45267 4.71073 -5e-05 0 0 2.3336 -2.3815 -0.02735 -0.20091 -2.09771 -0.42607 0 0 0 0 0 -0.10367 0 0 0 0.41538 0 0.83697 -0.1594 0.28342 -0.51621
LYS_78 -4.00173 0.54676 3.98064 -0.31057 0.0313 0.14529 1.95723 -1.87245 -0.00085 -0.00313 -1.42 -0.04206 0 0 0 0 0 -0.01104 0.00085 1.87136 0 -0.02679 0 -1.5107 -0.26845 0.26671 -0.66764
THR_79 -2.95247 0.30912 3.51125 -0.13493 0.05223 0.07393 1.92512 -1.7592 -0 -0 -1.45125 -0.0816 0 0 0 0 0 0.03682 0.04449 0.01812 0 -0.09457 4.1225 -1.0874 -0.45624 0.21462 2.29055
ASN_80 -6.61087 0.68201 5.93426 -0.20831 0.02312 0.32808 2.48563 -2.78651 -0.00085 -0.00284 -1.8272 -0.62118 0 0 -0.26456 0 0 0.29451 0.00199 0 2.15818 -0.60247 0 -0.93687 -0.42942 0.35837 -2.02493
PHE_81 -5.47818 0.68676 2.63643 -0.63166 0.08095 0.39469 1.46204 -1.51931 -0 -0 -1.25311 -0.20377 0 0 -0.35664 0 0 0.11232 0.03484 0 1.87146 0.39962 0 1.0402 0.0366 1.10698 0.42023
GLY_82 -2.07138 0.07735 1.76826 -0.00061 0 0 0.31415 -1.01197 -0.01763 -0.1031 0.09933 -0.25392 0 0 0 0 0 -0.08639 0 0 0 -1.52835 0 0.83697 0.74096 1.20198 -0.03434
PHE_83 -5.37719 0.43882 1.7833 -0.62725 0.04326 0.38951 0.76361 -1.375 -0.01209 -0.12531 -0.54623 0.04712 0 0 -0.66636 0 0 0.22379 0.4821 0 2.05387 -0.23163 0 1.0402 0.2723 1.05852 -0.36466
ASP_84 -4.04687 0.24092 5.68386 -0.1108 0.0078 0.34043 3.08586 -2.44361 -0.00347 -0.01188 -6.19981 -0.36973 0 0 -1.06114 -1.33323 0 0.26062 0.0129 0 2.15376 -0.24329 0 -2.3716 -0.23129 0.86091 -5.77965
THR_85 -5.6088 0.61947 2.24963 -0.11499 0.03265 0.09139 0.39488 -1.65582 -0.01482 -0.11332 0.13035 -0.5109 0 0 0 0 0 0.03561 0.00054 0.58807 0 -0.06415 2.29788 -1.0874 -0.1444 0.44858 -2.42554
VAL_86 -6.69213 1.49672 1.56821 -0.35497 0.30664 0.08373 1.36233 -1.752 -5e-05 -0.00012 0.10455 -0.48592 0 0 0 0 0 0.07324 0.00369 0.20657 0 0.44382 0 1.9342 0.79221 1.51985 0.61059
PRO_87 -3.10598 0.67786 1.37355 -0.07596 0 0.04616 0.58844 -0.71318 -0 -0 -0.73811 0.52217 0 0 -0.43252 0 0 -0.24474 0.08441 0.35427 0 -0.80828 0 -2.4119 1.11786 1.6575 -2.10846
ARG_88 -2.98079 0.39097 2.327 -0.99824 0.34208 0.786 1.11489 -1.2409 -0 -0 -0.69057 -0.17312 0 0 -0.43252 0 0 0.685 0.03666 3.01643 0 -0.25248 0 -1.2888 1.1547 0.78008 2.57638
TYR_89 -7.50487 0.78308 2.63759 -0.42565 0.30927 0.13096 1.90244 -2.11233 -5e-05 -0.00012 -1.41799 -0.12376 0 0 -0.66636 0 0 0.05265 0.66651 0 3.91498 -0.39213 6e-05 1.2797 0.72014 1.03541 0.78952
LEU_90 -1.77793 0.05941 1.69475 -0.49401 0.22912 0.12884 0.65093 -0.84153 -0 -0 -0.40682 0.09744 0 0 -0.44762 0 0 -0.04976 0.02688 0.29662 0 -0.07047 0 0.18072 -0.06355 0.7967 0.00972
GLN_91 -5.08069 0.35707 3.6141 -0.60725 0.18395 1.05328 1.17605 -1.86307 -0 -0 -0.86612 -1.83967 0 0 -0.44762 0 0 -0.03252 0.00494 0 4.20114 0.16417 0 -0.18838 -0.14998 0.41393 0.09333
GLY_92 -2.77261 0.20194 2.55312 -5e-05 0 0 1.1948 -1.5375 -0.01241 -0.07784 -0.77386 -0.44102 0 0 0 0 0 0.29811 0 0 0 0.54705 0 0.83697 0.09435 0.43952 0.55056
LEU_93 -10.3617 1.68871 5.56383 -0.65365 0.26589 0.20975 2.65216 -3.88406 -0 -0 -0.93661 0.18839 0 0 0 0 0 -0.02162 0.06275 0.57748 0 -0.33694 0 0.18072 0.31541 0.63612 -3.85334
PHE_94 -8.76828 1.22173 3.88257 -0.56391 0.08138 0.22946 2.84487 -2.77327 -0.01211 -0.12536 -0.64642 0.0303 0 0 0 0 0 -0.06768 0.2536 0 3.48069 0.23599 0 1.0402 -0.14248 0.65094 0.85223
GLY_95 -2.96757 0.55053 2.50385 -6e-05 0 0 1.0943 -1.49878 -0.00737 -0.0718 -0.26173 -0.39242 0 0 0 0 0 -0.06581 0 0 0 0.09353 0 0.83697 0.17377 0.39237 0.37978
ASN_96 -6.76194 1.1161 5.66757 -0.32102 0.01544 0.65115 2.14625 -3.03083 -0.00882 -0.10075 -1.29157 -0.5892 0 0 -0.78622 0 0 0.00231 0.40932 0 3.07385 -0.31557 0 -0.93687 0.88358 1.55866 1.38144
ALA_97 -4.28634 0.64462 2.7107 -0.01057 0 0 1.56379 -1.93334 -0.00383 -0.05166 -0.41194 -0.25094 0 0 0 0 0 -0.15585 0 0 0 0.46263 0 1.8394 1.56768 1.75639 3.44073
ARG_98 -8.63449 0.93181 7.22364 -0.61872 0.08992 0.45672 3.07801 -3.43485 -0.00526 -0.01992 -3.0758 0.09866 0 0 0 -0.83706 0 0.00728 0.32316 2.29302 0 -0.06936 0 -1.2888 1.60705 0.93203 -0.94298
ALA_99 -5.14078 0.63429 3.36804 -0.0243 0.00012 0 2.51154 -2.23973 -0 -0 -1.38952 -0.35575 0 0 -0.78622 0 0 -0.07968 0 0 0 -0.40857 0 1.8394 0.39049 0.81848 -0.8622
ASP_100 -2.37014 0.18162 2.41536 -0.2372 0.0863 0.80377 0.4883 -1.33381 -0 -0 -0.47291 -3.58985 0 0 0 0 0 -0.06355 0.29507 0 2.83202 -0.33329 0 -2.3716 -0.42415 0.58793 -3.50613
VAL_101 -4.23916 0.54992 2.81937 -0.2926 0.19514 0.06754 1.18083 -1.57084 -0 -0 0.22623 -0.45829 0 0 0 0 0 0.02265 0.01131 0.23715 0 -0.50201 0 1.9342 -0.10477 0.4215 0.49819
GLU_102 -5.75366 0.58889 5.8181 -0.18106 0.02087 0.23372 2.87852 -2.69026 -0.00305 -0.03085 -5.02966 -0.59599 0 0 -0.73694 -0.35231 0 0.08843 0.01383 0 4.07266 0.27986 0 -2.7348 0.32454 0.68633 -3.10285
ALA_103 -3.93624 0.70835 2.42898 -0.02524 2e-05 0 1.25634 -1.86259 -0 -0 -0.01556 -0.19705 0 0 0 0 0 -0.08126 0 0 0 -0.07699 0 1.8394 -0.07351 0.77528 0.73993
SER_104 -2.53077 0.16735 3.16205 -0.02748 0.01028 0.02747 1.281 -1.59849 -0.01829 -0.16062 -1.66013 0.10825 0 0 -0.42864 0 0 0.31076 0.00402 0.08224 0 0.4069 0.60005 -0.77834 0.24444 0.55306 -0.24489
GLY_105 -3.93315 0.49319 3.5588 -5e-05 0 0 1.92046 -2.08531 -1e-05 -2e-05 -1.57732 -0.39486 0 0 0 0 0 0.08475 0 0 0 0.29547 0 0.83697 1.31906 0.50488 1.02287
GLY_106 -4.57631 0.97787 3.74097 -0.00028 0 0 1.78508 -2.25848 -0.0029 -0.01448 -1.22999 -0.31513 0 0 0 0 0 -0.03586 0 0 0 1.1718 0 0.83697 1.45587 0.40689 1.942
ASN_107 -5.97525 0.45148 4.71584 -0.17719 0.01769 0.26379 2.19524 -2.74268 -0.01064 -0.07698 -3.08112 -0.70989 0 0 -0.42864 0 0 0.00233 0.00197 0 2.38043 0.42355 0 -0.93687 0.85467 0.38902 -2.44324
THR_108 -4.91659 0.42645 2.40027 -0.23515 0.29073 0.1022 0.57804 -1.48111 -0.01039 -0.09846 0.12144 -1.1603 0 0 0 0 0 0.08813 0 1.52652 0 -0.09808 2.33509 -1.0874 0.25318 0.24952 -0.71591
PHE_109 -6.12167 0.66155 3.57795 -0.63273 0.11253 0.36414 1.41859 -2.26595 -0.02379 -0.15034 -1.08518 0.18622 0 0 0 0 0 0.01037 0.00957 0 1.94091 -0.32061 0 1.0402 -0.06959 0.31161 -1.03622
ASN_110 -2.77599 0.14531 3.10513 -0.32396 0.2189 0.57632 1.68813 -1.57092 -0 -0 -1.66185 -0.7715 0 0 -0.82982 0 0 -0.07521 0.00146 0 1.86499 -0.49385 0 -0.93687 -0.25472 0.33625 -1.75819
GLY_111 -4.04753 0.55856 4.3423 -0.00011 0 0 1.40297 -2.30308 -0 -0 -1.84107 -0.39675 0 0 0 0 0 0.02237 0 0 0 0.21241 0 0.83697 0.68387 0.22521 -0.30388
LYS_112 -1.71911 0.26275 2.28588 -0.32871 0.05041 0.20719 1.2622 -1.0828 -0 -0 -0.82338 -0.37656 0 0 0 0 0 0.02011 0.00387 1.55856 0 -0.16552 0 -1.5107 0.63315 0.23516 0.5125
GLY_113 -1.84569 0.23241 2.05014 -8e-05 0 0 1.10048 -1.14505 -0 -0 -0.9405 -0.38067 0 0 -0.82982 0 0 -0.08395 0 0 0 -1.52291 0 0.83697 -0.36993 0.21526 -2.68335
GLY_114 -3.13434 0.362 3.26846 -0.00036 0 0 1.67824 -1.87044 -0.02498 -0.12943 -2.45604 -0.16333 0 0 0 0 0 -0.12652 0 0 0 -0.8747 0 0.83697 -0.19086 0.19155 -2.63379
ALA_115 -3.55948 0.22343 3.51425 -0.02732 0.00273 0 2.43993 -2.04527 -0 -0 -2.45884 -0.40814 0 0 0 0 0 -0.00207 0 0 0 0.63395 0 1.8394 0.55429 0.18205 0.8889
ASN_116 -5.345 0.46816 4.60751 -0.14758 0.01371 0.20555 1.89062 -2.4113 -0.01101 -0.05656 -2.36579 -0.10972 0 0 0 0 0 0.02158 0.24285 0 2.7788 0.36535 0 -0.93687 0.72394 0.33777 0.272
ALA_117 -4.12037 0.36393 2.65268 -0.02273 0 0 2.02482 -1.7335 -0 -0 -2.10287 -0.40873 0 0 0 0 0 -0.00142 0 0 0 -0.44662 0 1.8394 0.22741 0.35644 -1.37155
SER_118 -4.0363 0.40018 4.06678 -0.02614 0 0.0438 2.52964 -2.08319 -0.00018 -0.00128 -1.89404 -1.04646 0 0 0 0 0 0.07205 0.00038 0.52851 0 -0.28395 0.60349 -0.77834 0.07029 0.21957 -1.61518
ASN_119 -5.85872 0.88962 4.58418 -0.20914 0.03553 0.35684 2.65109 -2.68343 -0.01965 -0.15143 -3.1199 -0.76987 0 0 0 0 0 -0.04886 0.09651 0 2.74397 -0.56937 0 -0.93687 0.30146 0.33498 -2.37308
THR_120 -3.63661 0.28017 2.791 -0.18095 0.10608 0.07095 1.36447 -1.68462 -0.00897 -0.09859 -0.39568 -0.35412 0 0 0 0 0 -0.0659 0.00499 0.10316 0 0.08904 2.31107 -1.0874 0.36759 0.36584 0.34152
PHE_121 -7.63964 0.97084 3.25657 -0.70728 0.06789 0.4539 1.7473 -2.4275 -0.00326 -0.00912 -1.16199 0.1537 0 0 -1.54108 0 0 0.03501 0.28152 0 2.02689 -0.13928 0 1.0402 0.04638 0.4931 -3.05585
SER_122 -1.96473 0.28309 2.27116 -0.03698 0 0.05924 1.4265 -1.18671 -0 -0 -1.57367 -0.85476 0 0 -0.75435 0 0 0.13424 0.01293 0.6285 0 0.66386 1.88005 -0.77834 0.97472 0.5928 1.77755
GLY_123 -3.02034 0.38001 3.59726 -0.00012 0 0 2.01183 -1.83829 -0 -0 -0.97972 -0.41906 0 0 0 0 0 0.10464 0 0 0 0.52469 0 0.83697 1.84456 0.33794 3.38037
THR_124 -2.13568 0.26111 2.37484 -0.12386 0.05416 0.06459 1.06858 -1.2407 -0.00162 -0.00888 -1.00953 -1.04568 0 0 0 0 0 0.14017 0.01278 0.0733 0 -0.03444 2.28673 -1.0874 0.63564 0.29567 0.57979
LEU_125 -2.3442 0.15803 2.18181 -0.56074 0.19018 0.14106 0.5472 -1.19585 -0.00483 -0.05601 0.11812 0.28481 0 0 0 0 0 -0.05197 0.04497 0.40899 0 -0.16505 0 0.18072 -0.38633 0.40873 -0.10036
THR_126 -2.63579 0.18768 0.91748 -0.17692 0.0852 0.06341 0.30041 -0.94832 -0.00904 -0.03461 0.16141 -0.1736 0 0 0 0 0 -0.05239 0.02769 0.05789 0 0.04079 2.38871 -1.0874 -0.21187 0.2641 -0.83517
VAL_127 -4.79228 0.33017 2.09078 -0.27483 0.15845 0.0586 1.7337 -1.70741 -0 -0 -0.69456 -0.27721 0 0 0 0 0 -0.05588 0.00017 0.22929 0 -0.74625 0 1.9342 -0.20947 0.14202 -2.08052
THR_128 -2.86866 0.11985 1.50218 -0.11106 0.09233 0.0705 0.57917 -1.0711 -0.00749 -0.02699 -0.36209 -0.5428 0 0 0 0 0 -0.00617 0.00057 0.11206 0 -0.63934 2.25572 -1.0874 -0.28598 0.18119 -2.09551
VAL_129 -5.01503 0.41871 1.78334 -0.35393 0.32444 0.08415 1.2485 -1.6354 -0 -0 -0.14984 -0.06697 0 0 0 0 0 -0.09114 0.13971 1.2633 0 -0.01514 0 1.9342 -0.326 0.38427 -0.07283
ASP_130 -2.29933 0.08154 2.97488 -0.2132 0.04792 0.68519 0.82912 -1.29305 -6e-05 -0.00126 -1.55723 -3.44304 0 0 0 -0.71727 0 -0.0341 0.1099 0 3.78621 -0.17742 0 -2.3716 -0.44749 0.48821 -3.55209
GLN_131 -4.69489 0.51261 4.25785 -0.50244 0.17446 0.44321 1.49976 -2.1287 -0.00326 -0.06856 -1.34734 -0.71155 0 0 0 -0.71727 0 0.04549 0.02153 0 3.08093 0.15996 0 -0.18838 -0.03766 0.46798 0.26374
VAL_132 -3.55817 0.2183 0.40675 -0.27917 0.15466 0.05588 0.08521 -0.8954 -0 -0 0.07931 0.03948 0 0 0 0 0 -0.07633 0.00293 0.04553 0 -0.41445 0 1.9342 -0.10146 0.41883 -1.8839
LEU_133 -6.03154 0.48848 3.64665 -0.45398 0.22786 0.08158 1.75689 -2.22776 -0.03804 -0.11111 -2.27167 0.16397 0 0 0 0 0 0.00586 0.11733 0.4632 0 -0.37209 0 0.18072 -0.40842 0.30945 -4.47262
VAL_134 -2.68987 0.29705 2.1942 -0.28285 0.15559 0.05997 0.70373 -1.28904 -0 -0 0.18934 0.13777 0 0 0 0 0 -0.02024 0.00124 0.05605 0 -0.2796 0 1.9342 -0.22947 0.32931 1.26738
ASN_135 -5.88712 0.54557 3.06968 -0.19385 0.03008 0.33242 1.7047 -2.0954 -0.0001 -0.00025 0.61825 -1.02255 0 0 0 0 0 -0.08133 0.05016 0 1.84875 -1.01061 0 -0.93687 -0.5571 0.37568 -3.20989
GLY_136 -5.10247 1.49027 4.8427 -0.00022 0 0 1.90914 -2.64323 -0 -0 -1.58858 -0.16194 0 0 0 0 0 0.01168 0 0 0 -0.78354 0 0.83697 -0.45721 0.70902 -0.93741
ASN_137 -5.53976 0.58381 4.09753 -0.17245 0.02077 0.24394 1.8021 -2.3018 -0.05115 -0.31377 -0.63179 -0.26562 0 0 0 -0.46995 0 0.75001 0.00812 0 2.461 -0.11168 0 -0.93687 -0.01548 0.76018 -0.08287
LEU_138 -5.38719 0.60477 1.81591 -0.60254 0.18381 0.1584 0.80678 -1.5382 -0 -0 0.1212 0.31863 0 0 0 0 0 0.18413 0.05175 0.6479 0 -0.37138 0 0.18072 -0.08278 0.88245 -2.02564
HIS_D_139 -4.0966 0.30241 3.08174 -0.38172 0.00935 0.45214 0.45495 -1.77835 -0.01562 -0.14169 -0.4497 -0.42661 0 0 0 0 0 0.03471 0.01344 0 1.85096 -0.25868 0 -0.45461 -0.17603 1.35312 -0.62678
VAL_140 -2.50505 0.21667 1.44123 -0.31218 0.21991 0.06795 0.89994 -1.00285 -0.02353 -0.13134 -1.03835 -0.5138 0 0 0 0 0 0.0262 0.00352 0.18892 0 -0.37508 0 1.9342 -0.37051 0.85347 -0.42067
VAL_141 -5.71021 1.05564 1.6399 -0.39158 0.4086 0.1076 1.06038 -1.78498 -0 -0 -0.65627 -0.52015 0 0 -0.43133 0 0 -0.06034 0.09699 1.25044 0 -0.5397 0 1.9342 -0.31851 0.36829 -2.49103
GLY_142 -2.8583 0.1589 3.61882 -0.00044 0 0 2.23581 -1.74298 -0 -0 -3.16013 -0.17723 0 0 0 0 0 -0.11303 0 0 0 -0.80847 0 0.83697 0.07727 0.29143 -1.64139
GLU_143 -4.89592 0.44959 4.69455 -0.27437 0.03587 0.28573 0.84658 -1.80414 -0.01055 -0.09778 -2.51119 -0.30234 0 0 0 -0.49946 0 0.06938 0.03807 0 3.74672 -0.15714 0 -2.7348 0.2911 0.18991 -2.64022
LYS_144 -4.42891 0.29637 5.27553 -0.45695 0.15596 0.25898 2.96798 -2.14834 -0 -0 -4.78305 -0.13711 0 0 0 -0.83141 0 0.00138 0.1146 2.91477 0 0.05308 0 -1.5107 0.07416 0.48114 -1.70251
GLN_145 -4.34319 0.50476 2.63385 -0.24358 0.03782 0.17308 0.7551 -1.37711 -0.00445 -0.06146 -1.40465 -0.82689 0 0 0 -0.49946 0 -0.00484 0.08057 0 3.20492 -0.08543 0 -0.18838 -0.12956 0.50953 -1.26935
ILE_146 -4.73538 0.36449 3.54348 -0.44908 0.31441 0.08918 2.39491 -1.92278 -0 -0 -2.05025 0.01192 0 0 0 0 0 -0.0655 0.02264 0.3409 0 -0.66879 0 0.73287 -0.22808 0.33537 -1.96969
ALA_147 -1.86093 0.22425 1.05199 -0.027 0.00199 0 0.3694 -0.73735 -0 -0 -0.31037 -0.34434 0 0 0 0 0 -0.07971 0 0 0 0.46369 0 1.8394 0.01711 0.23615 0.84428
ILE_148 -5.74357 0.66799 4.36531 -0.48496 0.45677 0.11199 1.75119 -2.48247 -0 -0 -1.35466 -0.10891 0 0 0 0 0 0.04175 0.06798 0.25698 0 -0.52963 0 0.73287 0.10406 0.31741 -1.8299
ASN_149 -2.63444 0.43367 1.83529 -0.19251 0.03892 0.32886 0.58264 -1.08354 -0.02242 -0.20795 0.14845 -1.02057 0 0 0 0 0 -0.06255 0.01836 0 1.94376 -1.04151 0 -0.93687 -0.5375 0.41247 -1.99744
GLN_150 -1.76288 0.29393 1.56027 -0.68816 0.08004 0.78995 0.08587 -0.86307 -0 -0 -0.04681 -0.85457 0 0 0 0 0 0.02792 0.05473 0 2.15391 0.31949 0 -0.18838 -0.20961 0.33177 1.08439
GLY_151 -3.38656 0.54999 3.47467 -0.00051 0 0 2.13829 -1.9324 -0 -0 -2.38195 -0.18826 0 0 0 0 0 -0.11333 0 0 0 -0.79281 0 0.83697 0.50932 0.2324 -1.05418
THR_152 -5.48864 0.46668 3.20991 -0.16986 0.10292 0.05913 2.19207 -2.17372 -0.0062 -0.0666 -2.11481 -0.36904 0 0 0 0 0 0.351 0.0136 0.31612 0 -0.08588 2.3344 -1.0874 0.34074 0.40293 -1.77263
GLU_153 -7.58672 0.77182 6.81502 -0.27234 0.02672 0.34845 3.45005 -3.0149 -0.00811 -0.0252 -4.08292 -0.31277 0 0 0 -0.47146 0 -0.02464 0.03082 0 3.23108 0.21368 0 -2.7348 0.1209 0.5888 -2.93651
PHE_154 -9.18185 0.57328 3.83795 -0.59846 0.07578 0.33565 2.80537 -2.67767 -0.01478 -0.05125 -3.3524 0.05183 0 0 0 0 0 0.0015 0.1322 0 2.28937 -0.22956 0 1.0402 0.11608 0.38137 -4.46538
ILE_155 -8.93778 0.73899 5.55375 -0.49399 0.40282 0.11644 2.36593 -2.92533 -0.00948 -0.03027 -2.68103 -0.035 0 0 0 0 0 -0.05841 0.31499 0.36593 0 -0.78061 0 0.73287 -0.15842 0.43395 -5.08466
ARG_156 -9.73253 1.06461 7.49462 -0.94444 0.2701 0.49109 3.63807 -3.86064 -0.03974 -0.29132 -4.76895 0.2794 0 0 -0.43133 0 0 -0.00368 0.1145 2.29893 0 -0.02637 0 -1.2888 -0.27617 0.77284 -5.2398
PHE_157 -7.15553 1.07165 4.62387 -0.87239 0.0953 0.15269 2.00641 -2.859 -0.01499 -0.14317 -1.84736 -0.60795 0 0 0 0 0 0.00171 0.01115 0 1.93308 -0.32281 0 1.0402 0.36996 1.32528 -1.1919
SER_158 -6.12308 0.98396 4.92926 -0.03125 0.0001 0.05143 2.80206 -2.63228 -0.00736 -0.03025 -1.34236 -0.87199 0 0 -0.92331 0 0 0.23041 4e-05 0.59755 0 0.13795 0.66328 -0.77834 0.24487 1.08194 -1.01739
GLY_159 -4.63693 0.51076 3.13202 -0.00016 0 0 1.65877 -2.09888 -0 -0 -1.75526 -0.25221 0 0 0 0 0 -0.04113 0 0 0 0.82383 0 0.83697 -0.09189 0.58761 -1.32651
VAL_160 -6.07699 0.70353 0.67097 -0.32645 0.3389 0.07181 1.0997 -1.59239 -0 -0 0.04419 -0.73322 0 0 0 0 0 -0.01054 0.12292 0.22892 0 -0.24122 0 1.9342 -0.14908 0.75679 -3.15796
VAL_161 -5.52241 0.42809 2.0976 -0.30667 0.17521 0.05911 1.34075 -1.6196 -0 -0 -1.62714 0.09053 0 0 0 0 0 -0.02572 0.00416 0.07378 0 -0.13361 0 1.9342 -0.0454 0.54587 -2.53124
ASN_162 -7.61229 1.17795 5.85674 -0.19898 0.01963 0.29212 3.03593 -3.24637 -0.00762 -0.08316 -1.7427 -0.56397 0 0 -0.47664 0 0 -0.00273 0.10586 0 3.3216 0.21364 0 -0.93687 0.86442 1.27424 1.29081
PRO_163 -5.92188 0.88281 1.9723 -0.07388 0 0.04539 0.58246 -0.96843 -0 -0 0.07879 0.54444 0 0 0 0 0 -0.22286 0.1072 0.34107 0 -0.80376 0 -2.4119 0.87016 1.50443 -3.47368
ARG_164 -2.99746 0.36401 2.09899 -1.6869 0.56576 1.95137 0.83988 -1.09748 -0.00469 -0.04321 0.61022 -2.26545 0 0 0 0 0 0.11179 0.08713 3.76506 0 -0.09126 0 -1.2888 0.12684 0.60913 1.65493
THR_165 -3.64786 0.12896 3.19469 -0.1479 0.08895 0.10533 1.77066 -1.67318 -0.01231 -0.12637 -1.59314 -1.19567 0 0 0 0 0 0.02886 0.10126 0.04223 0 -0.34798 2.32193 -1.0874 -0.01248 0.48264 -1.57877
ILE_166 -4.77885 0.79147 1.70043 -0.61296 0.89466 0.16486 0.81054 -1.29519 -0 -0 0.34164 -0.08958 0 0 0 0 0 0.17453 0.00754 2.30156 0 -0.50027 0 0.73287 -0.14888 1.01463 1.50899
SER_167 -2.02146 0.48517 1.36702 -0.03132 0 0.07164 0.44021 -0.6691 -0 -0 -0.0206 -0.22496 0 0 0 0 0 0.07318 0.02666 0.07817 0 -0.50136 0.64535 -0.77834 -0.33945 1.01482 -0.38439
GLY_168 -1.42893 0.04951 2.06486 -0.00063 0 0 0.54804 -0.96243 -0.03693 -0.20562 -0.47541 -0.18301 0 0 0 0 0 -0.00333 0 0 0 -0.89657 0 0.83697 0.07553 0.42409 -0.19387
SER_169 -2.36009 0.14582 2.12159 -0.02995 0 0.06975 0.75005 -1.07737 -0 -0 -0.65673 -0.37321 0 0 0 0 0 0.00498 0.00572 0.37896 0 -0.20987 0.60001 -0.77834 -0.04989 0.26768 -1.19091
ASN_170 -4.24091 0.38166 3.91967 -0.18627 0.00748 0.30495 1.69205 -2.17729 -0.03309 -0.15396 -1.01663 -0.85392 0 0 0 0 0 -0.06205 0.02953 0 3.17037 -0.71566 0 -0.93687 0.00216 0.20956 -0.6592
THR_171 -4.07846 0.63224 2.12526 -0.16625 0.07327 0.06202 1.19745 -1.3786 -0.00113 -0.00756 -1.55336 -0.22502 0 0 0 0 0 -0.10567 0.00059 0.06179 0 0.04469 2.31069 -1.0874 0.11397 0.24923 -1.73223
VAL_172 -5.99001 0.85084 2.33756 -0.31341 0.40463 0.08219 1.35156 -2.12951 -0.00013 -0.00341 0.26381 -0.76324 0 0 0 0 0 0.5972 0.15946 0.26709 0 -0.02568 0 1.9342 -0.02423 1.09655 0.09548
PRO_173 -4.02369 0.55449 3.13943 -0.15989 0.00159 0.11236 1.38949 -1.44978 -0 -0 -1.81574 0.09191 0 0 0 0 0 0.00515 0.02241 0.41352 0 -0.93446 0 -2.4119 -0.18876 1.28181 -3.97205
SER_174 -3.3998 0.28579 3.86556 -0.01385 0 0.03295 2.26258 -1.7992 -0 -0 -2.48626 -0.92101 0 0 -0.84119 0 0 -0.10458 0.03573 0.21114 0 -0.07439 0.60359 -0.77834 0.9182 0.4523 -1.7508
THR_175 -3.48721 0.49674 2.30248 -0.14609 0.12032 0.09766 1.15836 -1.3205 -0.01062 -0.12666 -0.48251 -1.10877 0 0 0 0 0 -0.04259 0.03193 0.05291 0 -0.4717 2.29424 -1.0874 1.15815 0.54567 -0.0256
GLN_176 -5.43871 0.51021 3.85019 -0.23222 0.01815 0.17395 1.88266 -2.08256 -0.03202 -0.16914 -0.80034 -0.63257 0 0 0 0 0 0.07295 0.03264 0 3.15627 -0.0814 0 -0.18838 -0.14308 0.57403 0.47061
VAL_177 -7.05051 0.78686 3.17576 -0.26742 0.15219 0.05175 2.87379 -2.57603 -0.00469 -0.06416 -2.78637 0.1461 0 0 -0.92331 0 0 -0.0795 0.08279 0.10756 0 -0.3953 0 1.9342 -0.31787 0.3748 -4.77936
ALA_178 -3.7256 0.29158 2.94816 -0.02272 0 0 1.73603 -1.83862 -0 -0 -1.44227 -0.14653 0 0 0 0 0 0.13136 0 0 0 -0.20084 0 1.8394 -0.43155 0.25722 -0.60436
ASP_179 -3.58609 0.23903 4.19756 -0.11236 0.00216 0.31208 1.96943 -1.90572 -0.0084 -0.04295 -3.80943 -0.73982 0 0 0 -0.83141 0 -0.05745 0.0029 0 2.39896 -0.13077 0 -2.3716 -0.09026 0.45435 -4.10979
ALA_180 -3.47141 0.12664 3.00012 -0.02155 0 0 2.19301 -1.79461 -0 -0 -1.96993 -0.38308 0 0 0 0 0 0.26823 0 0 0 0.12817 0 1.8394 0.27697 0.69486 0.88683
ARG_181 -5.54059 0.54362 4.16013 -0.81058 0.14759 0.59773 1.30869 -1.81231 -0 -0 -2.13123 0.24778 0 0 0 -0.47146 0 0.02092 0.02866 2.62899 0 -0.06995 0 -1.2888 0.17869 0.82961 -1.43251
ILE_182 -6.11284 1.01477 2.70892 -0.56152 0.33991 0.16151 2.40421 -1.82588 -0 -0 -2.01707 -0.21972 0 0 0 0 0 0.02678 0.2208 0.43842 0 -0.10689 0 0.73287 -0.16027 0.96874 -1.98726
GLU_183 -3.60829 0.1775 2.40881 -0.30342 0.06442 0.39548 0.53674 -1.10948 -0 -0 -0.39117 -0.29864 0 0 0 0 0 0.02381 0.0735 0 3.06344 -0.1487 0 -2.7348 0.00323 0.58734 -1.26023
TYR_184 -5.24982 0.48028 2.97282 -0.86634 0.05465 0.20728 2.03073 -1.86931 -0 -0 -2.46945 -0.47225 0 0 0 0 0 -0.02593 0.00915 0 2.23122 -0.158 0.00196 1.2797 0.3072 0.37269 -1.16341
VAL_185 -4.07006 0.30639 1.15753 -0.31154 0.18878 0.06621 0.51883 -1.2661 -0 -0 -0.2696 -0.44063 0 0 0 0 0 -0.01021 0.00016 0.07762 0 -0.42209 0 1.9342 -0.02901 0.44214 -2.12738
GLY_186 -1.81623 0.04747 1.08794 -0.00146 0 0 0.13763 -0.7667 -0.02242 -0.20795 0.13639 -0.35242 0 0 0 0 0 -0.0943 0 0 0 -1.39698 0 0.83697 0.04344 0.3187 -2.04993
ASN_187 -2.29588 0.68958 2.9036 -0.16733 0.01628 0.22827 1.56733 -1.3915 -0 -0 -0.8144 -0.10983 0 0 0 0 0 0.01026 0.00333 0 1.59641 -0.24534 0 -0.93687 0.22366 0.36985 1.64741
GLY_188 -2.03531 0.29209 2.42965 -4e-05 0 0 1.11059 -1.18715 -0.02002 -0.11718 -0.57868 -0.42316 0 0 0 0 0 -0.03124 0 0 0 0.25723 0 0.83697 0.43248 0.42987 1.3961
TYR_189 -4.33072 0.86048 2.75071 -0.97038 0.06187 0.41236 1.4089 -1.75764 -0.01306 -0.12219 0.42046 -0.30085 0 0 0 0 0 0.10152 0.13033 0 1.96732 -0.16375 0.01224 1.2797 0.487 0.29385 2.52815
ILE_190 -7.79063 0.83397 3.73981 -0.55038 0.34682 0.15317 2.13467 -2.82214 -0 -0 -2.28336 0.35285 0 0 -0.57753 0 0 -0.02834 0.14536 0.38781 0 0.64623 0 0.73287 0.07358 0.54075 -3.96451
ASN_191 -4.0098 0.57417 4.00356 -0.17008 0.02441 0.23394 1.88797 -1.99281 -0.02002 -0.11718 -0.94265 -0.24713 0 0 -0.96619 0 0 0.00593 0.0081 0 1.76545 0.06565 0 -0.93687 0.019 0.71972 -0.09482
GLU_192 -1.56812 0.39161 1.0583 -0.2367 0.04975 0.38213 0.25429 -0.55468 -0.00197 -0.00501 0.32073 -0.55927 0 0 0 0 0 -0.02407 0.00064 0 2.92456 -0.02365 0 -2.7348 -0.23953 0.49652 -0.06926
ALA_193 -2.99708 0.12122 2.5392 -0.02145 0 0 1.30295 -1.61975 -0 -0 -2.02474 -0.39766 0 0 0 0 0 0.04482 0 0 0 -0.54878 0 1.8394 -0.25293 0.27802 -1.73677
GLN_194 -5.99246 0.45835 3.73367 -0.58201 0.07067 0.93796 1.23526 -2.01517 -0.00869 -0.1021 -1.3399 -0.7604 0 0 -0.57753 0 0 0.07766 0.17126 0 3.17713 0.01659 0 -0.18838 -0.09726 0.40815 -1.37721
ASN_195 -5.59274 0.56047 4.45706 -0.16089 0.01152 0.23156 1.69029 -2.30578 -0 -0 -2.14187 -0.38505 0 0 0 0 0 0.018 0.0047 0 1.83589 0.37671 0 -0.93687 0.07506 0.45719 -1.80476
MET_196 -6.36375 0.55867 3.91427 -0.43993 0.08357 0.10958 2.36403 -2.07156 -0.0021 -0.00715 -2.60023 0.10142 0 0 0 0 0 -0.01829 0.12502 1.71248 0 -0.04104 0 0.60916 0.00302 0.61995 -1.34288
GLY_197 -4.117 0.64571 2.49682 -0.00036 0 0 1.24081 -1.56188 -0 -0 -1.7055 -0.29196 0 0 0 0 0 0.11917 0 0 0 0.52828 0 0.83697 0.28847 0.67784 -0.84263
TRP_198 -9.22379 0.62195 5.63277 -1.14917 0.06507 0.15566 2.77742 -3.22012 -0.00153 -0.00425 -2.34738 -0.80892 0 0 0 0 0 0.03889 0.03463 0 2.11686 -0.00206 0 1.6906 0.8087 0.40022 -2.41445
LEU_199 -10.2226 1.32679 3.95984 -0.66659 0.22266 0.22492 2.471 -3.03523 -0 -0 -2.94983 0.18817 0 0 0 0 0 0.14087 0.25538 0.76112 0 -0.18945 0 0.18072 0.45273 0.92366 -5.95587
GLN_200 -7.5522 0.74725 6.02648 -0.38202 0.09814 0.2787 3.86205 -3.10441 -0 -0 -4.0176 -0.58729 0 0 0 -0.86943 0 0.12472 0.18031 0 3.53172 -0.00709 0 -0.18838 0.33274 1.72633 0.20003
ARG_201 -7.35848 0.90971 4.30023 -1.71786 0.69375 2.02039 1.86108 -2.15691 -0.00018 -0.00151 -0.43573 -2.42211 0 0 0 0 0 -0.18415 0.15045 3.19068 0 -0.04658 0 -1.2888 0.30885 1.36186 -0.81529
PHE_202 -4.46695 0.35344 1.80536 -0.67322 0.05318 0.36645 1.02725 -1.34568 -0 -0 -0.09453 0.05308 0 0 0 0 0 -0.04876 0.07561 0 2.27085 -0.00023 0 1.0402 -0.04572 0.59575 0.96606
PHE_203 -5.05102 0.61052 2.9754 -0.68562 0.06004 0.442 1.10723 -1.82009 -0.03154 -0.13175 -0.78521 0.32932 0 0 0 0 0 -0.0362 0.40599 0 2.18561 -0.24665 0 1.0402 0.2937 0.98121 1.64311
LEU_204 -5.93789 0.77269 3.41886 -0.50793 0.36204 0.17051 1.99989 -2.24859 -0 -0 -1.17475 -0.06222 0 0 0 0 0 -0.10717 0.23285 2.46787 0 0.71829 0 0.18072 0.79353 0.98502 2.06372
ASN_205 -4.8957 0.29009 4.97943 -0.18841 0.01521 0.30609 2.2532 -2.42292 -0.04297 -0.212 -1.65908 -0.58181 0 0 0 -0.86943 0 0.00735 0.04981 0 2.65889 -0.5955 0 -0.93687 0.40627 0.41849 -1.01987
LEU_206 -6.43298 0.79335 1.17553 -0.55467 0.17314 0.12998 1.10259 -1.70987 -0 -0 -0.89313 0.32271 0 0 0 0 0 -0.04547 0.01277 0.5214 0 -0.2107 0 0.18072 -0.14794 0.36481 -5.21776
SER_207 -3.25005 0.37511 3.97318 -0.02481 0 0.05998 2.33694 -1.85758 -0.012 -0.08315 -1.49137 -0.28489 0 0 0 0 0 0.39113 0.00151 0.04787 0 -0.53127 0.60051 -0.77834 -0.09477 0.95735 0.33537
PRO_208 -3.36737 0.58646 1.07994 -0.1322 0.00204 0.09646 0.35342 -0.58796 -0 -0 -0.04144 0.19713 0 0 0 0 0 -0.04167 0.02013 0.2445 0 -1.05492 0 -2.4119 -0.35355 1.08156 -4.32942
MET:CtermProteinFull_209 -4.82611 0.27986 3.8861 -0.57556 0.15686 0.33789 2.00444 -1.71333 -0.00017 -0.00439 -2.86479 -0.80395 0 0 0 0 0 0 0.17316 1.6154 0 0 0 0.60916 -0.41521 0.57624 -1.5644
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28111 MODEL 4 T1047s1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 56.269
ATOM      1  N   TRP A   1      19.092   2.191 -17.077  1.00 20.900          N  
ATOM      2  CA  TRP A   1      19.191   2.708 -15.716  1.00 20.230          C  
ATOM      3  C   TRP A   1      19.486   4.196 -15.775  1.00 19.590          C  
ATOM      4  O   TRP A   1      19.559   4.747 -16.876  1.00 19.840          O  
ATOM      5  CB  TRP A   1      20.285   2.001 -14.936  1.00 28.590          C  
ATOM      6  CG  TRP A   1      21.690   2.243 -15.411  1.00 28.590          C  
ATOM      7  CD1 TRP A   1      22.523   3.226 -14.969  1.00 28.590          C  
ATOM      8  CD2 TRP A   1      22.454   1.478 -16.363  1.00 28.590          C  
ATOM      9  NE1 TRP A   1      23.734   3.137 -15.588  1.00 28.590          N  
ATOM     10  CE2 TRP A   1      23.716   2.075 -16.442  1.00 28.590          C  
ATOM     11  CE3 TRP A   1      22.184   0.344 -17.137  1.00 28.590          C  
ATOM     12  CZ2 TRP A   1      24.705   1.584 -17.265  1.00 28.590          C  
ATOM     13  CZ3 TRP A   1      23.180  -0.148 -17.961  1.00 28.590          C  
ATOM     14  CH2 TRP A   1      24.407   0.457 -18.024  1.00 28.590          C  
ATOM     15 1H   TRP A   1      18.452   1.408 -17.088  1.00 25.080          H  
ATOM     16 2H   TRP A   1      18.749   2.919 -17.688  1.00 25.080          H  
ATOM     17 3H   TRP A   1      20.004   1.891 -17.390  1.00 25.080          H  
ATOM     18  HA  TRP A   1      18.238   2.561 -15.206  1.00 24.280          H  
ATOM     19 1HB  TRP A   1      20.220   2.293 -13.933  1.00 34.310          H  
ATOM     20 2HB  TRP A   1      20.105   0.931 -14.959  1.00 34.310          H  
ATOM     21  HD1 TRP A   1      22.258   3.969 -14.230  1.00 34.310          H  
ATOM     22  HE1 TRP A   1      24.522   3.748 -15.432  1.00 34.310          H  
ATOM     23  HE3 TRP A   1      21.217  -0.150 -17.092  1.00 34.310          H  
ATOM     24  HZ2 TRP A   1      25.689   2.046 -17.326  1.00 34.310          H  
ATOM     25  HZ3 TRP A   1      22.965  -1.032 -18.561  1.00 34.310          H  
ATOM     26  HH2 TRP A   1      25.169   0.041 -18.682  1.00 34.310          H  
ATOM     27  N   ILE A   2      19.629   4.860 -14.618  1.00 18.860          N  
ATOM     28  CA  ILE A   2      19.874   6.306 -14.663  1.00 18.270          C  
ATOM     29  C   ILE A   2      21.190   6.733 -13.995  1.00 18.250          C  
ATOM     30  O   ILE A   2      21.265   6.744 -12.765  1.00 18.220          O  
ATOM     31  CB  ILE A   2      18.709   7.089 -14.006  1.00 25.810          C  
ATOM     32  CG1 ILE A   2      17.317   6.765 -14.697  1.00 25.810          C  
ATOM     33  CG2 ILE A   2      18.992   8.609 -14.045  1.00 25.810          C  
ATOM     34  CD1 ILE A   2      17.129   7.172 -16.145  1.00 25.810          C  
ATOM     35  H   ILE A   2      19.614   4.358 -13.715  1.00 22.630          H  
ATOM     36  HA  ILE A   2      19.867   6.615 -15.694  1.00 21.920          H  
ATOM     37  HB  ILE A   2      18.615   6.771 -12.964  1.00 30.980          H  
ATOM     38 1HG1 ILE A   2      17.169   5.701 -14.670  1.00 30.980          H  
ATOM     39 2HG1 ILE A   2      16.539   7.239 -14.111  1.00 30.980          H  
ATOM     40 1HG2 ILE A   2      18.170   9.128 -13.565  1.00 30.980          H  
ATOM     41 2HG2 ILE A   2      19.919   8.841 -13.517  1.00 30.980          H  
ATOM     42 3HG2 ILE A   2      19.086   8.947 -15.074  1.00 30.980          H  
ATOM     43 1HD1 ILE A   2      16.131   6.869 -16.461  1.00 30.980          H  
ATOM     44 2HD1 ILE A   2      17.223   8.246 -16.251  1.00 30.980          H  
ATOM     45 3HD1 ILE A   2      17.861   6.682 -16.776  1.00 30.980          H  
ATOM     46  N   PRO A   3      22.221   7.105 -14.782  1.00 18.430          N  
ATOM     47  CA  PRO A   3      23.526   7.593 -14.360  1.00 18.570          C  
ATOM     48  C   PRO A   3      23.379   8.895 -13.588  1.00 17.910          C  
ATOM     49  O   PRO A   3      22.430   9.643 -13.823  1.00 17.430          O  
ATOM     50  CB  PRO A   3      24.258   7.832 -15.685  1.00 27.860          C  
ATOM     51  CG  PRO A   3      23.556   6.954 -16.683  1.00 27.860          C  
ATOM     52  CD  PRO A   3      22.120   6.942 -16.252  1.00 27.860          C  
ATOM     53  HA  PRO A   3      24.030   6.831 -13.751  1.00 22.280          H  
ATOM     54 1HB  PRO A   3      24.215   8.907 -15.942  1.00 33.430          H  
ATOM     55 2HB  PRO A   3      25.322   7.579 -15.576  1.00 33.430          H  
ATOM     56 1HG  PRO A   3      23.683   7.357 -17.699  1.00 33.430          H  
ATOM     57 2HG  PRO A   3      23.996   5.947 -16.688  1.00 33.430          H  
ATOM     58 1HD  PRO A   3      21.563   7.778 -16.706  1.00 33.430          H  
ATOM     59 2HD  PRO A   3      21.724   5.956 -16.529  1.00 33.430          H  
ATOM     60  N   SER A   4      24.321   9.168 -12.693  1.00 18.000          N  
ATOM     61  CA  SER A   4      24.337  10.409 -11.929  1.00 17.540          C  
ATOM     62  C   SER A   4      24.533  11.612 -12.844  1.00 17.190          C  
ATOM     63  O   SER A   4      25.249  11.528 -13.848  1.00 17.550          O  
ATOM     64  CB  SER A   4      25.453  10.370 -10.902  1.00 24.740          C  
ATOM     65  OG  SER A   4      25.253   9.336  -9.970  1.00 24.740          O  
ATOM     66  H   SER A   4      25.071   8.513 -12.536  1.00 21.600          H  
ATOM     67  HA  SER A   4      23.379  10.516 -11.418  1.00 21.050          H  
ATOM     68 1HB  SER A   4      26.406  10.227 -11.411  1.00 29.690          H  
ATOM     69 2HB  SER A   4      25.502  11.330 -10.385  1.00 29.690          H  
ATOM     70  HG  SER A   4      25.980   9.403  -9.343  1.00 29.690          H  
ATOM     71  N   THR A   5      23.920  12.736 -12.478  1.00 16.610          N  
ATOM     72  CA  THR A   5      24.050  13.978 -13.214  1.00 16.410          C  
ATOM     73  C   THR A   5      25.383  14.630 -12.788  1.00 16.480          C  
ATOM     74  O   THR A   5      25.975  14.181 -11.805  1.00 16.280          O  
ATOM     75  CB  THR A   5      22.799  14.854 -12.916  1.00 23.050          C  
ATOM     76  OG1 THR A   5      22.752  15.164 -11.531  1.00 23.050          O  
ATOM     77  CG2 THR A   5      21.526  14.084 -13.277  1.00 23.050          C  
ATOM     78  H   THR A   5      23.351  12.745 -11.643  1.00 19.930          H  
ATOM     79  HA  THR A   5      24.075  13.737 -14.273  1.00 19.690          H  
ATOM     80  HB  THR A   5      22.820  15.759 -13.482  1.00 27.660          H  
ATOM     81  HG1 THR A   5      21.982  15.770 -11.361  1.00 27.660          H  
ATOM     82 1HG2 THR A   5      20.655  14.702 -13.056  1.00 27.660          H  
ATOM     83 2HG2 THR A   5      21.537  13.841 -14.337  1.00 27.660          H  
ATOM     84 3HG2 THR A   5      21.464  13.167 -12.701  1.00 27.660          H  
ATOM     85  N   PRO A   6      25.913  15.652 -13.500  1.00 16.920          N  
ATOM     86  CA  PRO A   6      27.146  16.355 -13.160  1.00 17.190          C  
ATOM     87  C   PRO A   6      27.084  16.924 -11.756  1.00 16.690          C  
ATOM     88  O   PRO A   6      26.055  17.468 -11.369  1.00 16.730          O  
ATOM     89  CB  PRO A   6      27.198  17.468 -14.214  1.00 25.790          C  
ATOM     90  CG  PRO A   6      26.410  16.919 -15.385  1.00 25.790          C  
ATOM     91  CD  PRO A   6      25.284  16.130 -14.752  1.00 25.790          C  
ATOM     92  HA  PRO A   6      27.998  15.664 -13.263  1.00 20.630          H  
ATOM     93 1HB  PRO A   6      26.769  18.393 -13.801  1.00 30.940          H  
ATOM     94 2HB  PRO A   6      28.245  17.692 -14.469  1.00 30.940          H  
ATOM     95 1HG  PRO A   6      26.047  17.747 -16.017  1.00 30.940          H  
ATOM     96 2HG  PRO A   6      27.060  16.299 -16.021  1.00 30.940          H  
ATOM     97 1HD  PRO A   6      24.455  16.805 -14.538  1.00 30.940          H  
ATOM     98 2HD  PRO A   6      25.008  15.313 -15.422  1.00 30.940          H  
ATOM     99  N   LEU A   7      28.195  16.871 -11.026  1.00 16.370          N  
ATOM    100  CA  LEU A   7      28.204  17.378  -9.660  1.00 16.040          C  
ATOM    101  C   LEU A   7      29.146  18.550  -9.456  1.00 16.020          C  
ATOM    102  O   LEU A   7      30.055  18.795 -10.249  1.00 16.190          O  
ATOM    103  CB  LEU A   7      28.506  16.254  -8.656  1.00 22.590          C  
ATOM    104  CG  LEU A   7      29.869  15.509  -8.742  1.00 22.590          C  
ATOM    105  CD1 LEU A   7      30.959  16.243  -7.918  1.00 22.590          C  
ATOM    106  CD2 LEU A   7      29.667  14.097  -8.216  1.00 22.590          C  
ATOM    107  H   LEU A   7      29.026  16.443 -11.408  1.00 19.640          H  
ATOM    108  HA  LEU A   7      27.205  17.723  -9.433  1.00 19.250          H  
ATOM    109 1HB  LEU A   7      28.449  16.683  -7.669  1.00 27.110          H  
ATOM    110 2HB  LEU A   7      27.713  15.508  -8.740  1.00 27.110          H  
ATOM    111  HG  LEU A   7      30.200  15.466  -9.776  1.00 27.110          H  
ATOM    112 1HD1 LEU A   7      31.893  15.691  -7.990  1.00 27.110          H  
ATOM    113 2HD1 LEU A   7      31.130  17.243  -8.285  1.00 27.110          H  
ATOM    114 3HD1 LEU A   7      30.658  16.303  -6.875  1.00 27.110          H  
ATOM    115 1HD2 LEU A   7      30.606  13.547  -8.278  1.00 27.110          H  
ATOM    116 2HD2 LEU A   7      29.339  14.136  -7.181  1.00 27.110          H  
ATOM    117 3HD2 LEU A   7      28.910  13.587  -8.816  1.00 27.110          H  
ATOM    118  N   VAL A   8      28.874  19.259  -8.375  1.00 15.980          N  
ATOM    119  CA  VAL A   8      29.568  20.433  -7.866  1.00 16.110          C  
ATOM    120  C   VAL A   8      30.996  20.235  -7.371  1.00 16.180          C  
ATOM    121  O   VAL A   8      31.264  19.404  -6.504  1.00 15.920          O  
ATOM    122  CB  VAL A   8      28.670  20.965  -6.744  1.00 22.500          C  
ATOM    123  CG1 VAL A   8      29.258  22.063  -5.939  1.00 22.500          C  
ATOM    124  CG2 VAL A   8      27.387  21.453  -7.402  1.00 22.500          C  
ATOM    125  H   VAL A   8      28.087  18.928  -7.837  1.00 19.180          H  
ATOM    126  HA  VAL A   8      29.595  21.167  -8.675  1.00 19.330          H  
ATOM    127  HB  VAL A   8      28.479  20.168  -6.075  1.00 27.000          H  
ATOM    128 1HG1 VAL A   8      28.550  22.382  -5.198  1.00 27.000          H  
ATOM    129 2HG1 VAL A   8      30.116  21.698  -5.443  1.00 27.000          H  
ATOM    130 3HG1 VAL A   8      29.504  22.876  -6.539  1.00 27.000          H  
ATOM    131 1HG2 VAL A   8      26.701  21.781  -6.643  1.00 27.000          H  
ATOM    132 2HG2 VAL A   8      27.598  22.275  -8.081  1.00 27.000          H  
ATOM    133 3HG2 VAL A   8      26.934  20.661  -7.963  1.00 27.000          H  
ATOM    134  N   GLN A   9      31.885  21.109  -7.858  1.00 16.670          N  
ATOM    135  CA  GLN A   9      33.314  21.142  -7.526  1.00 16.950          C  
ATOM    136  C   GLN A   9      33.637  21.784  -6.164  1.00 16.990          C  
ATOM    137  O   GLN A   9      34.797  21.858  -5.765  1.00 17.210          O  
ATOM    138  CB  GLN A   9      34.102  21.856  -8.639  1.00 23.620          C  
ATOM    139  CG  GLN A   9      33.887  23.379  -8.762  1.00 23.620          C  
ATOM    140  CD  GLN A   9      32.691  23.778  -9.623  1.00 23.620          C  
ATOM    141  OE1 GLN A   9      31.665  23.080  -9.665  1.00 23.620          O  
ATOM    142  NE2 GLN A   9      32.825  24.896 -10.320  1.00 23.620          N  
ATOM    143  H   GLN A   9      31.557  21.747  -8.584  1.00 20.000          H  
ATOM    144  HA  GLN A   9      33.662  20.109  -7.486  1.00 20.340          H  
ATOM    145 1HB  GLN A   9      35.167  21.694  -8.476  1.00 28.340          H  
ATOM    146 2HB  GLN A   9      33.852  21.405  -9.601  1.00 28.340          H  
ATOM    147 1HG  GLN A   9      33.759  23.798  -7.789  1.00 28.340          H  
ATOM    148 2HG  GLN A   9      34.777  23.806  -9.220  1.00 28.340          H  
ATOM    149 1HE2 GLN A   9      32.091  25.221 -10.919  1.00 28.340          H  
ATOM    150 2HE2 GLN A   9      33.672  25.425 -10.260  1.00 28.340          H  
ATOM    151  N   GLY A  10      32.615  22.302  -5.488  1.00 16.900          N  
ATOM    152  CA  GLY A  10      32.728  22.949  -4.174  1.00 17.070          C  
ATOM    153  C   GLY A  10      32.835  24.472  -4.211  1.00 16.910          C  
ATOM    154  O   GLY A  10      32.843  25.120  -3.169  1.00 16.780          O  
ATOM    155  H   GLY A  10      31.702  22.197  -5.903  1.00 20.280          H  
ATOM    156 1HA  GLY A  10      31.863  22.667  -3.572  1.00 20.480          H  
ATOM    157 2HA  GLY A  10      33.599  22.544  -3.660  1.00 20.480          H  
ATOM    158  N   ALA A  11      32.969  25.025  -5.401  1.00 17.070          N  
ATOM    159  CA  ALA A  11      33.080  26.462  -5.631  1.00 17.140          C  
ATOM    160  C   ALA A  11      31.739  27.157  -5.479  1.00 16.920          C  
ATOM    161  O   ALA A  11      30.710  26.619  -5.877  1.00 16.510          O  
ATOM    162  CB  ALA A  11      33.617  26.727  -7.030  1.00 23.970          C  
ATOM    163  H   ALA A  11      32.979  24.394  -6.184  1.00 20.480          H  
ATOM    164  HA  ALA A  11      33.765  26.873  -4.888  1.00 20.570          H  
ATOM    165 1HB  ALA A  11      33.719  27.800  -7.183  1.00 28.760          H  
ATOM    166 2HB  ALA A  11      34.588  26.250  -7.143  1.00 28.760          H  
ATOM    167 3HB  ALA A  11      32.925  26.323  -7.764  1.00 28.760          H  
ATOM    168  N   THR A  12      31.743  28.417  -5.059  1.00 17.370          N  
ATOM    169  CA  THR A  12      30.497  29.184  -4.959  1.00 17.410          C  
ATOM    170  C   THR A  12      29.932  29.531  -6.338  1.00 17.330          C  
ATOM    171  O   THR A  12      28.751  29.864  -6.488  1.00 17.190          O  
ATOM    172  CB  THR A  12      30.730  30.474  -4.159  1.00 24.360          C  
ATOM    173  OG1 THR A  12      31.772  31.233  -4.794  1.00 24.360          O  
ATOM    174  CG2 THR A  12      31.111  30.145  -2.735  1.00 24.360          C  
ATOM    175  H   THR A  12      32.605  28.855  -4.757  1.00 20.840          H  
ATOM    176  HA  THR A  12      29.764  28.576  -4.426  1.00 20.890          H  
ATOM    177  HB  THR A  12      29.814  31.067  -4.156  1.00 29.230          H  
ATOM    178  HG1 THR A  12      31.783  32.127  -4.429  1.00 29.230          H  
ATOM    179 1HG2 THR A  12      31.269  31.066  -2.176  1.00 29.230          H  
ATOM    180 2HG2 THR A  12      30.302  29.589  -2.287  1.00 29.230          H  
ATOM    181 3HG2 THR A  12      32.018  29.547  -2.714  1.00 29.230          H  
ATOM    182  N   SER A  13      30.784  29.404  -7.353  1.00 17.570          N  
ATOM    183  CA  SER A  13      30.458  29.623  -8.752  1.00 17.690          C  
ATOM    184  C   SER A  13      29.823  28.374  -9.370  1.00 17.210          C  
ATOM    185  O   SER A  13      29.432  28.374 -10.547  1.00 17.140          O  
ATOM    186  CB  SER A  13      31.712  29.987  -9.522  1.00 24.720          C  
ATOM    187  OG  SER A  13      32.608  28.903  -9.576  1.00 24.720          O  
ATOM    188  H   SER A  13      31.730  29.138  -7.128  1.00 21.080          H  
ATOM    189  HA  SER A  13      29.742  30.443  -8.819  1.00 21.230          H  
ATOM    190 1HB  SER A  13      31.440  30.289 -10.534  1.00 29.660          H  
ATOM    191 2HB  SER A  13      32.194  30.836  -9.044  1.00 29.660          H  
ATOM    192  HG  SER A  13      33.372  29.220 -10.072  1.00 29.660          H  
ATOM    193  N   ALA A  14      29.794  27.277  -8.607  1.00 17.020          N  
ATOM    194  CA  ALA A  14      29.256  26.022  -9.077  1.00 16.720          C  
ATOM    195  C   ALA A  14      27.777  26.160  -9.348  1.00 16.410          C  
ATOM    196  O   ALA A  14      27.064  26.828  -8.602  1.00 16.580          O  
ATOM    197  CB  ALA A  14      29.498  24.947  -8.067  1.00 23.530          C  
ATOM    198  H   ALA A  14      30.102  27.319  -7.636  1.00 20.420          H  
ATOM    199  HA  ALA A  14      29.756  25.761 -10.009  1.00 20.060          H  
ATOM    200 1HB  ALA A  14      29.104  24.018  -8.460  1.00 28.230          H  
ATOM    201 2HB  ALA A  14      30.564  24.851  -7.885  1.00 28.230          H  
ATOM    202 3HB  ALA A  14      28.994  25.205  -7.137  1.00 28.230          H  
ATOM    203  N   GLN A  15      27.294  25.487 -10.375  1.00 16.110          N  
ATOM    204  CA  GLN A  15      25.881  25.562 -10.677  1.00 15.940          C  
ATOM    205  C   GLN A  15      25.157  24.356 -10.089  1.00 15.410          C  
ATOM    206  O   GLN A  15      25.796  23.327  -9.881  1.00 14.990          O  
ATOM    207  CB  GLN A  15      25.710  25.703 -12.186  1.00 22.380          C  
ATOM    208  CG  GLN A  15      26.399  26.961 -12.700  1.00 22.380          C  
ATOM    209  CD  GLN A  15      25.796  28.205 -12.065  1.00 22.380          C  
ATOM    210  OE1 GLN A  15      24.586  28.430 -12.194  1.00 22.380          O  
ATOM    211  NE2 GLN A  15      26.611  28.997 -11.359  1.00 22.380          N  
ATOM    212  H   GLN A  15      27.915  24.931 -10.947  1.00 19.330          H  
ATOM    213  HA  GLN A  15      25.513  26.465 -10.216  1.00 19.130          H  
ATOM    214 1HB  GLN A  15      26.152  24.843 -12.687  1.00 26.860          H  
ATOM    215 2HB  GLN A  15      24.666  25.741 -12.464  1.00 26.860          H  
ATOM    216 1HG  GLN A  15      27.458  26.932 -12.446  1.00 26.860          H  
ATOM    217 2HG  GLN A  15      26.271  27.027 -13.779  1.00 26.860          H  
ATOM    218 1HE2 GLN A  15      26.252  29.813 -10.910  1.00 26.860          H  
ATOM    219 2HE2 GLN A  15      27.613  28.774 -11.245  1.00 26.860          H  
ATOM    220  N   PRO A  16      23.838  24.442  -9.810  1.00 15.560          N  
ATOM    221  CA  PRO A  16      23.004  23.376  -9.271  1.00 15.290          C  
ATOM    222  C   PRO A  16      23.056  22.097 -10.072  1.00 14.890          C  
ATOM    223  O   PRO A  16      23.109  22.115 -11.301  1.00 15.040          O  
ATOM    224  CB  PRO A  16      21.600  23.990  -9.328  1.00 22.930          C  
ATOM    225  CG  PRO A  16      21.829  25.477  -9.217  1.00 22.930          C  
ATOM    226  CD  PRO A  16      23.103  25.736  -9.978  1.00 22.930          C  
ATOM    227  HA  PRO A  16      23.300  23.173  -8.239  1.00 18.350          H  
ATOM    228 1HB  PRO A  16      21.106  23.700 -10.268  1.00 27.520          H  
ATOM    229 2HB  PRO A  16      20.983  23.588  -8.517  1.00 27.520          H  
ATOM    230 1HG  PRO A  16      20.969  26.026  -9.630  1.00 27.520          H  
ATOM    231 2HG  PRO A  16      21.913  25.781  -8.159  1.00 27.520          H  
ATOM    232 1HD  PRO A  16      22.892  25.954 -11.034  1.00 27.520          H  
ATOM    233 2HD  PRO A  16      23.588  26.571  -9.461  1.00 27.520          H  
ATOM    234  N   VAL A  17      23.012  20.990  -9.346  1.00 14.560          N  
ATOM    235  CA  VAL A  17      23.050  19.654  -9.906  1.00 14.360          C  
ATOM    236  C   VAL A  17      21.668  19.326 -10.473  1.00 14.490          C  
ATOM    237  O   VAL A  17      20.689  19.454  -9.738  1.00 14.540          O  
ATOM    238  CB  VAL A  17      23.378  18.649  -8.785  1.00 20.180          C  
ATOM    239  CG1 VAL A  17      23.354  17.224  -9.294  1.00 20.180          C  
ATOM    240  CG2 VAL A  17      24.706  18.993  -8.182  1.00 20.180          C  
ATOM    241  H   VAL A  17      22.946  21.087  -8.345  1.00 17.470          H  
ATOM    242  HA  VAL A  17      23.839  19.606 -10.647  1.00 17.230          H  
ATOM    243  HB  VAL A  17      22.634  18.714  -8.048  1.00 24.220          H  
ATOM    244 1HG1 VAL A  17      23.570  16.542  -8.474  1.00 24.220          H  
ATOM    245 2HG1 VAL A  17      22.377  16.995  -9.689  1.00 24.220          H  
ATOM    246 3HG1 VAL A  17      24.092  17.086 -10.070  1.00 24.220          H  
ATOM    247 1HG2 VAL A  17      24.931  18.297  -7.382  1.00 24.220          H  
ATOM    248 2HG2 VAL A  17      25.455  18.930  -8.952  1.00 24.220          H  
ATOM    249 3HG2 VAL A  17      24.678  20.002  -7.785  1.00 24.220          H  
ATOM    250  N   PRO A  18      21.530  18.953 -11.758  1.00 14.740          N  
ATOM    251  CA  PRO A  18      20.269  18.588 -12.377  1.00 14.600          C  
ATOM    252  C   PRO A  18      19.691  17.404 -11.637  1.00 14.040          C  
ATOM    253  O   PRO A  18      20.448  16.537 -11.186  1.00 14.050          O  
ATOM    254  CB  PRO A  18      20.681  18.188 -13.800  1.00 21.900          C  
ATOM    255  CG  PRO A  18      21.987  18.916 -14.041  1.00 21.900          C  
ATOM    256  CD  PRO A  18      22.683  18.948 -12.684  1.00 21.900          C  
ATOM    257  HA  PRO A  18      19.582  19.448 -12.365  1.00 17.520          H  
ATOM    258 1HB  PRO A  18      20.762  17.098 -13.873  1.00 26.280          H  
ATOM    259 2HB  PRO A  18      19.895  18.489 -14.509  1.00 26.280          H  
ATOM    260 1HG  PRO A  18      22.577  18.395 -14.807  1.00 26.280          H  
ATOM    261 2HG  PRO A  18      21.790  19.928 -14.430  1.00 26.280          H  
ATOM    262 1HD  PRO A  18      23.330  18.064 -12.512  1.00 26.280          H  
ATOM    263 2HD  PRO A  18      23.239  19.897 -12.643  1.00 26.280          H  
ATOM    264  N   GLY A  19      18.374  17.318 -11.516  1.00 13.730          N  
ATOM    265  CA  GLY A  19      17.859  16.139 -10.853  1.00 13.380          C  
ATOM    266  C   GLY A  19      17.833  15.003 -11.882  1.00 12.870          C  
ATOM    267  O   GLY A  19      17.704  15.283 -13.075  1.00 12.930          O  
ATOM    268  H   GLY A  19      17.757  18.037 -11.872  1.00 16.480          H  
ATOM    269 1HA  GLY A  19      18.469  15.931  -9.987  1.00 16.060          H  
ATOM    270 2HA  GLY A  19      16.848  16.336 -10.496  1.00 16.060          H  
ATOM    271  N   PRO A  20      17.977  13.732 -11.482  1.00 12.560          N  
ATOM    272  CA  PRO A  20      17.818  12.562 -12.325  1.00 12.070          C  
ATOM    273  C   PRO A  20      16.338  12.400 -12.658  1.00 11.550          C  
ATOM    274  O   PRO A  20      15.486  12.935 -11.943  1.00 11.540          O  
ATOM    275  CB  PRO A  20      18.345  11.418 -11.460  1.00 18.110          C  
ATOM    276  CG  PRO A  20      19.133  12.081 -10.347  1.00 18.110          C  
ATOM    277  CD  PRO A  20      18.484  13.420 -10.130  1.00 18.110          C  
ATOM    278  HA  PRO A  20      18.415  12.682 -13.241  1.00 14.480          H  
ATOM    279 1HB  PRO A  20      17.527  10.784 -11.164  1.00 21.730          H  
ATOM    280 2HB  PRO A  20      19.006  10.794 -12.067  1.00 21.730          H  
ATOM    281 1HG  PRO A  20      19.136  11.471  -9.435  1.00 21.730          H  
ATOM    282 2HG  PRO A  20      20.186  12.180 -10.653  1.00 21.730          H  
ATOM    283 1HD  PRO A  20      17.666  13.381  -9.394  1.00 21.730          H  
ATOM    284 2HD  PRO A  20      19.310  14.072  -9.830  1.00 21.730          H  
ATOM    285  N   THR A  21      16.031  11.646 -13.705  1.00 11.330          N  
ATOM    286  CA  THR A  21      14.653  11.348 -14.076  1.00 11.020          C  
ATOM    287  C   THR A  21      13.899  10.672 -12.903  1.00 10.280          C  
ATOM    288  O   THR A  21      14.451   9.741 -12.335  1.00  9.900          O  
ATOM    289  CB  THR A  21      14.637  10.397 -15.297  1.00 15.550          C  
ATOM    290  OG1 THR A  21      15.332  11.013 -16.392  1.00 15.550          O  
ATOM    291  CG2 THR A  21      13.205  10.094 -15.717  1.00 15.550          C  
ATOM    292  H   THR A  21      16.768  11.263 -14.285  1.00 13.600          H  
ATOM    293  HA  THR A  21      14.193  12.272 -14.388  1.00 13.220          H  
ATOM    294  HB  THR A  21      15.142   9.468 -15.038  1.00 18.660          H  
ATOM    295  HG1 THR A  21      15.444  10.374 -17.105  1.00 18.660          H  
ATOM    296 1HG2 THR A  21      13.217   9.429 -16.578  1.00 18.660          H  
ATOM    297 2HG2 THR A  21      12.660   9.612 -14.903  1.00 18.660          H  
ATOM    298 3HG2 THR A  21      12.703  11.020 -15.986  1.00 18.660          H  
ATOM    299  N   PRO A  22      12.680  11.144 -12.506  1.00 10.300          N  
ATOM    300  CA  PRO A  22      11.776  10.621 -11.457  1.00  9.920          C  
ATOM    301  C   PRO A  22      11.285   9.183 -11.654  1.00  9.630          C  
ATOM    302  O   PRO A  22      11.165   8.708 -12.779  1.00  9.830          O  
ATOM    303  CB  PRO A  22      10.578  11.577 -11.531  1.00 14.880          C  
ATOM    304  CG  PRO A  22      11.119  12.845 -12.108  1.00 14.880          C  
ATOM    305  CD  PRO A  22      12.188  12.426 -13.078  1.00 14.880          C  
ATOM    306  HA  PRO A  22      12.268  10.713 -10.483  1.00 11.900          H  
ATOM    307 1HB  PRO A  22       9.783  11.128 -12.147  1.00 17.860          H  
ATOM    308 2HB  PRO A  22      10.156  11.714 -10.525  1.00 17.860          H  
ATOM    309 1HG  PRO A  22      10.310  13.412 -12.592  1.00 17.860          H  
ATOM    310 2HG  PRO A  22      11.515  13.483 -11.304  1.00 17.860          H  
ATOM    311 1HD  PRO A  22      11.777  12.288 -14.086  1.00 17.860          H  
ATOM    312 2HD  PRO A  22      12.954  13.214 -13.020  1.00 17.860          H  
ATOM    313  N   VAL A  23      10.940   8.535 -10.533  1.00  9.430          N  
ATOM    314  CA  VAL A  23      10.489   7.134 -10.475  1.00  9.470          C  
ATOM    315  C   VAL A  23       9.292   6.723 -11.308  1.00  9.670          C  
ATOM    316  O   VAL A  23       8.245   7.369 -11.317  1.00 10.260          O  
ATOM    317  CB  VAL A  23      10.211   6.744  -9.006  1.00 13.240          C  
ATOM    318  CG1 VAL A  23       9.555   5.347  -8.898  1.00 13.240          C  
ATOM    319  CG2 VAL A  23      11.500   6.699  -8.288  1.00 13.240          C  
ATOM    320  H   VAL A  23      11.037   9.037  -9.650  1.00 11.320          H  
ATOM    321  HA  VAL A  23      11.296   6.522 -10.816  1.00 11.360          H  
ATOM    322  HB  VAL A  23       9.550   7.485  -8.551  1.00 15.890          H  
ATOM    323 1HG1 VAL A  23       9.403   5.109  -7.856  1.00 15.890          H  
ATOM    324 2HG1 VAL A  23       8.587   5.326  -9.401  1.00 15.890          H  
ATOM    325 3HG1 VAL A  23      10.209   4.593  -9.343  1.00 15.890          H  
ATOM    326 1HG2 VAL A  23      11.335   6.436  -7.241  1.00 15.890          H  
ATOM    327 2HG2 VAL A  23      12.103   5.955  -8.750  1.00 15.890          H  
ATOM    328 3HG2 VAL A  23      12.007   7.650  -8.345  1.00 15.890          H  
ATOM    329  N   ALA A  24       9.485   5.586 -11.982  1.00  9.410          N  
ATOM    330  CA  ALA A  24       8.513   4.946 -12.838  1.00  9.850          C  
ATOM    331  C   ALA A  24       8.757   3.431 -12.849  1.00  9.950          C  
ATOM    332  O   ALA A  24       9.870   2.951 -12.596  1.00 10.010          O  
ATOM    333  CB  ALA A  24       8.597   5.517 -14.237  1.00 13.610          C  
ATOM    334  H   ALA A  24      10.386   5.141 -11.894  1.00 11.290          H  
ATOM    335  HA  ALA A  24       7.520   5.131 -12.430  1.00 11.820          H  
ATOM    336 1HB  ALA A  24       7.852   5.038 -14.870  1.00 16.340          H  
ATOM    337 2HB  ALA A  24       8.410   6.591 -14.198  1.00 16.340          H  
ATOM    338 3HB  ALA A  24       9.581   5.339 -14.646  1.00 16.340          H  
ATOM    339  N   ASN A  25       7.704   2.684 -13.131  1.00 10.220          N  
ATOM    340  CA  ASN A  25       7.794   1.234 -13.180  1.00 10.610          C  
ATOM    341  C   ASN A  25       8.729   0.763 -14.280  1.00 10.750          C  
ATOM    342  O   ASN A  25       8.755   1.335 -15.371  1.00 11.190          O  
ATOM    343  CB  ASN A  25       6.419   0.640 -13.372  1.00 14.700          C  
ATOM    344  CG  ASN A  25       5.526   0.873 -12.189  1.00 14.700          C  
ATOM    345  OD1 ASN A  25       5.979   1.018 -11.047  1.00 14.700          O  
ATOM    346  ND2 ASN A  25       4.248   0.923 -12.444  1.00 14.700          N  
ATOM    347  H   ASN A  25       6.817   3.133 -13.316  1.00 12.260          H  
ATOM    348  HA  ASN A  25       8.201   0.879 -12.232  1.00 12.730          H  
ATOM    349 1HB  ASN A  25       5.956   1.073 -14.258  1.00 17.640          H  
ATOM    350 2HB  ASN A  25       6.509  -0.434 -13.541  1.00 17.640          H  
ATOM    351 1HD2 ASN A  25       3.597   1.081 -11.700  1.00 17.640          H  
ATOM    352 2HD2 ASN A  25       3.917   0.805 -13.380  1.00 17.640          H  
ATOM    353  N   GLY A  26       9.468  -0.315 -14.017  1.00 10.560          N  
ATOM    354  CA  GLY A  26      10.340  -0.905 -15.018  1.00 10.800          C  
ATOM    355  C   GLY A  26      11.804  -0.472 -14.956  1.00 10.250          C  
ATOM    356  O   GLY A  26      12.648  -1.121 -15.582  1.00 10.360          O  
ATOM    357  H   GLY A  26       9.428  -0.768 -13.100  1.00 12.670          H  
ATOM    358 1HA  GLY A  26      10.292  -1.991 -14.918  1.00 12.960          H  
ATOM    359 2HA  GLY A  26       9.945  -0.674 -16.005  1.00 12.960          H  
ATOM    360  N   SER A  27      12.144   0.584 -14.211  1.00  9.930          N  
ATOM    361  CA  SER A  27      13.566   0.942 -14.173  1.00  9.660          C  
ATOM    362  C   SER A  27      14.020   1.573 -12.865  1.00  8.910          C  
ATOM    363  O   SER A  27      13.310   1.558 -11.857  1.00  8.980          O  
ATOM    364  CB  SER A  27      13.938   1.819 -15.359  1.00 13.630          C  
ATOM    365  OG  SER A  27      15.339   1.970 -15.476  1.00 13.630          O  
ATOM    366  H   SER A  27      11.430   1.139 -13.717  1.00 11.920          H  
ATOM    367  HA  SER A  27      14.139   0.021 -14.280  1.00 11.590          H  
ATOM    368 1HB  SER A  27      13.548   1.370 -16.270  1.00 16.360          H  
ATOM    369 2HB  SER A  27      13.492   2.761 -15.270  1.00 16.360          H  
ATOM    370  HG  SER A  27      15.469   2.600 -16.198  1.00 16.360          H  
ATOM    371  N   ILE A  28      15.245   2.075 -12.879  1.00  8.430          N  
ATOM    372  CA  ILE A  28      15.878   2.608 -11.682  1.00  7.920          C  
ATOM    373  C   ILE A  28      15.941   4.117 -11.762  1.00  7.030          C  
ATOM    374  O   ILE A  28      16.491   4.648 -12.711  1.00  7.250          O  
ATOM    375  CB  ILE A  28      17.311   2.080 -11.567  1.00 11.290          C  
ATOM    376  CG1 ILE A  28      17.327   0.501 -11.753  1.00 11.290          C  
ATOM    377  CG2 ILE A  28      17.897   2.535 -10.194  1.00 11.290          C  
ATOM    378  CD1 ILE A  28      16.513  -0.312 -10.792  1.00 11.290          C  
ATOM    379  H   ILE A  28      15.728   2.078 -13.766  1.00 10.120          H  
ATOM    380  HA  ILE A  28      15.304   2.319 -10.812  1.00  9.500          H  
ATOM    381  HB  ILE A  28      17.924   2.505 -12.365  1.00 13.550          H  
ATOM    382 1HG1 ILE A  28      16.957   0.281 -12.752  1.00 13.550          H  
ATOM    383 2HG1 ILE A  28      18.345   0.163 -11.695  1.00 13.550          H  
ATOM    384 1HG2 ILE A  28      18.914   2.207 -10.097  1.00 13.550          H  
ATOM    385 2HG2 ILE A  28      17.888   3.617 -10.139  1.00 13.550          H  
ATOM    386 3HG2 ILE A  28      17.300   2.131  -9.378  1.00 13.550          H  
ATOM    387 1HD1 ILE A  28      16.603  -1.367 -11.041  1.00 13.550          H  
ATOM    388 2HD1 ILE A  28      16.855  -0.164  -9.813  1.00 13.550          H  
ATOM    389 3HD1 ILE A  28      15.464  -0.030 -10.844  1.00 13.550          H  
ATOM    390  N   PHE A  29      15.401   4.826 -10.784  1.00  6.210          N  
ATOM    391  CA  PHE A  29      15.386   6.282 -10.902  1.00  5.510          C  
ATOM    392  C   PHE A  29      15.807   7.064  -9.673  1.00  4.970          C  
ATOM    393  O   PHE A  29      15.472   6.714  -8.552  1.00  5.120          O  
ATOM    394  CB  PHE A  29      13.997   6.703 -11.237  1.00  7.990          C  
ATOM    395  CG  PHE A  29      13.473   6.194 -12.535  1.00  7.990          C  
ATOM    396  CD1 PHE A  29      12.776   5.009 -12.605  1.00  7.990          C  
ATOM    397  CD2 PHE A  29      13.665   6.907 -13.685  1.00  7.990          C  
ATOM    398  CE1 PHE A  29      12.286   4.585 -13.797  1.00  7.990          C  
ATOM    399  CE2 PHE A  29      13.180   6.479 -14.879  1.00  7.990          C  
ATOM    400  CZ  PHE A  29      12.485   5.319 -14.938  1.00  7.990          C  
ATOM    401  H   PHE A  29      14.979   4.355  -9.998  1.00  7.450          H  
ATOM    402  HA  PHE A  29      16.051   6.566 -11.716  1.00  6.610          H  
ATOM    403 1HB  PHE A  29      13.392   6.327 -10.476  1.00  9.590          H  
ATOM    404 2HB  PHE A  29      13.911   7.770 -11.215  1.00  9.590          H  
ATOM    405  HD1 PHE A  29      12.613   4.409 -11.704  1.00  9.590          H  
ATOM    406  HD2 PHE A  29      14.209   7.828 -13.634  1.00  9.590          H  
ATOM    407  HE1 PHE A  29      11.736   3.652 -13.853  1.00  9.590          H  
ATOM    408  HE2 PHE A  29      13.343   7.065 -15.778  1.00  9.590          H  
ATOM    409  HZ  PHE A  29      12.086   4.967 -15.887  1.00  9.590          H  
ATOM    410  N   GLN A  30      16.552   8.142  -9.899  1.00  4.700          N  
ATOM    411  CA  GLN A  30      17.002   9.054  -8.829  1.00  4.530          C  
ATOM    412  C   GLN A  30      17.556   8.279  -7.651  1.00  4.140          C  
ATOM    413  O   GLN A  30      17.293   8.628  -6.506  1.00  4.330          O  
ATOM    414  CB  GLN A  30      15.869   9.958  -8.309  1.00  6.410          C  
ATOM    415  CG  GLN A  30      15.279  10.888  -9.317  1.00  6.410          C  
ATOM    416  CD  GLN A  30      14.279  11.814  -8.756  1.00  6.410          C  
ATOM    417  OE1 GLN A  30      13.695  11.532  -7.692  1.00  6.410          O  
ATOM    418  NE2 GLN A  30      14.063  12.913  -9.453  1.00  6.410          N  
ATOM    419  H   GLN A  30      16.790   8.311 -10.871  1.00  5.640          H  
ATOM    420  HA  GLN A  30      17.802   9.668  -9.212  1.00  5.440          H  
ATOM    421 1HB  GLN A  30      15.063   9.335  -7.909  1.00  7.690          H  
ATOM    422 2HB  GLN A  30      16.241  10.569  -7.489  1.00  7.690          H  
ATOM    423 1HG  GLN A  30      16.044  11.494  -9.738  1.00  7.690          H  
ATOM    424 2HG  GLN A  30      14.803  10.302 -10.072  1.00  7.690          H  
ATOM    425 1HE2 GLN A  30      13.402  13.596  -9.152  1.00  7.690          H  
ATOM    426 2HE2 GLN A  30      14.591  13.056 -10.328  1.00  7.690          H  
ATOM    427  N   SER A  31      18.305   7.233  -7.938  1.00  4.140          N  
ATOM    428  CA  SER A  31      18.818   6.328  -6.938  1.00  4.160          C  
ATOM    429  C   SER A  31      20.126   6.695  -6.254  1.00  4.190          C  
ATOM    430  O   SER A  31      20.910   7.503  -6.759  1.00  4.320          O  
ATOM    431  CB  SER A  31      18.979   5.018  -7.604  1.00  5.820          C  
ATOM    432  OG  SER A  31      19.900   5.132  -8.636  1.00  5.820          O  
ATOM    433  H   SER A  31      18.516   7.022  -8.905  1.00  4.970          H  
ATOM    434  HA  SER A  31      18.050   6.220  -6.180  1.00  4.990          H  
ATOM    435 1HB  SER A  31      19.346   4.307  -6.878  1.00  6.980          H  
ATOM    436 2HB  SER A  31      18.024   4.661  -7.979  1.00  6.980          H  
ATOM    437  HG  SER A  31      20.258   4.245  -8.760  1.00  6.980          H  
ATOM    438  N   ALA A  32      20.376   6.033  -5.101  1.00  4.370          N  
ATOM    439  CA  ALA A  32      21.650   6.100  -4.382  1.00  4.630          C  
ATOM    440  C   ALA A  32      22.770   5.481  -5.230  1.00  4.240          C  
ATOM    441  O   ALA A  32      23.912   5.945  -5.227  1.00  4.520          O  
ATOM    442  CB  ALA A  32      21.524   5.391  -3.045  1.00  6.380          C  
ATOM    443  H   ALA A  32      19.644   5.436  -4.707  1.00  5.240          H  
ATOM    444  HA  ALA A  32      21.894   7.144  -4.211  1.00  5.560          H  
ATOM    445 1HB  ALA A  32      22.467   5.463  -2.510  1.00  7.650          H  
ATOM    446 2HB  ALA A  32      20.736   5.863  -2.461  1.00  7.650          H  
ATOM    447 3HB  ALA A  32      21.272   4.344  -3.210  1.00  7.650          H  
ATOM    448  N   GLN A  33      22.418   4.417  -5.951  1.00  3.890          N  
ATOM    449  CA  GLN A  33      23.293   3.708  -6.865  1.00  3.690          C  
ATOM    450  C   GLN A  33      22.518   3.644  -8.187  1.00  3.350          C  
ATOM    451  O   GLN A  33      21.385   3.165  -8.174  1.00  3.450          O  
ATOM    452  CB  GLN A  33      23.618   2.282  -6.388  1.00  5.250          C  
ATOM    453  CG  GLN A  33      24.357   2.176  -5.050  1.00  5.250          C  
ATOM    454  CD  GLN A  33      23.446   2.051  -3.824  1.00  5.250          C  
ATOM    455  OE1 GLN A  33      22.481   1.265  -3.821  1.00  5.250          O  
ATOM    456  NE2 GLN A  33      23.760   2.804  -2.778  1.00  5.250          N  
ATOM    457  H   GLN A  33      21.473   4.085  -5.851  1.00  4.670          H  
ATOM    458  HA  GLN A  33      24.218   4.256  -6.953  1.00  4.430          H  
ATOM    459 1HB  GLN A  33      22.693   1.713  -6.304  1.00  6.300          H  
ATOM    460 2HB  GLN A  33      24.231   1.785  -7.139  1.00  6.300          H  
ATOM    461 1HG  GLN A  33      25.008   1.305  -5.078  1.00  6.300          H  
ATOM    462 2HG  GLN A  33      24.954   3.082  -4.925  1.00  6.300          H  
ATOM    463 1HE2 GLN A  33      23.213   2.761  -1.939  1.00  6.300          H  
ATOM    464 2HE2 GLN A  33      24.551   3.419  -2.822  1.00  6.300          H  
ATOM    465  N   PRO A  34      23.105   4.009  -9.350  1.00  3.320          N  
ATOM    466  CA  PRO A  34      22.475   4.028 -10.679  1.00  3.370          C  
ATOM    467  C   PRO A  34      21.710   2.753 -11.056  1.00  3.290          C  
ATOM    468  O   PRO A  34      20.715   2.816 -11.793  1.00  3.580          O  
ATOM    469  CB  PRO A  34      23.693   4.225 -11.591  1.00  5.050          C  
ATOM    470  CG  PRO A  34      24.660   5.020 -10.757  1.00  5.050          C  
ATOM    471  CD  PRO A  34      24.507   4.492  -9.352  1.00  5.050          C  
ATOM    472  HA  PRO A  34      21.808   4.903 -10.745  1.00  4.040          H  
ATOM    473 1HB  PRO A  34      24.086   3.255 -11.930  1.00  6.070          H  
ATOM    474 2HB  PRO A  34      23.387   4.780 -12.483  1.00  6.070          H  
ATOM    475 1HG  PRO A  34      25.684   4.908 -11.146  1.00  6.070          H  
ATOM    476 2HG  PRO A  34      24.412   6.097 -10.827  1.00  6.070          H  
ATOM    477 1HD  PRO A  34      25.220   3.680  -9.140  1.00  6.070          H  
ATOM    478 2HD  PRO A  34      24.634   5.364  -8.684  1.00  6.070          H  
ATOM    479  N   ILE A  35      22.178   1.586 -10.573  1.00  3.340          N  
ATOM    480  CA  ILE A  35      21.493   0.333 -10.856  1.00  3.590          C  
ATOM    481  C   ILE A  35      21.052  -0.365  -9.558  1.00  3.800          C  
ATOM    482  O   ILE A  35      21.794  -1.164  -8.976  1.00  3.830          O  
ATOM    483  CB  ILE A  35      22.402  -0.634 -11.658  1.00  4.930          C  
ATOM    484  CG1 ILE A  35      22.854   0.048 -12.967  1.00  4.930          C  
ATOM    485  CG2 ILE A  35      21.622  -1.951 -11.969  1.00  4.930          C  
ATOM    486  CD1 ILE A  35      23.924  -0.680 -13.756  1.00  4.930          C  
ATOM    487  H   ILE A  35      23.012   1.548 -10.005  1.00  4.010          H  
ATOM    488  HA  ILE A  35      20.610   0.549 -11.452  1.00  4.310          H  
ATOM    489  HB  ILE A  35      23.294  -0.865 -11.077  1.00  5.910          H  
ATOM    490 1HG1 ILE A  35      21.994   0.155 -13.592  1.00  5.910          H  
ATOM    491 2HG1 ILE A  35      23.241   1.030 -12.736  1.00  5.910          H  
ATOM    492 1HG2 ILE A  35      22.249  -2.635 -12.525  1.00  5.910          H  
ATOM    493 2HG2 ILE A  35      21.324  -2.441 -11.055  1.00  5.910          H  
ATOM    494 3HG2 ILE A  35      20.735  -1.716 -12.560  1.00  5.910          H  
ATOM    495 1HD1 ILE A  35      24.164  -0.113 -14.644  1.00  5.910          H  
ATOM    496 2HD1 ILE A  35      24.818  -0.780 -13.145  1.00  5.910          H  
ATOM    497 3HD1 ILE A  35      23.580  -1.658 -14.052  1.00  5.910          H  
ATOM    498  N   ASN A  36      19.787  -0.206  -9.172  1.00  4.290          N  
ATOM    499  CA  ASN A  36      19.321  -0.814  -7.930  1.00  4.800          C  
ATOM    500  C   ASN A  36      18.744  -2.165  -8.251  1.00  4.800          C  
ATOM    501  O   ASN A  36      18.153  -2.832  -7.410  1.00  4.870          O  
ATOM    502  CB  ASN A  36      18.263  -0.019  -7.177  1.00  6.520          C  
ATOM    503  CG  ASN A  36      18.694   1.224  -6.566  1.00  6.520          C  
ATOM    504  OD1 ASN A  36      17.998   2.237  -6.708  1.00  6.520          O  
ATOM    505  ND2 ASN A  36      19.787   1.222  -5.878  1.00  6.520          N  
ATOM    506  H   ASN A  36      19.173   0.407  -9.696  1.00  5.150          H  
ATOM    507  HA  ASN A  36      20.176  -0.967  -7.275  1.00  5.760          H  
ATOM    508 1HB  ASN A  36      17.470   0.221  -7.825  1.00  7.820          H  
ATOM    509 2HB  ASN A  36      17.843  -0.647  -6.396  1.00  7.820          H  
ATOM    510 1HD2 ASN A  36      20.099   2.060  -5.448  1.00  7.820          H  
ATOM    511 2HD2 ASN A  36      20.324   0.391  -5.782  1.00  7.820          H  
ATOM    512  N   TYR A  37      18.939  -2.610  -9.477  1.00  4.890          N  
ATOM    513  CA  TYR A  37      18.489  -3.925  -9.837  1.00  5.130          C  
ATOM    514  C   TYR A  37      19.260  -4.954  -9.019  1.00  4.760          C  
ATOM    515  O   TYR A  37      18.787  -6.070  -8.821  1.00  4.970          O  
ATOM    516  CB  TYR A  37      18.586  -4.218 -11.326  1.00  7.090          C  
ATOM    517  CG  TYR A  37      17.838  -5.489 -11.612  1.00  7.090          C  
ATOM    518  CD1 TYR A  37      16.454  -5.470 -11.529  1.00  7.090          C  
ATOM    519  CD2 TYR A  37      18.498  -6.672 -11.917  1.00  7.090          C  
ATOM    520  CE1 TYR A  37      15.739  -6.607 -11.728  1.00  7.090          C  
ATOM    521  CE2 TYR A  37      17.761  -7.826 -12.127  1.00  7.090          C  
ATOM    522  CZ  TYR A  37      16.384  -7.788 -12.021  1.00  7.090          C  
ATOM    523  OH  TYR A  37      15.632  -8.920 -12.207  1.00  7.090          O  
ATOM    524  H   TYR A  37      19.412  -2.032 -10.152  1.00  5.870          H  
ATOM    525  HA  TYR A  37      17.438  -4.009  -9.555  1.00  6.160          H  
ATOM    526 1HB  TYR A  37      18.151  -3.405 -11.909  1.00  8.500          H  
ATOM    527 2HB  TYR A  37      19.625  -4.344 -11.621  1.00  8.500          H  
ATOM    528  HD1 TYR A  37      15.931  -4.545 -11.289  1.00  8.500          H  
ATOM    529  HD2 TYR A  37      19.586  -6.695 -11.978  1.00  8.500          H  
ATOM    530  HE1 TYR A  37      14.650  -6.583 -11.647  1.00  8.500          H  
ATOM    531  HE2 TYR A  37      18.264  -8.764 -12.359  1.00  8.500          H  
ATOM    532  HH  TYR A  37      14.766  -8.789 -11.762  1.00  8.500          H  
ATOM    533  N   GLY A  38      20.468  -4.593  -8.525  1.00  4.350          N  
ATOM    534  CA  GLY A  38      21.274  -5.506  -7.709  1.00  4.130          C  
ATOM    535  C   GLY A  38      20.521  -5.930  -6.434  1.00  3.860          C  
ATOM    536  O   GLY A  38      20.832  -6.963  -5.817  1.00  3.990          O  
ATOM    537  H   GLY A  38      20.836  -3.647  -8.700  1.00  5.220          H  
ATOM    538 1HA  GLY A  38      21.528  -6.388  -8.297  1.00  4.960          H  
ATOM    539 2HA  GLY A  38      22.208  -5.017  -7.438  1.00  4.960          H  
ATOM    540  N   TYR A  39      19.524  -5.136  -6.048  1.00  3.620          N  
ATOM    541  CA  TYR A  39      18.741  -5.425  -4.883  1.00  3.500          C  
ATOM    542  C   TYR A  39      17.754  -6.536  -5.137  1.00  3.690          C  
ATOM    543  O   TYR A  39      17.318  -7.156  -4.176  1.00  3.660          O  
ATOM    544  CB  TYR A  39      18.049  -4.174  -4.373  1.00  4.950          C  
ATOM    545  CG  TYR A  39      18.988  -3.221  -3.681  1.00  4.950          C  
ATOM    546  CD1 TYR A  39      19.670  -2.303  -4.420  1.00  4.950          C  
ATOM    547  CD2 TYR A  39      19.157  -3.261  -2.305  1.00  4.950          C  
ATOM    548  CE1 TYR A  39      20.537  -1.430  -3.832  1.00  4.950          C  
ATOM    549  CE2 TYR A  39      20.035  -2.374  -1.698  1.00  4.950          C  
ATOM    550  CZ  TYR A  39      20.727  -1.456  -2.474  1.00  4.950          C  
ATOM    551  OH  TYR A  39      21.614  -0.557  -1.900  1.00  4.950          O  
ATOM    552  H   TYR A  39      19.274  -4.313  -6.599  1.00  4.340          H  
ATOM    553  HA  TYR A  39      19.411  -5.767  -4.107  1.00  4.200          H  
ATOM    554 1HB  TYR A  39      17.576  -3.666  -5.197  1.00  5.940          H  
ATOM    555 2HB  TYR A  39      17.290  -4.456  -3.681  1.00  5.940          H  
ATOM    556  HD1 TYR A  39      19.535  -2.278  -5.478  1.00  5.940          H  
ATOM    557  HD2 TYR A  39      18.610  -3.989  -1.706  1.00  5.940          H  
ATOM    558  HE1 TYR A  39      21.079  -0.718  -4.438  1.00  5.940          H  
ATOM    559  HE2 TYR A  39      20.182  -2.396  -0.620  1.00  5.940          H  
ATOM    560  HH  TYR A  39      21.934   0.079  -2.584  1.00  5.940          H  
ATOM    561  N   GLN A  40      17.336  -6.800  -6.390  1.00  4.130          N  
ATOM    562  CA  GLN A  40      16.395  -7.889  -6.512  1.00  4.600          C  
ATOM    563  C   GLN A  40      17.042  -9.183  -6.001  1.00  4.890          C  
ATOM    564  O   GLN A  40      16.419  -9.835  -5.174  1.00  5.060          O  
ATOM    565  CB  GLN A  40      15.787  -8.042  -7.922  1.00  6.250          C  
ATOM    566  CG  GLN A  40      14.848  -9.284  -8.048  1.00  6.250          C  
ATOM    567  CD  GLN A  40      14.383  -9.566  -9.451  1.00  6.250          C  
ATOM    568  OE1 GLN A  40      13.821  -8.732 -10.199  1.00  6.250          O  
ATOM    569  NE2 GLN A  40      14.613 -10.816  -9.848  1.00  6.250          N  
ATOM    570  H   GLN A  40      17.694  -6.315  -7.218  1.00  4.960          H  
ATOM    571  HA  GLN A  40      15.557  -7.672  -5.853  1.00  5.520          H  
ATOM    572 1HB  GLN A  40      15.150  -7.176  -8.102  1.00  7.500          H  
ATOM    573 2HB  GLN A  40      16.509  -8.023  -8.708  1.00  7.500          H  
ATOM    574 1HG  GLN A  40      15.396 -10.168  -7.722  1.00  7.500          H  
ATOM    575 2HG  GLN A  40      13.979  -9.154  -7.428  1.00  7.500          H  
ATOM    576 1HE2 GLN A  40      14.353 -11.123 -10.762  1.00  7.500          H  
ATOM    577 2HE2 GLN A  40      15.066 -11.503  -9.214  1.00  7.500          H  
ATOM    578  N   PRO A  41      18.252  -9.620  -6.454  1.00  5.140          N  
ATOM    579  CA  PRO A  41      18.971 -10.760  -5.899  1.00  5.530          C  
ATOM    580  C   PRO A  41      19.107 -10.715  -4.376  1.00  5.440          C  
ATOM    581  O   PRO A  41      18.928 -11.738  -3.708  1.00  5.660          O  
ATOM    582  CB  PRO A  41      20.332 -10.637  -6.586  1.00  8.290          C  
ATOM    583  CG  PRO A  41      20.012 -10.026  -7.923  1.00  8.290          C  
ATOM    584  CD  PRO A  41      18.924  -9.035  -7.649  1.00  8.290          C  
ATOM    585  HA  PRO A  41      18.463 -11.687  -6.214  1.00  6.640          H  
ATOM    586 1HB  PRO A  41      21.004 -10.002  -5.982  1.00  9.950          H  
ATOM    587 2HB  PRO A  41      20.806 -11.626  -6.665  1.00  9.950          H  
ATOM    588 1HG  PRO A  41      20.907  -9.545  -8.346  1.00  9.950          H  
ATOM    589 2HG  PRO A  41      19.697 -10.804  -8.635  1.00  9.950          H  
ATOM    590 1HD  PRO A  41      19.348  -8.084  -7.455  1.00  9.950          H  
ATOM    591 2HD  PRO A  41      18.301  -9.038  -8.520  1.00  9.950          H  
ATOM    592  N   LEU A  42      19.376  -9.523  -3.804  1.00  5.280          N  
ATOM    593  CA  LEU A  42      19.467  -9.467  -2.347  1.00  5.480          C  
ATOM    594  C   LEU A  42      18.130  -9.827  -1.725  1.00  5.710          C  
ATOM    595  O   LEU A  42      18.069 -10.593  -0.754  1.00  6.200          O  
ATOM    596  CB  LEU A  42      19.877  -8.066  -1.860  1.00  7.590          C  
ATOM    597  CG  LEU A  42      21.333  -7.603  -2.170  1.00  7.590          C  
ATOM    598  CD1 LEU A  42      21.480  -6.126  -1.782  1.00  7.590          C  
ATOM    599  CD2 LEU A  42      22.343  -8.457  -1.388  1.00  7.590          C  
ATOM    600  H   LEU A  42      19.587  -8.691  -4.368  1.00  6.340          H  
ATOM    601  HA  LEU A  42      20.189 -10.203  -2.016  1.00  6.580          H  
ATOM    602 1HB  LEU A  42      19.193  -7.342  -2.295  1.00  9.110          H  
ATOM    603 2HB  LEU A  42      19.748  -8.037  -0.784  1.00  9.110          H  
ATOM    604  HG  LEU A  42      21.526  -7.695  -3.242  1.00  9.110          H  
ATOM    605 1HD1 LEU A  42      22.491  -5.790  -2.009  1.00  9.110          H  
ATOM    606 2HD1 LEU A  42      20.783  -5.536  -2.338  1.00  9.110          H  
ATOM    607 3HD1 LEU A  42      21.291  -6.004  -0.723  1.00  9.110          H  
ATOM    608 1HD2 LEU A  42      23.351  -8.111  -1.613  1.00  9.110          H  
ATOM    609 2HD2 LEU A  42      22.156  -8.359  -0.325  1.00  9.110          H  
ATOM    610 3HD2 LEU A  42      22.260  -9.499  -1.671  1.00  9.110          H  
ATOM    611  N   PHE A  43      17.062  -9.312  -2.321  1.00  5.560          N  
ATOM    612  CA  PHE A  43      15.715  -9.541  -1.857  1.00  5.980          C  
ATOM    613  C   PHE A  43      15.284 -10.978  -2.123  1.00  6.500          C  
ATOM    614  O   PHE A  43      14.552 -11.558  -1.322  1.00  6.980          O  
ATOM    615  CB  PHE A  43      14.775  -8.527  -2.502  1.00  8.200          C  
ATOM    616  CG  PHE A  43      15.057  -7.060  -2.067  1.00  8.200          C  
ATOM    617  CD1 PHE A  43      15.765  -6.722  -0.891  1.00  8.200          C  
ATOM    618  CD2 PHE A  43      14.627  -6.017  -2.855  1.00  8.200          C  
ATOM    619  CE1 PHE A  43      15.996  -5.412  -0.558  1.00  8.200          C  
ATOM    620  CE2 PHE A  43      14.864  -4.713  -2.497  1.00  8.200          C  
ATOM    621  CZ  PHE A  43      15.542  -4.413  -1.359  1.00  8.200          C  
ATOM    622  H   PHE A  43      17.206  -8.663  -3.104  1.00  6.670          H  
ATOM    623  HA  PHE A  43      15.690  -9.411  -0.788  1.00  7.180          H  
ATOM    624 1HB  PHE A  43      14.881  -8.583  -3.580  1.00  9.840          H  
ATOM    625 2HB  PHE A  43      13.745  -8.768  -2.263  1.00  9.840          H  
ATOM    626  HD1 PHE A  43      16.145  -7.480  -0.228  1.00  9.840          H  
ATOM    627  HD2 PHE A  43      14.094  -6.233  -3.774  1.00  9.840          H  
ATOM    628  HE1 PHE A  43      16.543  -5.171   0.349  1.00  9.840          H  
ATOM    629  HE2 PHE A  43      14.527  -3.915  -3.119  1.00  9.840          H  
ATOM    630  HZ  PHE A  43      15.727  -3.373  -1.098  1.00  9.840          H  
ATOM    631  N   GLU A  44      15.771 -11.608  -3.191  1.00  6.550          N  
ATOM    632  CA  GLU A  44      15.403 -13.001  -3.426  1.00  7.180          C  
ATOM    633  C   GLU A  44      15.844 -13.852  -2.226  1.00  7.370          C  
ATOM    634  O   GLU A  44      15.097 -14.713  -1.760  1.00  7.910          O  
ATOM    635  CB  GLU A  44      16.038 -13.544  -4.711  1.00  9.800          C  
ATOM    636  CG  GLU A  44      15.473 -12.978  -6.025  1.00  9.800          C  
ATOM    637  CD  GLU A  44      16.242 -13.461  -7.233  1.00  9.800          C  
ATOM    638  OE1 GLU A  44      17.179 -14.198  -7.034  1.00  9.800          O  
ATOM    639  OE2 GLU A  44      15.934 -13.062  -8.344  1.00  9.800          O  
ATOM    640  H   GLU A  44      16.337 -11.086  -3.863  1.00  7.860          H  
ATOM    641  HA  GLU A  44      14.327 -13.075  -3.526  1.00  8.620          H  
ATOM    642 1HB  GLU A  44      17.107 -13.337  -4.692  1.00 11.760          H  
ATOM    643 2HB  GLU A  44      15.920 -14.626  -4.737  1.00 11.760          H  
ATOM    644 1HG  GLU A  44      14.434 -13.291  -6.117  1.00 11.760          H  
ATOM    645 2HG  GLU A  44      15.488 -11.907  -5.989  1.00 11.760          H  
ATOM    646  N   ASP A  45      17.042 -13.564  -1.691  1.00  7.030          N  
ATOM    647  CA  ASP A  45      17.541 -14.276  -0.510  1.00  7.340          C  
ATOM    648  C   ASP A  45      16.945 -13.797   0.832  1.00  7.340          C  
ATOM    649  O   ASP A  45      16.691 -14.609   1.726  1.00  7.840          O  
ATOM    650  CB  ASP A  45      19.065 -14.165  -0.424  1.00 10.150          C  
ATOM    651  CG  ASP A  45      19.825 -14.969  -1.487  1.00 10.150          C  
ATOM    652  OD1 ASP A  45      19.276 -15.882  -2.066  1.00 10.150          O  
ATOM    653  OD2 ASP A  45      20.971 -14.660  -1.693  1.00 10.150          O  
ATOM    654  H   ASP A  45      17.634 -12.884  -2.185  1.00  8.440          H  
ATOM    655  HA  ASP A  45      17.288 -15.328  -0.628  1.00  8.810          H  
ATOM    656 1HB  ASP A  45      19.342 -13.111  -0.534  1.00 12.180          H  
ATOM    657 2HB  ASP A  45      19.394 -14.485   0.562  1.00 12.180          H  
ATOM    658  N   ARG A  46      16.736 -12.483   0.979  1.00  6.840          N  
ATOM    659  CA  ARG A  46      16.240 -11.879   2.225  1.00  6.850          C  
ATOM    660  C   ARG A  46      14.712 -11.982   2.428  1.00  7.160          C  
ATOM    661  O   ARG A  46      14.237 -12.040   3.564  1.00  7.500          O  
ATOM    662  CB  ARG A  46      16.662 -10.418   2.267  1.00  9.590          C  
ATOM    663  CG  ARG A  46      18.159 -10.178   2.434  1.00  9.590          C  
ATOM    664  CD  ARG A  46      18.504  -8.740   2.280  1.00  9.590          C  
ATOM    665  NE  ARG A  46      19.941  -8.514   2.396  1.00  9.590          N  
ATOM    666  CZ  ARG A  46      20.570  -7.336   2.175  1.00  9.590          C  
ATOM    667  NH1 ARG A  46      19.886  -6.267   1.822  1.00  9.590          N  
ATOM    668  NH2 ARG A  46      21.884  -7.260   2.315  1.00  9.590          N  
ATOM    669  H   ARG A  46      16.994 -11.863   0.208  1.00  8.210          H  
ATOM    670  HA  ARG A  46      16.724 -12.396   3.053  1.00  8.220          H  
ATOM    671 1HB  ARG A  46      16.373  -9.937   1.345  1.00 11.500          H  
ATOM    672 2HB  ARG A  46      16.150  -9.910   3.083  1.00 11.500          H  
ATOM    673 1HG  ARG A  46      18.465 -10.495   3.431  1.00 11.500          H  
ATOM    674 2HG  ARG A  46      18.712 -10.750   1.690  1.00 11.500          H  
ATOM    675 1HD  ARG A  46      18.184  -8.409   1.290  1.00 11.500          H  
ATOM    676 2HD  ARG A  46      17.996  -8.158   3.047  1.00 11.500          H  
ATOM    677  HE  ARG A  46      20.513  -9.304   2.669  1.00 11.500          H  
ATOM    678 1HH1 ARG A  46      18.887  -6.317   1.714  1.00 11.500          H  
ATOM    679 2HH1 ARG A  46      20.365  -5.392   1.659  1.00 11.500          H  
ATOM    680 1HH2 ARG A  46      22.412  -8.078   2.586  1.00 11.500          H  
ATOM    681 2HH2 ARG A  46      22.362  -6.386   2.152  1.00 11.500          H  
ATOM    682  N   ARG A  47      13.966 -11.969   1.319  1.00  7.160          N  
ATOM    683  CA  ARG A  47      12.506 -12.008   1.191  1.00  7.510          C  
ATOM    684  C   ARG A  47      11.629 -10.848   1.765  1.00  7.480          C  
ATOM    685  O   ARG A  47      10.565 -11.136   2.309  1.00  7.690          O  
ATOM    686  CB  ARG A  47      11.996 -13.298   1.828  1.00 10.370          C  
ATOM    687  CG  ARG A  47      12.573 -14.573   1.245  1.00 10.370          C  
ATOM    688  CD  ARG A  47      11.938 -15.775   1.828  1.00 10.370          C  
ATOM    689  NE  ARG A  47      12.523 -17.004   1.302  1.00 10.370          N  
ATOM    690  CZ  ARG A  47      12.139 -18.258   1.622  1.00 10.370          C  
ATOM    691  NH1 ARG A  47      11.144 -18.464   2.464  1.00 10.370          N  
ATOM    692  NH2 ARG A  47      12.772 -19.286   1.080  1.00 10.370          N  
ATOM    693  H   ARG A  47      14.452 -11.913   0.429  1.00  8.590          H  
ATOM    694  HA  ARG A  47      12.302 -12.070   0.120  1.00  9.010          H  
ATOM    695 1HB  ARG A  47      12.188 -13.297   2.897  1.00 12.450          H  
ATOM    696 2HB  ARG A  47      10.916 -13.359   1.693  1.00 12.450          H  
ATOM    697 1HG  ARG A  47      12.421 -14.585   0.185  1.00 12.450          H  
ATOM    698 2HG  ARG A  47      13.646 -14.620   1.453  1.00 12.450          H  
ATOM    699 1HD  ARG A  47      12.078 -15.762   2.909  1.00 12.450          H  
ATOM    700 2HD  ARG A  47      10.875 -15.769   1.593  1.00 12.450          H  
ATOM    701  HE  ARG A  47      13.304 -16.903   0.664  1.00 12.450          H  
ATOM    702 1HH1 ARG A  47      10.659 -17.684   2.879  1.00 12.450          H  
ATOM    703 2HH1 ARG A  47      10.865 -19.407   2.697  1.00 12.450          H  
ATOM    704 1HH2 ARG A  47      13.535 -19.126   0.434  1.00 12.450          H  
ATOM    705 2HH2 ARG A  47      12.497 -20.231   1.309  1.00 12.450          H  
ATOM    706  N   PRO A  48      12.001  -9.541   1.652  1.00  7.430          N  
ATOM    707  CA  PRO A  48      11.208  -8.383   2.068  1.00  7.620          C  
ATOM    708  C   PRO A  48      10.254  -7.860   0.974  1.00  7.500          C  
ATOM    709  O   PRO A  48       9.653  -6.793   1.129  1.00  7.680          O  
ATOM    710  CB  PRO A  48      12.297  -7.357   2.361  1.00 11.430          C  
ATOM    711  CG  PRO A  48      13.343  -7.650   1.325  1.00 11.430          C  
ATOM    712  CD  PRO A  48      13.326  -9.159   1.169  1.00 11.430          C  
ATOM    713  HA  PRO A  48      10.650  -8.639   2.981  1.00  9.140          H  
ATOM    714 1HB  PRO A  48      11.891  -6.347   2.294  1.00 13.720          H  
ATOM    715 2HB  PRO A  48      12.667  -7.488   3.390  1.00 13.720          H  
ATOM    716 1HG  PRO A  48      13.137  -7.118   0.400  1.00 13.720          H  
ATOM    717 2HG  PRO A  48      14.316  -7.283   1.680  1.00 13.720          H  
ATOM    718 1HD  PRO A  48      13.481  -9.479   0.137  1.00 13.720          H  
ATOM    719 2HD  PRO A  48      14.075  -9.489   1.840  1.00 13.720          H  
ATOM    720  N   ARG A  49      10.197  -8.566  -0.157  1.00  7.290          N  
ATOM    721  CA  ARG A  49       9.465  -8.155  -1.349  1.00  7.250          C  
ATOM    722  C   ARG A  49       8.746  -9.344  -1.963  1.00  7.450          C  
ATOM    723  O   ARG A  49       9.067 -10.501  -1.669  1.00  7.470          O  
ATOM    724  CB  ARG A  49      10.401  -7.582  -2.397  1.00 10.170          C  
ATOM    725  CG  ARG A  49      11.149  -6.327  -2.021  1.00 10.170          C  
ATOM    726  CD  ARG A  49      10.307  -5.139  -1.927  1.00 10.170          C  
ATOM    727  NE  ARG A  49      11.118  -3.972  -1.675  1.00 10.170          N  
ATOM    728  CZ  ARG A  49      11.510  -3.544  -0.456  1.00 10.170          C  
ATOM    729  NH1 ARG A  49      11.161  -4.189   0.647  1.00 10.170          N  
ATOM    730  NH2 ARG A  49      12.257  -2.453  -0.366  1.00 10.170          N  
ATOM    731  H   ARG A  49      10.687  -9.443  -0.206  1.00  8.750          H  
ATOM    732  HA  ARG A  49       8.721  -7.410  -1.068  1.00  8.700          H  
ATOM    733 1HB  ARG A  49      11.145  -8.333  -2.644  1.00 12.200          H  
ATOM    734 2HB  ARG A  49       9.842  -7.370  -3.299  1.00 12.200          H  
ATOM    735 1HG  ARG A  49      11.640  -6.463  -1.083  1.00 12.200          H  
ATOM    736 2HG  ARG A  49      11.881  -6.118  -2.768  1.00 12.200          H  
ATOM    737 1HD  ARG A  49       9.784  -4.991  -2.871  1.00 12.200          H  
ATOM    738 2HD  ARG A  49       9.583  -5.239  -1.123  1.00 12.200          H  
ATOM    739  HE  ARG A  49      11.413  -3.431  -2.475  1.00 12.200          H  
ATOM    740 1HH1 ARG A  49      10.575  -5.045   0.621  1.00 12.200          H  
ATOM    741 2HH1 ARG A  49      11.465  -3.846   1.544  1.00 12.200          H  
ATOM    742 1HH2 ARG A  49      12.524  -1.955  -1.202  1.00 12.200          H  
ATOM    743 2HH2 ARG A  49      12.558  -2.115   0.537  1.00 12.200          H  
ATOM    744  N   ASN A  50       7.786  -9.094  -2.845  1.00  7.700          N  
ATOM    745  CA  ASN A  50       7.146 -10.231  -3.485  1.00  8.020          C  
ATOM    746  C   ASN A  50       8.048 -10.792  -4.566  1.00  7.780          C  
ATOM    747  O   ASN A  50       7.947 -10.455  -5.748  1.00  7.400          O  
ATOM    748  CB  ASN A  50       5.800  -9.871  -4.075  1.00 11.100          C  
ATOM    749  CG  ASN A  50       5.053 -11.098  -4.615  1.00 11.100          C  
ATOM    750  OD1 ASN A  50       5.634 -12.151  -4.970  1.00 11.100          O  
ATOM    751  ND2 ASN A  50       3.746 -10.970  -4.682  1.00 11.100          N  
ATOM    752  H   ASN A  50       7.513  -8.148  -3.071  1.00  9.240          H  
ATOM    753  HA  ASN A  50       6.998 -11.016  -2.741  1.00  9.620          H  
ATOM    754 1HB  ASN A  50       5.184  -9.392  -3.313  1.00 13.320          H  
ATOM    755 2HB  ASN A  50       5.935  -9.156  -4.887  1.00 13.320          H  
ATOM    756 1HD2 ASN A  50       3.184 -11.724  -5.024  1.00 13.320          H  
ATOM    757 2HD2 ASN A  50       3.311 -10.116  -4.392  1.00 13.320          H  
ATOM    758  N   ILE A  51       8.866 -11.742  -4.165  1.00  8.150          N  
ATOM    759  CA  ILE A  51       9.878 -12.296  -5.049  1.00  8.110          C  
ATOM    760  C   ILE A  51       9.344 -13.437  -5.905  1.00  8.190          C  
ATOM    761  O   ILE A  51      10.116 -14.206  -6.475  1.00  8.360          O  
ATOM    762  CB  ILE A  51      11.126 -12.744  -4.256  1.00 11.370          C  
ATOM    763  CG1 ILE A  51      10.753 -13.884  -3.265  1.00 11.370          C  
ATOM    764  CG2 ILE A  51      11.746 -11.517  -3.547  1.00 11.370          C  
ATOM    765  CD1 ILE A  51      11.941 -14.571  -2.626  1.00 11.370          C  
ATOM    766  H   ILE A  51       8.845 -11.970  -3.169  1.00  9.780          H  
ATOM    767  HA  ILE A  51      10.197 -11.505  -5.730  1.00  9.730          H  
ATOM    768  HB  ILE A  51      11.860 -13.156  -4.947  1.00 13.640          H  
ATOM    769 1HG1 ILE A  51      10.134 -13.475  -2.471  1.00 13.640          H  
ATOM    770 2HG1 ILE A  51      10.183 -14.645  -3.796  1.00 13.640          H  
ATOM    771 1HG2 ILE A  51      12.624 -11.786  -3.005  1.00 13.640          H  
ATOM    772 2HG2 ILE A  51      12.006 -10.786  -4.296  1.00 13.640          H  
ATOM    773 3HG2 ILE A  51      11.043 -11.093  -2.865  1.00 13.640          H  
ATOM    774 1HD1 ILE A  51      11.587 -15.354  -1.960  1.00 13.640          H  
ATOM    775 2HD1 ILE A  51      12.570 -15.015  -3.400  1.00 13.640          H  
ATOM    776 3HD1 ILE A  51      12.528 -13.861  -2.057  1.00 13.640          H  
ATOM    777  N   GLY A  52       8.012 -13.539  -6.013  1.00  8.250          N  
ATOM    778  CA  GLY A  52       7.386 -14.503  -6.901  1.00  8.440          C  
ATOM    779  C   GLY A  52       7.366 -13.960  -8.336  1.00  8.030          C  
ATOM    780  O   GLY A  52       6.986 -14.668  -9.270  1.00  8.230          O  
ATOM    781  H   GLY A  52       7.396 -12.910  -5.488  1.00  9.900          H  
ATOM    782 1HA  GLY A  52       7.931 -15.446  -6.865  1.00 10.130          H  
ATOM    783 2HA  GLY A  52       6.368 -14.697  -6.564  1.00 10.130          H  
ATOM    784  N   ASP A  53       7.803 -12.706  -8.504  1.00  7.660          N  
ATOM    785  CA  ASP A  53       7.861 -12.022  -9.794  1.00  7.420          C  
ATOM    786  C   ASP A  53       9.085 -11.113  -9.779  1.00  7.040          C  
ATOM    787  O   ASP A  53       9.842 -11.124  -8.806  1.00  6.910          O  
ATOM    788  CB  ASP A  53       6.561 -11.232 -10.042  1.00 10.480          C  
ATOM    789  CG  ASP A  53       6.241 -10.972 -11.538  1.00 10.480          C  
ATOM    790  OD1 ASP A  53       7.171 -10.929 -12.323  1.00 10.480          O  
ATOM    791  OD2 ASP A  53       5.088 -10.813 -11.870  1.00 10.480          O  
ATOM    792  H   ASP A  53       8.071 -12.171  -7.671  1.00  9.190          H  
ATOM    793  HA  ASP A  53       7.987 -12.758 -10.588  1.00  8.900          H  
ATOM    794 1HB  ASP A  53       5.726 -11.766  -9.593  1.00 12.580          H  
ATOM    795 2HB  ASP A  53       6.640 -10.265  -9.535  1.00 12.580          H  
ATOM    796  N   THR A  54       9.330 -10.378 -10.855  1.00  7.010          N  
ATOM    797  CA  THR A  54      10.496  -9.508 -10.853  1.00  6.820          C  
ATOM    798  C   THR A  54      10.185  -8.259 -10.059  1.00  6.470          C  
ATOM    799  O   THR A  54       9.019  -7.922  -9.833  1.00  6.660          O  
ATOM    800  CB  THR A  54      10.933  -9.125 -12.279  1.00  9.620          C  
ATOM    801  OG1 THR A  54       9.886  -8.388 -12.927  1.00  9.620          O  
ATOM    802  CG2 THR A  54      11.224 -10.380 -13.071  1.00  9.620          C  
ATOM    803  H   THR A  54       8.689 -10.424 -11.651  1.00  8.410          H  
ATOM    804  HA  THR A  54      11.324 -10.020 -10.365  1.00  8.180          H  
ATOM    805  HB  THR A  54      11.830  -8.507 -12.233  1.00 11.550          H  
ATOM    806  HG1 THR A  54       9.778  -7.529 -12.505  1.00 11.550          H  
ATOM    807 1HG2 THR A  54      11.535 -10.109 -14.078  1.00 11.550          H  
ATOM    808 2HG2 THR A  54      12.020 -10.937 -12.581  1.00 11.550          H  
ATOM    809 3HG2 THR A  54      10.328 -10.997 -13.123  1.00 11.550          H  
ATOM    810  N   LEU A  55      11.219  -7.530  -9.673  1.00  6.130          N  
ATOM    811  CA  LEU A  55      10.991  -6.330  -8.896  1.00  5.930          C  
ATOM    812  C   LEU A  55      11.506  -5.063  -9.548  1.00  5.810          C  
ATOM    813  O   LEU A  55      12.557  -5.066 -10.190  1.00  5.750          O  
ATOM    814  CB  LEU A  55      11.685  -6.487  -7.544  1.00  8.380          C  
ATOM    815  CG  LEU A  55      11.312  -7.736  -6.684  1.00  8.380          C  
ATOM    816  CD1 LEU A  55      12.206  -7.765  -5.467  1.00  8.380          C  
ATOM    817  CD2 LEU A  55       9.853  -7.697  -6.257  1.00  8.380          C  
ATOM    818  H   LEU A  55      12.168  -7.844  -9.893  1.00  7.360          H  
ATOM    819  HA  LEU A  55       9.922  -6.207  -8.747  1.00  7.120          H  
ATOM    820 1HB  LEU A  55      12.759  -6.504  -7.710  1.00 10.060          H  
ATOM    821 2HB  LEU A  55      11.445  -5.615  -6.965  1.00 10.060          H  
ATOM    822  HG  LEU A  55      11.489  -8.646  -7.263  1.00 10.060          H  
ATOM    823 1HD1 LEU A  55      11.970  -8.630  -4.875  1.00 10.060          H  
ATOM    824 2HD1 LEU A  55      13.238  -7.804  -5.763  1.00 10.060          H  
ATOM    825 3HD1 LEU A  55      12.040  -6.884  -4.893  1.00 10.060          H  
ATOM    826 1HD2 LEU A  55       9.639  -8.574  -5.656  1.00 10.060          H  
ATOM    827 2HD2 LEU A  55       9.662  -6.801  -5.673  1.00 10.060          H  
ATOM    828 3HD2 LEU A  55       9.203  -7.705  -7.131  1.00 10.060          H  
ATOM    829  N   THR A  56      10.804  -3.955  -9.319  1.00  5.950          N  
ATOM    830  CA  THR A  56      11.329  -2.661  -9.725  1.00  5.990          C  
ATOM    831  C   THR A  56      11.775  -1.995  -8.450  1.00  5.840          C  
ATOM    832  O   THR A  56      10.947  -1.570  -7.641  1.00  6.020          O  
ATOM    833  CB  THR A  56      10.297  -1.736 -10.417  1.00  8.370          C  
ATOM    834  OG1 THR A  56       9.780  -2.344 -11.616  1.00  8.370          O  
ATOM    835  CG2 THR A  56      10.999  -0.416 -10.791  1.00  8.370          C  
ATOM    836  H   THR A  56       9.928  -4.008  -8.817  1.00  7.140          H  
ATOM    837  HA  THR A  56      12.195  -2.790 -10.376  1.00  7.190          H  
ATOM    838  HB  THR A  56       9.472  -1.527  -9.736  1.00 10.040          H  
ATOM    839  HG1 THR A  56       9.234  -3.105 -11.370  1.00 10.040          H  
ATOM    840 1HG2 THR A  56      10.301   0.256 -11.272  1.00 10.040          H  
ATOM    841 2HG2 THR A  56      11.395   0.073  -9.901  1.00 10.040          H  
ATOM    842 3HG2 THR A  56      11.822  -0.627 -11.474  1.00 10.040          H  
ATOM    843  N   ILE A  57      13.071  -1.913  -8.253  1.00  5.760          N  
ATOM    844  CA  ILE A  57      13.580  -1.356  -7.022  1.00  5.750          C  
ATOM    845  C   ILE A  57      14.252  -0.039  -7.239  1.00  5.790          C  
ATOM    846  O   ILE A  57      15.077   0.107  -8.127  1.00  5.900          O  
ATOM    847  CB  ILE A  57      14.555  -2.329  -6.317  1.00  8.050          C  
ATOM    848  CG1 ILE A  57      13.845  -3.714  -6.053  1.00  8.050          C  
ATOM    849  CG2 ILE A  57      15.132  -1.703  -5.003  1.00  8.050          C  
ATOM    850  CD1 ILE A  57      12.563  -3.660  -5.173  1.00  8.050          C  
ATOM    851  H   ILE A  57      13.694  -2.280  -8.963  1.00  6.910          H  
ATOM    852  HA  ILE A  57      12.748  -1.163  -6.352  1.00  6.900          H  
ATOM    853  HB  ILE A  57      15.394  -2.537  -6.988  1.00  9.660          H  
ATOM    854 1HG1 ILE A  57      13.588  -4.158  -7.011  1.00  9.660          H  
ATOM    855 2HG1 ILE A  57      14.568  -4.365  -5.562  1.00  9.660          H  
ATOM    856 1HG2 ILE A  57      15.818  -2.393  -4.544  1.00  9.660          H  
ATOM    857 2HG2 ILE A  57      15.664  -0.781  -5.224  1.00  9.660          H  
ATOM    858 3HG2 ILE A  57      14.329  -1.488  -4.308  1.00  9.660          H  
ATOM    859 1HD1 ILE A  57      12.176  -4.650  -5.039  1.00  9.660          H  
ATOM    860 2HD1 ILE A  57      12.778  -3.244  -4.207  1.00  9.660          H  
ATOM    861 3HD1 ILE A  57      11.801  -3.057  -5.651  1.00  9.660          H  
ATOM    862  N   VAL A  58      13.848   0.938  -6.455  1.00  5.970          N  
ATOM    863  CA  VAL A  58      14.488   2.224  -6.473  1.00  6.080          C  
ATOM    864  C   VAL A  58      14.790   2.600  -5.041  1.00  5.900          C  
ATOM    865  O   VAL A  58      13.855   2.757  -4.256  1.00  6.190          O  
ATOM    866  CB  VAL A  58      13.598   3.300  -7.091  1.00  8.470          C  
ATOM    867  CG1 VAL A  58      14.358   4.585  -7.048  1.00  8.470          C  
ATOM    868  CG2 VAL A  58      13.210   2.907  -8.523  1.00  8.470          C  
ATOM    869  H   VAL A  58      13.114   0.750  -5.785  1.00  7.160          H  
ATOM    870  HA  VAL A  58      15.422   2.160  -7.033  1.00  7.300          H  
ATOM    871  HB  VAL A  58      12.696   3.433  -6.493  1.00 10.160          H  
ATOM    872 1HG1 VAL A  58      13.773   5.370  -7.457  1.00 10.160          H  
ATOM    873 2HG1 VAL A  58      14.613   4.860  -6.028  1.00 10.160          H  
ATOM    874 3HG1 VAL A  58      15.275   4.475  -7.625  1.00 10.160          H  
ATOM    875 1HG2 VAL A  58      12.596   3.673  -8.974  1.00 10.160          H  
ATOM    876 2HG2 VAL A  58      14.100   2.777  -9.088  1.00 10.160          H  
ATOM    877 3HG2 VAL A  58      12.655   1.971  -8.517  1.00 10.160          H  
ATOM    878  N   LEU A  59      16.057   2.780  -4.703  1.00  5.710          N  
ATOM    879  CA  LEU A  59      16.401   3.105  -3.329  1.00  5.680          C  
ATOM    880  C   LEU A  59      17.214   4.381  -3.184  1.00  5.470          C  
ATOM    881  O   LEU A  59      18.348   4.468  -3.673  1.00  5.400          O  
ATOM    882  CB  LEU A  59      17.181   1.939  -2.713  1.00  7.960          C  
ATOM    883  CG  LEU A  59      17.694   2.125  -1.258  1.00  7.960          C  
ATOM    884  CD1 LEU A  59      16.508   2.277  -0.280  1.00  7.960          C  
ATOM    885  CD2 LEU A  59      18.546   0.924  -0.904  1.00  7.960          C  
ATOM    886  H   LEU A  59      16.780   2.652  -5.407  1.00  6.850          H  
ATOM    887  HA  LEU A  59      15.477   3.233  -2.774  1.00  6.820          H  
ATOM    888 1HB  LEU A  59      16.542   1.058  -2.726  1.00  9.560          H  
ATOM    889 2HB  LEU A  59      18.047   1.735  -3.343  1.00  9.560          H  
ATOM    890  HG  LEU A  59      18.305   3.027  -1.190  1.00  9.560          H  
ATOM    891 1HD1 LEU A  59      16.889   2.398   0.734  1.00  9.560          H  
ATOM    892 2HD1 LEU A  59      15.905   3.146  -0.529  1.00  9.560          H  
ATOM    893 3HD1 LEU A  59      15.883   1.387  -0.324  1.00  9.560          H  
ATOM    894 1HD2 LEU A  59      18.935   1.028   0.109  1.00  9.560          H  
ATOM    895 2HD2 LEU A  59      17.950   0.012  -0.971  1.00  9.560          H  
ATOM    896 3HD2 LEU A  59      19.374   0.870  -1.604  1.00  9.560          H  
ATOM    897  N   GLN A  60      16.625   5.355  -2.490  1.00  5.650          N  
ATOM    898  CA  GLN A  60      17.274   6.641  -2.207  1.00  5.600          C  
ATOM    899  C   GLN A  60      16.644   7.354  -1.027  1.00  5.580          C  
ATOM    900  O   GLN A  60      15.453   7.187  -0.768  1.00  5.710          O  
ATOM    901  CB  GLN A  60      17.253   7.559  -3.439  1.00  7.860          C  
ATOM    902  CG  GLN A  60      17.908   8.974  -3.272  1.00  7.860          C  
ATOM    903  CD  GLN A  60      19.399   8.927  -2.927  1.00  7.860          C  
ATOM    904  OE1 GLN A  60      19.759   8.419  -1.854  1.00  7.860          O  
ATOM    905  NE2 GLN A  60      20.247   9.460  -3.797  1.00  7.860          N  
ATOM    906  H   GLN A  60      15.672   5.169  -2.169  1.00  6.780          H  
ATOM    907  HA  GLN A  60      18.310   6.434  -1.947  1.00  6.720          H  
ATOM    908 1HB  GLN A  60      17.774   7.085  -4.226  1.00  9.430          H  
ATOM    909 2HB  GLN A  60      16.220   7.703  -3.778  1.00  9.430          H  
ATOM    910 1HG  GLN A  60      17.832   9.467  -4.235  1.00  9.430          H  
ATOM    911 2HG  GLN A  60      17.378   9.576  -2.540  1.00  9.430          H  
ATOM    912 1HE2 GLN A  60      21.228   9.465  -3.601  1.00  9.430          H  
ATOM    913 2HE2 GLN A  60      19.911   9.870  -4.648  1.00  9.430          H  
ATOM    914  N   GLU A  61      17.423   8.195  -0.353  1.00  5.720          N  
ATOM    915  CA  GLU A  61      16.897   9.082   0.684  1.00  5.930          C  
ATOM    916  C   GLU A  61      17.782  10.326   0.784  1.00  5.800          C  
ATOM    917  O   GLU A  61      18.997  10.223   0.629  1.00  5.700          O  
ATOM    918  CB  GLU A  61      16.805   8.328   2.019  1.00  8.220          C  
ATOM    919  CG  GLU A  61      18.133   7.874   2.619  1.00  8.220          C  
ATOM    920  CD  GLU A  61      17.958   7.120   3.927  1.00  8.220          C  
ATOM    921  OE1 GLU A  61      16.839   6.969   4.358  1.00  8.220          O  
ATOM    922  OE2 GLU A  61      18.944   6.696   4.485  1.00  8.220          O  
ATOM    923  H   GLU A  61      18.413   8.244  -0.617  1.00  6.860          H  
ATOM    924  HA  GLU A  61      15.902   9.413   0.404  1.00  7.120          H  
ATOM    925 1HB  GLU A  61      16.295   8.928   2.735  1.00  9.860          H  
ATOM    926 2HB  GLU A  61      16.203   7.432   1.876  1.00  9.860          H  
ATOM    927 1HG  GLU A  61      18.644   7.233   1.901  1.00  9.860          H  
ATOM    928 2HG  GLU A  61      18.760   8.745   2.798  1.00  9.860          H  
ATOM    929  N   ASN A  62      17.206  11.499   1.093  1.00  6.090          N  
ATOM    930  CA  ASN A  62      18.016  12.710   1.260  1.00  6.170          C  
ATOM    931  C   ASN A  62      17.639  13.357   2.574  1.00  6.240          C  
ATOM    932  O   ASN A  62      17.671  14.577   2.722  1.00  6.610          O  
ATOM    933  CB  ASN A  62      17.790  13.704   0.136  1.00  8.610          C  
ATOM    934  CG  ASN A  62      18.172  13.207  -1.208  1.00  8.610          C  
ATOM    935  OD1 ASN A  62      19.355  13.098  -1.544  1.00  8.610          O  
ATOM    936  ND2 ASN A  62      17.174  12.900  -2.003  1.00  8.610          N  
ATOM    937  H   ASN A  62      16.186  11.601   1.216  1.00  7.310          H  
ATOM    938  HA  ASN A  62      19.071  12.441   1.309  1.00  7.400          H  
ATOM    939 1HB  ASN A  62      16.770  14.019   0.114  1.00 10.330          H  
ATOM    940 2HB  ASN A  62      18.382  14.595   0.338  1.00 10.330          H  
ATOM    941 1HD2 ASN A  62      17.352  12.571  -2.927  1.00 10.330          H  
ATOM    942 2HD2 ASN A  62      16.208  12.984  -1.664  1.00 10.330          H  
ATOM    943  N   VAL A  63      17.290  12.528   3.536  1.00  6.140          N  
ATOM    944  CA  VAL A  63      16.837  13.015   4.825  1.00  6.310          C  
ATOM    945  C   VAL A  63      17.882  12.821   5.899  1.00  6.290          C  
ATOM    946  O   VAL A  63      18.420  11.727   6.070  1.00  6.520          O  
ATOM    947  CB  VAL A  63      15.490  12.325   5.189  1.00  8.770          C  
ATOM    948  CG1 VAL A  63      15.598  10.801   5.105  1.00  8.770          C  
ATOM    949  CG2 VAL A  63      15.068  12.725   6.600  1.00  8.770          C  
ATOM    950  H   VAL A  63      17.337  11.536   3.343  1.00  7.370          H  
ATOM    951  HA  VAL A  63      16.645  14.086   4.738  1.00  7.570          H  
ATOM    952  HB  VAL A  63      14.734  12.645   4.468  1.00 10.520          H  
ATOM    953 1HG1 VAL A  63      14.633  10.357   5.342  1.00 10.520          H  
ATOM    954 2HG1 VAL A  63      15.871  10.526   4.113  1.00 10.520          H  
ATOM    955 3HG1 VAL A  63      16.342  10.424   5.803  1.00 10.520          H  
ATOM    956 1HG2 VAL A  63      14.106  12.271   6.848  1.00 10.520          H  
ATOM    957 2HG2 VAL A  63      15.808  12.397   7.333  1.00 10.520          H  
ATOM    958 3HG2 VAL A  63      14.986  13.785   6.642  1.00 10.520          H  
ATOM    959  N   SER A  64      18.169  13.901   6.619  1.00  6.270          N  
ATOM    960  CA  SER A  64      19.184  13.838   7.660  1.00  6.500          C  
ATOM    961  C   SER A  64      18.695  14.352   9.012  1.00  6.040          C  
ATOM    962  O   SER A  64      19.307  14.076  10.043  1.00  6.050          O  
ATOM    963  CB  SER A  64      20.404  14.629   7.224  1.00  9.010          C  
ATOM    964  OG  SER A  64      20.133  16.013   7.152  1.00  9.010          O  
ATOM    965  H   SER A  64      17.668  14.768   6.417  1.00  7.520          H  
ATOM    966  HA  SER A  64      19.476  12.796   7.789  1.00  7.800          H  
ATOM    967 1HB  SER A  64      21.215  14.445   7.909  1.00 10.810          H  
ATOM    968 2HB  SER A  64      20.718  14.271   6.244  1.00 10.810          H  
ATOM    969  HG  SER A  64      20.864  16.406   6.658  1.00 10.810          H  
ATOM    970  N   ALA A  65      17.546  15.026   9.026  1.00  5.970          N  
ATOM    971  CA  ALA A  65      17.005  15.608  10.252  1.00  5.890          C  
ATOM    972  C   ALA A  65      16.755  14.567  11.338  1.00  5.190          C  
ATOM    973  O   ALA A  65      16.303  13.450  11.074  1.00  5.330          O  
ATOM    974  CB  ALA A  65      15.726  16.337   9.939  1.00  8.280          C  
ATOM    975  H   ALA A  65      17.094  15.242   8.140  1.00  7.160          H  
ATOM    976  HA  ALA A  65      17.717  16.307  10.643  1.00  7.070          H  
ATOM    977 1HB  ALA A  65      15.338  16.801  10.843  1.00  9.930          H  
ATOM    978 2HB  ALA A  65      15.918  17.106   9.187  1.00  9.930          H  
ATOM    979 3HB  ALA A  65      15.019  15.618   9.564  1.00  9.930          H  
ATOM    980  N   SER A  66      16.979  14.976  12.595  1.00  4.800          N  
ATOM    981  CA  SER A  66      16.792  14.120  13.767  1.00  4.440          C  
ATOM    982  C   SER A  66      15.325  13.995  14.138  1.00  4.280          C  
ATOM    983  O   SER A  66      14.872  14.503  15.164  1.00  4.510          O  
ATOM    984  CB  SER A  66      17.553  14.693  14.956  1.00  6.360          C  
ATOM    985  OG  SER A  66      18.937  14.696  14.726  1.00  6.360          O  
ATOM    986  H   SER A  66      17.325  15.907  12.757  1.00  5.760          H  
ATOM    987  HA  SER A  66      17.179  13.127  13.536  1.00  5.330          H  
ATOM    988 1HB  SER A  66      17.214  15.712  15.139  1.00  7.630          H  
ATOM    989 2HB  SER A  66      17.331  14.110  15.848  1.00  7.630          H  
ATOM    990  HG  SER A  66      19.330  15.209  15.442  1.00  7.630          H  
ATOM    991  N   LYS A  67      14.583  13.330  13.272  1.00  4.180          N  
ATOM    992  CA  LYS A  67      13.152  13.168  13.440  1.00  4.230          C  
ATOM    993  C   LYS A  67      12.750  11.752  13.845  1.00  4.330          C  
ATOM    994  O   LYS A  67      13.477  10.784  13.618  1.00  4.600          O  
ATOM    995  CB  LYS A  67      12.430  13.561  12.172  1.00  5.900          C  
ATOM    996  CG  LYS A  67      12.655  14.986  11.661  1.00  5.900          C  
ATOM    997  CD  LYS A  67      12.089  16.017  12.621  1.00  5.900          C  
ATOM    998  CE  LYS A  67      12.122  17.424  12.051  1.00  5.900          C  
ATOM    999  NZ  LYS A  67      11.570  18.405  13.033  1.00  5.900          N  
ATOM   1000  H   LYS A  67      15.065  12.967  12.443  1.00  5.020          H  
ATOM   1001  HA  LYS A  67      12.826  13.824  14.243  1.00  5.080          H  
ATOM   1002 1HB  LYS A  67      12.693  12.865  11.373  1.00  7.080          H  
ATOM   1003 2HB  LYS A  67      11.378  13.468  12.372  1.00  7.080          H  
ATOM   1004 1HG  LYS A  67      13.717  15.143  11.570  1.00  7.080          H  
ATOM   1005 2HG  LYS A  67      12.201  15.104  10.675  1.00  7.080          H  
ATOM   1006 1HD  LYS A  67      11.061  15.759  12.875  1.00  7.080          H  
ATOM   1007 2HD  LYS A  67      12.684  16.021  13.534  1.00  7.080          H  
ATOM   1008 1HE  LYS A  67      13.146  17.702  11.808  1.00  7.080          H  
ATOM   1009 2HE  LYS A  67      11.520  17.457  11.140  1.00  7.080          H  
ATOM   1010 1HZ  LYS A  67      11.578  19.338  12.647  1.00  7.080          H  
ATOM   1011 2HZ  LYS A  67      10.618  18.155  13.256  1.00  7.080          H  
ATOM   1012 3HZ  LYS A  67      12.128  18.384  13.876  1.00  7.080          H  
ATOM   1013  N   SER A  68      11.573  11.652  14.453  1.00  4.530          N  
ATOM   1014  CA  SER A  68      10.986  10.387  14.888  1.00  4.870          C  
ATOM   1015  C   SER A  68      10.277   9.597  13.792  1.00  4.810          C  
ATOM   1016  O   SER A  68       9.912  10.135  12.735  1.00  4.880          O  
ATOM   1017  CB  SER A  68      10.015  10.602  16.022  1.00  6.680          C  
ATOM   1018  OG  SER A  68       9.377   9.390  16.335  1.00  6.680          O  
ATOM   1019  H   SER A  68      11.054  12.502  14.621  1.00  5.440          H  
ATOM   1020  HA  SER A  68      11.799   9.763  15.264  1.00  5.840          H  
ATOM   1021 1HB  SER A  68      10.545  10.976  16.895  1.00  8.020          H  
ATOM   1022 2HB  SER A  68       9.272  11.345  15.737  1.00  8.020          H  
ATOM   1023  HG  SER A  68       8.827   9.570  17.111  1.00  8.020          H  
ATOM   1024  N   SER A  69      10.115   8.293  14.065  1.00  5.120          N  
ATOM   1025  CA  SER A  69       9.384   7.344  13.227  1.00  5.110          C  
ATOM   1026  C   SER A  69       7.873   7.473  13.416  1.00  4.950          C  
ATOM   1027  O   SER A  69       7.088   6.908  12.648  1.00  5.100          O  
ATOM   1028  CB  SER A  69       9.833   5.934  13.551  1.00  7.160          C  
ATOM   1029  OG  SER A  69       9.441   5.569  14.849  1.00  7.160          O  
ATOM   1030  H   SER A  69      10.479   7.949  14.946  1.00  6.140          H  
ATOM   1031  HA  SER A  69       9.608   7.553  12.187  1.00  6.130          H  
ATOM   1032 1HB  SER A  69       9.406   5.240  12.829  1.00  8.590          H  
ATOM   1033 2HB  SER A  69      10.917   5.872  13.464  1.00  8.590          H  
ATOM   1034  HG  SER A  69       9.863   4.722  15.025  1.00  8.590          H  
ATOM   1035  N   SER A  70       7.474   8.238  14.436  1.00  4.990          N  
ATOM   1036  CA  SER A  70       6.077   8.493  14.761  1.00  5.040          C  
ATOM   1037  C   SER A  70       5.469   9.126  13.506  1.00  4.950          C  
ATOM   1038  O   SER A  70       6.173   9.913  12.881  1.00  5.260          O  
ATOM   1039  CB  SER A  70       6.034   9.453  15.949  1.00  7.040          C  
ATOM   1040  OG  SER A  70       6.592   8.875  17.107  1.00  7.040          O  
ATOM   1041  H   SER A  70       8.187   8.649  15.029  1.00  5.990          H  
ATOM   1042  HA  SER A  70       5.602   7.553  15.009  1.00  6.050          H  
ATOM   1043 1HB  SER A  70       6.594  10.350  15.691  1.00  8.440          H  
ATOM   1044 2HB  SER A  70       5.048   9.762  16.161  1.00  8.440          H  
ATOM   1045  HG  SER A  70       6.492   9.532  17.803  1.00  8.440          H  
ATOM   1046  N   ALA A  71       4.207   8.826  13.095  1.00  4.840          N  
ATOM   1047  CA  ALA A  71       3.155   8.076  13.812  1.00  4.840          C  
ATOM   1048  C   ALA A  71       2.093   7.454  12.898  1.00  5.040          C  
ATOM   1049  O   ALA A  71       2.144   7.500  11.662  1.00  5.490          O  
ATOM   1050  CB  ALA A  71       2.437   8.980  14.786  1.00  6.780          C  
ATOM   1051  H   ALA A  71       3.987   9.148  12.151  1.00  5.810          H  
ATOM   1052  HA  ALA A  71       3.618   7.255  14.347  1.00  5.810          H  
ATOM   1053 1HB  ALA A  71       1.671   8.443  15.338  1.00  8.130          H  
ATOM   1054 2HB  ALA A  71       3.101   9.396  15.478  1.00  8.130          H  
ATOM   1055 3HB  ALA A  71       1.978   9.765  14.228  1.00  8.130          H  
ATOM   1056  N   ASN A  72       1.103   6.843  13.544  1.00  5.020          N  
ATOM   1057  CA  ASN A  72       0.010   6.141  12.890  1.00  5.460          C  
ATOM   1058  C   ASN A  72      -1.028   7.109  12.291  1.00  5.500          C  
ATOM   1059  O   ASN A  72      -2.139   7.221  12.790  1.00  5.560          O  
ATOM   1060  CB  ASN A  72      -0.685   5.276  13.924  1.00  7.470          C  
ATOM   1061  CG  ASN A  72       0.216   4.250  14.552  1.00  7.470          C  
ATOM   1062  OD1 ASN A  72       0.985   3.521  13.909  1.00  7.470          O  
ATOM   1063  ND2 ASN A  72       0.157   4.209  15.868  1.00  7.470          N  
ATOM   1064  H   ASN A  72       1.103   6.829  14.555  1.00  6.020          H  
ATOM   1065  HA  ASN A  72       0.422   5.526  12.104  1.00  6.550          H  
ATOM   1066 1HB  ASN A  72      -1.104   5.909  14.715  1.00  8.960          H  
ATOM   1067 2HB  ASN A  72      -1.519   4.755  13.449  1.00  8.960          H  
ATOM   1068 1HD2 ASN A  72       0.731   3.568  16.375  1.00  8.960          H  
ATOM   1069 2HD2 ASN A  72      -0.470   4.848  16.381  1.00  8.960          H  
ATOM   1070  N   ALA A  73      -0.654   7.837  11.248  1.00  5.670          N  
ATOM   1071  CA  ALA A  73      -1.552   8.819  10.616  1.00  5.980          C  
ATOM   1072  C   ALA A  73      -2.829   8.194  10.037  1.00  6.310          C  
ATOM   1073  O   ALA A  73      -2.784   7.137   9.407  1.00  6.620          O  
ATOM   1074  CB  ALA A  73      -0.807   9.554   9.518  1.00  8.250          C  
ATOM   1075  H   ALA A  73       0.316   7.714  10.957  1.00  6.800          H  
ATOM   1076  HA  ALA A  73      -1.868   9.516  11.383  1.00  7.180          H  
ATOM   1077 1HB  ALA A  73      -1.458  10.309   9.078  1.00  9.900          H  
ATOM   1078 2HB  ALA A  73       0.079  10.035   9.937  1.00  9.900          H  
ATOM   1079 3HB  ALA A  73      -0.501   8.845   8.751  1.00  9.900          H  
ATOM   1080  N   SER A  74      -3.960   8.903  10.204  1.00  6.490          N  
ATOM   1081  CA  SER A  74      -5.298   8.504   9.737  1.00  6.960          C  
ATOM   1082  C   SER A  74      -5.444   8.366   8.219  1.00  7.430          C  
ATOM   1083  O   SER A  74      -5.185   9.320   7.475  1.00  7.580          O  
ATOM   1084  CB  SER A  74      -6.267   9.560  10.244  1.00  9.560          C  
ATOM   1085  OG  SER A  74      -6.286   9.576  11.654  1.00  9.560          O  
ATOM   1086  H   SER A  74      -3.917   9.770  10.726  1.00  7.790          H  
ATOM   1087  HA  SER A  74      -5.546   7.550  10.177  1.00  8.350          H  
ATOM   1088 1HB  SER A  74      -5.959  10.536   9.877  1.00 11.470          H  
ATOM   1089 2HB  SER A  74      -7.267   9.365   9.858  1.00 11.470          H  
ATOM   1090  HG  SER A  74      -6.625  10.459  11.943  1.00 11.470          H  
ATOM   1091  N   ARG A  75      -5.982   7.223   7.748  1.00  7.900          N  
ATOM   1092  CA  ARG A  75      -6.141   7.015   6.303  1.00  8.520          C  
ATOM   1093  C   ARG A  75      -7.114   7.991   5.652  1.00  8.520          C  
ATOM   1094  O   ARG A  75      -6.930   8.395   4.504  1.00  8.570          O  
ATOM   1095  CB  ARG A  75      -6.564   5.592   5.986  1.00 11.680          C  
ATOM   1096  CG  ARG A  75      -5.479   4.556   6.207  1.00 11.680          C  
ATOM   1097  CD  ARG A  75      -5.884   3.224   5.720  1.00 11.680          C  
ATOM   1098  NE  ARG A  75      -4.810   2.251   5.871  1.00 11.680          N  
ATOM   1099  CZ  ARG A  75      -4.618   1.446   6.933  1.00 11.680          C  
ATOM   1100  NH1 ARG A  75      -5.425   1.483   7.962  1.00 11.680          N  
ATOM   1101  NH2 ARG A  75      -3.595   0.609   6.938  1.00 11.680          N  
ATOM   1102  H   ARG A  75      -6.251   6.465   8.386  1.00  9.480          H  
ATOM   1103  HA  ARG A  75      -5.164   7.165   5.844  1.00 10.220          H  
ATOM   1104 1HB  ARG A  75      -7.412   5.319   6.616  1.00 14.020          H  
ATOM   1105 2HB  ARG A  75      -6.890   5.530   4.949  1.00 14.020          H  
ATOM   1106 1HG  ARG A  75      -4.570   4.856   5.690  1.00 14.020          H  
ATOM   1107 2HG  ARG A  75      -5.278   4.476   7.274  1.00 14.020          H  
ATOM   1108 1HD  ARG A  75      -6.755   2.882   6.272  1.00 14.020          H  
ATOM   1109 2HD  ARG A  75      -6.133   3.291   4.662  1.00 14.020          H  
ATOM   1110  HE  ARG A  75      -4.149   2.176   5.108  1.00 14.020          H  
ATOM   1111 1HH1 ARG A  75      -6.197   2.125   7.979  1.00 14.020          H  
ATOM   1112 2HH1 ARG A  75      -5.255   0.877   8.758  1.00 14.020          H  
ATOM   1113 1HH2 ARG A  75      -2.966   0.573   6.149  1.00 14.020          H  
ATOM   1114 2HH2 ARG A  75      -3.440   0.009   7.736  1.00 14.020          H  
ATOM   1115  N   ASP A  76      -8.167   8.357   6.378  1.00  8.620          N  
ATOM   1116  CA  ASP A  76      -9.173   9.276   5.886  1.00  8.730          C  
ATOM   1117  C   ASP A  76      -9.112  10.562   6.711  1.00  9.410          C  
ATOM   1118  O   ASP A  76     -10.141  11.184   6.974  1.00  9.790          O  
ATOM   1119  CB  ASP A  76     -10.594   8.663   5.888  1.00 12.180          C  
ATOM   1120  CG  ASP A  76     -11.120   8.284   7.258  1.00 12.180          C  
ATOM   1121  OD1 ASP A  76     -10.320   8.316   8.178  1.00 12.180          O  
ATOM   1122  OD2 ASP A  76     -12.334   7.998   7.399  1.00 12.180          O  
ATOM   1123  H   ASP A  76      -8.288   7.993   7.318  1.00 10.340          H  
ATOM   1124  HA  ASP A  76      -8.936   9.531   4.853  1.00 10.480          H  
ATOM   1125 1HB  ASP A  76     -11.280   9.359   5.425  1.00 14.610          H  
ATOM   1126 2HB  ASP A  76     -10.589   7.765   5.269  1.00 14.610          H  
ATOM   1127  N   GLY A  77      -7.895  11.011   7.057  1.00  9.720          N  
ATOM   1128  CA  GLY A  77      -7.668  12.222   7.853  1.00 10.480          C  
ATOM   1129  C   GLY A  77      -8.307  13.522   7.322  1.00 10.930          C  
ATOM   1130  O   GLY A  77      -8.252  14.548   7.998  1.00 11.240          O  
ATOM   1131  H   GLY A  77      -7.060  10.452   6.834  1.00 11.660          H  
ATOM   1132 1HA  GLY A  77      -8.029  12.041   8.858  1.00 12.580          H  
ATOM   1133 2HA  GLY A  77      -6.592  12.372   7.948  1.00 12.580          H  
ATOM   1134  N   LYS A  78      -8.832  13.508   6.091  1.00 11.150          N  
ATOM   1135  CA  LYS A  78      -9.514  14.652   5.483  1.00 11.710          C  
ATOM   1136  C   LYS A  78     -11.059  14.504   5.462  1.00 11.680          C  
ATOM   1137  O   LYS A  78     -11.741  15.271   4.778  1.00 11.850          O  
ATOM   1138  CB  LYS A  78      -8.993  14.886   4.067  1.00 16.170          C  
ATOM   1139  CG  LYS A  78      -7.525  15.288   4.009  1.00 16.170          C  
ATOM   1140  CD  LYS A  78      -7.074  15.566   2.577  1.00 16.170          C  
ATOM   1141  CE  LYS A  78      -5.608  15.991   2.525  1.00 16.170          C  
ATOM   1142  NZ  LYS A  78      -5.147  16.243   1.127  1.00 16.170          N  
ATOM   1143  H   LYS A  78      -8.774  12.648   5.563  1.00 13.380          H  
ATOM   1144  HA  LYS A  78      -9.286  15.537   6.078  1.00 14.050          H  
ATOM   1145 1HB  LYS A  78      -9.121  13.977   3.481  1.00 19.400          H  
ATOM   1146 2HB  LYS A  78      -9.576  15.672   3.588  1.00 19.400          H  
ATOM   1147 1HG  LYS A  78      -7.376  16.181   4.616  1.00 19.400          H  
ATOM   1148 2HG  LYS A  78      -6.918  14.486   4.427  1.00 19.400          H  
ATOM   1149 1HD  LYS A  78      -7.204  14.666   1.974  1.00 19.400          H  
ATOM   1150 2HD  LYS A  78      -7.689  16.359   2.152  1.00 19.400          H  
ATOM   1151 1HE  LYS A  78      -5.483  16.904   3.107  1.00 19.400          H  
ATOM   1152 2HE  LYS A  78      -4.994  15.206   2.964  1.00 19.400          H  
ATOM   1153 1HZ  LYS A  78      -4.175  16.522   1.138  1.00 19.400          H  
ATOM   1154 2HZ  LYS A  78      -5.247  15.399   0.580  1.00 19.400          H  
ATOM   1155 3HZ  LYS A  78      -5.702  16.979   0.713  1.00 19.400          H  
ATOM   1156  N   THR A  79     -11.595  13.527   6.205  1.00 11.640          N  
ATOM   1157  CA  THR A  79     -13.037  13.218   6.256  1.00 11.430          C  
ATOM   1158  C   THR A  79     -13.819  14.026   7.280  1.00 11.810          C  
ATOM   1159  O   THR A  79     -13.339  15.039   7.786  1.00 12.270          O  
ATOM   1160  CB  THR A  79     -13.289  11.731   6.559  1.00 16.090          C  
ATOM   1161  OG1 THR A  79     -14.651  11.470   6.284  1.00 16.090          O  
ATOM   1162  CG2 THR A  79     -13.004  11.351   8.087  1.00 16.090          C  
ATOM   1163  H   THR A  79     -10.961  12.915   6.723  1.00 13.970          H  
ATOM   1164  HA  THR A  79     -13.460  13.434   5.275  1.00 13.720          H  
ATOM   1165  HB  THR A  79     -12.661  11.136   5.912  1.00 19.300          H  
ATOM   1166  HG1 THR A  79     -14.808  10.521   6.227  1.00 19.300          H  
ATOM   1167 1HG2 THR A  79     -13.197  10.296   8.230  1.00 19.300          H  
ATOM   1168 2HG2 THR A  79     -11.983  11.549   8.350  1.00 19.300          H  
ATOM   1169 3HG2 THR A  79     -13.635  11.901   8.757  1.00 19.300          H  
ATOM   1170  N   ASN A  80     -15.089  13.668   7.482  1.00 11.780          N  
ATOM   1171  CA  ASN A  80     -15.926  14.355   8.461  1.00 12.250          C  
ATOM   1172  C   ASN A  80     -15.683  13.682   9.819  1.00 11.920          C  
ATOM   1173  O   ASN A  80     -15.996  12.505   9.996  1.00 11.670          O  
ATOM   1174  CB  ASN A  80     -17.386  14.340   8.049  1.00 16.960          C  
ATOM   1175  CG  ASN A  80     -18.297  15.116   8.964  1.00 16.960          C  
ATOM   1176  OD1 ASN A  80     -18.090  15.175  10.178  1.00 16.960          O  
ATOM   1177  ND2 ASN A  80     -19.314  15.720   8.391  1.00 16.960          N  
ATOM   1178  H   ASN A  80     -15.464  12.832   7.005  1.00 14.140          H  
ATOM   1179  HA  ASN A  80     -15.600  15.392   8.546  1.00 14.700          H  
ATOM   1180 1HB  ASN A  80     -17.478  14.738   7.038  1.00 20.350          H  
ATOM   1181 2HB  ASN A  80     -17.720  13.327   8.019  1.00 20.350          H  
ATOM   1182 1HD2 ASN A  80     -19.957  16.255   8.944  1.00 20.350          H  
ATOM   1183 2HD2 ASN A  80     -19.446  15.648   7.403  1.00 20.350          H  
ATOM   1184  N   PHE A  81     -15.054  14.393  10.750  1.00 12.100          N  
ATOM   1185  CA  PHE A  81     -14.649  13.798  12.017  1.00 11.960          C  
ATOM   1186  C   PHE A  81     -14.575  14.712  13.226  1.00 11.640          C  
ATOM   1187  O   PHE A  81     -14.559  15.938  13.109  1.00 11.570          O  
ATOM   1188  CB  PHE A  81     -13.264  13.208  11.873  1.00 16.800          C  
ATOM   1189  CG  PHE A  81     -12.195  14.225  11.434  1.00 16.800          C  
ATOM   1190  CD1 PHE A  81     -11.549  15.081  12.307  1.00 16.800          C  
ATOM   1191  CD2 PHE A  81     -11.795  14.258  10.150  1.00 16.800          C  
ATOM   1192  CE1 PHE A  81     -10.570  15.924  11.887  1.00 16.800          C  
ATOM   1193  CE2 PHE A  81     -10.825  15.098   9.723  1.00 16.800          C  
ATOM   1194  CZ  PHE A  81     -10.207  15.935  10.595  1.00 16.800          C  
ATOM   1195  H   PHE A  81     -14.828  15.361  10.559  1.00 14.520          H  
ATOM   1196  HA  PHE A  81     -15.356  13.004  12.247  1.00 14.350          H  
ATOM   1197 1HB  PHE A  81     -12.959  12.800  12.830  1.00 20.160          H  
ATOM   1198 2HB  PHE A  81     -13.289  12.394  11.154  1.00 20.160          H  
ATOM   1199  HD1 PHE A  81     -11.813  15.085  13.319  1.00 20.160          H  
ATOM   1200  HD2 PHE A  81     -12.256  13.604   9.454  1.00 20.160          H  
ATOM   1201  HE1 PHE A  81     -10.087  16.583  12.588  1.00 20.160          H  
ATOM   1202  HE2 PHE A  81     -10.540  15.097   8.673  1.00 20.160          H  
ATOM   1203  HZ  PHE A  81      -9.424  16.602  10.243  1.00 20.160          H  
ATOM   1204  N   GLY A  82     -14.507  14.080  14.410  1.00 11.640          N  
ATOM   1205  CA  GLY A  82     -14.265  14.801  15.648  1.00 11.530          C  
ATOM   1206  C   GLY A  82     -12.771  15.083  15.730  1.00 11.480          C  
ATOM   1207  O   GLY A  82     -11.932  14.211  15.433  1.00 11.960          O  
ATOM   1208  H   GLY A  82     -14.587  13.073  14.440  1.00 13.970          H  
ATOM   1209 1HA  GLY A  82     -14.828  15.735  15.654  1.00 13.840          H  
ATOM   1210 2HA  GLY A  82     -14.589  14.205  16.502  1.00 13.840          H  
ATOM   1211  N   PHE A  83     -12.424  16.232  16.287  1.00 11.010          N  
ATOM   1212  CA  PHE A  83     -11.033  16.661  16.349  1.00 10.850          C  
ATOM   1213  C   PHE A  83     -10.269  16.122  17.535  1.00 10.330          C  
ATOM   1214  O   PHE A  83      -9.145  16.528  17.828  1.00 10.300          O  
ATOM   1215  CB  PHE A  83     -10.976  18.180  16.247  1.00 15.250          C  
ATOM   1216  CG  PHE A  83     -11.233  18.629  14.820  1.00 15.250          C  
ATOM   1217  CD1 PHE A  83     -12.517  18.674  14.282  1.00 15.250          C  
ATOM   1218  CD2 PHE A  83     -10.172  19.020  14.013  1.00 15.250          C  
ATOM   1219  CE1 PHE A  83     -12.716  19.066  12.978  1.00 15.250          C  
ATOM   1220  CE2 PHE A  83     -10.377  19.420  12.713  1.00 15.250          C  
ATOM   1221  CZ  PHE A  83     -11.650  19.438  12.194  1.00 15.250          C  
ATOM   1222  H   PHE A  83     -13.150  16.866  16.593  1.00 13.210          H  
ATOM   1223  HA  PHE A  83     -10.563  16.281  15.455  1.00 13.020          H  
ATOM   1224 1HB  PHE A  83     -11.721  18.630  16.902  1.00 18.300          H  
ATOM   1225 2HB  PHE A  83      -9.995  18.538  16.557  1.00 18.300          H  
ATOM   1226  HD1 PHE A  83     -13.375  18.382  14.879  1.00 18.300          H  
ATOM   1227  HD2 PHE A  83      -9.159  19.006  14.419  1.00 18.300          H  
ATOM   1228  HE1 PHE A  83     -13.726  19.078  12.567  1.00 18.300          H  
ATOM   1229  HE2 PHE A  83      -9.531  19.719  12.092  1.00 18.300          H  
ATOM   1230  HZ  PHE A  83     -11.815  19.745  11.164  1.00 18.300          H  
ATOM   1231  N   ASP A  84     -10.903  15.188  18.211  1.00 10.120          N  
ATOM   1232  CA  ASP A  84     -10.338  14.478  19.318  1.00  9.780          C  
ATOM   1233  C   ASP A  84      -9.761  13.140  18.845  1.00  9.600          C  
ATOM   1234  O   ASP A  84      -8.827  12.621  19.460  1.00  9.490          O  
ATOM   1235  CB  ASP A  84     -11.437  14.203  20.338  1.00 13.830          C  
ATOM   1236  CG  ASP A  84     -12.068  15.468  20.875  1.00 13.830          C  
ATOM   1237  OD1 ASP A  84     -11.412  16.241  21.534  1.00 13.830          O  
ATOM   1238  OD2 ASP A  84     -13.224  15.669  20.567  1.00 13.830          O  
ATOM   1239  H   ASP A  84     -11.848  14.955  17.946  1.00 12.140          H  
ATOM   1240  HA  ASP A  84      -9.544  15.076  19.765  1.00 11.740          H  
ATOM   1241 1HB  ASP A  84     -12.212  13.594  19.882  1.00 16.590          H  
ATOM   1242 2HB  ASP A  84     -11.023  13.637  21.171  1.00 16.590          H  
ATOM   1243  N   THR A  85     -10.348  12.551  17.778  1.00  9.790          N  
ATOM   1244  CA  THR A  85      -9.988  11.182  17.391  1.00  9.900          C  
ATOM   1245  C   THR A  85      -9.306  10.998  16.030  1.00  9.660          C  
ATOM   1246  O   THR A  85      -8.651   9.987  15.800  1.00  9.590          O  
ATOM   1247  CB  THR A  85     -11.259  10.304  17.411  1.00 13.820          C  
ATOM   1248  OG1 THR A  85     -12.224  10.809  16.471  1.00 13.820          O  
ATOM   1249  CG2 THR A  85     -11.865  10.276  18.786  1.00 13.820          C  
ATOM   1250  H   THR A  85     -11.062  13.031  17.227  1.00 11.750          H  
ATOM   1251  HA  THR A  85      -9.305  10.793  18.146  1.00 11.880          H  
ATOM   1252  HB  THR A  85     -11.011   9.320  17.142  1.00 16.580          H  
ATOM   1253  HG1 THR A  85     -12.916  10.104  16.317  1.00 16.580          H  
ATOM   1254 1HG2 THR A  85     -12.750   9.637  18.768  1.00 16.580          H  
ATOM   1255 2HG2 THR A  85     -11.135   9.873  19.489  1.00 16.580          H  
ATOM   1256 3HG2 THR A  85     -12.147  11.275  19.087  1.00 16.580          H  
ATOM   1257  N   VAL A  86      -9.425  11.954  15.122  1.00  9.710          N  
ATOM   1258  CA  VAL A  86      -8.806  11.760  13.804  1.00  9.670          C  
ATOM   1259  C   VAL A  86      -7.523  12.539  13.477  1.00  9.420          C  
ATOM   1260  O   VAL A  86      -6.648  11.954  12.830  1.00  9.610          O  
ATOM   1261  CB  VAL A  86      -9.828  11.960  12.702  1.00 13.550          C  
ATOM   1262  CG1 VAL A  86      -9.202  11.897  11.316  1.00 13.550          C  
ATOM   1263  CG2 VAL A  86     -10.807  10.903  12.816  1.00 13.550          C  
ATOM   1264  H   VAL A  86     -10.018  12.764  15.319  1.00 11.650          H  
ATOM   1265  HA  VAL A  86      -8.536  10.706  13.741  1.00 11.600          H  
ATOM   1266  HB  VAL A  86     -10.287  12.879  12.820  1.00 16.260          H  
ATOM   1267 1HG1 VAL A  86      -9.978  12.021  10.560  1.00 16.260          H  
ATOM   1268 2HG1 VAL A  86      -8.468  12.690  11.189  1.00 16.260          H  
ATOM   1269 3HG1 VAL A  86      -8.731  10.932  11.184  1.00 16.260          H  
ATOM   1270 1HG2 VAL A  86     -11.519  11.044  12.039  1.00 16.260          H  
ATOM   1271 2HG2 VAL A  86     -10.330   9.936  12.696  1.00 16.260          H  
ATOM   1272 3HG2 VAL A  86     -11.297  10.939  13.789  1.00 16.260          H  
ATOM   1273  N   PRO A  87      -7.425  13.855  13.754  1.00  9.140          N  
ATOM   1274  CA  PRO A  87      -6.314  14.718  13.431  1.00  9.070          C  
ATOM   1275  C   PRO A  87      -5.246  14.491  14.468  1.00  9.090          C  
ATOM   1276  O   PRO A  87      -5.452  13.680  15.379  1.00  9.250          O  
ATOM   1277  CB  PRO A  87      -6.928  16.103  13.518  1.00 13.610          C  
ATOM   1278  CG  PRO A  87      -7.892  15.971  14.619  1.00 13.610          C  
ATOM   1279  CD  PRO A  87      -8.448  14.558  14.533  1.00 13.610          C  
ATOM   1280  HA  PRO A  87      -5.948  14.489  12.417  1.00 10.880          H  
ATOM   1281 1HB  PRO A  87      -6.158  16.857  13.722  1.00 16.330          H  
ATOM   1282 2HB  PRO A  87      -7.398  16.370  12.557  1.00 16.330          H  
ATOM   1283 1HG  PRO A  87      -7.412  16.163  15.592  1.00 16.330          H  
ATOM   1284 2HG  PRO A  87      -8.638  16.729  14.499  1.00 16.330          H  
ATOM   1285 1HD  PRO A  87      -8.457  14.205  15.574  1.00 16.330          H  
ATOM   1286 2HD  PRO A  87      -9.420  14.540  14.068  1.00 16.330          H  
ATOM   1287  N   ARG A  88      -4.149  15.244  14.371  1.00  9.130          N  
ATOM   1288  CA  ARG A  88      -3.059  15.113  15.322  1.00  9.280          C  
ATOM   1289  C   ARG A  88      -2.529  13.696  15.215  1.00  9.520          C  
ATOM   1290  O   ARG A  88      -2.605  12.892  16.141  1.00  9.580          O  
ATOM   1291  CB  ARG A  88      -3.506  15.397  16.749  1.00 12.930          C  
ATOM   1292  CG  ARG A  88      -4.117  16.751  17.004  1.00 12.930          C  
ATOM   1293  CD  ARG A  88      -4.614  16.826  18.393  1.00 12.930          C  
ATOM   1294  NE  ARG A  88      -3.525  16.763  19.370  1.00 12.930          N  
ATOM   1295  CZ  ARG A  88      -3.654  16.390  20.666  1.00 12.930          C  
ATOM   1296  NH1 ARG A  88      -4.828  16.031  21.151  1.00 12.930          N  
ATOM   1297  NH2 ARG A  88      -2.586  16.383  21.450  1.00 12.930          N  
ATOM   1298  H   ARG A  88      -4.062  15.897  13.604  1.00 10.960          H  
ATOM   1299  HA  ARG A  88      -2.265  15.812  15.056  1.00 11.140          H  
ATOM   1300 1HB  ARG A  88      -4.200  14.666  17.094  1.00 15.520          H  
ATOM   1301 2HB  ARG A  88      -2.633  15.325  17.395  1.00 15.520          H  
ATOM   1302 1HG  ARG A  88      -3.373  17.529  16.853  1.00 15.520          H  
ATOM   1303 2HG  ARG A  88      -4.959  16.907  16.331  1.00 15.520          H  
ATOM   1304 1HD  ARG A  88      -5.154  17.762  18.536  1.00 15.520          H  
ATOM   1305 2HD  ARG A  88      -5.287  15.985  18.564  1.00 15.520          H  
ATOM   1306  HE  ARG A  88      -2.602  17.033  19.051  1.00 15.520          H  
ATOM   1307 1HH1 ARG A  88      -5.648  16.029  20.561  1.00 15.520          H  
ATOM   1308 2HH1 ARG A  88      -4.912  15.750  22.118  1.00 15.520          H  
ATOM   1309 1HH2 ARG A  88      -1.685  16.657  21.082  1.00 15.520          H  
ATOM   1310 2HH2 ARG A  88      -2.670  16.106  22.418  1.00 15.520          H  
ATOM   1311  N   TYR A  89      -1.946  13.409  14.059  1.00  9.800          N  
ATOM   1312  CA  TYR A  89      -1.417  12.099  13.699  1.00 10.180          C  
ATOM   1313  C   TYR A  89      -0.456  11.523  14.730  1.00 10.150          C  
ATOM   1314  O   TYR A  89      -0.277  10.315  14.786  1.00 10.350          O  
ATOM   1315  CB  TYR A  89      -0.747  12.176  12.329  1.00 14.100          C  
ATOM   1316  CG  TYR A  89       0.639  12.746  12.263  1.00 14.100          C  
ATOM   1317  CD1 TYR A  89       1.702  11.870  12.255  1.00 14.100          C  
ATOM   1318  CD2 TYR A  89       0.864  14.112  12.197  1.00 14.100          C  
ATOM   1319  CE1 TYR A  89       2.984  12.336  12.160  1.00 14.100          C  
ATOM   1320  CE2 TYR A  89       2.162  14.585  12.105  1.00 14.100          C  
ATOM   1321  CZ  TYR A  89       3.218  13.694  12.078  1.00 14.100          C  
ATOM   1322  OH  TYR A  89       4.512  14.145  11.961  1.00 14.100          O  
ATOM   1323  H   TYR A  89      -1.915  14.139  13.364  1.00 11.760          H  
ATOM   1324  HA  TYR A  89      -2.259  11.408  13.628  1.00 12.220          H  
ATOM   1325 1HB  TYR A  89      -0.674  11.194  11.948  1.00 16.920          H  
ATOM   1326 2HB  TYR A  89      -1.379  12.741  11.647  1.00 16.920          H  
ATOM   1327  HD1 TYR A  89       1.520  10.797  12.305  1.00 16.920          H  
ATOM   1328  HD2 TYR A  89       0.030  14.810  12.205  1.00 16.920          H  
ATOM   1329  HE1 TYR A  89       3.820  11.633  12.139  1.00 16.920          H  
ATOM   1330  HE2 TYR A  89       2.351  15.656  12.044  1.00 16.920          H  
ATOM   1331  HH  TYR A  89       5.095  13.387  11.838  1.00 16.920          H  
ATOM   1332  N   LEU A  90       0.145  12.382  15.555  1.00 10.030          N  
ATOM   1333  CA  LEU A  90       1.104  11.972  16.565  1.00 10.220          C  
ATOM   1334  C   LEU A  90       0.458  11.405  17.837  1.00  9.980          C  
ATOM   1335  O   LEU A  90       1.173  10.998  18.758  1.00 10.360          O  
ATOM   1336  CB  LEU A  90       2.010  13.154  16.921  1.00 14.230          C  
ATOM   1337  CG  LEU A  90       2.936  13.671  15.783  1.00 14.230          C  
ATOM   1338  CD1 LEU A  90       3.619  14.933  16.234  1.00 14.230          C  
ATOM   1339  CD2 LEU A  90       4.001  12.612  15.422  1.00 14.230          C  
ATOM   1340  H   LEU A  90      -0.081  13.357  15.456  1.00 12.040          H  
ATOM   1341  HA  LEU A  90       1.704  11.186  16.151  1.00 12.260          H  
ATOM   1342 1HB  LEU A  90       1.380  13.982  17.240  1.00 17.080          H  
ATOM   1343 2HB  LEU A  90       2.640  12.864  17.760  1.00 17.080          H  
ATOM   1344  HG  LEU A  90       2.341  13.900  14.914  1.00 17.080          H  
ATOM   1345 1HD1 LEU A  90       4.257  15.304  15.429  1.00 17.080          H  
ATOM   1346 2HD1 LEU A  90       2.871  15.688  16.476  1.00 17.080          H  
ATOM   1347 3HD1 LEU A  90       4.225  14.727  17.114  1.00 17.080          H  
ATOM   1348 1HD2 LEU A  90       4.643  13.000  14.634  1.00 17.080          H  
ATOM   1349 2HD2 LEU A  90       4.605  12.391  16.299  1.00 17.080          H  
ATOM   1350 3HD2 LEU A  90       3.538  11.710  15.072  1.00 17.080          H  
ATOM   1351  N   GLN A  91      -0.877  11.380  17.904  1.00  9.510          N  
ATOM   1352  CA  GLN A  91      -1.552  10.764  19.039  1.00  9.490          C  
ATOM   1353  C   GLN A  91      -1.396   9.269  18.783  1.00  9.770          C  
ATOM   1354  O   GLN A  91      -1.323   8.875  17.630  1.00 10.070          O  
ATOM   1355  CB  GLN A  91      -3.042  11.114  19.111  1.00 13.290          C  
ATOM   1356  CG  GLN A  91      -3.432  12.545  19.380  1.00 13.290          C  
ATOM   1357  CD  GLN A  91      -4.962  12.635  19.578  1.00 13.290          C  
ATOM   1358  OE1 GLN A  91      -5.366  12.413  20.723  1.00 13.290          O  
ATOM   1359  NE2 GLN A  91      -5.798  12.904  18.552  1.00 13.290          N  
ATOM   1360  H   GLN A  91      -1.429  11.766  17.131  1.00 11.410          H  
ATOM   1361  HA  GLN A  91      -1.049  11.030  19.968  1.00 11.390          H  
ATOM   1362 1HB  GLN A  91      -3.460  10.921  18.139  1.00 15.950          H  
ATOM   1363 2HB  GLN A  91      -3.546  10.470  19.827  1.00 15.950          H  
ATOM   1364 1HG  GLN A  91      -2.939  12.892  20.285  1.00 15.950          H  
ATOM   1365 2HG  GLN A  91      -3.145  13.152  18.546  1.00 15.950          H  
ATOM   1366 1HE2 GLN A  91      -6.815  12.908  18.744  1.00 15.950          H  
ATOM   1367 2HE2 GLN A  91      -5.467  13.083  17.577  1.00 15.950          H  
ATOM   1368  N   GLY A  92      -1.400   8.414  19.807  1.00  9.850          N  
ATOM   1369  CA  GLY A  92      -1.226   6.984  19.516  1.00 10.290          C  
ATOM   1370  C   GLY A  92      -2.222   6.482  18.472  1.00 10.780          C  
ATOM   1371  O   GLY A  92      -1.822   5.996  17.408  1.00 11.330          O  
ATOM   1372  H   GLY A  92      -1.472   8.748  20.757  1.00 11.820          H  
ATOM   1373 1HA  GLY A  92      -0.209   6.816  19.160  1.00 12.350          H  
ATOM   1374 2HA  GLY A  92      -1.338   6.412  20.436  1.00 12.350          H  
ATOM   1375  N   LEU A  93      -3.518   6.552  18.794  1.00 10.720          N  
ATOM   1376  CA  LEU A  93      -4.577   6.134  17.874  1.00 11.300          C  
ATOM   1377  C   LEU A  93      -4.310   4.787  17.203  1.00 11.480          C  
ATOM   1378  O   LEU A  93      -4.578   4.620  16.015  1.00 11.960          O  
ATOM   1379  CB  LEU A  93      -4.759   7.217  16.809  1.00 15.590          C  
ATOM   1380  CG  LEU A  93      -5.121   8.635  17.332  1.00 15.590          C  
ATOM   1381  CD1 LEU A  93      -5.122   9.632  16.158  1.00 15.590          C  
ATOM   1382  CD2 LEU A  93      -6.496   8.639  18.008  1.00 15.590          C  
ATOM   1383  H   LEU A  93      -3.767   6.945  19.688  1.00 12.860          H  
ATOM   1384  HA  LEU A  93      -5.493   6.034  18.440  1.00 13.560          H  
ATOM   1385 1HB  LEU A  93      -3.826   7.302  16.242  1.00 18.710          H  
ATOM   1386 2HB  LEU A  93      -5.539   6.904  16.131  1.00 18.710          H  
ATOM   1387  HG  LEU A  93      -4.382   8.931  18.036  1.00 18.710          H  
ATOM   1388 1HD1 LEU A  93      -5.354  10.637  16.521  1.00 18.710          H  
ATOM   1389 2HD1 LEU A  93      -4.129   9.639  15.691  1.00 18.710          H  
ATOM   1390 3HD1 LEU A  93      -5.871   9.337  15.422  1.00 18.710          H  
ATOM   1391 1HD2 LEU A  93      -6.721   9.649  18.361  1.00 18.710          H  
ATOM   1392 2HD2 LEU A  93      -7.247   8.343  17.290  1.00 18.710          H  
ATOM   1393 3HD2 LEU A  93      -6.521   7.966  18.849  1.00 18.710          H  
ATOM   1394  N   PHE A  94      -3.761   3.822  17.942  1.00 11.220          N  
ATOM   1395  CA  PHE A  94      -3.443   2.535  17.338  1.00 11.560          C  
ATOM   1396  C   PHE A  94      -4.674   1.829  16.778  1.00 11.430          C  
ATOM   1397  O   PHE A  94      -4.699   1.408  15.619  1.00 11.630          O  
ATOM   1398  CB  PHE A  94      -2.743   1.632  18.349  1.00 16.050          C  
ATOM   1399  CG  PHE A  94      -2.465   0.272  17.820  1.00 16.050          C  
ATOM   1400  CD1 PHE A  94      -1.411   0.064  16.948  1.00 16.050          C  
ATOM   1401  CD2 PHE A  94      -3.254  -0.810  18.187  1.00 16.050          C  
ATOM   1402  CE1 PHE A  94      -1.152  -1.191  16.452  1.00 16.050          C  
ATOM   1403  CE2 PHE A  94      -2.997  -2.063  17.692  1.00 16.050          C  
ATOM   1404  CZ  PHE A  94      -1.944  -2.256  16.823  1.00 16.050          C  
ATOM   1405  H   PHE A  94      -3.558   3.995  18.914  1.00 13.460          H  
ATOM   1406  HA  PHE A  94      -2.755   2.716  16.511  1.00 13.870          H  
ATOM   1407 1HB  PHE A  94      -1.797   2.083  18.641  1.00 19.260          H  
ATOM   1408 2HB  PHE A  94      -3.350   1.535  19.242  1.00 19.260          H  
ATOM   1409  HD1 PHE A  94      -0.786   0.908  16.651  1.00 19.260          H  
ATOM   1410  HD2 PHE A  94      -4.087  -0.659  18.872  1.00 19.260          H  
ATOM   1411  HE1 PHE A  94      -0.321  -1.344  15.764  1.00 19.260          H  
ATOM   1412  HE2 PHE A  94      -3.624  -2.905  17.985  1.00 19.260          H  
ATOM   1413  HZ  PHE A  94      -1.740  -3.250  16.430  1.00 19.260          H  
ATOM   1414  N   GLY A  95      -5.691   1.671  17.621  1.00 11.270          N  
ATOM   1415  CA  GLY A  95      -6.918   1.009  17.205  1.00 11.340          C  
ATOM   1416  C   GLY A  95      -7.902   2.014  16.624  1.00 11.270          C  
ATOM   1417  O   GLY A  95      -7.964   3.171  17.066  1.00 11.200          O  
ATOM   1418  H   GLY A  95      -5.605   2.036  18.554  1.00 13.520          H  
ATOM   1419 1HA  GLY A  95      -6.684   0.248  16.459  1.00 13.610          H  
ATOM   1420 2HA  GLY A  95      -7.364   0.499  18.057  1.00 13.610          H  
ATOM   1421  N   ASN A  96      -8.804   1.535  15.765  1.00 11.490          N  
ATOM   1422  CA  ASN A  96      -9.830   2.398  15.187  1.00 11.710          C  
ATOM   1423  C   ASN A  96     -10.804   2.888  16.246  1.00 11.900          C  
ATOM   1424  O   ASN A  96     -11.501   3.876  16.060  1.00 12.170          O  
ATOM   1425  CB  ASN A  96     -10.525   1.670  14.073  1.00 16.310          C  
ATOM   1426  CG  ASN A  96     -11.092   0.415  14.546  1.00 16.310          C  
ATOM   1427  OD1 ASN A  96     -10.335  -0.384  15.127  1.00 16.310          O  
ATOM   1428  ND2 ASN A  96     -12.361   0.194  14.341  1.00 16.310          N  
ATOM   1429  H   ASN A  96      -8.761   0.561  15.468  1.00 13.790          H  
ATOM   1430  HA  ASN A  96      -9.343   3.273  14.758  1.00 14.050          H  
ATOM   1431 1HB  ASN A  96     -11.321   2.294  13.659  1.00 19.570          H  
ATOM   1432 2HB  ASN A  96      -9.816   1.476  13.283  1.00 19.570          H  
ATOM   1433 1HD2 ASN A  96     -12.780  -0.657  14.655  1.00 19.570          H  
ATOM   1434 2HD2 ASN A  96     -12.914   0.882  13.864  1.00 19.570          H  
ATOM   1435  N   ALA A  97     -10.876   2.182  17.369  1.00 11.960          N  
ATOM   1436  CA  ALA A  97     -11.718   2.613  18.465  1.00 12.190          C  
ATOM   1437  C   ALA A  97     -11.216   3.947  19.024  1.00 12.270          C  
ATOM   1438  O   ALA A  97     -11.993   4.841  19.354  1.00 12.420          O  
ATOM   1439  CB  ALA A  97     -11.740   1.567  19.557  1.00 16.970          C  
ATOM   1440  H   ALA A  97     -10.305   1.353  17.467  1.00 14.350          H  
ATOM   1441  HA  ALA A  97     -12.731   2.760  18.082  1.00 14.630          H  
ATOM   1442 1HB  ALA A  97     -12.389   1.903  20.365  1.00 20.370          H  
ATOM   1443 2HB  ALA A  97     -12.114   0.627  19.154  1.00 20.370          H  
ATOM   1444 3HB  ALA A  97     -10.731   1.423  19.939  1.00 20.370          H  
ATOM   1445  N   ARG A  98      -9.886   4.103  19.094  1.00 12.400          N  
ATOM   1446  CA  ARG A  98      -9.291   5.310  19.646  1.00 12.680          C  
ATOM   1447  C   ARG A  98      -9.493   6.428  18.656  1.00 12.430          C  
ATOM   1448  O   ARG A  98      -9.685   7.584  19.029  1.00 12.770          O  
ATOM   1449  CB  ARG A  98      -7.816   5.107  19.940  1.00 17.640          C  
ATOM   1450  CG  ARG A  98      -7.484   4.096  21.055  1.00 17.640          C  
ATOM   1451  CD  ARG A  98      -7.949   4.544  22.407  1.00 17.640          C  
ATOM   1452  NE  ARG A  98      -7.502   3.635  23.461  1.00 17.640          N  
ATOM   1453  CZ  ARG A  98      -7.862   3.710  24.762  1.00 17.640          C  
ATOM   1454  NH1 ARG A  98      -8.679   4.657  25.181  1.00 17.640          N  
ATOM   1455  NH2 ARG A  98      -7.387   2.821  25.621  1.00 17.640          N  
ATOM   1456  H   ARG A  98      -9.268   3.389  18.721  1.00 14.880          H  
ATOM   1457  HA  ARG A  98      -9.810   5.574  20.563  1.00 15.220          H  
ATOM   1458 1HB  ARG A  98      -7.329   4.753  19.035  1.00 21.170          H  
ATOM   1459 2HB  ARG A  98      -7.364   6.060  20.205  1.00 21.170          H  
ATOM   1460 1HG  ARG A  98      -7.969   3.147  20.831  1.00 21.170          H  
ATOM   1461 2HG  ARG A  98      -6.404   3.949  21.101  1.00 21.170          H  
ATOM   1462 1HD  ARG A  98      -7.557   5.538  22.617  1.00 21.170          H  
ATOM   1463 2HD  ARG A  98      -9.035   4.563  22.426  1.00 21.170          H  
ATOM   1464  HE  ARG A  98      -6.872   2.889  23.196  1.00 21.170          H  
ATOM   1465 1HH1 ARG A  98      -9.044   5.339  24.535  1.00 21.170          H  
ATOM   1466 2HH1 ARG A  98      -8.942   4.705  26.156  1.00 21.170          H  
ATOM   1467 1HH2 ARG A  98      -6.760   2.095  25.302  1.00 21.170          H  
ATOM   1468 2HH2 ARG A  98      -7.647   2.867  26.595  1.00 21.170          H  
ATOM   1469  N   ALA A  99      -9.477   6.048  17.386  1.00 12.000          N  
ATOM   1470  CA  ALA A  99      -9.670   6.945  16.268  1.00 11.930          C  
ATOM   1471  C   ALA A  99     -11.123   6.933  15.763  1.00 11.730          C  
ATOM   1472  O   ALA A  99     -11.372   7.308  14.625  1.00 12.050          O  
ATOM   1473  CB  ALA A  99      -8.742   6.576  15.128  1.00 16.730          C  
ATOM   1474  H   ALA A  99      -9.248   5.070  17.192  1.00 14.400          H  
ATOM   1475  HA  ALA A  99      -9.430   7.938  16.606  1.00 14.320          H  
ATOM   1476 1HB  ALA A  99      -8.874   7.288  14.322  1.00 20.080          H  
ATOM   1477 2HB  ALA A  99      -7.718   6.604  15.465  1.00 20.080          H  
ATOM   1478 3HB  ALA A  99      -8.978   5.580  14.775  1.00 20.080          H  
ATOM   1479  N   ASP A 100     -12.092   6.522  16.596  1.00 11.360          N  
ATOM   1480  CA  ASP A 100     -13.489   6.410  16.167  1.00 11.250          C  
ATOM   1481  C   ASP A 100     -14.125   7.640  15.511  1.00 11.130          C  
ATOM   1482  O   ASP A 100     -13.974   8.788  15.963  1.00 11.250          O  
ATOM   1483  CB  ASP A 100     -14.371   5.997  17.352  1.00 15.790          C  
ATOM   1484  CG  ASP A 100     -15.847   5.728  16.973  1.00 15.790          C  
ATOM   1485  OD1 ASP A 100     -16.163   4.627  16.573  1.00 15.790          O  
ATOM   1486  OD2 ASP A 100     -16.634   6.635  17.090  1.00 15.790          O  
ATOM   1487  H   ASP A 100     -11.874   6.203  17.543  1.00 13.630          H  
ATOM   1488  HA  ASP A 100     -13.525   5.599  15.438  1.00 13.500          H  
ATOM   1489 1HB  ASP A 100     -13.963   5.090  17.790  1.00 18.950          H  
ATOM   1490 2HB  ASP A 100     -14.330   6.770  18.119  1.00 18.950          H  
ATOM   1491  N   VAL A 101     -14.795   7.360  14.380  1.00 11.080          N  
ATOM   1492  CA  VAL A 101     -15.559   8.312  13.577  1.00 11.400          C  
ATOM   1493  C   VAL A 101     -16.872   7.638  13.212  1.00 11.310          C  
ATOM   1494  O   VAL A 101     -16.869   6.466  12.843  1.00 11.100          O  
ATOM   1495  CB  VAL A 101     -14.843   8.720  12.279  1.00 15.830          C  
ATOM   1496  CG1 VAL A 101     -15.678   9.751  11.495  1.00 15.830          C  
ATOM   1497  CG2 VAL A 101     -13.556   9.271  12.580  1.00 15.830          C  
ATOM   1498  H   VAL A 101     -14.822   6.385  14.102  1.00 13.300          H  
ATOM   1499  HA  VAL A 101     -15.766   9.200  14.172  1.00 13.680          H  
ATOM   1500  HB  VAL A 101     -14.723   7.850  11.646  1.00 19.000          H  
ATOM   1501 1HG1 VAL A 101     -15.148  10.026  10.596  1.00 19.000          H  
ATOM   1502 2HG1 VAL A 101     -16.649   9.346  11.218  1.00 19.000          H  
ATOM   1503 3HG1 VAL A 101     -15.823  10.638  12.095  1.00 19.000          H  
ATOM   1504 1HG2 VAL A 101     -13.094   9.535  11.642  1.00 19.000          H  
ATOM   1505 2HG2 VAL A 101     -13.673  10.153  13.206  1.00 19.000          H  
ATOM   1506 3HG2 VAL A 101     -12.937   8.545  13.098  1.00 19.000          H  
ATOM   1507  N   GLU A 102     -17.980   8.352  13.325  1.00 11.600          N  
ATOM   1508  CA  GLU A 102     -19.264   7.781  12.953  1.00 11.600          C  
ATOM   1509  C   GLU A 102     -19.459   7.800  11.426  1.00 12.000          C  
ATOM   1510  O   GLU A 102     -19.302   8.844  10.779  1.00 12.390          O  
ATOM   1511  CB  GLU A 102     -20.375   8.562  13.664  1.00 16.240          C  
ATOM   1512  CG  GLU A 102     -21.783   8.029  13.483  1.00 16.240          C  
ATOM   1513  CD  GLU A 102     -22.802   8.821  14.262  1.00 16.240          C  
ATOM   1514  OE1 GLU A 102     -22.420   9.779  14.891  1.00 16.240          O  
ATOM   1515  OE2 GLU A 102     -23.955   8.464  14.243  1.00 16.240          O  
ATOM   1516  H   GLU A 102     -17.926   9.303  13.655  1.00 13.920          H  
ATOM   1517  HA  GLU A 102     -19.292   6.745  13.288  1.00 13.920          H  
ATOM   1518 1HB  GLU A 102     -20.167   8.581  14.734  1.00 19.490          H  
ATOM   1519 2HB  GLU A 102     -20.368   9.594  13.315  1.00 19.490          H  
ATOM   1520 1HG  GLU A 102     -22.046   8.075  12.429  1.00 19.490          H  
ATOM   1521 2HG  GLU A 102     -21.817   6.986  13.792  1.00 19.490          H  
ATOM   1522  N   ALA A 103     -19.828   6.649  10.863  1.00 12.100          N  
ATOM   1523  CA  ALA A 103     -20.115   6.534   9.435  1.00 12.670          C  
ATOM   1524  C   ALA A 103     -21.526   7.085   9.216  1.00 12.630          C  
ATOM   1525  O   ALA A 103     -22.336   6.997  10.133  1.00 12.700          O  
ATOM   1526  CB  ALA A 103     -19.983   5.084   8.981  1.00 17.510          C  
ATOM   1527  H   ALA A 103     -19.909   5.832  11.452  1.00 14.520          H  
ATOM   1528  HA  ALA A 103     -19.402   7.144   8.887  1.00 15.200          H  
ATOM   1529 1HB  ALA A 103     -20.193   4.990   7.926  1.00 21.010          H  
ATOM   1530 2HB  ALA A 103     -18.960   4.749   9.177  1.00 21.010          H  
ATOM   1531 3HB  ALA A 103     -20.681   4.467   9.540  1.00 21.010          H  
ATOM   1532  N   SER A 104     -21.878   7.617   8.029  1.00 12.700          N  
ATOM   1533  CA  SER A 104     -21.088   7.731   6.801  1.00 12.650          C  
ATOM   1534  C   SER A 104     -20.088   8.882   6.738  1.00 12.240          C  
ATOM   1535  O   SER A 104     -19.298   8.947   5.797  1.00 12.270          O  
ATOM   1536  CB  SER A 104     -22.034   7.865   5.631  1.00 17.730          C  
ATOM   1537  OG  SER A 104     -22.743   9.069   5.710  1.00 17.730          O  
ATOM   1538  H   SER A 104     -22.826   7.963   7.949  1.00 15.240          H  
ATOM   1539  HA  SER A 104     -20.529   6.810   6.670  1.00 15.180          H  
ATOM   1540 1HB  SER A 104     -21.469   7.831   4.699  1.00 21.280          H  
ATOM   1541 2HB  SER A 104     -22.730   7.026   5.626  1.00 21.280          H  
ATOM   1542  HG  SER A 104     -23.285   9.110   4.914  1.00 21.280          H  
ATOM   1543  N   GLY A 105     -20.095   9.790   7.723  1.00 12.110          N  
ATOM   1544  CA  GLY A 105     -19.184  10.943   7.690  1.00 11.750          C  
ATOM   1545  C   GLY A 105     -17.728  10.501   7.542  1.00 11.240          C  
ATOM   1546  O   GLY A 105     -16.952  11.094   6.777  1.00 11.130          O  
ATOM   1547  H   GLY A 105     -20.757   9.692   8.482  1.00 14.530          H  
ATOM   1548 1HA  GLY A 105     -19.455  11.603   6.868  1.00 14.100          H  
ATOM   1549 2HA  GLY A 105     -19.296  11.511   8.614  1.00 14.100          H  
ATOM   1550  N   GLY A 106     -17.400   9.385   8.180  1.00 11.090          N  
ATOM   1551  CA  GLY A 106     -16.069   8.815   8.079  1.00 10.870          C  
ATOM   1552  C   GLY A 106     -15.980   7.527   8.864  1.00 10.700          C  
ATOM   1553  O   GLY A 106     -16.919   7.155   9.559  1.00 11.080          O  
ATOM   1554  H   GLY A 106     -18.093   8.986   8.820  1.00 13.310          H  
ATOM   1555 1HA  GLY A 106     -15.836   8.622   7.033  1.00 13.040          H  
ATOM   1556 2HA  GLY A 106     -15.340   9.528   8.442  1.00 13.040          H  
ATOM   1557  N   ASN A 107     -14.852   6.835   8.746  1.00 10.300          N  
ATOM   1558  CA  ASN A 107     -14.667   5.563   9.436  1.00 10.350          C  
ATOM   1559  C   ASN A 107     -13.179   5.305   9.454  1.00  9.590          C  
ATOM   1560  O   ASN A 107     -12.641   4.646   8.561  1.00  9.310          O  
ATOM   1561  CB  ASN A 107     -15.437   4.447   8.737  1.00 14.470          C  
ATOM   1562  CG  ASN A 107     -15.456   3.146   9.501  1.00 14.470          C  
ATOM   1563  OD1 ASN A 107     -15.053   3.069  10.667  1.00 14.470          O  
ATOM   1564  ND2 ASN A 107     -15.935   2.106   8.853  1.00 14.470          N  
ATOM   1565  H   ASN A 107     -14.064   7.215   8.185  1.00 12.360          H  
ATOM   1566  HA  ASN A 107     -15.010   5.653  10.469  1.00 12.420          H  
ATOM   1567 1HB  ASN A 107     -16.466   4.764   8.577  1.00 17.360          H  
ATOM   1568 2HB  ASN A 107     -14.997   4.268   7.757  1.00 17.360          H  
ATOM   1569 1HD2 ASN A 107     -15.982   1.212   9.302  1.00 17.360          H  
ATOM   1570 2HD2 ASN A 107     -16.255   2.211   7.912  1.00 17.360          H  
ATOM   1571  N   THR A 108     -12.519   5.893  10.430  1.00  9.400          N  
ATOM   1572  CA  THR A 108     -11.081   5.963  10.465  1.00  8.760          C  
ATOM   1573  C   THR A 108     -10.376   4.747  11.007  1.00  8.350          C  
ATOM   1574  O   THR A 108     -10.679   4.234  12.080  1.00  8.510          O  
ATOM   1575  CB  THR A 108     -10.637   7.191  11.292  1.00 12.520          C  
ATOM   1576  OG1 THR A 108     -11.142   8.370  10.689  1.00 12.520          O  
ATOM   1577  CG2 THR A 108      -9.127   7.303  11.405  1.00 12.520          C  
ATOM   1578  H   THR A 108     -13.032   6.374  11.150  1.00 11.280          H  
ATOM   1579  HA  THR A 108     -10.737   6.116   9.440  1.00 10.510          H  
ATOM   1580  HB  THR A 108     -11.049   7.107  12.277  1.00 15.020          H  
ATOM   1581  HG1 THR A 108     -10.866   8.381   9.749  1.00 15.020          H  
ATOM   1582 1HG2 THR A 108      -8.867   8.178  11.993  1.00 15.020          H  
ATOM   1583 2HG2 THR A 108      -8.736   6.426  11.892  1.00 15.020          H  
ATOM   1584 3HG2 THR A 108      -8.693   7.395  10.410  1.00 15.020          H  
ATOM   1585  N   PHE A 109      -9.394   4.338  10.232  1.00  7.960          N  
ATOM   1586  CA  PHE A 109      -8.445   3.293  10.534  1.00  7.660          C  
ATOM   1587  C   PHE A 109      -7.147   3.993  10.218  1.00  6.990          C  
ATOM   1588  O   PHE A 109      -7.131   4.803   9.279  1.00  6.820          O  
ATOM   1589  CB  PHE A 109      -8.662   2.063   9.652  1.00 10.840          C  
ATOM   1590  CG  PHE A 109     -10.007   1.430   9.845  1.00 10.840          C  
ATOM   1591  CD1 PHE A 109     -11.096   1.889   9.132  1.00 10.840          C  
ATOM   1592  CD2 PHE A 109     -10.191   0.377  10.726  1.00 10.840          C  
ATOM   1593  CE1 PHE A 109     -12.327   1.336   9.296  1.00 10.840          C  
ATOM   1594  CE2 PHE A 109     -11.440  -0.185  10.893  1.00 10.840          C  
ATOM   1595  CZ  PHE A 109     -12.512   0.302  10.175  1.00 10.840          C  
ATOM   1596  H   PHE A 109      -9.289   4.834   9.359  1.00  9.550          H  
ATOM   1597  HA  PHE A 109      -8.479   3.029  11.591  1.00  9.190          H  
ATOM   1598 1HB  PHE A 109      -8.566   2.340   8.605  1.00 13.010          H  
ATOM   1599 2HB  PHE A 109      -7.900   1.319   9.871  1.00 13.010          H  
ATOM   1600  HD1 PHE A 109     -10.974   2.717   8.431  1.00 13.010          H  
ATOM   1601  HD2 PHE A 109      -9.344  -0.006  11.296  1.00 13.010          H  
ATOM   1602  HE1 PHE A 109     -13.158   1.729   8.724  1.00 13.010          H  
ATOM   1603  HE2 PHE A 109     -11.580  -1.010  11.591  1.00 13.010          H  
ATOM   1604  HZ  PHE A 109     -13.500  -0.131  10.302  1.00 13.010          H  
ATOM   1605  N   ASN A 110      -6.078   3.714  10.943  1.00  6.750          N  
ATOM   1606  CA  ASN A 110      -4.849   4.432  10.639  1.00  6.210          C  
ATOM   1607  C   ASN A 110      -3.808   3.625   9.900  1.00  6.010          C  
ATOM   1608  O   ASN A 110      -3.777   2.393   9.974  1.00  6.530          O  
ATOM   1609  CB  ASN A 110      -4.259   5.029  11.891  1.00  8.910          C  
ATOM   1610  CG  ASN A 110      -5.163   6.092  12.494  1.00  8.910          C  
ATOM   1611  OD1 ASN A 110      -6.312   6.216  12.093  1.00  8.910          O  
ATOM   1612  ND2 ASN A 110      -4.666   6.882  13.373  1.00  8.910          N  
ATOM   1613  H   ASN A 110      -6.117   3.048  11.706  1.00  8.100          H  
ATOM   1614  HA  ASN A 110      -5.088   5.264   9.984  1.00  7.450          H  
ATOM   1615 1HB  ASN A 110      -4.079   4.250  12.632  1.00 10.690          H  
ATOM   1616 2HB  ASN A 110      -3.306   5.461  11.636  1.00 10.690          H  
ATOM   1617 1HD2 ASN A 110      -5.228   7.621  13.746  1.00 10.690          H  
ATOM   1618 2HD2 ASN A 110      -3.689   6.796  13.622  1.00 10.690          H  
ATOM   1619  N   GLY A 111      -2.972   4.353   9.171  1.00  5.450          N  
ATOM   1620  CA  GLY A 111      -1.830   3.848   8.448  1.00  5.440          C  
ATOM   1621  C   GLY A 111      -0.637   4.290   9.261  1.00  5.200          C  
ATOM   1622  O   GLY A 111      -0.724   4.320  10.487  1.00  5.230          O  
ATOM   1623  H   GLY A 111      -3.084   5.368   9.178  1.00  6.540          H  
ATOM   1624 1HA  GLY A 111      -1.869   2.763   8.373  1.00  6.530          H  
ATOM   1625 2HA  GLY A 111      -1.795   4.273   7.446  1.00  6.530          H  
ATOM   1626  N   LYS A 112       0.479   4.594   8.602  1.00  5.220          N  
ATOM   1627  CA  LYS A 112       1.669   5.015   9.324  1.00  5.150          C  
ATOM   1628  C   LYS A 112       2.691   5.709   8.428  1.00  4.970          C  
ATOM   1629  O   LYS A 112       2.880   5.333   7.270  1.00  5.360          O  
ATOM   1630  CB  LYS A 112       2.318   3.810  10.030  1.00  7.240          C  
ATOM   1631  CG  LYS A 112       3.494   4.153  10.947  1.00  7.240          C  
ATOM   1632  CD  LYS A 112       3.979   2.941  11.709  1.00  7.240          C  
ATOM   1633  CE  LYS A 112       5.125   3.309  12.640  1.00  7.240          C  
ATOM   1634  NZ  LYS A 112       5.611   2.132  13.416  1.00  7.240          N  
ATOM   1635  H   LYS A 112       0.497   4.550   7.593  1.00  6.260          H  
ATOM   1636  HA  LYS A 112       1.369   5.738  10.075  1.00  6.180          H  
ATOM   1637 1HB  LYS A 112       1.577   3.296  10.642  1.00  8.690          H  
ATOM   1638 2HB  LYS A 112       2.675   3.105   9.284  1.00  8.690          H  
ATOM   1639 1HG  LYS A 112       4.331   4.536  10.367  1.00  8.690          H  
ATOM   1640 2HG  LYS A 112       3.185   4.918  11.661  1.00  8.690          H  
ATOM   1641 1HD  LYS A 112       3.154   2.534  12.301  1.00  8.690          H  
ATOM   1642 2HD  LYS A 112       4.314   2.179  11.006  1.00  8.690          H  
ATOM   1643 1HE  LYS A 112       5.951   3.711  12.051  1.00  8.690          H  
ATOM   1644 2HE  LYS A 112       4.784   4.078  13.335  1.00  8.690          H  
ATOM   1645 1HZ  LYS A 112       6.367   2.422  14.022  1.00  8.690          H  
ATOM   1646 2HZ  LYS A 112       4.852   1.765  13.974  1.00  8.690          H  
ATOM   1647 3HZ  LYS A 112       5.941   1.417  12.784  1.00  8.690          H  
ATOM   1648  N   GLY A 113       3.406   6.664   9.015  1.00  4.730          N  
ATOM   1649  CA  GLY A 113       4.541   7.331   8.395  1.00  4.790          C  
ATOM   1650  C   GLY A 113       5.065   8.410   9.330  1.00  4.550          C  
ATOM   1651  O   GLY A 113       4.304   8.996  10.112  1.00  4.300          O  
ATOM   1652  H   GLY A 113       3.128   6.952   9.957  1.00  5.680          H  
ATOM   1653 1HA  GLY A 113       5.329   6.605   8.194  1.00  5.750          H  
ATOM   1654 2HA  GLY A 113       4.242   7.770   7.445  1.00  5.750          H  
ATOM   1655  N   GLY A 114       6.359   8.685   9.232  1.00  4.900          N  
ATOM   1656  CA  GLY A 114       6.994   9.679  10.072  1.00  4.930          C  
ATOM   1657  C   GLY A 114       7.842  10.599   9.250  1.00  4.520          C  
ATOM   1658  O   GLY A 114       7.404  11.127   8.223  1.00  4.320          O  
ATOM   1659  H   GLY A 114       6.954   8.188   8.565  1.00  5.880          H  
ATOM   1660 1HA  GLY A 114       6.230  10.264  10.574  1.00  5.920          H  
ATOM   1661 2HA  GLY A 114       7.600   9.193  10.838  1.00  5.920          H  
ATOM   1662  N   ALA A 115       9.073  10.797   9.697  1.00  4.690          N  
ATOM   1663  CA  ALA A 115       9.962  11.663   8.966  1.00  4.660          C  
ATOM   1664  C   ALA A 115      11.414  11.162   8.742  1.00  4.360          C  
ATOM   1665  O   ALA A 115      12.329  11.952   8.957  1.00  4.170          O  
ATOM   1666  CB  ALA A 115       9.995  12.960   9.716  1.00  6.540          C  
ATOM   1667  H   ALA A 115       9.368  10.388  10.594  1.00  5.630          H  
ATOM   1668  HA  ALA A 115       9.536  11.835   7.981  1.00  5.590          H  
ATOM   1669 1HB  ALA A 115      10.614  13.682   9.226  1.00  7.840          H  
ATOM   1670 2HB  ALA A 115       8.985  13.350   9.815  1.00  7.840          H  
ATOM   1671 3HB  ALA A 115      10.380  12.742  10.663  1.00  7.840          H  
ATOM   1672  N   ASN A 116      11.712   9.899   8.306  1.00  4.740          N  
ATOM   1673  CA  ASN A 116      10.922   8.664   8.083  1.00  4.780          C  
ATOM   1674  C   ASN A 116       9.627   8.770   7.278  1.00  5.000          C  
ATOM   1675  O   ASN A 116       8.641   8.083   7.573  1.00  5.690          O  
ATOM   1676  CB  ASN A 116      10.719   7.950   9.407  1.00  6.680          C  
ATOM   1677  CG  ASN A 116      12.028   7.481   9.965  1.00  6.680          C  
ATOM   1678  OD1 ASN A 116      12.830   6.867   9.252  1.00  6.680          O  
ATOM   1679  ND2 ASN A 116      12.278   7.773  11.207  1.00  6.680          N  
ATOM   1680  H   ASN A 116      12.704   9.755   8.163  1.00  5.690          H  
ATOM   1681  HA  ASN A 116      11.558   7.999   7.496  1.00  5.740          H  
ATOM   1682 1HB  ASN A 116      10.263   8.584  10.137  1.00  8.010          H  
ATOM   1683 2HB  ASN A 116      10.066   7.088   9.269  1.00  8.010          H  
ATOM   1684 1HD2 ASN A 116      13.146   7.493  11.625  1.00  8.010          H  
ATOM   1685 2HD2 ASN A 116      11.613   8.294  11.747  1.00  8.010          H  
ATOM   1686  N   ALA A 117       9.631   9.567   6.222  1.00  4.790          N  
ATOM   1687  CA  ALA A 117       8.416   9.767   5.434  1.00  5.230          C  
ATOM   1688  C   ALA A 117       8.177   8.703   4.374  1.00  5.080          C  
ATOM   1689  O   ALA A 117       7.192   8.786   3.639  1.00  5.330          O  
ATOM   1690  CB  ALA A 117       8.457  11.122   4.783  1.00  7.150          C  
ATOM   1691  H   ALA A 117      10.470  10.082   5.985  1.00  5.750          H  
ATOM   1692  HA  ALA A 117       7.568   9.742   6.119  1.00  6.280          H  
ATOM   1693 1HB  ALA A 117       7.528  11.288   4.239  1.00  8.580          H  
ATOM   1694 2HB  ALA A 117       8.566  11.869   5.551  1.00  8.580          H  
ATOM   1695 3HB  ALA A 117       9.291  11.156   4.116  1.00  8.580          H  
ATOM   1696  N   SER A 118       9.095   7.755   4.245  1.00  5.140          N  
ATOM   1697  CA  SER A 118       8.987   6.715   3.230  1.00  5.500          C  
ATOM   1698  C   SER A 118       9.953   5.568   3.395  1.00  5.950          C  
ATOM   1699  O   SER A 118      10.815   5.556   4.277  1.00  6.330          O  
ATOM   1700  CB  SER A 118       9.205   7.256   1.846  1.00  7.560          C  
ATOM   1701  OG  SER A 118       9.018   6.224   0.891  1.00  7.560          O  
ATOM   1702  H   SER A 118       9.858   7.728   4.905  1.00  6.170          H  
ATOM   1703  HA  SER A 118       7.978   6.307   3.279  1.00  6.600          H  
ATOM   1704 1HB  SER A 118       8.517   8.064   1.646  1.00  9.070          H  
ATOM   1705 2HB  SER A 118      10.209   7.657   1.758  1.00  9.070          H  
ATOM   1706  HG  SER A 118       9.194   6.653   0.023  1.00  9.070          H  
ATOM   1707  N   ASN A 119       9.822   4.617   2.474  1.00  6.270          N  
ATOM   1708  CA  ASN A 119      10.717   3.467   2.373  1.00  7.050          C  
ATOM   1709  C   ASN A 119      11.802   3.792   1.356  1.00  7.090          C  
ATOM   1710  O   ASN A 119      12.851   3.145   1.291  1.00  6.940          O  
ATOM   1711  CB  ASN A 119       9.944   2.238   1.954  1.00  9.560          C  
ATOM   1712  CG  ASN A 119       8.953   1.802   2.991  1.00  9.560          C  
ATOM   1713  OD1 ASN A 119       9.166   1.953   4.199  1.00  9.560          O  
ATOM   1714  ND2 ASN A 119       7.853   1.263   2.538  1.00  9.560          N  
ATOM   1715  H   ASN A 119       9.069   4.739   1.800  1.00  7.520          H  
ATOM   1716  HA  ASN A 119      11.196   3.294   3.338  1.00  8.460          H  
ATOM   1717 1HB  ASN A 119       9.416   2.443   1.022  1.00 11.470          H  
ATOM   1718 2HB  ASN A 119      10.638   1.419   1.762  1.00 11.470          H  
ATOM   1719 1HD2 ASN A 119       7.149   0.953   3.178  1.00 11.470          H  
ATOM   1720 2HD2 ASN A 119       7.712   1.156   1.554  1.00 11.470          H  
ATOM   1721  N   THR A 120      11.494   4.787   0.538  1.00  7.510          N  
ATOM   1722  CA  THR A 120      12.349   5.292  -0.523  1.00  7.720          C  
ATOM   1723  C   THR A 120      11.814   6.657  -0.952  1.00  7.920          C  
ATOM   1724  O   THR A 120      10.612   6.935  -0.878  1.00  8.300          O  
ATOM   1725  CB  THR A 120      12.443   4.326  -1.702  1.00 10.720          C  
ATOM   1726  OG1 THR A 120      13.431   4.802  -2.618  1.00 10.720          O  
ATOM   1727  CG2 THR A 120      11.101   4.229  -2.417  1.00 10.720          C  
ATOM   1728  H   THR A 120      10.607   5.246   0.708  1.00  9.010          H  
ATOM   1729  HA  THR A 120      13.357   5.438  -0.130  1.00  9.260          H  
ATOM   1730  HB  THR A 120      12.740   3.340  -1.343  1.00 12.870          H  
ATOM   1731  HG1 THR A 120      13.577   4.088  -3.268  1.00 12.870          H  
ATOM   1732 1HG2 THR A 120      11.197   3.538  -3.254  1.00 12.870          H  
ATOM   1733 2HG2 THR A 120      10.346   3.863  -1.724  1.00 12.870          H  
ATOM   1734 3HG2 THR A 120      10.804   5.202  -2.791  1.00 12.870          H  
ATOM   1735  N   PHE A 121      12.693   7.504  -1.428  1.00  7.900          N  
ATOM   1736  CA  PHE A 121      12.315   8.852  -1.794  1.00  8.270          C  
ATOM   1737  C   PHE A 121      12.565   9.157  -3.279  1.00  8.790          C  
ATOM   1738  O   PHE A 121      13.472   8.610  -3.900  1.00  8.980          O  
ATOM   1739  CB  PHE A 121      13.132   9.767  -0.869  1.00 11.430          C  
ATOM   1740  CG  PHE A 121      12.821   9.572   0.689  1.00 11.430          C  
ATOM   1741  CD1 PHE A 121      13.295   8.449   1.391  1.00 11.430          C  
ATOM   1742  CD2 PHE A 121      12.123  10.511   1.447  1.00 11.430          C  
ATOM   1743  CE1 PHE A 121      13.056   8.270   2.725  1.00 11.430          C  
ATOM   1744  CE2 PHE A 121      11.903  10.316   2.786  1.00 11.430          C  
ATOM   1745  CZ  PHE A 121      12.360   9.201   3.418  1.00 11.430          C  
ATOM   1746  H   PHE A 121      13.672   7.220  -1.476  1.00  9.480          H  
ATOM   1747  HA  PHE A 121      11.254   8.986  -1.587  1.00  9.920          H  
ATOM   1748 1HB  PHE A 121      14.182   9.571  -1.036  1.00 13.720          H  
ATOM   1749 2HB  PHE A 121      12.969  10.800  -1.126  1.00 13.720          H  
ATOM   1750  HD1 PHE A 121      13.864   7.694   0.877  1.00 13.720          H  
ATOM   1751  HD2 PHE A 121      11.768  11.411   0.998  1.00 13.720          H  
ATOM   1752  HE1 PHE A 121      13.435   7.376   3.229  1.00 13.720          H  
ATOM   1753  HE2 PHE A 121      11.374  11.057   3.348  1.00 13.720          H  
ATOM   1754  HZ  PHE A 121      12.184   9.059   4.477  1.00 13.720          H  
ATOM   1755  N   SER A 122      11.730  10.030  -3.842  1.00  9.210          N  
ATOM   1756  CA  SER A 122      11.832  10.516  -5.226  1.00  9.930          C  
ATOM   1757  C   SER A 122      11.020  11.786  -5.441  1.00 10.170          C  
ATOM   1758  O   SER A 122       9.883  11.923  -4.956  1.00 10.230          O  
ATOM   1759  CB  SER A 122      11.420   9.491  -6.253  1.00 13.610          C  
ATOM   1760  OG  SER A 122      11.523  10.040  -7.563  1.00 13.610          O  
ATOM   1761  H   SER A 122      11.035  10.433  -3.243  1.00 11.050          H  
ATOM   1762  HA  SER A 122      12.879  10.757  -5.416  1.00 11.920          H  
ATOM   1763 1HB  SER A 122      12.058   8.615  -6.160  1.00 16.340          H  
ATOM   1764 2HB  SER A 122      10.404   9.187  -6.075  1.00 16.340          H  
ATOM   1765  HG  SER A 122      12.464  10.299  -7.655  1.00 16.340          H  
ATOM   1766  N   GLY A 123      11.610  12.712  -6.186  1.00 10.520          N  
ATOM   1767  CA  GLY A 123      11.034  14.014  -6.500  1.00 10.920          C  
ATOM   1768  C   GLY A 123      12.124  15.068  -6.382  1.00 11.580          C  
ATOM   1769  O   GLY A 123      13.222  14.781  -5.902  1.00 11.810          O  
ATOM   1770  H   GLY A 123      12.521  12.474  -6.587  1.00 12.620          H  
ATOM   1771 1HA  GLY A 123      10.635  14.005  -7.515  1.00 13.100          H  
ATOM   1772 2HA  GLY A 123      10.217  14.248  -5.828  1.00 13.100          H  
ATOM   1773  N   THR A 124      11.832  16.283  -6.831  1.00 12.020          N  
ATOM   1774  CA  THR A 124      12.812  17.366  -6.836  1.00 12.300          C  
ATOM   1775  C   THR A 124      12.269  18.633  -6.200  1.00 12.150          C  
ATOM   1776  O   THR A 124      11.109  18.692  -5.792  1.00 12.020          O  
ATOM   1777  CB  THR A 124      13.277  17.691  -8.277  1.00 17.110          C  
ATOM   1778  OG1 THR A 124      12.174  18.230  -9.025  1.00 17.110          O  
ATOM   1779  CG2 THR A 124      13.784  16.420  -8.973  1.00 17.110          C  
ATOM   1780  H   THR A 124      10.911  16.474  -7.200  1.00 14.420          H  
ATOM   1781  HA  THR A 124      13.681  17.052  -6.258  1.00 14.760          H  
ATOM   1782  HB  THR A 124      14.081  18.422  -8.246  1.00 20.530          H  
ATOM   1783  HG1 THR A 124      12.003  19.151  -8.745  1.00 20.530          H  
ATOM   1784 1HG2 THR A 124      14.111  16.664  -9.984  1.00 20.530          H  
ATOM   1785 2HG2 THR A 124      14.621  16.006  -8.409  1.00 20.530          H  
ATOM   1786 3HG2 THR A 124      12.988  15.688  -9.026  1.00 20.530          H  
ATOM   1787  N   LEU A 125      13.130  19.641  -6.121  1.00 12.320          N  
ATOM   1788  CA  LEU A 125      12.771  20.961  -5.632  1.00 12.320          C  
ATOM   1789  C   LEU A 125      12.028  21.751  -6.687  1.00 12.590          C  
ATOM   1790  O   LEU A 125      12.274  21.587  -7.885  1.00 12.910          O  
ATOM   1791  CB  LEU A 125      14.029  21.752  -5.265  1.00 17.250          C  
ATOM   1792  CG  LEU A 125      14.869  21.245  -4.123  1.00 17.250          C  
ATOM   1793  CD1 LEU A 125      16.131  22.041  -4.067  1.00 17.250          C  
ATOM   1794  CD2 LEU A 125      14.151  21.406  -2.812  1.00 17.250          C  
ATOM   1795  H   LEU A 125      14.069  19.485  -6.455  1.00 14.780          H  
ATOM   1796  HA  LEU A 125      12.116  20.850  -4.770  1.00 14.780          H  
ATOM   1797 1HB  LEU A 125      14.674  21.772  -6.142  1.00 20.700          H  
ATOM   1798 2HB  LEU A 125      13.758  22.765  -5.054  1.00 20.700          H  
ATOM   1799  HG  LEU A 125      15.087  20.228  -4.275  1.00 20.700          H  
ATOM   1800 1HD1 LEU A 125      16.737  21.688  -3.242  1.00 20.700          H  
ATOM   1801 2HD1 LEU A 125      16.684  21.934  -4.997  1.00 20.700          H  
ATOM   1802 3HD1 LEU A 125      15.887  23.095  -3.910  1.00 20.700          H  
ATOM   1803 1HD2 LEU A 125      14.795  21.052  -2.020  1.00 20.700          H  
ATOM   1804 2HD2 LEU A 125      13.924  22.449  -2.631  1.00 20.700          H  
ATOM   1805 3HD2 LEU A 125      13.241  20.839  -2.812  1.00 20.700          H  
ATOM   1806  N   THR A 126      11.163  22.648  -6.224  1.00 12.610          N  
ATOM   1807  CA  THR A 126      10.421  23.581  -7.061  1.00 12.830          C  
ATOM   1808  C   THR A 126      10.774  24.997  -6.632  1.00 12.510          C  
ATOM   1809  O   THR A 126       9.998  25.937  -6.816  1.00 12.880          O  
ATOM   1810  CB  THR A 126       8.909  23.364  -6.931  1.00 17.870          C  
ATOM   1811  OG1 THR A 126       8.523  23.549  -5.562  1.00 17.870          O  
ATOM   1812  CG2 THR A 126       8.571  21.942  -7.363  1.00 17.870          C  
ATOM   1813  H   THR A 126      10.985  22.687  -5.228  1.00 15.130          H  
ATOM   1814  HA  THR A 126      10.719  23.448  -8.102  1.00 15.400          H  
ATOM   1815  HB  THR A 126       8.373  24.075  -7.559  1.00 21.450          H  
ATOM   1816  HG1 THR A 126       8.469  24.503  -5.388  1.00 21.450          H  
ATOM   1817 1HG2 THR A 126       7.500  21.781  -7.268  1.00 21.450          H  
ATOM   1818 2HG2 THR A 126       8.872  21.799  -8.400  1.00 21.450          H  
ATOM   1819 3HG2 THR A 126       9.099  21.226  -6.734  1.00 21.450          H  
ATOM   1820  N   VAL A 127      11.926  25.111  -5.979  1.00 11.980          N  
ATOM   1821  CA  VAL A 127      12.441  26.359  -5.442  1.00 11.790          C  
ATOM   1822  C   VAL A 127      13.868  26.628  -5.899  1.00 12.000          C  
ATOM   1823  O   VAL A 127      14.564  25.731  -6.374  1.00 11.960          O  
ATOM   1824  CB  VAL A 127      12.415  26.344  -3.895  1.00 16.580          C  
ATOM   1825  CG1 VAL A 127      10.995  26.181  -3.391  1.00 16.580          C  
ATOM   1826  CG2 VAL A 127      13.284  25.204  -3.367  1.00 16.580          C  
ATOM   1827  H   VAL A 127      12.487  24.278  -5.904  1.00 14.380          H  
ATOM   1828  HA  VAL A 127      11.809  27.175  -5.792  1.00 14.150          H  
ATOM   1829  HB  VAL A 127      12.800  27.297  -3.524  1.00 19.900          H  
ATOM   1830 1HG1 VAL A 127      10.996  26.192  -2.301  1.00 19.900          H  
ATOM   1831 2HG1 VAL A 127      10.385  27.002  -3.763  1.00 19.900          H  
ATOM   1832 3HG1 VAL A 127      10.582  25.240  -3.739  1.00 19.900          H  
ATOM   1833 1HG2 VAL A 127      13.272  25.216  -2.274  1.00 19.900          H  
ATOM   1834 2HG2 VAL A 127      12.887  24.275  -3.716  1.00 19.900          H  
ATOM   1835 3HG2 VAL A 127      14.319  25.318  -3.708  1.00 19.900          H  
ATOM   1836  N   THR A 128      14.294  27.866  -5.706  1.00 12.350          N  
ATOM   1837  CA  THR A 128      15.632  28.349  -6.001  1.00 12.630          C  
ATOM   1838  C   THR A 128      16.730  27.619  -5.233  1.00 12.720          C  
ATOM   1839  O   THR A 128      16.620  27.404  -4.021  1.00 13.150          O  
ATOM   1840  CB  THR A 128      15.707  29.863  -5.680  1.00 17.570          C  
ATOM   1841  OG1 THR A 128      14.753  30.568  -6.486  1.00 17.570          O  
ATOM   1842  CG2 THR A 128      17.107  30.425  -5.934  1.00 17.570          C  
ATOM   1843  H   THR A 128      13.639  28.540  -5.335  1.00 14.820          H  
ATOM   1844  HA  THR A 128      15.816  28.208  -7.066  1.00 15.160          H  
ATOM   1845  HB  THR A 128      15.448  30.007  -4.644  1.00 21.080          H  
ATOM   1846  HG1 THR A 128      14.687  31.479  -6.181  1.00 21.080          H  
ATOM   1847 1HG2 THR A 128      17.118  31.486  -5.693  1.00 21.080          H  
ATOM   1848 2HG2 THR A 128      17.829  29.922  -5.313  1.00 21.080          H  
ATOM   1849 3HG2 THR A 128      17.376  30.291  -6.980  1.00 21.080          H  
ATOM   1850  N   VAL A 129      17.797  27.268  -5.956  1.00 12.470          N  
ATOM   1851  CA  VAL A 129      18.980  26.645  -5.380  1.00 12.120          C  
ATOM   1852  C   VAL A 129      20.106  27.678  -5.440  1.00 12.650          C  
ATOM   1853  O   VAL A 129      20.599  27.974  -6.527  1.00 12.910          O  
ATOM   1854  CB  VAL A 129      19.380  25.408  -6.204  1.00 17.110          C  
ATOM   1855  CG1 VAL A 129      20.595  24.783  -5.592  1.00 17.110          C  
ATOM   1856  CG2 VAL A 129      18.221  24.425  -6.262  1.00 17.110          C  
ATOM   1857  H   VAL A 129      17.784  27.472  -6.945  1.00 14.960          H  
ATOM   1858  HA  VAL A 129      18.783  26.364  -4.345  1.00 14.540          H  
ATOM   1859  HB  VAL A 129      19.631  25.712  -7.211  1.00 20.530          H  
ATOM   1860 1HG1 VAL A 129      20.895  23.913  -6.158  1.00 20.530          H  
ATOM   1861 2HG1 VAL A 129      21.409  25.492  -5.578  1.00 20.530          H  
ATOM   1862 3HG1 VAL A 129      20.335  24.503  -4.587  1.00 20.530          H  
ATOM   1863 1HG2 VAL A 129      18.506  23.558  -6.848  1.00 20.530          H  
ATOM   1864 2HG2 VAL A 129      17.964  24.116  -5.273  1.00 20.530          H  
ATOM   1865 3HG2 VAL A 129      17.351  24.898  -6.720  1.00 20.530          H  
ATOM   1866  N   ASP A 130      20.467  28.256  -4.296  1.00 12.930          N  
ATOM   1867  CA  ASP A 130      21.427  29.365  -4.255  1.00 13.550          C  
ATOM   1868  C   ASP A 130      21.922  29.621  -2.818  1.00 13.270          C  
ATOM   1869  O   ASP A 130      21.565  28.889  -1.894  1.00 13.670          O  
ATOM   1870  CB  ASP A 130      20.785  30.628  -4.883  1.00 18.720          C  
ATOM   1871  CG  ASP A 130      21.781  31.640  -5.507  1.00 18.720          C  
ATOM   1872  OD1 ASP A 130      22.915  31.674  -5.075  1.00 18.720          O  
ATOM   1873  OD2 ASP A 130      21.393  32.362  -6.399  1.00 18.720          O  
ATOM   1874  H   ASP A 130      20.050  27.924  -3.438  1.00 15.520          H  
ATOM   1875  HA  ASP A 130      22.291  29.093  -4.862  1.00 16.260          H  
ATOM   1876 1HB  ASP A 130      20.100  30.333  -5.665  1.00 22.470          H  
ATOM   1877 2HB  ASP A 130      20.208  31.154  -4.126  1.00 22.470          H  
ATOM   1878  N   GLN A 131      22.787  30.618  -2.656  1.00 12.720          N  
ATOM   1879  CA  GLN A 131      23.300  31.062  -1.358  1.00 12.550          C  
ATOM   1880  C   GLN A 131      22.292  31.976  -0.662  1.00 11.710          C  
ATOM   1881  O   GLN A 131      21.647  32.814  -1.293  1.00 11.800          O  
ATOM   1882  CB  GLN A 131      24.641  31.809  -1.508  1.00 17.640          C  
ATOM   1883  CG  GLN A 131      25.368  32.162  -0.155  1.00 17.640          C  
ATOM   1884  CD  GLN A 131      26.770  32.813  -0.334  1.00 17.640          C  
ATOM   1885  OE1 GLN A 131      26.877  33.940  -0.839  1.00 17.640          O  
ATOM   1886  NE2 GLN A 131      27.847  32.126   0.074  1.00 17.640          N  
ATOM   1887  H   GLN A 131      23.067  31.124  -3.496  1.00 15.260          H  
ATOM   1888  HA  GLN A 131      23.452  30.188  -0.726  1.00 15.060          H  
ATOM   1889 1HB  GLN A 131      25.301  31.223  -2.093  1.00 21.170          H  
ATOM   1890 2HB  GLN A 131      24.478  32.724  -2.056  1.00 21.170          H  
ATOM   1891 1HG  GLN A 131      24.761  32.878   0.374  1.00 21.170          H  
ATOM   1892 2HG  GLN A 131      25.483  31.274   0.458  1.00 21.170          H  
ATOM   1893 1HE2 GLN A 131      28.758  32.525  -0.035  1.00 21.170          H  
ATOM   1894 2HE2 GLN A 131      27.784  31.192   0.502  1.00 21.170          H  
ATOM   1895  N   VAL A 132      22.193  31.858   0.652  1.00 11.040          N  
ATOM   1896  CA  VAL A 132      21.339  32.755   1.416  1.00 10.290          C  
ATOM   1897  C   VAL A 132      22.271  33.531   2.284  1.00 10.040          C  
ATOM   1898  O   VAL A 132      23.397  33.089   2.465  1.00 10.240          O  
ATOM   1899  CB  VAL A 132      20.354  31.990   2.287  1.00 14.710          C  
ATOM   1900  CG1 VAL A 132      19.514  31.147   1.410  1.00 14.710          C  
ATOM   1901  CG2 VAL A 132      21.074  31.144   3.330  1.00 14.710          C  
ATOM   1902  H   VAL A 132      22.740  31.154   1.124  1.00 13.250          H  
ATOM   1903  HA  VAL A 132      20.806  33.433   0.750  1.00 12.350          H  
ATOM   1904  HB  VAL A 132      19.710  32.704   2.788  1.00 17.650          H  
ATOM   1905 1HG1 VAL A 132      18.788  30.614   2.000  1.00 17.650          H  
ATOM   1906 2HG1 VAL A 132      19.011  31.786   0.698  1.00 17.650          H  
ATOM   1907 3HG1 VAL A 132      20.129  30.424   0.875  1.00 17.650          H  
ATOM   1908 1HG2 VAL A 132      20.326  30.625   3.926  1.00 17.650          H  
ATOM   1909 2HG2 VAL A 132      21.711  30.414   2.840  1.00 17.650          H  
ATOM   1910 3HG2 VAL A 132      21.684  31.760   3.990  1.00 17.650          H  
ATOM   1911  N   LEU A 133      21.839  34.664   2.841  1.00  9.730          N  
ATOM   1912  CA  LEU A 133      22.773  35.456   3.638  1.00  9.530          C  
ATOM   1913  C   LEU A 133      24.010  35.633   2.764  1.00  9.610          C  
ATOM   1914  O   LEU A 133      25.129  35.311   3.176  1.00  9.660          O  
ATOM   1915  CB  LEU A 133      23.166  34.732   4.938  1.00 13.420          C  
ATOM   1916  CG  LEU A 133      22.015  34.320   5.890  1.00 13.420          C  
ATOM   1917  CD1 LEU A 133      22.612  33.521   7.018  1.00 13.420          C  
ATOM   1918  CD2 LEU A 133      21.279  35.536   6.418  1.00 13.420          C  
ATOM   1919  H   LEU A 133      20.885  34.975   2.702  1.00 11.680          H  
ATOM   1920  HA  LEU A 133      22.347  36.436   3.849  1.00 11.440          H  
ATOM   1921 1HB  LEU A 133      23.744  33.835   4.709  1.00 16.110          H  
ATOM   1922 2HB  LEU A 133      23.822  35.390   5.500  1.00 16.110          H  
ATOM   1923  HG  LEU A 133      21.309  33.685   5.357  1.00 16.110          H  
ATOM   1924 1HD1 LEU A 133      21.830  33.200   7.694  1.00 16.110          H  
ATOM   1925 2HD1 LEU A 133      23.126  32.649   6.609  1.00 16.110          H  
ATOM   1926 3HD1 LEU A 133      23.319  34.125   7.556  1.00 16.110          H  
ATOM   1927 1HD2 LEU A 133      20.478  35.205   7.086  1.00 16.110          H  
ATOM   1928 2HD2 LEU A 133      21.970  36.176   6.962  1.00 16.110          H  
ATOM   1929 3HD2 LEU A 133      20.840  36.089   5.591  1.00 16.110          H  
ATOM   1930  N   VAL A 134      23.786  36.125   1.545  1.00  9.750          N  
ATOM   1931  CA  VAL A 134      24.830  36.185   0.547  1.00  9.980          C  
ATOM   1932  C   VAL A 134      26.019  36.976   1.018  1.00  9.140          C  
ATOM   1933  O   VAL A 134      25.894  38.092   1.522  1.00  9.290          O  
ATOM   1934  CB  VAL A 134      24.255  36.741  -0.768  1.00 13.880          C  
ATOM   1935  CG1 VAL A 134      25.362  36.970  -1.800  1.00 13.880          C  
ATOM   1936  CG2 VAL A 134      23.237  35.726  -1.303  1.00 13.880          C  
ATOM   1937  H   VAL A 134      22.850  36.410   1.313  1.00 11.700          H  
ATOM   1938  HA  VAL A 134      25.154  35.172   0.357  1.00 11.980          H  
ATOM   1939  HB  VAL A 134      23.769  37.695  -0.580  1.00 16.660          H  
ATOM   1940 1HG1 VAL A 134      24.923  37.353  -2.719  1.00 16.660          H  
ATOM   1941 2HG1 VAL A 134      26.074  37.693  -1.425  1.00 16.660          H  
ATOM   1942 3HG1 VAL A 134      25.873  36.030  -2.011  1.00 16.660          H  
ATOM   1943 1HG2 VAL A 134      22.804  36.090  -2.232  1.00 16.660          H  
ATOM   1944 2HG2 VAL A 134      23.737  34.785  -1.486  1.00 16.660          H  
ATOM   1945 3HG2 VAL A 134      22.443  35.565  -0.580  1.00 16.660          H  
ATOM   1946  N   ASN A 135      27.177  36.326   0.877  1.00  8.390          N  
ATOM   1947  CA  ASN A 135      28.492  36.793   1.302  1.00  7.650          C  
ATOM   1948  C   ASN A 135      28.542  37.055   2.815  1.00  7.090          C  
ATOM   1949  O   ASN A 135      29.394  37.809   3.294  1.00  6.990          O  
ATOM   1950  CB  ASN A 135      28.900  38.032   0.529  1.00 11.010          C  
ATOM   1951  CG  ASN A 135      29.006  37.777  -0.943  1.00 11.010          C  
ATOM   1952  OD1 ASN A 135      29.390  36.685  -1.387  1.00 11.010          O  
ATOM   1953  ND2 ASN A 135      28.678  38.776  -1.723  1.00 11.010          N  
ATOM   1954  H   ASN A 135      27.126  35.422   0.395  1.00 10.070          H  
ATOM   1955  HA  ASN A 135      29.215  36.004   1.092  1.00  9.180          H  
ATOM   1956 1HB  ASN A 135      28.180  38.832   0.699  1.00 13.210          H  
ATOM   1957 2HB  ASN A 135      29.865  38.384   0.891  1.00 13.210          H  
ATOM   1958 1HD2 ASN A 135      28.729  38.675  -2.716  1.00 13.210          H  
ATOM   1959 2HD2 ASN A 135      28.375  39.643  -1.323  1.00 13.210          H  
ATOM   1960  N   GLY A 136      27.659  36.392   3.562  1.00  7.020          N  
ATOM   1961  CA  GLY A 136      27.549  36.514   5.004  1.00  6.840          C  
ATOM   1962  C   GLY A 136      27.799  35.217   5.773  1.00  6.030          C  
ATOM   1963  O   GLY A 136      28.766  34.487   5.533  1.00  6.170          O  
ATOM   1964  H   GLY A 136      26.961  35.805   3.101  1.00  8.420          H  
ATOM   1965 1HA  GLY A 136      28.240  37.279   5.353  1.00  8.210          H  
ATOM   1966 2HA  GLY A 136      26.547  36.872   5.238  1.00  8.210          H  
ATOM   1967  N   ASN A 137      26.935  34.991   6.757  1.00  5.450          N  
ATOM   1968  CA  ASN A 137      26.962  33.877   7.701  1.00  4.840          C  
ATOM   1969  C   ASN A 137      26.288  32.588   7.194  1.00  4.980          C  
ATOM   1970  O   ASN A 137      25.707  32.543   6.112  1.00  5.520          O  
ATOM   1971  CB  ASN A 137      26.275  34.368   8.981  1.00  7.020          C  
ATOM   1972  CG  ASN A 137      26.479  33.564  10.244  1.00  7.020          C  
ATOM   1973  OD1 ASN A 137      27.298  32.634  10.305  1.00  7.020          O  
ATOM   1974  ND2 ASN A 137      25.688  33.900  11.235  1.00  7.020          N  
ATOM   1975  H   ASN A 137      26.174  35.652   6.862  1.00  6.540          H  
ATOM   1976  HA  ASN A 137      28.008  33.636   7.910  1.00  5.810          H  
ATOM   1977 1HB  ASN A 137      26.597  35.388   9.180  1.00  8.420          H  
ATOM   1978 2HB  ASN A 137      25.209  34.408   8.801  1.00  8.420          H  
ATOM   1979 1HD2 ASN A 137      25.683  33.378  12.109  1.00  8.420          H  
ATOM   1980 2HD2 ASN A 137      25.039  34.650  11.116  1.00  8.420          H  
ATOM   1981  N   LEU A 138      26.348  31.569   8.042  1.00  4.750          N  
ATOM   1982  CA  LEU A 138      25.747  30.249   7.893  1.00  4.580          C  
ATOM   1983  C   LEU A 138      24.339  30.355   8.474  1.00  3.980          C  
ATOM   1984  O   LEU A 138      23.975  31.436   8.938  1.00  3.880          O  
ATOM   1985  CB  LEU A 138      26.573  29.242   8.675  1.00  6.480          C  
ATOM   1986  CG  LEU A 138      28.065  29.086   8.332  1.00  6.480          C  
ATOM   1987  CD1 LEU A 138      28.673  28.109   9.338  1.00  6.480          C  
ATOM   1988  CD2 LEU A 138      28.244  28.558   6.911  1.00  6.480          C  
ATOM   1989  H   LEU A 138      26.885  31.729   8.885  1.00  5.700          H  
ATOM   1990  HA  LEU A 138      25.682  29.982   6.838  1.00  5.500          H  
ATOM   1991 1HB  LEU A 138      26.545  29.569   9.705  1.00  7.780          H  
ATOM   1992 2HB  LEU A 138      26.103  28.265   8.586  1.00  7.780          H  
ATOM   1993  HG  LEU A 138      28.570  30.050   8.429  1.00  7.780          H  
ATOM   1994 1HD1 LEU A 138      29.733  27.991   9.127  1.00  7.780          H  
ATOM   1995 2HD1 LEU A 138      28.546  28.499  10.351  1.00  7.780          H  
ATOM   1996 3HD1 LEU A 138      28.178  27.139   9.258  1.00  7.780          H  
ATOM   1997 1HD2 LEU A 138      29.307  28.435   6.694  1.00  7.780          H  
ATOM   1998 2HD2 LEU A 138      27.755  27.605   6.837  1.00  7.780          H  
ATOM   1999 3HD2 LEU A 138      27.810  29.250   6.189  1.00  7.780          H  
ATOM   2000  N   HIS A 139      23.504  29.306   8.420  1.00  3.810          N  
ATOM   2001  CA  HIS A 139      22.153  29.510   8.943  1.00  3.430          C  
ATOM   2002  C   HIS A 139      21.575  28.255   9.619  1.00  2.940          C  
ATOM   2003  O   HIS A 139      21.592  27.170   9.056  1.00  3.300          O  
ATOM   2004  CB  HIS A 139      21.284  30.076   7.799  1.00  4.950          C  
ATOM   2005  CG  HIS A 139      20.941  29.206   6.690  1.00  4.950          C  
ATOM   2006  ND1 HIS A 139      19.646  28.786   6.462  1.00  4.950          N  
ATOM   2007  CD2 HIS A 139      21.696  28.667   5.715  1.00  4.950          C  
ATOM   2008  CE1 HIS A 139      19.624  28.026   5.390  1.00  4.950          C  
ATOM   2009  NE2 HIS A 139      20.854  27.942   4.909  1.00  4.950          N  
ATOM   2010  H   HIS A 139      23.808  28.379   8.122  1.00  4.570          H  
ATOM   2011  HA  HIS A 139      22.195  30.272   9.709  1.00  4.120          H  
ATOM   2012 1HB  HIS A 139      20.392  30.478   8.150  1.00  5.940          H  
ATOM   2013 2HB  HIS A 139      21.819  30.885   7.362  1.00  5.940          H  
ATOM   2014  HD1 HIS A 139      18.808  29.306   6.778  1.00  5.940          H  
ATOM   2015  HD2 HIS A 139      22.763  28.724   5.483  1.00  5.940          H  
ATOM   2016  HE1 HIS A 139      18.694  27.595   5.048  1.00  5.940          H  
ATOM   2017  N   VAL A 140      21.019  28.444  10.825  1.00  2.380          N  
ATOM   2018  CA  VAL A 140      20.504  27.382  11.695  1.00  2.070          C  
ATOM   2019  C   VAL A 140      19.069  26.964  11.430  1.00  2.030          C  
ATOM   2020  O   VAL A 140      18.144  27.636  11.893  1.00  2.120          O  
ATOM   2021  CB  VAL A 140      20.547  27.919  13.161  1.00  3.020          C  
ATOM   2022  CG1 VAL A 140      20.017  26.911  14.147  1.00  3.020          C  
ATOM   2023  CG2 VAL A 140      21.951  28.275  13.532  1.00  3.020          C  
ATOM   2024  H   VAL A 140      20.994  29.393  11.183  1.00  2.860          H  
ATOM   2025  HA  VAL A 140      21.155  26.514  11.583  1.00  2.480          H  
ATOM   2026  HB  VAL A 140      19.915  28.811  13.221  1.00  3.630          H  
ATOM   2027 1HG1 VAL A 140      20.052  27.334  15.149  1.00  3.630          H  
ATOM   2028 2HG1 VAL A 140      19.011  26.657  13.908  1.00  3.630          H  
ATOM   2029 3HG1 VAL A 140      20.634  26.037  14.109  1.00  3.630          H  
ATOM   2030 1HG2 VAL A 140      21.977  28.671  14.547  1.00  3.630          H  
ATOM   2031 2HG2 VAL A 140      22.555  27.374  13.476  1.00  3.630          H  
ATOM   2032 3HG2 VAL A 140      22.340  29.022  12.852  1.00  3.630          H  
ATOM   2033  N   VAL A 141      18.880  25.840  10.728  1.00  2.300          N  
ATOM   2034  CA  VAL A 141      17.518  25.423  10.402  1.00  2.460          C  
ATOM   2035  C   VAL A 141      17.217  23.944  10.632  1.00  2.590          C  
ATOM   2036  O   VAL A 141      17.843  23.059  10.035  1.00  3.080          O  
ATOM   2037  CB  VAL A 141      17.221  25.708   8.928  1.00  3.380          C  
ATOM   2038  CG1 VAL A 141      15.770  25.348   8.594  1.00  3.380          C  
ATOM   2039  CG2 VAL A 141      17.668  27.111   8.612  1.00  3.380          C  
ATOM   2040  H   VAL A 141      19.707  25.330  10.392  1.00  2.760          H  
ATOM   2041  HA  VAL A 141      16.840  25.997  11.026  1.00  2.950          H  
ATOM   2042  HB  VAL A 141      17.738  25.063   8.350  1.00  4.060          H  
ATOM   2043 1HG1 VAL A 141      15.599  25.508   7.550  1.00  4.060          H  
ATOM   2044 2HG1 VAL A 141      15.583  24.300   8.813  1.00  4.060          H  
ATOM   2045 3HG1 VAL A 141      15.108  25.950   9.160  1.00  4.060          H  
ATOM   2046 1HG2 VAL A 141      17.482  27.324   7.577  1.00  4.060          H  
ATOM   2047 2HG2 VAL A 141      17.155  27.797   9.233  1.00  4.060          H  
ATOM   2048 3HG2 VAL A 141      18.728  27.222   8.789  1.00  4.060          H  
ATOM   2049  N   GLY A 142      16.203  23.665  11.451  1.00  2.560          N  
ATOM   2050  CA  GLY A 142      15.771  22.287  11.674  1.00  2.950          C  
ATOM   2051  C   GLY A 142      14.403  21.989  11.028  1.00  2.680          C  
ATOM   2052  O   GLY A 142      14.114  20.842  10.677  1.00  2.330          O  
ATOM   2053  H   GLY A 142      15.736  24.413  11.961  1.00  3.070          H  
ATOM   2054 1HA  GLY A 142      16.519  21.601  11.281  1.00  3.540          H  
ATOM   2055 2HA  GLY A 142      15.711  22.109  12.747  1.00  3.540          H  
ATOM   2056  N   GLU A 143      13.581  23.038  10.856  1.00  3.090          N  
ATOM   2057  CA  GLU A 143      12.208  22.919  10.320  1.00  3.000          C  
ATOM   2058  C   GLU A 143      12.022  22.579   8.834  1.00  2.990          C  
ATOM   2059  O   GLU A 143      11.111  21.845   8.462  1.00  3.370          O  
ATOM   2060  CB  GLU A 143      11.461  24.238  10.528  1.00  4.240          C  
ATOM   2061  CG  GLU A 143       9.968  24.254  10.139  1.00  4.240          C  
ATOM   2062  CD  GLU A 143       9.107  23.299  10.967  1.00  4.240          C  
ATOM   2063  OE1 GLU A 143       9.555  22.864  12.009  1.00  4.240          O  
ATOM   2064  OE2 GLU A 143       8.001  23.020  10.558  1.00  4.240          O  
ATOM   2065  H   GLU A 143      13.903  23.933  11.228  1.00  3.710          H  
ATOM   2066  HA  GLU A 143      11.707  22.138  10.898  1.00  3.600          H  
ATOM   2067 1HB  GLU A 143      11.511  24.527  11.525  1.00  5.080          H  
ATOM   2068 2HB  GLU A 143      11.953  25.018   9.951  1.00  5.080          H  
ATOM   2069 1HG  GLU A 143       9.598  25.267  10.305  1.00  5.080          H  
ATOM   2070 2HG  GLU A 143       9.850  24.032   9.082  1.00  5.080          H  
ATOM   2071  N   LYS A 144      12.836  23.149   7.964  1.00  2.950          N  
ATOM   2072  CA  LYS A 144      12.580  23.008   6.536  1.00  3.290          C  
ATOM   2073  C   LYS A 144      12.557  21.569   6.005  1.00  3.660          C  
ATOM   2074  O   LYS A 144      13.509  20.794   6.188  1.00  4.130          O  
ATOM   2075  CB  LYS A 144      13.579  23.865   5.765  1.00  4.470          C  
ATOM   2076  CG  LYS A 144      13.426  23.874   4.225  1.00  4.470          C  
ATOM   2077  CD  LYS A 144      12.167  24.647   3.792  1.00  4.470          C  
ATOM   2078  CE  LYS A 144      12.009  24.704   2.280  1.00  4.470          C  
ATOM   2079  NZ  LYS A 144      11.920  23.358   1.674  1.00  4.470          N  
ATOM   2080  H   LYS A 144      13.611  23.702   8.293  1.00  3.540          H  
ATOM   2081  HA  LYS A 144      11.588  23.421   6.358  1.00  3.950          H  
ATOM   2082 1HB  LYS A 144      13.467  24.889   6.100  1.00  5.360          H  
ATOM   2083 2HB  LYS A 144      14.570  23.560   6.021  1.00  5.360          H  
ATOM   2084 1HG  LYS A 144      14.295  24.332   3.755  1.00  5.360          H  
ATOM   2085 2HG  LYS A 144      13.369  22.851   3.860  1.00  5.360          H  
ATOM   2086 1HD  LYS A 144      11.278  24.173   4.193  1.00  5.360          H  
ATOM   2087 2HD  LYS A 144      12.221  25.667   4.174  1.00  5.360          H  
ATOM   2088 1HE  LYS A 144      11.098  25.253   2.049  1.00  5.360          H  
ATOM   2089 2HE  LYS A 144      12.858  25.224   1.840  1.00  5.360          H  
ATOM   2090 1HZ  LYS A 144      11.832  23.443   0.678  1.00  5.360          H  
ATOM   2091 2HZ  LYS A 144      12.809  22.888   1.867  1.00  5.360          H  
ATOM   2092 3HZ  LYS A 144      11.131  22.788   2.042  1.00  5.360          H  
ATOM   2093  N   GLN A 145      11.484  21.281   5.248  1.00  3.970          N  
ATOM   2094  CA  GLN A 145      11.236  19.985   4.627  1.00  4.680          C  
ATOM   2095  C   GLN A 145      10.858  20.151   3.144  1.00  4.530          C  
ATOM   2096  O   GLN A 145      10.326  21.203   2.739  1.00  4.880          O  
ATOM   2097  CB  GLN A 145      10.088  19.284   5.355  1.00  6.270          C  
ATOM   2098  CG  GLN A 145       8.712  19.948   5.143  1.00  6.270          C  
ATOM   2099  CD  GLN A 145       7.580  19.275   5.892  1.00  6.270          C  
ATOM   2100  OE1 GLN A 145       7.606  19.096   7.110  1.00  6.270          O  
ATOM   2101  NE2 GLN A 145       6.545  18.903   5.150  1.00  6.270          N  
ATOM   2102  H   GLN A 145      10.762  21.983   5.175  1.00  4.760          H  
ATOM   2103  HA  GLN A 145      12.141  19.387   4.691  1.00  5.620          H  
ATOM   2104 1HB  GLN A 145      10.045  18.257   5.047  1.00  7.520          H  
ATOM   2105 2HB  GLN A 145      10.294  19.294   6.423  1.00  7.520          H  
ATOM   2106 1HG  GLN A 145       8.766  20.983   5.469  1.00  7.520          H  
ATOM   2107 2HG  GLN A 145       8.459  19.902   4.085  1.00  7.520          H  
ATOM   2108 1HE2 GLN A 145       5.756  18.456   5.577  1.00  7.520          H  
ATOM   2109 2HE2 GLN A 145       6.549  19.065   4.161  1.00  7.520          H  
ATOM   2110  N   ILE A 146      11.089  19.097   2.352  1.00  4.270          N  
ATOM   2111  CA  ILE A 146      10.785  19.113   0.919  1.00  4.220          C  
ATOM   2112  C   ILE A 146       9.698  18.129   0.541  1.00  4.790          C  
ATOM   2113  O   ILE A 146       9.845  16.920   0.735  1.00  5.070          O  
ATOM   2114  CB  ILE A 146      12.006  18.675   0.091  1.00  5.930          C  
ATOM   2115  CG1 ILE A 146      13.197  19.555   0.404  1.00  5.930          C  
ATOM   2116  CG2 ILE A 146      11.658  18.790  -1.443  1.00  5.930          C  
ATOM   2117  CD1 ILE A 146      14.486  19.023  -0.102  1.00  5.930          C  
ATOM   2118  H   ILE A 146      11.505  18.268   2.781  1.00  5.120          H  
ATOM   2119  HA  ILE A 146      10.470  20.114   0.632  1.00  5.060          H  
ATOM   2120  HB  ILE A 146      12.249  17.659   0.308  1.00  7.110          H  
ATOM   2121 1HG1 ILE A 146      13.034  20.537  -0.035  1.00  7.110          H  
ATOM   2122 2HG1 ILE A 146      13.296  19.673   1.481  1.00  7.110          H  
ATOM   2123 1HG2 ILE A 146      12.489  18.474  -2.059  1.00  7.110          H  
ATOM   2124 2HG2 ILE A 146      10.816  18.177  -1.697  1.00  7.110          H  
ATOM   2125 3HG2 ILE A 146      11.410  19.821  -1.680  1.00  7.110          H  
ATOM   2126 1HD1 ILE A 146      15.287  19.720   0.157  1.00  7.110          H  
ATOM   2127 2HD1 ILE A 146      14.690  18.059   0.345  1.00  7.110          H  
ATOM   2128 3HD1 ILE A 146      14.439  18.916  -1.162  1.00  7.110          H  
ATOM   2129  N   ALA A 147       8.626  18.617  -0.061  1.00  5.250          N  
ATOM   2130  CA  ALA A 147       7.590  17.695  -0.506  1.00  5.880          C  
ATOM   2131  C   ALA A 147       8.046  17.061  -1.817  1.00  5.750          C  
ATOM   2132  O   ALA A 147       8.392  17.772  -2.761  1.00  5.850          O  
ATOM   2133  CB  ALA A 147       6.267  18.414  -0.680  1.00  7.980          C  
ATOM   2134  H   ALA A 147       8.540  19.615  -0.201  1.00  6.300          H  
ATOM   2135  HA  ALA A 147       7.477  16.902   0.236  1.00  7.060          H  
ATOM   2136 1HB  ALA A 147       5.515  17.697  -1.012  1.00  9.580          H  
ATOM   2137 2HB  ALA A 147       5.962  18.849   0.271  1.00  9.580          H  
ATOM   2138 3HB  ALA A 147       6.375  19.200  -1.424  1.00  9.580          H  
ATOM   2139  N   ILE A 148       8.063  15.736  -1.868  1.00  5.820          N  
ATOM   2140  CA  ILE A 148       8.510  14.990  -3.042  1.00  5.760          C  
ATOM   2141  C   ILE A 148       7.420  13.975  -3.454  1.00  5.950          C  
ATOM   2142  O   ILE A 148       6.459  13.764  -2.714  1.00  6.320          O  
ATOM   2143  CB  ILE A 148       9.875  14.335  -2.767  1.00  8.090          C  
ATOM   2144  CG1 ILE A 148       9.712  13.406  -1.638  1.00  8.090          C  
ATOM   2145  CG2 ILE A 148      10.945  15.388  -2.502  1.00  8.090          C  
ATOM   2146  CD1 ILE A 148      10.780  12.499  -1.380  1.00  8.090          C  
ATOM   2147  H   ILE A 148       7.757  15.195  -1.051  1.00  6.980          H  
ATOM   2148  HA  ILE A 148       8.645  15.688  -3.867  1.00  6.910          H  
ATOM   2149  HB  ILE A 148      10.170  13.783  -3.596  1.00  9.710          H  
ATOM   2150 1HG1 ILE A 148       9.570  13.997  -0.744  1.00  9.710          H  
ATOM   2151 2HG1 ILE A 148       8.841  12.816  -1.822  1.00  9.710          H  
ATOM   2152 1HG2 ILE A 148      11.911  14.925  -2.329  1.00  9.710          H  
ATOM   2153 2HG2 ILE A 148      11.021  16.051  -3.367  1.00  9.710          H  
ATOM   2154 3HG2 ILE A 148      10.666  15.956  -1.631  1.00  9.710          H  
ATOM   2155 1HD1 ILE A 148      10.483  11.887  -0.552  1.00  9.710          H  
ATOM   2156 2HD1 ILE A 148      10.920  11.906  -2.231  1.00  9.710          H  
ATOM   2157 3HD1 ILE A 148      11.692  13.016  -1.150  1.00  9.710          H  
ATOM   2158  N   ASN A 149       7.541  13.333  -4.618  1.00  6.000          N  
ATOM   2159  CA  ASN A 149       6.458  12.448  -5.066  1.00  6.370          C  
ATOM   2160  C   ASN A 149       6.230  11.233  -4.172  1.00  6.490          C  
ATOM   2161  O   ASN A 149       5.092  10.817  -3.943  1.00  6.840          O  
ATOM   2162  CB  ASN A 149       6.713  11.983  -6.484  1.00  8.770          C  
ATOM   2163  CG  ASN A 149       6.511  13.068  -7.505  1.00  8.770          C  
ATOM   2164  OD1 ASN A 149       5.870  14.097  -7.252  1.00  8.770          O  
ATOM   2165  ND2 ASN A 149       7.048  12.853  -8.674  1.00  8.770          N  
ATOM   2166  H   ASN A 149       8.391  13.415  -5.165  1.00  7.200          H  
ATOM   2167  HA  ASN A 149       5.531  13.023  -5.054  1.00  7.640          H  
ATOM   2168 1HB  ASN A 149       7.736  11.610  -6.562  1.00 10.520          H  
ATOM   2169 2HB  ASN A 149       6.045  11.153  -6.714  1.00 10.520          H  
ATOM   2170 1HD2 ASN A 149       6.948  13.532  -9.403  1.00 10.520          H  
ATOM   2171 2HD2 ASN A 149       7.555  12.007  -8.843  1.00 10.520          H  
ATOM   2172  N   GLN A 150       7.312  10.687  -3.639  1.00  6.480          N  
ATOM   2173  CA  GLN A 150       7.230   9.501  -2.783  1.00  6.790          C  
ATOM   2174  C   GLN A 150       7.341   9.759  -1.277  1.00  6.920          C  
ATOM   2175  O   GLN A 150       7.581   8.814  -0.532  1.00  7.410          O  
ATOM   2176  CB  GLN A 150       8.294   8.457  -3.167  1.00  9.380          C  
ATOM   2177  CG  GLN A 150       8.138   7.836  -4.536  1.00  9.380          C  
ATOM   2178  CD  GLN A 150       9.228   6.788  -4.818  1.00  9.380          C  
ATOM   2179  OE1 GLN A 150      10.418   7.039  -4.660  1.00  9.380          O  
ATOM   2180  NE2 GLN A 150       8.806   5.599  -5.228  1.00  9.380          N  
ATOM   2181  H   GLN A 150       8.210  11.084  -3.932  1.00  7.780          H  
ATOM   2182  HA  GLN A 150       6.256   9.046  -2.953  1.00  8.150          H  
ATOM   2183 1HB  GLN A 150       9.269   8.916  -3.127  1.00 11.260          H  
ATOM   2184 2HB  GLN A 150       8.294   7.644  -2.439  1.00 11.260          H  
ATOM   2185 1HG  GLN A 150       7.167   7.349  -4.589  1.00 11.260          H  
ATOM   2186 2HG  GLN A 150       8.201   8.620  -5.287  1.00 11.260          H  
ATOM   2187 1HE2 GLN A 150       9.471   4.872  -5.417  1.00 11.260          H  
ATOM   2188 2HE2 GLN A 150       7.828   5.423  -5.345  1.00 11.260          H  
ATOM   2189  N   GLY A 151       7.193  11.001  -0.808  1.00  6.750          N  
ATOM   2190  CA  GLY A 151       7.356  11.241   0.634  1.00  7.050          C  
ATOM   2191  C   GLY A 151       7.775  12.676   0.923  1.00  6.540          C  
ATOM   2192  O   GLY A 151       7.355  13.602   0.226  1.00  6.580          O  
ATOM   2193  H   GLY A 151       6.939  11.768  -1.447  1.00  8.100          H  
ATOM   2194 1HA  GLY A 151       6.418  11.022   1.144  1.00  8.460          H  
ATOM   2195 2HA  GLY A 151       8.100  10.554   1.039  1.00  8.460          H  
ATOM   2196  N   THR A 152       8.500  12.871   2.023  1.00  6.330          N  
ATOM   2197  CA  THR A 152       8.978  14.194   2.425  1.00  6.020          C  
ATOM   2198  C   THR A 152      10.438  14.111   2.897  1.00  5.460          C  
ATOM   2199  O   THR A 152      10.769  13.265   3.730  1.00  5.740          O  
ATOM   2200  CB  THR A 152       8.096  14.791   3.537  1.00  8.550          C  
ATOM   2201  OG1 THR A 152       6.745  14.877   3.082  1.00  8.550          O  
ATOM   2202  CG2 THR A 152       8.574  16.184   3.882  1.00  8.550          C  
ATOM   2203  H   THR A 152       8.776  12.069   2.565  1.00  7.600          H  
ATOM   2204  HA  THR A 152       8.939  14.855   1.563  1.00  7.220          H  
ATOM   2205  HB  THR A 152       8.136  14.160   4.413  1.00 10.260          H  
ATOM   2206  HG1 THR A 152       6.425  13.993   2.894  1.00 10.260          H  
ATOM   2207 1HG2 THR A 152       7.941  16.582   4.659  1.00 10.260          H  
ATOM   2208 2HG2 THR A 152       9.596  16.150   4.240  1.00 10.260          H  
ATOM   2209 3HG2 THR A 152       8.520  16.822   3.006  1.00 10.260          H  
ATOM   2210  N   GLU A 153      11.300  15.004   2.412  1.00  5.030          N  
ATOM   2211  CA  GLU A 153      12.696  15.005   2.866  1.00  4.760          C  
ATOM   2212  C   GLU A 153      12.809  16.010   4.013  1.00  4.290          C  
ATOM   2213  O   GLU A 153      12.209  17.080   3.948  1.00  4.280          O  
ATOM   2214  CB  GLU A 153      13.658  15.470   1.771  1.00  6.770          C  
ATOM   2215  CG  GLU A 153      13.623  14.739   0.405  1.00  6.770          C  
ATOM   2216  CD  GLU A 153      14.234  13.338   0.345  1.00  6.770          C  
ATOM   2217  OE1 GLU A 153      14.622  12.808   1.363  1.00  6.770          O  
ATOM   2218  OE2 GLU A 153      14.372  12.829  -0.753  1.00  6.770          O  
ATOM   2219  H   GLU A 153      10.953  15.676   1.722  1.00  6.040          H  
ATOM   2220  HA  GLU A 153      12.974  14.010   3.221  1.00  5.710          H  
ATOM   2221 1HB  GLU A 153      13.531  16.516   1.621  1.00  8.130          H  
ATOM   2222 2HB  GLU A 153      14.676  15.342   2.146  1.00  8.130          H  
ATOM   2223 1HG  GLU A 153      12.581  14.676   0.117  1.00  8.130          H  
ATOM   2224 2HG  GLU A 153      14.121  15.370  -0.326  1.00  8.130          H  
ATOM   2225  N   PHE A 154      13.620  15.734   5.023  1.00  4.220          N  
ATOM   2226  CA  PHE A 154      13.829  16.697   6.113  1.00  3.810          C  
ATOM   2227  C   PHE A 154      15.311  17.075   6.137  1.00  3.500          C  
ATOM   2228  O   PHE A 154      16.197  16.210   6.298  1.00  4.000          O  
ATOM   2229  CB  PHE A 154      13.288  16.133   7.420  1.00  5.500          C  
ATOM   2230  CG  PHE A 154      11.817  15.899   7.353  1.00  5.500          C  
ATOM   2231  CD1 PHE A 154      11.309  14.749   6.761  1.00  5.500          C  
ATOM   2232  CD2 PHE A 154      10.933  16.810   7.881  1.00  5.500          C  
ATOM   2233  CE1 PHE A 154       9.973  14.538   6.694  1.00  5.500          C  
ATOM   2234  CE2 PHE A 154       9.580  16.584   7.819  1.00  5.500          C  
ATOM   2235  CZ  PHE A 154       9.100  15.447   7.223  1.00  5.500          C  
ATOM   2236  H   PHE A 154      14.085  14.839   5.034  1.00  5.060          H  
ATOM   2237  HA  PHE A 154      13.264  17.605   5.901  1.00  4.570          H  
ATOM   2238 1HB  PHE A 154      13.760  15.214   7.686  1.00  6.600          H  
ATOM   2239 2HB  PHE A 154      13.469  16.851   8.216  1.00  6.600          H  
ATOM   2240  HD1 PHE A 154      11.987  14.006   6.339  1.00  6.600          H  
ATOM   2241  HD2 PHE A 154      11.312  17.722   8.351  1.00  6.600          H  
ATOM   2242  HE1 PHE A 154       9.608  13.645   6.224  1.00  6.600          H  
ATOM   2243  HE2 PHE A 154       8.885  17.312   8.241  1.00  6.600          H  
ATOM   2244  HZ  PHE A 154       8.028  15.270   7.170  1.00  6.600          H  
ATOM   2245  N   ILE A 155      15.576  18.369   5.909  1.00  3.010          N  
ATOM   2246  CA  ILE A 155      16.945  18.835   5.701  1.00  2.530          C  
ATOM   2247  C   ILE A 155      17.520  19.675   6.838  1.00  2.290          C  
ATOM   2248  O   ILE A 155      16.906  20.635   7.288  1.00  2.430          O  
ATOM   2249  CB  ILE A 155      16.990  19.669   4.396  1.00  3.730          C  
ATOM   2250  CG1 ILE A 155      16.357  18.858   3.175  1.00  3.730          C  
ATOM   2251  CG2 ILE A 155      18.440  20.122   4.074  1.00  3.730          C  
ATOM   2252  CD1 ILE A 155      17.008  17.528   2.801  1.00  3.730          C  
ATOM   2253  H   ILE A 155      14.807  19.058   5.877  1.00  3.610          H  
ATOM   2254  HA  ILE A 155      17.589  17.966   5.586  1.00  3.040          H  
ATOM   2255  HB  ILE A 155      16.365  20.547   4.527  1.00  4.480          H  
ATOM   2256 1HG1 ILE A 155      15.311  18.656   3.408  1.00  4.480          H  
ATOM   2257 2HG1 ILE A 155      16.392  19.507   2.300  1.00  4.480          H  
ATOM   2258 1HG2 ILE A 155      18.429  20.726   3.164  1.00  4.480          H  
ATOM   2259 2HG2 ILE A 155      18.844  20.726   4.887  1.00  4.480          H  
ATOM   2260 3HG2 ILE A 155      19.081  19.259   3.925  1.00  4.480          H  
ATOM   2261 1HD1 ILE A 155      16.474  17.090   1.959  1.00  4.480          H  
ATOM   2262 2HD1 ILE A 155      18.045  17.675   2.518  1.00  4.480          H  
ATOM   2263 3HD1 ILE A 155      16.958  16.836   3.636  1.00  4.480          H  
ATOM   2264  N   ARG A 156      18.716  19.307   7.287  1.00  2.170          N  
ATOM   2265  CA  ARG A 156      19.407  20.078   8.316  1.00  2.110          C  
ATOM   2266  C   ARG A 156      20.326  21.130   7.697  1.00  2.120          C  
ATOM   2267  O   ARG A 156      21.126  20.809   6.815  1.00  2.330          O  
ATOM   2268  CB  ARG A 156      20.245  19.178   9.198  1.00  2.980          C  
ATOM   2269  CG  ARG A 156      19.483  18.214   9.990  1.00  2.980          C  
ATOM   2270  CD  ARG A 156      20.350  17.415  10.910  1.00  2.980          C  
ATOM   2271  NE  ARG A 156      21.249  16.533  10.196  1.00  2.980          N  
ATOM   2272  CZ  ARG A 156      22.252  15.816  10.770  1.00  2.980          C  
ATOM   2273  NH1 ARG A 156      22.515  15.920  12.065  1.00  2.980          N  
ATOM   2274  NH2 ARG A 156      22.992  14.999  10.035  1.00  2.980          N  
ATOM   2275  H   ARG A 156      19.150  18.485   6.888  1.00  2.600          H  
ATOM   2276  HA  ARG A 156      18.664  20.589   8.933  1.00  2.530          H  
ATOM   2277 1HB  ARG A 156      20.964  18.631   8.591  1.00  3.570          H  
ATOM   2278 2HB  ARG A 156      20.790  19.767   9.887  1.00  3.570          H  
ATOM   2279 1HG  ARG A 156      18.723  18.733  10.572  1.00  3.570          H  
ATOM   2280 2HG  ARG A 156      19.011  17.536   9.288  1.00  3.570          H  
ATOM   2281 1HD  ARG A 156      20.921  18.074  11.528  1.00  3.570          H  
ATOM   2282 2HD  ARG A 156      19.728  16.800  11.552  1.00  3.570          H  
ATOM   2283  HE  ARG A 156      21.081  16.408   9.195  1.00  3.570          H  
ATOM   2284 1HH1 ARG A 156      22.018  16.595  12.665  1.00  3.570          H  
ATOM   2285 2HH1 ARG A 156      23.259  15.380  12.471  1.00  3.570          H  
ATOM   2286 1HH2 ARG A 156      22.817  14.902   9.048  1.00  3.570          H  
ATOM   2287 2HH2 ARG A 156      23.735  14.467  10.463  1.00  3.570          H  
ATOM   2288  N   PHE A 157      20.264  22.355   8.220  1.00  2.140          N  
ATOM   2289  CA  PHE A 157      21.136  23.450   7.783  1.00  2.290          C  
ATOM   2290  C   PHE A 157      21.932  23.980   8.990  1.00  2.210          C  
ATOM   2291  O   PHE A 157      21.350  24.492   9.950  1.00  2.400          O  
ATOM   2292  CB  PHE A 157      20.289  24.590   7.240  1.00  3.150          C  
ATOM   2293  CG  PHE A 157      19.339  24.247   6.040  1.00  3.150          C  
ATOM   2294  CD1 PHE A 157      18.163  23.523   6.241  1.00  3.150          C  
ATOM   2295  CD2 PHE A 157      19.576  24.689   4.750  1.00  3.150          C  
ATOM   2296  CE1 PHE A 157      17.308  23.255   5.227  1.00  3.150          C  
ATOM   2297  CE2 PHE A 157      18.701  24.419   3.726  1.00  3.150          C  
ATOM   2298  CZ  PHE A 157      17.562  23.697   3.969  1.00  3.150          C  
ATOM   2299  H   PHE A 157      19.527  22.546   8.909  1.00  2.570          H  
ATOM   2300  HA  PHE A 157      21.826  23.093   7.020  1.00  2.750          H  
ATOM   2301 1HB  PHE A 157      19.751  24.991   8.030  1.00  3.780          H  
ATOM   2302 2HB  PHE A 157      20.941  25.394   6.931  1.00  3.780          H  
ATOM   2303  HD1 PHE A 157      17.910  23.145   7.237  1.00  3.780          H  
ATOM   2304  HD2 PHE A 157      20.454  25.267   4.532  1.00  3.780          H  
ATOM   2305  HE1 PHE A 157      16.417  22.672   5.430  1.00  3.780          H  
ATOM   2306  HE2 PHE A 157      18.913  24.784   2.720  1.00  3.780          H  
ATOM   2307  HZ  PHE A 157      16.861  23.471   3.157  1.00  3.780          H  
ATOM   2308  N   SER A 158      23.248  23.836   8.977  1.00  2.200          N  
ATOM   2309  CA  SER A 158      24.087  24.286  10.084  1.00  2.310          C  
ATOM   2310  C   SER A 158      24.336  25.786  10.095  1.00  2.410          C  
ATOM   2311  O   SER A 158      24.329  26.439   9.043  1.00  2.650          O  
ATOM   2312  CB  SER A 158      25.412  23.572  10.117  1.00  3.190          C  
ATOM   2313  OG  SER A 158      26.243  24.170  11.062  1.00  3.190          O  
ATOM   2314  H   SER A 158      23.690  23.370   8.195  1.00  2.640          H  
ATOM   2315  HA  SER A 158      23.569  24.039  11.008  1.00  2.770          H  
ATOM   2316 1HB  SER A 158      25.262  22.539  10.392  1.00  3.830          H  
ATOM   2317 2HB  SER A 158      25.878  23.588   9.141  1.00  3.830          H  
ATOM   2318  HG  SER A 158      27.002  23.595  11.144  1.00  3.830          H  
ATOM   2319  N   GLY A 159      24.559  26.331  11.290  1.00  2.500          N  
ATOM   2320  CA  GLY A 159      24.893  27.731  11.410  1.00  2.780          C  
ATOM   2321  C   GLY A 159      25.149  28.179  12.830  1.00  2.750          C  
ATOM   2322  O   GLY A 159      25.242  27.367  13.752  1.00  2.570          O  
ATOM   2323  H   GLY A 159      24.549  25.747  12.115  1.00  3.000          H  
ATOM   2324 1HA  GLY A 159      25.797  27.889  10.848  1.00  3.340          H  
ATOM   2325 2HA  GLY A 159      24.114  28.340  10.967  1.00  3.340          H  
ATOM   2326  N   VAL A 160      25.324  29.485  12.976  1.00  3.120          N  
ATOM   2327  CA  VAL A 160      25.629  30.126  14.240  1.00  3.260          C  
ATOM   2328  C   VAL A 160      24.873  31.441  14.422  1.00  3.060          C  
ATOM   2329  O   VAL A 160      24.729  32.237  13.478  1.00  3.210          O  
ATOM   2330  CB  VAL A 160      27.164  30.331  14.341  1.00  4.510          C  
ATOM   2331  CG1 VAL A 160      27.664  31.198  13.188  1.00  4.510          C  
ATOM   2332  CG2 VAL A 160      27.543  30.984  15.678  1.00  4.510          C  
ATOM   2333  H   VAL A 160      25.194  30.069  12.163  1.00  3.740          H  
ATOM   2334  HA  VAL A 160      25.327  29.451  15.044  1.00  3.910          H  
ATOM   2335  HB  VAL A 160      27.648  29.356  14.262  1.00  5.410          H  
ATOM   2336 1HG1 VAL A 160      28.744  31.308  13.262  1.00  5.410          H  
ATOM   2337 2HG1 VAL A 160      27.418  30.729  12.238  1.00  5.410          H  
ATOM   2338 3HG1 VAL A 160      27.209  32.182  13.231  1.00  5.410          H  
ATOM   2339 1HG2 VAL A 160      28.625  31.092  15.727  1.00  5.410          H  
ATOM   2340 2HG2 VAL A 160      27.090  31.970  15.769  1.00  5.410          H  
ATOM   2341 3HG2 VAL A 160      27.208  30.354  16.502  1.00  5.410          H  
ATOM   2342  N   VAL A 161      24.430  31.697  15.649  1.00  3.020          N  
ATOM   2343  CA  VAL A 161      23.817  32.975  15.960  1.00  3.100          C  
ATOM   2344  C   VAL A 161      24.496  33.552  17.186  1.00  3.280          C  
ATOM   2345  O   VAL A 161      25.066  32.806  17.980  1.00  3.430          O  
ATOM   2346  CB  VAL A 161      22.306  32.837  16.207  1.00  4.310          C  
ATOM   2347  CG1 VAL A 161      21.646  32.286  14.970  1.00  4.310          C  
ATOM   2348  CG2 VAL A 161      22.035  31.947  17.414  1.00  4.310          C  
ATOM   2349  H   VAL A 161      24.567  31.007  16.378  1.00  3.620          H  
ATOM   2350  HA  VAL A 161      23.970  33.659  15.124  1.00  3.720          H  
ATOM   2351  HB  VAL A 161      21.900  33.821  16.381  1.00  5.170          H  
ATOM   2352 1HG1 VAL A 161      20.595  32.231  15.097  1.00  5.170          H  
ATOM   2353 2HG1 VAL A 161      21.867  32.941  14.158  1.00  5.170          H  
ATOM   2354 3HG1 VAL A 161      22.027  31.296  14.741  1.00  5.170          H  
ATOM   2355 1HG2 VAL A 161      20.963  31.873  17.577  1.00  5.170          H  
ATOM   2356 2HG2 VAL A 161      22.441  30.955  17.234  1.00  5.170          H  
ATOM   2357 3HG2 VAL A 161      22.500  32.371  18.308  1.00  5.170          H  
ATOM   2358  N   ASN A 162      24.377  34.860  17.370  1.00  3.510          N  
ATOM   2359  CA  ASN A 162      24.934  35.536  18.531  1.00  3.910          C  
ATOM   2360  C   ASN A 162      23.918  35.649  19.670  1.00  4.070          C  
ATOM   2361  O   ASN A 162      23.030  36.492  19.585  1.00  4.180          O  
ATOM   2362  CB  ASN A 162      25.418  36.927  18.165  1.00  5.310          C  
ATOM   2363  CG  ASN A 162      26.098  37.652  19.331  1.00  5.310          C  
ATOM   2364  OD1 ASN A 162      26.249  37.113  20.460  1.00  5.310          O  
ATOM   2365  ND2 ASN A 162      26.500  38.879  19.067  1.00  5.310          N  
ATOM   2366  H   ASN A 162      23.897  35.407  16.668  1.00  4.210          H  
ATOM   2367  HA  ASN A 162      25.797  34.964  18.842  1.00  4.690          H  
ATOM   2368 1HB  ASN A 162      26.121  36.864  17.333  1.00  6.380          H  
ATOM   2369 2HB  ASN A 162      24.570  37.531  17.831  1.00  6.380          H  
ATOM   2370 1HD2 ASN A 162      26.933  39.445  19.768  1.00  6.380          H  
ATOM   2371 2HD2 ASN A 162      26.347  39.263  18.154  1.00  6.380          H  
ATOM   2372  N   PRO A 163      24.007  34.866  20.760  1.00  4.350          N  
ATOM   2373  CA  PRO A 163      23.035  34.846  21.837  1.00  4.740          C  
ATOM   2374  C   PRO A 163      22.921  36.200  22.530  1.00  5.070          C  
ATOM   2375  O   PRO A 163      21.923  36.485  23.183  1.00  5.420          O  
ATOM   2376  CB  PRO A 163      23.580  33.763  22.775  1.00  7.110          C  
ATOM   2377  CG  PRO A 163      25.059  33.690  22.477  1.00  7.110          C  
ATOM   2378  CD  PRO A 163      25.181  33.987  20.998  1.00  7.110          C  
ATOM   2379  HA  PRO A 163      22.061  34.542  21.441  1.00  5.690          H  
ATOM   2380 1HB  PRO A 163      23.372  34.036  23.821  1.00  8.530          H  
ATOM   2381 2HB  PRO A 163      23.063  32.811  22.584  1.00  8.530          H  
ATOM   2382 1HG  PRO A 163      25.610  34.408  23.104  1.00  8.530          H  
ATOM   2383 2HG  PRO A 163      25.443  32.691  22.734  1.00  8.530          H  
ATOM   2384 1HD  PRO A 163      26.135  34.513  20.865  1.00  8.530          H  
ATOM   2385 2HD  PRO A 163      25.116  33.065  20.405  1.00  8.530          H  
ATOM   2386  N   ARG A 164      23.942  37.049  22.387  1.00  5.260          N  
ATOM   2387  CA  ARG A 164      23.951  38.342  23.052  1.00  5.730          C  
ATOM   2388  C   ARG A 164      23.001  39.347  22.421  1.00  5.530          C  
ATOM   2389  O   ARG A 164      22.803  40.436  22.965  1.00  5.870          O  
ATOM   2390  CB  ARG A 164      25.358  38.907  23.067  1.00  7.830          C  
ATOM   2391  CG  ARG A 164      26.327  38.092  23.911  1.00  7.830          C  
ATOM   2392  CD  ARG A 164      27.730  38.548  23.791  1.00  7.830          C  
ATOM   2393  NE  ARG A 164      28.287  38.290  22.454  1.00  7.830          N  
ATOM   2394  CZ  ARG A 164      29.543  38.634  22.062  1.00  7.830          C  
ATOM   2395  NH1 ARG A 164      30.358  39.244  22.903  1.00  7.830          N  
ATOM   2396  NH2 ARG A 164      29.963  38.355  20.834  1.00  7.830          N  
ATOM   2397  H   ARG A 164      24.740  36.814  21.797  1.00  6.310          H  
ATOM   2398  HA  ARG A 164      23.641  38.187  24.085  1.00  6.880          H  
ATOM   2399 1HB  ARG A 164      25.736  38.987  22.061  1.00  9.400          H  
ATOM   2400 2HB  ARG A 164      25.334  39.915  23.481  1.00  9.400          H  
ATOM   2401 1HG  ARG A 164      26.034  38.159  24.957  1.00  9.400          H  
ATOM   2402 2HG  ARG A 164      26.286  37.051  23.591  1.00  9.400          H  
ATOM   2403 1HD  ARG A 164      27.772  39.620  23.982  1.00  9.400          H  
ATOM   2404 2HD  ARG A 164      28.339  38.019  24.524  1.00  9.400          H  
ATOM   2405  HE  ARG A 164      27.679  37.822  21.770  1.00  9.400          H  
ATOM   2406 1HH1 ARG A 164      30.055  39.461  23.840  1.00  9.400          H  
ATOM   2407 2HH1 ARG A 164      31.292  39.497  22.611  1.00  9.400          H  
ATOM   2408 1HH2 ARG A 164      29.353  37.884  20.179  1.00  9.400          H  
ATOM   2409 2HH2 ARG A 164      30.896  38.610  20.548  1.00  9.400          H  
ATOM   2410  N   THR A 165      22.418  38.997  21.272  1.00  5.220          N  
ATOM   2411  CA  THR A 165      21.492  39.883  20.596  1.00  5.350          C  
ATOM   2412  C   THR A 165      20.115  39.236  20.558  1.00  5.230          C  
ATOM   2413  O   THR A 165      19.233  39.690  19.828  1.00  5.340          O  
ATOM   2414  CB  THR A 165      21.941  40.200  19.157  1.00  7.440          C  
ATOM   2415  OG1 THR A 165      21.962  39.003  18.381  1.00  7.440          O  
ATOM   2416  CG2 THR A 165      23.356  40.759  19.209  1.00  7.440          C  
ATOM   2417  H   THR A 165      22.616  38.086  20.842  1.00  6.260          H  
ATOM   2418  HA  THR A 165      21.415  40.815  21.153  1.00  6.420          H  
ATOM   2419  HB  THR A 165      21.268  40.923  18.700  1.00  8.930          H  
ATOM   2420  HG1 THR A 165      21.060  38.806  18.093  1.00  8.930          H  
ATOM   2421 1HG2 THR A 165      23.696  40.978  18.199  1.00  8.930          H  
ATOM   2422 2HG2 THR A 165      23.363  41.669  19.804  1.00  8.930          H  
ATOM   2423 3HG2 THR A 165      24.016  40.028  19.659  1.00  8.930          H  
ATOM   2424  N   ILE A 166      19.938  38.141  21.306  1.00  5.410          N  
ATOM   2425  CA  ILE A 166      18.674  37.423  21.301  1.00  5.570          C  
ATOM   2426  C   ILE A 166      17.919  37.618  22.613  1.00  5.590          C  
ATOM   2427  O   ILE A 166      18.454  37.417  23.704  1.00  5.470          O  
ATOM   2428  CB  ILE A 166      18.904  35.933  20.956  1.00  7.730          C  
ATOM   2429  CG1 ILE A 166      19.525  35.875  19.509  1.00  7.730          C  
ATOM   2430  CG2 ILE A 166      17.589  35.135  21.069  1.00  7.730          C  
ATOM   2431  CD1 ILE A 166      20.030  34.525  19.033  1.00  7.730          C  
ATOM   2432  H   ILE A 166      20.688  37.797  21.914  1.00  6.490          H  
ATOM   2433  HA  ILE A 166      18.059  37.836  20.508  1.00  6.680          H  
ATOM   2434  HB  ILE A 166      19.641  35.517  21.643  1.00  9.280          H  
ATOM   2435 1HG1 ILE A 166      18.777  36.234  18.812  1.00  9.280          H  
ATOM   2436 2HG1 ILE A 166      20.378  36.552  19.476  1.00  9.280          H  
ATOM   2437 1HG2 ILE A 166      17.763  34.094  20.826  1.00  9.280          H  
ATOM   2438 2HG2 ILE A 166      17.208  35.196  22.089  1.00  9.280          H  
ATOM   2439 3HG2 ILE A 166      16.855  35.546  20.394  1.00  9.280          H  
ATOM   2440 1HD1 ILE A 166      20.439  34.642  18.042  1.00  9.280          H  
ATOM   2441 2HD1 ILE A 166      20.803  34.164  19.686  1.00  9.280          H  
ATOM   2442 3HD1 ILE A 166      19.224  33.806  19.006  1.00  9.280          H  
ATOM   2443  N   SER A 167      16.671  38.055  22.496  1.00  6.080          N  
ATOM   2444  CA  SER A 167      15.839  38.345  23.658  1.00  6.490          C  
ATOM   2445  C   SER A 167      14.349  38.135  23.406  1.00  6.490          C  
ATOM   2446  O   SER A 167      13.935  37.459  22.451  1.00  6.560          O  
ATOM   2447  CB  SER A 167      16.064  39.771  24.122  1.00  8.920          C  
ATOM   2448  OG  SER A 167      15.484  39.975  25.386  1.00  8.920          O  
ATOM   2449  H   SER A 167      16.303  38.174  21.548  1.00  7.300          H  
ATOM   2450  HA  SER A 167      16.140  37.673  24.462  1.00  7.790          H  
ATOM   2451 1HB  SER A 167      17.132  39.976  24.166  1.00 10.710          H  
ATOM   2452 2HB  SER A 167      15.624  40.458  23.399  1.00 10.710          H  
ATOM   2453  HG  SER A 167      15.664  40.897  25.613  1.00 10.710          H  
ATOM   2454  N   GLY A 168      13.531  38.657  24.318  1.00  6.840          N  
ATOM   2455  CA  GLY A 168      12.093  38.512  24.183  1.00  7.290          C  
ATOM   2456  C   GLY A 168      11.677  39.148  22.870  1.00  7.070          C  
ATOM   2457  O   GLY A 168      12.021  40.298  22.591  1.00  7.220          O  
ATOM   2458  H   GLY A 168      13.940  39.184  25.080  1.00  8.210          H  
ATOM   2459 1HA  GLY A 168      11.820  37.457  24.198  1.00  8.750          H  
ATOM   2460 2HA  GLY A 168      11.589  39.001  25.016  1.00  8.750          H  
ATOM   2461  N   SER A 169      10.964  38.380  22.054  1.00  6.980          N  
ATOM   2462  CA  SER A 169      10.500  38.806  20.736  1.00  7.110          C  
ATOM   2463  C   SER A 169      11.609  39.439  19.880  1.00  6.550          C  
ATOM   2464  O   SER A 169      11.349  40.362  19.103  1.00  6.950          O  
ATOM   2465  CB  SER A 169       9.340  39.775  20.881  1.00  9.900          C  
ATOM   2466  OG  SER A 169       8.250  39.170  21.537  1.00  9.900          O  
ATOM   2467  H   SER A 169      10.727  37.451  22.363  1.00  8.380          H  
ATOM   2468  HA  SER A 169      10.137  37.924  20.209  1.00  8.530          H  
ATOM   2469 1HB  SER A 169       9.665  40.653  21.440  1.00 11.880          H  
ATOM   2470 2HB  SER A 169       9.028  40.116  19.896  1.00 11.880          H  
ATOM   2471  HG  SER A 169       7.570  39.845  21.589  1.00 11.880          H  
ATOM   2472  N   ASN A 170      12.831  38.906  19.967  1.00  5.880          N  
ATOM   2473  CA  ASN A 170      13.950  39.417  19.192  1.00  5.520          C  
ATOM   2474  C   ASN A 170      14.925  38.279  18.937  1.00  5.310          C  
ATOM   2475  O   ASN A 170      15.770  37.968  19.778  1.00  5.260          O  
ATOM   2476  CB  ASN A 170      14.613  40.561  19.940  1.00  7.870          C  
ATOM   2477  CG  ASN A 170      15.676  41.257  19.150  1.00  7.870          C  
ATOM   2478  OD1 ASN A 170      15.852  40.994  17.954  1.00  7.870          O  
ATOM   2479  ND2 ASN A 170      16.385  42.163  19.789  1.00  7.870          N  
ATOM   2480  H   ASN A 170      13.015  38.145  20.626  1.00  7.060          H  
ATOM   2481  HA  ASN A 170      13.587  39.770  18.226  1.00  6.620          H  
ATOM   2482 1HB  ASN A 170      13.852  41.288  20.229  1.00  9.450          H  
ATOM   2483 2HB  ASN A 170      15.052  40.179  20.859  1.00  9.450          H  
ATOM   2484 1HD2 ASN A 170      17.107  42.664  19.308  1.00  9.450          H  
ATOM   2485 2HD2 ASN A 170      16.203  42.354  20.752  1.00  9.450          H  
ATOM   2486  N   THR A 171      14.790  37.622  17.791  1.00  5.410          N  
ATOM   2487  CA  THR A 171      15.559  36.417  17.533  1.00  5.430          C  
ATOM   2488  C   THR A 171      16.324  36.457  16.226  1.00  4.990          C  
ATOM   2489  O   THR A 171      16.118  37.343  15.397  1.00  4.930          O  
ATOM   2490  CB  THR A 171      14.615  35.205  17.520  1.00  7.590          C  
ATOM   2491  OG1 THR A 171      13.696  35.351  16.431  1.00  7.590          O  
ATOM   2492  CG2 THR A 171      13.835  35.126  18.829  1.00  7.590          C  
ATOM   2493  H   THR A 171      14.112  37.923  17.102  1.00  6.490          H  
ATOM   2494  HA  THR A 171      16.285  36.294  18.331  1.00  6.520          H  
ATOM   2495  HB  THR A 171      15.190  34.296  17.384  1.00  9.110          H  
ATOM   2496  HG1 THR A 171      13.246  34.500  16.247  1.00  9.110          H  
ATOM   2497 1HG2 THR A 171      13.170  34.265  18.801  1.00  9.110          H  
ATOM   2498 2HG2 THR A 171      14.529  35.021  19.662  1.00  9.110          H  
ATOM   2499 3HG2 THR A 171      13.243  36.023  18.968  1.00  9.110          H  
ATOM   2500  N   VAL A 172      17.227  35.489  16.060  1.00  4.810          N  
ATOM   2501  CA  VAL A 172      17.991  35.355  14.831  1.00  4.450          C  
ATOM   2502  C   VAL A 172      17.652  34.081  14.039  1.00  4.150          C  
ATOM   2503  O   VAL A 172      17.322  34.208  12.854  1.00  4.070          O  
ATOM   2504  CB  VAL A 172      19.507  35.486  15.079  1.00  6.370          C  
ATOM   2505  CG1 VAL A 172      20.257  35.269  13.771  1.00  6.370          C  
ATOM   2506  CG2 VAL A 172      19.789  36.856  15.655  1.00  6.370          C  
ATOM   2507  H   VAL A 172      17.336  34.829  16.811  1.00  5.770          H  
ATOM   2508  HA  VAL A 172      17.727  36.200  14.192  1.00  5.340          H  
ATOM   2509  HB  VAL A 172      19.840  34.760  15.760  1.00  7.650          H  
ATOM   2510 1HG1 VAL A 172      21.327  35.366  13.944  1.00  7.650          H  
ATOM   2511 2HG1 VAL A 172      20.051  34.277  13.376  1.00  7.650          H  
ATOM   2512 3HG1 VAL A 172      19.938  36.016  13.044  1.00  7.650          H  
ATOM   2513 1HG2 VAL A 172      20.857  36.968  15.836  1.00  7.650          H  
ATOM   2514 2HG2 VAL A 172      19.456  37.619  14.951  1.00  7.650          H  
ATOM   2515 3HG2 VAL A 172      19.254  36.980  16.592  1.00  7.650          H  
ATOM   2516  N   PRO A 173      17.691  32.844  14.627  1.00  4.090          N  
ATOM   2517  CA  PRO A 173      17.437  31.603  13.914  1.00  3.900          C  
ATOM   2518  C   PRO A 173      16.145  31.715  13.111  1.00  4.070          C  
ATOM   2519  O   PRO A 173      16.041  31.233  11.992  1.00  3.880          O  
ATOM   2520  CB  PRO A 173      17.297  30.580  15.042  1.00  5.850          C  
ATOM   2521  CG  PRO A 173      18.138  31.116  16.156  1.00  5.850          C  
ATOM   2522  CD  PRO A 173      17.916  32.627  16.098  1.00  5.850          C  
ATOM   2523  HA  PRO A 173      18.303  31.364  13.281  1.00  4.680          H  
ATOM   2524 1HB  PRO A 173      16.237  30.462  15.318  1.00  7.020          H  
ATOM   2525 2HB  PRO A 173      17.654  29.605  14.687  1.00  7.020          H  
ATOM   2526 1HG  PRO A 173      17.812  30.682  17.115  1.00  7.020          H  
ATOM   2527 2HG  PRO A 173      19.177  30.801  16.019  1.00  7.020          H  
ATOM   2528 1HD  PRO A 173      17.021  32.866  16.674  1.00  7.020          H  
ATOM   2529 2HD  PRO A 173      18.797  33.105  16.482  1.00  7.020          H  
ATOM   2530  N   SER A 174      15.168  32.448  13.640  1.00  4.480          N  
ATOM   2531  CA  SER A 174      13.890  32.621  12.983  1.00  4.750          C  
ATOM   2532  C   SER A 174      14.019  33.054  11.511  1.00  4.660          C  
ATOM   2533  O   SER A 174      13.259  32.587  10.646  1.00  4.720          O  
ATOM   2534  CB  SER A 174      13.082  33.640  13.751  1.00  6.540          C  
ATOM   2535  OG  SER A 174      12.872  33.212  15.089  1.00  6.540          O  
ATOM   2536  H   SER A 174      15.255  32.839  14.567  1.00  5.380          H  
ATOM   2537  HA  SER A 174      13.371  31.671  13.023  1.00  5.700          H  
ATOM   2538 1HB  SER A 174      13.605  34.601  13.746  1.00  7.850          H  
ATOM   2539 2HB  SER A 174      12.123  33.783  13.257  1.00  7.850          H  
ATOM   2540  HG  SER A 174      12.481  32.294  15.065  1.00  7.850          H  
ATOM   2541  N   THR A 175      14.969  33.959  11.208  1.00  4.560          N  
ATOM   2542  CA  THR A 175      15.066  34.433   9.835  1.00  4.590          C  
ATOM   2543  C   THR A 175      15.978  33.502   9.066  1.00  4.220          C  
ATOM   2544  O   THR A 175      15.854  33.378   7.844  1.00  4.300          O  
ATOM   2545  CB  THR A 175      15.579  35.888   9.754  1.00  6.410          C  
ATOM   2546  OG1 THR A 175      16.920  35.977  10.256  1.00  6.410          O  
ATOM   2547  CG2 THR A 175      14.679  36.767  10.611  1.00  6.410          C  
ATOM   2548  H   THR A 175      15.633  34.295  11.911  1.00  5.470          H  
ATOM   2549  HA  THR A 175      14.079  34.400   9.379  1.00  5.510          H  
ATOM   2550  HB  THR A 175      15.556  36.232   8.721  1.00  7.700          H  
ATOM   2551  HG1 THR A 175      17.532  35.632   9.598  1.00  7.700          H  
ATOM   2552 1HG2 THR A 175      15.027  37.798  10.563  1.00  7.700          H  
ATOM   2553 2HG2 THR A 175      13.658  36.709  10.239  1.00  7.700          H  
ATOM   2554 3HG2 THR A 175      14.706  36.428  11.647  1.00  7.700          H  
ATOM   2555  N   GLN A 176      16.847  32.793   9.794  1.00  3.880          N  
ATOM   2556  CA  GLN A 176      17.722  31.809   9.174  1.00  3.590          C  
ATOM   2557  C   GLN A 176      16.846  30.663   8.620  1.00  3.680          C  
ATOM   2558  O   GLN A 176      17.102  30.134   7.527  1.00  3.670          O  
ATOM   2559  CB  GLN A 176      18.799  31.362  10.172  1.00  5.140          C  
ATOM   2560  CG  GLN A 176      19.857  32.504  10.468  1.00  5.140          C  
ATOM   2561  CD  GLN A 176      21.034  32.092  11.363  1.00  5.140          C  
ATOM   2562  OE1 GLN A 176      21.043  30.981  11.888  1.00  5.140          O  
ATOM   2563  NE2 GLN A 176      22.038  32.965  11.499  1.00  5.140          N  
ATOM   2564  H   GLN A 176      16.925  32.998  10.799  1.00  4.660          H  
ATOM   2565  HA  GLN A 176      18.228  32.278   8.329  1.00  4.310          H  
ATOM   2566 1HB  GLN A 176      18.320  31.147  11.093  1.00  6.170          H  
ATOM   2567 2HB  GLN A 176      19.245  30.444   9.879  1.00  6.170          H  
ATOM   2568 1HG  GLN A 176      20.258  32.853   9.520  1.00  6.170          H  
ATOM   2569 2HG  GLN A 176      19.332  33.322  10.967  1.00  6.170          H  
ATOM   2570 1HE2 GLN A 176      22.881  32.727  12.069  1.00  6.170          H  
ATOM   2571 2HE2 GLN A 176      21.996  33.855  11.038  1.00  6.170          H  
ATOM   2572  N   VAL A 177      15.767  30.344   9.355  1.00  3.880          N  
ATOM   2573  CA  VAL A 177      14.791  29.337   8.946  1.00  4.040          C  
ATOM   2574  C   VAL A 177      14.004  29.850   7.753  1.00  4.300          C  
ATOM   2575  O   VAL A 177      13.834  29.139   6.771  1.00  4.400          O  
ATOM   2576  CB  VAL A 177      13.839  28.920  10.087  1.00  5.590          C  
ATOM   2577  CG1 VAL A 177      12.763  27.957   9.528  1.00  5.590          C  
ATOM   2578  CG2 VAL A 177      14.639  28.241  11.216  1.00  5.590          C  
ATOM   2579  H   VAL A 177      15.684  30.810  10.260  1.00  4.660          H  
ATOM   2580  HA  VAL A 177      15.293  28.453   8.608  1.00  4.850          H  
ATOM   2581  HB  VAL A 177      13.334  29.805  10.479  1.00  6.710          H  
ATOM   2582 1HG1 VAL A 177      12.090  27.655  10.317  1.00  6.710          H  
ATOM   2583 2HG1 VAL A 177      12.193  28.433   8.741  1.00  6.710          H  
ATOM   2584 3HG1 VAL A 177      13.230  27.079   9.124  1.00  6.710          H  
ATOM   2585 1HG2 VAL A 177      13.983  27.942  12.012  1.00  6.710          H  
ATOM   2586 2HG2 VAL A 177      15.126  27.381  10.842  1.00  6.710          H  
ATOM   2587 3HG2 VAL A 177      15.387  28.919  11.604  1.00  6.710          H  
ATOM   2588  N   ALA A 178      13.539  31.096   7.785  1.00  4.470          N  
ATOM   2589  CA  ALA A 178      12.797  31.598   6.629  1.00  4.770          C  
ATOM   2590  C   ALA A 178      13.644  31.493   5.336  1.00  4.800          C  
ATOM   2591  O   ALA A 178      13.135  31.090   4.276  1.00  4.980          O  
ATOM   2592  CB  ALA A 178      12.394  33.041   6.870  1.00  6.560          C  
ATOM   2593  H   ALA A 178      13.646  31.655   8.634  1.00  5.360          H  
ATOM   2594  HA  ALA A 178      11.905  30.990   6.507  1.00  5.720          H  
ATOM   2595 1HB  ALA A 178      11.824  33.405   6.019  1.00  7.870          H  
ATOM   2596 2HB  ALA A 178      11.787  33.102   7.774  1.00  7.870          H  
ATOM   2597 3HB  ALA A 178      13.290  33.649   6.994  1.00  7.870          H  
ATOM   2598  N   ASP A 179      14.953  31.761   5.442  1.00  4.670          N  
ATOM   2599  CA  ASP A 179      15.883  31.668   4.314  1.00  4.790          C  
ATOM   2600  C   ASP A 179      16.045  30.268   3.746  1.00  4.810          C  
ATOM   2601  O   ASP A 179      16.526  30.107   2.624  1.00  5.050          O  
ATOM   2602  CB  ASP A 179      17.252  32.270   4.624  1.00  6.660          C  
ATOM   2603  CG  ASP A 179      17.295  33.837   4.574  1.00  6.660          C  
ATOM   2604  OD1 ASP A 179      16.353  34.465   4.091  1.00  6.660          O  
ATOM   2605  OD2 ASP A 179      18.296  34.380   4.980  1.00  6.660          O  
ATOM   2606  H   ASP A 179      15.306  32.127   6.334  1.00  5.600          H  
ATOM   2607  HA  ASP A 179      15.491  32.265   3.516  1.00  5.750          H  
ATOM   2608 1HB  ASP A 179      17.550  31.957   5.627  1.00  7.990          H  
ATOM   2609 2HB  ASP A 179      17.970  31.866   3.947  1.00  7.990          H  
ATOM   2610  N   ALA A 180      15.600  29.248   4.474  1.00  4.620          N  
ATOM   2611  CA  ALA A 180      15.707  27.859   4.064  1.00  4.690          C  
ATOM   2612  C   ALA A 180      14.917  27.600   2.786  1.00  4.480          C  
ATOM   2613  O   ALA A 180      15.103  26.575   2.140  1.00  4.380          O  
ATOM   2614  CB  ALA A 180      15.265  26.953   5.173  1.00  6.540          C  
ATOM   2615  H   ALA A 180      15.125  29.430   5.362  1.00  5.540          H  
ATOM   2616  HA  ALA A 180      16.754  27.657   3.849  1.00  5.630          H  
ATOM   2617 1HB  ALA A 180      15.412  25.934   4.869  1.00  7.850          H  
ATOM   2618 2HB  ALA A 180      15.863  27.167   6.036  1.00  7.850          H  
ATOM   2619 3HB  ALA A 180      14.219  27.133   5.399  1.00  7.850          H  
ATOM   2620  N   ARG A 181      14.035  28.538   2.394  1.00  4.500          N  
ATOM   2621  CA  ARG A 181      13.256  28.417   1.163  1.00  4.380          C  
ATOM   2622  C   ARG A 181      14.198  28.256  -0.054  1.00  4.320          C  
ATOM   2623  O   ARG A 181      13.768  27.808  -1.117  1.00  4.310          O  
ATOM   2624  CB  ARG A 181      12.354  29.637   0.970  1.00  6.180          C  
ATOM   2625  CG  ARG A 181      13.081  30.930   0.637  1.00  6.180          C  
ATOM   2626  CD  ARG A 181      12.209  32.140   0.667  1.00  6.180          C  
ATOM   2627  NE  ARG A 181      12.974  33.343   0.272  1.00  6.180          N  
ATOM   2628  CZ  ARG A 181      13.763  34.081   1.101  1.00  6.180          C  
ATOM   2629  NH1 ARG A 181      13.870  33.762   2.367  1.00  6.180          N  
ATOM   2630  NH2 ARG A 181      14.439  35.118   0.629  1.00  6.180          N  
ATOM   2631  H   ARG A 181      13.896  29.362   2.991  1.00  5.400          H  
ATOM   2632  HA  ARG A 181      12.626  27.535   1.235  1.00  5.260          H  
ATOM   2633 1HB  ARG A 181      11.643  29.440   0.170  1.00  7.420          H  
ATOM   2634 2HB  ARG A 181      11.786  29.810   1.883  1.00  7.420          H  
ATOM   2635 1HG  ARG A 181      13.933  31.072   1.306  1.00  7.420          H  
ATOM   2636 2HG  ARG A 181      13.421  30.850  -0.380  1.00  7.420          H  
ATOM   2637 1HD  ARG A 181      11.390  32.010  -0.038  1.00  7.420          H  
ATOM   2638 2HD  ARG A 181      11.805  32.286   1.669  1.00  7.420          H  
ATOM   2639  HE  ARG A 181      12.924  33.625  -0.699  1.00  7.420          H  
ATOM   2640 1HH1 ARG A 181      13.361  32.963   2.738  1.00  7.420          H  
ATOM   2641 2HH1 ARG A 181      14.517  34.279   2.997  1.00  7.420          H  
ATOM   2642 1HH2 ARG A 181      14.370  35.370  -0.346  1.00  7.420          H  
ATOM   2643 2HH2 ARG A 181      15.027  35.664   1.253  1.00  7.420          H  
ATOM   2644  N   ILE A 182      15.465  28.673   0.091  1.00  4.470          N  
ATOM   2645  CA  ILE A 182      16.481  28.520  -0.942  1.00  4.550          C  
ATOM   2646  C   ILE A 182      17.396  27.378  -0.472  1.00  4.330          C  
ATOM   2647  O   ILE A 182      18.020  27.471   0.587  1.00  4.500          O  
ATOM   2648  CB  ILE A 182      17.274  29.823  -1.151  1.00  6.340          C  
ATOM   2649  CG1 ILE A 182      16.320  30.940  -1.599  1.00  6.340          C  
ATOM   2650  CG2 ILE A 182      18.411  29.611  -2.125  1.00  6.340          C  
ATOM   2651  CD1 ILE A 182      16.903  32.336  -1.634  1.00  6.340          C  
ATOM   2652  H   ILE A 182      15.751  29.066   0.996  1.00  5.360          H  
ATOM   2653  HA  ILE A 182      16.006  28.231  -1.874  1.00  5.460          H  
ATOM   2654  HB  ILE A 182      17.665  30.114  -0.207  1.00  7.610          H  
ATOM   2655 1HG1 ILE A 182      15.946  30.696  -2.575  1.00  7.610          H  
ATOM   2656 2HG1 ILE A 182      15.509  30.960  -0.923  1.00  7.610          H  
ATOM   2657 1HG2 ILE A 182      18.984  30.520  -2.232  1.00  7.610          H  
ATOM   2658 2HG2 ILE A 182      19.060  28.834  -1.743  1.00  7.610          H  
ATOM   2659 3HG2 ILE A 182      18.014  29.314  -3.081  1.00  7.610          H  
ATOM   2660 1HD1 ILE A 182      16.129  33.036  -1.945  1.00  7.610          H  
ATOM   2661 2HD1 ILE A 182      17.252  32.609  -0.640  1.00  7.610          H  
ATOM   2662 3HD1 ILE A 182      17.729  32.391  -2.333  1.00  7.610          H  
ATOM   2663  N   GLU A 183      17.443  26.287  -1.234  1.00  4.140          N  
ATOM   2664  CA  GLU A 183      18.180  25.096  -0.780  1.00  4.050          C  
ATOM   2665  C   GLU A 183      18.536  24.127  -1.885  1.00  3.770          C  
ATOM   2666  O   GLU A 183      17.899  24.126  -2.926  1.00  3.760          O  
ATOM   2667  CB  GLU A 183      17.338  24.287   0.224  1.00  5.710          C  
ATOM   2668  CG  GLU A 183      16.062  23.656  -0.392  1.00  5.710          C  
ATOM   2669  CD  GLU A 183      15.223  22.872   0.574  1.00  5.710          C  
ATOM   2670  OE1 GLU A 183      15.759  22.092   1.318  1.00  5.710          O  
ATOM   2671  OE2 GLU A 183      14.020  23.035   0.548  1.00  5.710          O  
ATOM   2672  H   GLU A 183      16.965  26.327  -2.138  1.00  4.970          H  
ATOM   2673  HA  GLU A 183      19.106  25.426  -0.304  1.00  4.860          H  
ATOM   2674 1HB  GLU A 183      17.942  23.484   0.645  1.00  6.850          H  
ATOM   2675 2HB  GLU A 183      17.024  24.935   1.043  1.00  6.850          H  
ATOM   2676 1HG  GLU A 183      15.454  24.452  -0.822  1.00  6.850          H  
ATOM   2677 2HG  GLU A 183      16.348  22.989  -1.194  1.00  6.850          H  
ATOM   2678  N   TYR A 184      19.494  23.241  -1.627  1.00  3.830          N  
ATOM   2679  CA  TYR A 184      19.777  22.132  -2.532  1.00  3.910          C  
ATOM   2680  C   TYR A 184      19.442  20.759  -1.926  1.00  3.820          C  
ATOM   2681  O   TYR A 184      19.789  20.473  -0.774  1.00  3.810          O  
ATOM   2682  CB  TYR A 184      21.237  22.143  -2.947  1.00  5.440          C  
ATOM   2683  CG  TYR A 184      21.585  20.963  -3.719  1.00  5.440          C  
ATOM   2684  CD1 TYR A 184      21.169  20.865  -5.023  1.00  5.440          C  
ATOM   2685  CD2 TYR A 184      22.297  19.945  -3.122  1.00  5.440          C  
ATOM   2686  CE1 TYR A 184      21.434  19.743  -5.730  1.00  5.440          C  
ATOM   2687  CE2 TYR A 184      22.571  18.828  -3.825  1.00  5.440          C  
ATOM   2688  CZ  TYR A 184      22.135  18.709  -5.128  1.00  5.440          C  
ATOM   2689  OH  TYR A 184      22.379  17.554  -5.835  1.00  5.440          O  
ATOM   2690  H   TYR A 184      20.059  23.328  -0.780  1.00  4.600          H  
ATOM   2691  HA  TYR A 184      19.164  22.253  -3.423  1.00  4.690          H  
ATOM   2692 1HB  TYR A 184      21.428  22.993  -3.527  1.00  6.530          H  
ATOM   2693 2HB  TYR A 184      21.874  22.183  -2.087  1.00  6.530          H  
ATOM   2694  HD1 TYR A 184      20.602  21.673  -5.482  1.00  6.530          H  
ATOM   2695  HD2 TYR A 184      22.620  20.029  -2.083  1.00  6.530          H  
ATOM   2696  HE1 TYR A 184      21.078  19.654  -6.758  1.00  6.530          H  
ATOM   2697  HE2 TYR A 184      23.114  18.020  -3.354  1.00  6.530          H  
ATOM   2698  HH  TYR A 184      21.905  17.585  -6.673  1.00  6.530          H  
ATOM   2699  N   VAL A 185      18.809  19.875  -2.716  1.00  3.950          N  
ATOM   2700  CA  VAL A 185      18.539  18.527  -2.223  1.00  4.010          C  
ATOM   2701  C   VAL A 185      19.451  17.547  -2.947  1.00  3.550          C  
ATOM   2702  O   VAL A 185      19.488  17.504  -4.176  1.00  3.510          O  
ATOM   2703  CB  VAL A 185      17.055  18.149  -2.429  1.00  5.590          C  
ATOM   2704  CG1 VAL A 185      16.672  18.086  -3.914  1.00  5.590          C  
ATOM   2705  CG2 VAL A 185      16.738  16.813  -1.730  1.00  5.590          C  
ATOM   2706  H   VAL A 185      18.512  20.146  -3.644  1.00  4.740          H  
ATOM   2707  HA  VAL A 185      18.759  18.484  -1.155  1.00  4.810          H  
ATOM   2708  HB  VAL A 185      16.478  18.943  -2.006  1.00  6.710          H  
ATOM   2709 1HG1 VAL A 185      15.603  17.880  -3.994  1.00  6.710          H  
ATOM   2710 2HG1 VAL A 185      16.903  19.025  -4.389  1.00  6.710          H  
ATOM   2711 3HG1 VAL A 185      17.202  17.298  -4.424  1.00  6.710          H  
ATOM   2712 1HG2 VAL A 185      15.680  16.580  -1.848  1.00  6.710          H  
ATOM   2713 2HG2 VAL A 185      17.329  16.013  -2.174  1.00  6.710          H  
ATOM   2714 3HG2 VAL A 185      16.974  16.888  -0.667  1.00  6.710          H  
ATOM   2715  N   GLY A 186      20.171  16.756  -2.172  1.00  3.430          N  
ATOM   2716  CA  GLY A 186      21.154  15.815  -2.687  1.00  3.300          C  
ATOM   2717  C   GLY A 186      22.282  15.790  -1.672  1.00  3.130          C  
ATOM   2718  O   GLY A 186      22.112  16.303  -0.565  1.00  3.180          O  
ATOM   2719  H   GLY A 186      20.054  16.840  -1.171  1.00  4.120          H  
ATOM   2720 1HA  GLY A 186      20.715  14.826  -2.792  1.00  3.960          H  
ATOM   2721 2HA  GLY A 186      21.516  16.129  -3.664  1.00  3.960          H  
ATOM   2722  N   ASN A 187      23.467  15.289  -2.031  1.00  3.270          N  
ATOM   2723  CA  ASN A 187      24.544  15.161  -1.033  1.00  3.450          C  
ATOM   2724  C   ASN A 187      25.313  16.457  -0.731  1.00  3.440          C  
ATOM   2725  O   ASN A 187      26.539  16.500  -0.820  1.00  3.840          O  
ATOM   2726  CB  ASN A 187      25.557  14.147  -1.526  1.00  4.760          C  
ATOM   2727  CG  ASN A 187      24.987  12.798  -1.752  1.00  4.760          C  
ATOM   2728  OD1 ASN A 187      24.196  12.276  -0.958  1.00  4.760          O  
ATOM   2729  ND2 ASN A 187      25.368  12.206  -2.862  1.00  4.760          N  
ATOM   2730  H   ASN A 187      23.577  14.908  -2.959  1.00  3.920          H  
ATOM   2731  HA  ASN A 187      24.105  14.814  -0.096  1.00  4.140          H  
ATOM   2732 1HB  ASN A 187      26.005  14.496  -2.437  1.00  5.710          H  
ATOM   2733 2HB  ASN A 187      26.358  14.060  -0.792  1.00  5.710          H  
ATOM   2734 1HD2 ASN A 187      25.021  11.295  -3.086  1.00  5.710          H  
ATOM   2735 2HD2 ASN A 187      26.016  12.670  -3.498  1.00  5.710          H  
ATOM   2736  N   GLY A 188      24.576  17.518  -0.414  1.00  3.350          N  
ATOM   2737  CA  GLY A 188      25.111  18.796   0.038  1.00  3.600          C  
ATOM   2738  C   GLY A 188      25.916  19.549  -1.006  1.00  3.460          C  
ATOM   2739  O   GLY A 188      26.612  20.497  -0.673  1.00  3.510          O  
ATOM   2740  H   GLY A 188      23.573  17.354  -0.386  1.00  4.020          H  
ATOM   2741 1HA  GLY A 188      24.271  19.413   0.349  1.00  4.320          H  
ATOM   2742 2HA  GLY A 188      25.718  18.647   0.923  1.00  4.320          H  
ATOM   2743  N   TYR A 189      25.807  19.189  -2.268  1.00  3.650          N  
ATOM   2744  CA  TYR A 189      26.651  19.786  -3.293  1.00  3.960          C  
ATOM   2745  C   TYR A 189      26.698  21.325  -3.280  1.00  3.920          C  
ATOM   2746  O   TYR A 189      27.752  21.916  -2.995  1.00  4.000          O  
ATOM   2747  CB  TYR A 189      26.175  19.237  -4.630  1.00  5.420          C  
ATOM   2748  CG  TYR A 189      26.537  17.773  -4.806  1.00  5.420          C  
ATOM   2749  CD1 TYR A 189      25.537  16.846  -4.915  1.00  5.420          C  
ATOM   2750  CD2 TYR A 189      27.861  17.353  -4.819  1.00  5.420          C  
ATOM   2751  CE1 TYR A 189      25.814  15.517  -5.038  1.00  5.420          C  
ATOM   2752  CE2 TYR A 189      28.148  16.001  -4.928  1.00  5.420          C  
ATOM   2753  CZ  TYR A 189      27.121  15.084  -5.038  1.00  5.420          C  
ATOM   2754  OH  TYR A 189      27.383  13.729  -5.129  1.00  5.420          O  
ATOM   2755  H   TYR A 189      25.190  18.422  -2.495  1.00  4.380          H  
ATOM   2756  HA  TYR A 189      27.671  19.440  -3.118  1.00  4.750          H  
ATOM   2757 1HB  TYR A 189      25.109  19.322  -4.684  1.00  6.500          H  
ATOM   2758 2HB  TYR A 189      26.538  19.783  -5.421  1.00  6.500          H  
ATOM   2759  HD1 TYR A 189      24.522  17.158  -4.900  1.00  6.500          H  
ATOM   2760  HD2 TYR A 189      28.677  18.073  -4.726  1.00  6.500          H  
ATOM   2761  HE1 TYR A 189      25.001  14.798  -5.120  1.00  6.500          H  
ATOM   2762  HE2 TYR A 189      29.184  15.662  -4.926  1.00  6.500          H  
ATOM   2763  HH  TYR A 189      28.333  13.582  -5.076  1.00  6.500          H  
ATOM   2764  N   ILE A 190      25.565  21.972  -3.518  1.00  4.070          N  
ATOM   2765  CA  ILE A 190      25.519  23.431  -3.458  1.00  4.310          C  
ATOM   2766  C   ILE A 190      25.533  23.896  -2.033  1.00  4.670          C  
ATOM   2767  O   ILE A 190      26.219  24.857  -1.696  1.00  5.050          O  
ATOM   2768  CB  ILE A 190      24.327  24.046  -4.216  1.00  5.940          C  
ATOM   2769  CG1 ILE A 190      24.430  23.753  -5.728  1.00  5.940          C  
ATOM   2770  CG2 ILE A 190      24.204  25.569  -3.941  1.00  5.940          C  
ATOM   2771  CD1 ILE A 190      25.671  24.345  -6.457  1.00  5.940          C  
ATOM   2772  H   ILE A 190      24.739  21.432  -3.739  1.00  4.880          H  
ATOM   2773  HA  ILE A 190      26.426  23.816  -3.905  1.00  5.170          H  
ATOM   2774  HB  ILE A 190      23.451  23.578  -3.880  1.00  7.130          H  
ATOM   2775 1HG1 ILE A 190      24.447  22.674  -5.859  1.00  7.130          H  
ATOM   2776 2HG1 ILE A 190      23.542  24.147  -6.209  1.00  7.130          H  
ATOM   2777 1HG2 ILE A 190      23.345  25.972  -4.463  1.00  7.130          H  
ATOM   2778 2HG2 ILE A 190      24.077  25.758  -2.874  1.00  7.130          H  
ATOM   2779 3HG2 ILE A 190      25.094  26.075  -4.284  1.00  7.130          H  
ATOM   2780 1HD1 ILE A 190      25.634  24.067  -7.482  1.00  7.130          H  
ATOM   2781 2HD1 ILE A 190      25.675  25.429  -6.395  1.00  7.130          H  
ATOM   2782 3HD1 ILE A 190      26.594  23.976  -6.046  1.00  7.130          H  
ATOM   2783  N   ASN A 191      24.768  23.239  -1.179  1.00  4.880          N  
ATOM   2784  CA  ASN A 191      24.679  23.674   0.194  1.00  5.560          C  
ATOM   2785  C   ASN A 191      26.076  23.889   0.794  1.00  5.800          C  
ATOM   2786  O   ASN A 191      26.311  24.931   1.397  1.00  5.880          O  
ATOM   2787  CB  ASN A 191      23.913  22.653   0.988  1.00  7.510          C  
ATOM   2788  CG  ASN A 191      22.446  22.568   0.632  1.00  7.510          C  
ATOM   2789  OD1 ASN A 191      21.791  23.504   0.126  1.00  7.510          O  
ATOM   2790  ND2 ASN A 191      21.922  21.402   0.855  1.00  7.510          N  
ATOM   2791  H   ASN A 191      24.228  22.454  -1.506  1.00  5.860          H  
ATOM   2792  HA  ASN A 191      24.155  24.631   0.226  1.00  6.670          H  
ATOM   2793 1HB  ASN A 191      24.374  21.683   0.868  1.00  9.010          H  
ATOM   2794 2HB  ASN A 191      23.983  22.911   1.999  1.00  9.010          H  
ATOM   2795 1HD2 ASN A 191      20.961  21.199   0.592  1.00  9.010          H  
ATOM   2796 2HD2 ASN A 191      22.475  20.672   1.246  1.00  9.010          H  
ATOM   2797  N   GLU A 192      27.017  22.950   0.575  1.00  6.050          N  
ATOM   2798  CA  GLU A 192      28.376  23.104   1.076  1.00  6.300          C  
ATOM   2799  C   GLU A 192      29.143  24.151   0.280  1.00  6.370          C  
ATOM   2800  O   GLU A 192      29.880  24.944   0.857  1.00  6.690          O  
ATOM   2801  CB  GLU A 192      29.170  21.799   1.070  1.00  8.720          C  
ATOM   2802  CG  GLU A 192      30.541  21.986   1.729  1.00  8.720          C  
ATOM   2803  CD  GLU A 192      31.383  20.782   1.878  1.00  8.720          C  
ATOM   2804  OE1 GLU A 192      31.799  20.235   0.885  1.00  8.720          O  
ATOM   2805  OE2 GLU A 192      31.593  20.368   3.010  1.00  8.720          O  
ATOM   2806  H   GLU A 192      26.777  22.102   0.074  1.00  7.260          H  
ATOM   2807  HA  GLU A 192      28.318  23.447   2.104  1.00  7.560          H  
ATOM   2808 1HB  GLU A 192      28.619  21.036   1.611  1.00 10.460          H  
ATOM   2809 2HB  GLU A 192      29.308  21.452   0.043  1.00 10.460          H  
ATOM   2810 1HG  GLU A 192      31.109  22.698   1.136  1.00 10.460          H  
ATOM   2811 2HG  GLU A 192      30.385  22.432   2.709  1.00 10.460          H  
ATOM   2812  N   ALA A 193      29.010  24.186  -1.049  1.00  6.240          N  
ATOM   2813  CA  ALA A 193      29.764  25.180  -1.795  1.00  6.430          C  
ATOM   2814  C   ALA A 193      29.453  26.588  -1.300  1.00  6.620          C  
ATOM   2815  O   ALA A 193      30.335  27.438  -1.191  1.00  6.950          O  
ATOM   2816  CB  ALA A 193      29.433  25.093  -3.268  1.00  8.930          C  
ATOM   2817  H   ALA A 193      28.428  23.508  -1.557  1.00  7.490          H  
ATOM   2818  HA  ALA A 193      30.827  24.989  -1.640  1.00  7.720          H  
ATOM   2819 1HB  ALA A 193      30.007  25.820  -3.779  1.00 10.710          H  
ATOM   2820 2HB  ALA A 193      29.667  24.102  -3.640  1.00 10.710          H  
ATOM   2821 3HB  ALA A 193      28.374  25.293  -3.413  1.00 10.710          H  
ATOM   2822  N   GLN A 194      28.182  26.827  -0.968  1.00  6.650          N  
ATOM   2823  CA  GLN A 194      27.760  28.137  -0.500  1.00  7.070          C  
ATOM   2824  C   GLN A 194      27.976  28.328   1.011  1.00  7.440          C  
ATOM   2825  O   GLN A 194      28.217  29.452   1.472  1.00  8.060          O  
ATOM   2826  CB  GLN A 194      26.301  28.354  -0.865  1.00  9.730          C  
ATOM   2827  CG  GLN A 194      26.012  28.291  -2.375  1.00  9.730          C  
ATOM   2828  CD  GLN A 194      26.835  29.232  -3.257  1.00  9.730          C  
ATOM   2829  OE1 GLN A 194      27.432  30.215  -2.811  1.00  9.730          O  
ATOM   2830  NE2 GLN A 194      26.851  28.922  -4.543  1.00  9.730          N  
ATOM   2831  H   GLN A 194      27.496  26.080  -1.108  1.00  7.980          H  
ATOM   2832  HA  GLN A 194      28.365  28.884  -1.001  1.00  8.480          H  
ATOM   2833 1HB  GLN A 194      25.700  27.576  -0.387  1.00 11.680          H  
ATOM   2834 2HB  GLN A 194      25.971  29.292  -0.485  1.00 11.680          H  
ATOM   2835 1HG  GLN A 194      26.242  27.284  -2.693  1.00 11.680          H  
ATOM   2836 2HG  GLN A 194      24.954  28.499  -2.543  1.00 11.680          H  
ATOM   2837 1HE2 GLN A 194      27.386  29.481  -5.218  1.00 11.680          H  
ATOM   2838 2HE2 GLN A 194      26.356  28.125  -4.881  1.00 11.680          H  
ATOM   2839  N   ASN A 195      27.916  27.230   1.777  1.00  7.220          N  
ATOM   2840  CA  ASN A 195      28.099  27.209   3.224  1.00  7.740          C  
ATOM   2841  C   ASN A 195      29.175  26.171   3.593  1.00  7.720          C  
ATOM   2842  O   ASN A 195      28.891  25.016   3.953  1.00  7.690          O  
ATOM   2843  CB  ASN A 195      26.803  26.879   3.912  1.00 10.630          C  
ATOM   2844  CG  ASN A 195      25.716  27.867   3.704  1.00 10.630          C  
ATOM   2845  OD1 ASN A 195      25.686  28.929   4.335  1.00 10.630          O  
ATOM   2846  ND2 ASN A 195      24.805  27.542   2.828  1.00 10.630          N  
ATOM   2847  H   ASN A 195      27.650  26.349   1.340  1.00  8.660          H  
ATOM   2848  HA  ASN A 195      28.451  28.185   3.557  1.00  9.290          H  
ATOM   2849 1HB  ASN A 195      26.461  25.906   3.595  1.00 12.750          H  
ATOM   2850 2HB  ASN A 195      26.996  26.817   4.943  1.00 12.750          H  
ATOM   2851 1HD2 ASN A 195      24.041  28.159   2.643  1.00 12.750          H  
ATOM   2852 2HD2 ASN A 195      24.881  26.660   2.341  1.00 12.750          H  
ATOM   2853  N   MET A 196      30.423  26.593   3.480  1.00  7.950          N  
ATOM   2854  CA  MET A 196      31.530  25.665   3.595  1.00  8.130          C  
ATOM   2855  C   MET A 196      31.608  25.010   4.963  1.00  8.400          C  
ATOM   2856  O   MET A 196      31.381  25.644   6.004  1.00  8.510          O  
ATOM   2857  CB  MET A 196      32.827  26.357   3.189  1.00 11.310          C  
ATOM   2858  CG  MET A 196      34.051  25.443   3.080  1.00 11.310          C  
ATOM   2859  SD  MET A 196      33.806  24.059   1.885  1.00 11.310          S  
ATOM   2860  CE  MET A 196      33.627  24.835   0.270  1.00 11.310          C  
ATOM   2861  H   MET A 196      30.589  27.557   3.223  1.00  9.540          H  
ATOM   2862  HA  MET A 196      31.357  24.866   2.873  1.00  9.760          H  
ATOM   2863 1HB  MET A 196      32.683  26.859   2.236  1.00 13.570          H  
ATOM   2864 2HB  MET A 196      33.064  27.125   3.923  1.00 13.570          H  
ATOM   2865 1HG  MET A 196      34.900  26.035   2.744  1.00 13.570          H  
ATOM   2866 2HG  MET A 196      34.303  25.028   4.056  1.00 13.570          H  
ATOM   2867 1HE  MET A 196      33.483  24.066  -0.494  1.00 13.570          H  
ATOM   2868 2HE  MET A 196      32.752  25.496   0.268  1.00 13.570          H  
ATOM   2869 3HE  MET A 196      34.519  25.413   0.035  1.00 13.570          H  
ATOM   2870  N   GLY A 197      31.946  23.723   4.933  1.00  8.760          N  
ATOM   2871  CA  GLY A 197      32.075  22.876   6.100  1.00  9.410          C  
ATOM   2872  C   GLY A 197      30.810  22.062   6.346  1.00 10.080          C  
ATOM   2873  O   GLY A 197      30.808  21.134   7.153  1.00 10.280          O  
ATOM   2874  H   GLY A 197      32.121  23.304   4.025  1.00 10.510          H  
ATOM   2875 1HA  GLY A 197      32.917  22.199   5.953  1.00 11.290          H  
ATOM   2876 2HA  GLY A 197      32.307  23.482   6.971  1.00 11.290          H  
ATOM   2877  N   TRP A 198      29.733  22.320   5.620  1.00 10.620          N  
ATOM   2878  CA  TRP A 198      28.532  21.539   5.888  1.00 11.470          C  
ATOM   2879  C   TRP A 198      28.653  20.017   5.755  1.00 11.780          C  
ATOM   2880  O   TRP A 198      27.874  19.309   6.374  1.00 12.390          O  
ATOM   2881  CB  TRP A 198      27.360  22.050   5.080  1.00 15.720          C  
ATOM   2882  CG  TRP A 198      26.764  23.284   5.680  1.00 15.720          C  
ATOM   2883  CD1 TRP A 198      27.323  24.125   6.600  1.00 15.720          C  
ATOM   2884  CD2 TRP A 198      25.472  23.804   5.417  1.00 15.720          C  
ATOM   2885  NE1 TRP A 198      26.465  25.112   6.909  1.00 15.720          N  
ATOM   2886  CE2 TRP A 198      25.330  24.950   6.185  1.00 15.720          C  
ATOM   2887  CE3 TRP A 198      24.447  23.404   4.608  1.00 15.720          C  
ATOM   2888  CZ2 TRP A 198      24.203  25.711   6.134  1.00 15.720          C  
ATOM   2889  CZ3 TRP A 198      23.311  24.169   4.556  1.00 15.720          C  
ATOM   2890  CH2 TRP A 198      23.214  25.295   5.299  1.00 15.720          C  
ATOM   2891  H   TRP A 198      29.710  23.109   4.959  1.00 12.740          H  
ATOM   2892  HA  TRP A 198      28.267  21.720   6.928  1.00 13.760          H  
ATOM   2893 1HB  TRP A 198      27.701  22.303   4.081  1.00 18.860          H  
ATOM   2894 2HB  TRP A 198      26.605  21.284   4.978  1.00 18.860          H  
ATOM   2895  HD1 TRP A 198      28.302  24.031   7.018  1.00 18.860          H  
ATOM   2896  HE1 TRP A 198      26.658  25.860   7.570  1.00 18.860          H  
ATOM   2897  HE3 TRP A 198      24.547  22.504   4.021  1.00 18.860          H  
ATOM   2898  HZ2 TRP A 198      24.079  26.615   6.716  1.00 18.860          H  
ATOM   2899  HZ3 TRP A 198      22.498  23.852   3.903  1.00 18.860          H  
ATOM   2900  HH2 TRP A 198      22.334  25.880   5.240  1.00 18.860          H  
ATOM   2901  N   LEU A 199      29.594  19.460   4.991  1.00 11.540          N  
ATOM   2902  CA  LEU A 199      29.649  17.997   4.985  1.00 12.020          C  
ATOM   2903  C   LEU A 199      30.578  17.458   6.096  1.00 12.510          C  
ATOM   2904  O   LEU A 199      30.776  16.246   6.210  1.00 13.050          O  
ATOM   2905  CB  LEU A 199      30.057  17.471   3.601  1.00 16.640          C  
ATOM   2906  CG  LEU A 199      29.054  17.753   2.421  1.00 16.640          C  
ATOM   2907  CD1 LEU A 199      29.679  17.317   1.112  1.00 16.640          C  
ATOM   2908  CD2 LEU A 199      27.744  16.978   2.628  1.00 16.640          C  
ATOM   2909  H   LEU A 199      30.262  19.995   4.415  1.00 13.850          H  
ATOM   2910  HA  LEU A 199      28.658  17.615   5.205  1.00 14.420          H  
ATOM   2911 1HB  LEU A 199      31.008  17.935   3.333  1.00 19.960          H  
ATOM   2912 2HB  LEU A 199      30.207  16.396   3.667  1.00 19.960          H  
ATOM   2913  HG  LEU A 199      28.849  18.817   2.364  1.00 19.960          H  
ATOM   2914 1HD1 LEU A 199      28.983  17.524   0.291  1.00 19.960          H  
ATOM   2915 2HD1 LEU A 199      30.605  17.877   0.949  1.00 19.960          H  
ATOM   2916 3HD1 LEU A 199      29.895  16.253   1.142  1.00 19.960          H  
ATOM   2917 1HD2 LEU A 199      27.088  17.168   1.799  1.00 19.960          H  
ATOM   2918 2HD2 LEU A 199      27.955  15.911   2.672  1.00 19.960          H  
ATOM   2919 3HD2 LEU A 199      27.253  17.285   3.544  1.00 19.960          H  
ATOM   2920  N   GLN A 200      31.174  18.366   6.887  1.00 12.480          N  
ATOM   2921  CA  GLN A 200      32.079  18.031   7.993  1.00 13.110          C  
ATOM   2922  C   GLN A 200      31.549  18.440   9.388  1.00 13.850          C  
ATOM   2923  O   GLN A 200      31.908  17.823  10.394  1.00 14.210          O  
ATOM   2924  CB  GLN A 200      33.442  18.687   7.760  1.00 18.100          C  
ATOM   2925  CG  GLN A 200      34.131  18.238   6.482  1.00 18.100          C  
ATOM   2926  CD  GLN A 200      34.459  16.766   6.505  1.00 18.100          C  
ATOM   2927  OE1 GLN A 200      35.111  16.281   7.432  1.00 18.100          O  
ATOM   2928  NE2 GLN A 200      34.003  16.044   5.496  1.00 18.100          N  
ATOM   2929  H   GLN A 200      30.964  19.347   6.734  1.00 14.980          H  
ATOM   2930  HA  GLN A 200      32.210  16.950   8.006  1.00 15.730          H  
ATOM   2931 1HB  GLN A 200      33.313  19.770   7.712  1.00 21.720          H  
ATOM   2932 2HB  GLN A 200      34.099  18.469   8.600  1.00 21.720          H  
ATOM   2933 1HG  GLN A 200      33.468  18.426   5.638  1.00 21.720          H  
ATOM   2934 2HG  GLN A 200      35.056  18.796   6.362  1.00 21.720          H  
ATOM   2935 1HE2 GLN A 200      34.179  15.061   5.463  1.00 21.720          H  
ATOM   2936 2HE2 GLN A 200      33.471  16.476   4.765  1.00 21.720          H  
ATOM   2937  N   ARG A 201      30.728  19.496   9.436  1.00 14.180          N  
ATOM   2938  CA  ARG A 201      30.191  20.096  10.665  1.00 14.860          C  
ATOM   2939  C   ARG A 201      29.118  19.242  11.345  1.00 15.450          C  
ATOM   2940  O   ARG A 201      28.533  18.337  10.745  1.00 15.820          O  
ATOM   2941  CB  ARG A 201      29.610  21.482  10.377  1.00 20.530          C  
ATOM   2942  CG  ARG A 201      30.634  22.574   9.978  1.00 20.530          C  
ATOM   2943  CD  ARG A 201      29.949  23.864   9.626  1.00 20.530          C  
ATOM   2944  NE  ARG A 201      30.847  24.845   8.967  1.00 20.530          N  
ATOM   2945  CZ  ARG A 201      31.672  25.709   9.567  1.00 20.530          C  
ATOM   2946  NH1 ARG A 201      31.795  25.774  10.884  1.00 20.530          N  
ATOM   2947  NH2 ARG A 201      32.360  26.499   8.775  1.00 20.530          N  
ATOM   2948  H   ARG A 201      30.514  19.952   8.556  1.00 17.020          H  
ATOM   2949  HA  ARG A 201      31.018  20.216  11.364  1.00 17.830          H  
ATOM   2950 1HB  ARG A 201      28.895  21.396   9.554  1.00 24.640          H  
ATOM   2951 2HB  ARG A 201      29.062  21.838  11.248  1.00 24.640          H  
ATOM   2952 1HG  ARG A 201      31.266  22.770  10.841  1.00 24.640          H  
ATOM   2953 2HG  ARG A 201      31.262  22.256   9.174  1.00 24.640          H  
ATOM   2954 1HD  ARG A 201      29.143  23.640   8.952  1.00 24.640          H  
ATOM   2955 2HD  ARG A 201      29.536  24.322  10.521  1.00 24.640          H  
ATOM   2956  HE  ARG A 201      30.843  24.917   7.927  1.00 24.640          H  
ATOM   2957 1HH1 ARG A 201      31.259  25.161  11.478  1.00 24.640          H  
ATOM   2958 2HH1 ARG A 201      32.430  26.441  11.301  1.00 24.640          H  
ATOM   2959 1HH2 ARG A 201      32.209  26.402   7.753  1.00 24.640          H  
ATOM   2960 2HH2 ARG A 201      33.004  27.179   9.149  1.00 24.640          H  
ATOM   2961  N   PHE A 202      28.862  19.542  12.623  1.00 15.680          N  
ATOM   2962  CA  PHE A 202      27.845  18.828  13.386  1.00 16.360          C  
ATOM   2963  C   PHE A 202      26.538  19.597  13.536  1.00 16.620          C  
ATOM   2964  O   PHE A 202      26.428  20.576  14.280  1.00 17.210          O  
ATOM   2965  CB  PHE A 202      28.375  18.472  14.771  1.00 22.630          C  
ATOM   2966  CG  PHE A 202      29.479  17.459  14.738  1.00 22.630          C  
ATOM   2967  CD1 PHE A 202      30.803  17.850  14.601  1.00 22.630          C  
ATOM   2968  CD2 PHE A 202      29.195  16.104  14.844  1.00 22.630          C  
ATOM   2969  CE1 PHE A 202      31.813  16.913  14.569  1.00 22.630          C  
ATOM   2970  CE2 PHE A 202      30.206  15.165  14.814  1.00 22.630          C  
ATOM   2971  CZ  PHE A 202      31.515  15.571  14.676  1.00 22.630          C  
ATOM   2972  H   PHE A 202      29.383  20.282  13.069  1.00 18.820          H  
ATOM   2973  HA  PHE A 202      27.626  17.897  12.862  1.00 19.630          H  
ATOM   2974 1HB  PHE A 202      28.743  19.369  15.264  1.00 27.160          H  
ATOM   2975 2HB  PHE A 202      27.562  18.075  15.379  1.00 27.160          H  
ATOM   2976  HD1 PHE A 202      31.045  18.907  14.515  1.00 27.160          H  
ATOM   2977  HD2 PHE A 202      28.159  15.783  14.952  1.00 27.160          H  
ATOM   2978  HE1 PHE A 202      32.849  17.234  14.457  1.00 27.160          H  
ATOM   2979  HE2 PHE A 202      29.970  14.104  14.898  1.00 27.160          H  
ATOM   2980  HZ  PHE A 202      32.315  14.833  14.650  1.00 27.160          H  
ATOM   2981  N   PHE A 203      25.515  19.089  12.878  1.00 16.300          N  
ATOM   2982  CA  PHE A 203      24.187  19.686  12.836  1.00 16.670          C  
ATOM   2983  C   PHE A 203      23.415  19.143  14.045  1.00 17.040          C  
ATOM   2984  O   PHE A 203      22.487  18.332  13.917  1.00 17.740          O  
ATOM   2985  CB  PHE A 203      23.520  19.250  11.544  1.00 23.190          C  
ATOM   2986  CG  PHE A 203      24.149  19.704  10.257  1.00 23.190          C  
ATOM   2987  CD1 PHE A 203      25.358  19.165   9.841  1.00 23.190          C  
ATOM   2988  CD2 PHE A 203      23.520  20.581   9.398  1.00 23.190          C  
ATOM   2989  CE1 PHE A 203      25.910  19.512   8.679  1.00 23.190          C  
ATOM   2990  CE2 PHE A 203      24.093  20.903   8.190  1.00 23.190          C  
ATOM   2991  CZ  PHE A 203      25.280  20.380   7.846  1.00 23.190          C  
ATOM   2992  H   PHE A 203      25.684  18.259  12.330  1.00 19.560          H  
ATOM   2993  HA  PHE A 203      24.262  20.773  12.895  1.00 20.000          H  
ATOM   2994 1HB  PHE A 203      23.519  18.202  11.520  1.00 27.830          H  
ATOM   2995 2HB  PHE A 203      22.513  19.579  11.552  1.00 27.830          H  
ATOM   2996  HD1 PHE A 203      25.895  18.448  10.441  1.00 27.830          H  
ATOM   2997  HD2 PHE A 203      22.570  21.007   9.659  1.00 27.830          H  
ATOM   2998  HE1 PHE A 203      26.864  19.068   8.408  1.00 27.830          H  
ATOM   2999  HE2 PHE A 203      23.594  21.568   7.496  1.00 27.830          H  
ATOM   3000  HZ  PHE A 203      25.723  20.631   6.905  1.00 27.830          H  
ATOM   3001  N   LEU A 204      23.872  19.565  15.220  1.00 16.680          N  
ATOM   3002  CA  LEU A 204      23.412  19.062  16.515  1.00 17.110          C  
ATOM   3003  C   LEU A 204      22.062  19.574  17.017  1.00 18.110          C  
ATOM   3004  O   LEU A 204      21.270  18.808  17.566  1.00 18.730          O  
ATOM   3005  CB  LEU A 204      24.482  19.389  17.574  1.00 23.780          C  
ATOM   3006  CG  LEU A 204      24.225  18.916  19.042  1.00 23.780          C  
ATOM   3007  CD1 LEU A 204      24.092  17.389  19.102  1.00 23.780          C  
ATOM   3008  CD2 LEU A 204      25.382  19.393  19.917  1.00 23.780          C  
ATOM   3009  H   LEU A 204      24.656  20.225  15.171  1.00 20.020          H  
ATOM   3010  HA  LEU A 204      23.338  17.983  16.417  1.00 20.530          H  
ATOM   3011 1HB  LEU A 204      25.424  18.950  17.248  1.00 28.540          H  
ATOM   3012 2HB  LEU A 204      24.610  20.469  17.600  1.00 28.540          H  
ATOM   3013  HG  LEU A 204      23.294  19.348  19.412  1.00 28.540          H  
ATOM   3014 1HD1 LEU A 204      23.916  17.084  20.133  1.00 28.540          H  
ATOM   3015 2HD1 LEU A 204      23.254  17.058  18.492  1.00 28.540          H  
ATOM   3016 3HD1 LEU A 204      25.009  16.927  18.740  1.00 28.540          H  
ATOM   3017 1HD2 LEU A 204      25.212  19.082  20.948  1.00 28.540          H  
ATOM   3018 2HD2 LEU A 204      26.317  18.961  19.558  1.00 28.540          H  
ATOM   3019 3HD2 LEU A 204      25.445  20.480  19.873  1.00 28.540          H  
ATOM   3020  N   ASN A 205      21.814  20.870  16.893  1.00 18.350          N  
ATOM   3021  CA  ASN A 205      20.593  21.449  17.449  1.00 19.360          C  
ATOM   3022  C   ASN A 205      20.118  22.617  16.602  1.00 19.900          C  
ATOM   3023  O   ASN A 205      20.645  23.726  16.705  1.00 20.640          O  
ATOM   3024  CB  ASN A 205      20.835  21.884  18.887  1.00 26.700          C  
ATOM   3025  CG  ASN A 205      19.589  22.361  19.591  1.00 26.700          C  
ATOM   3026  OD1 ASN A 205      18.472  22.189  19.089  1.00 26.700          O  
ATOM   3027  ND2 ASN A 205      19.761  22.957  20.749  1.00 26.700          N  
ATOM   3028  H   ASN A 205      22.481  21.456  16.413  1.00 22.020          H  
ATOM   3029  HA  ASN A 205      19.806  20.694  17.431  1.00 23.230          H  
ATOM   3030 1HB  ASN A 205      21.251  21.046  19.448  1.00 32.040          H  
ATOM   3031 2HB  ASN A 205      21.575  22.683  18.903  1.00 32.040          H  
ATOM   3032 1HD2 ASN A 205      18.971  23.295  21.262  1.00 32.040          H  
ATOM   3033 2HD2 ASN A 205      20.683  23.076  21.117  1.00 32.040          H  
ATOM   3034  N   LEU A 206      19.159  22.360  15.723  1.00 19.640          N  
ATOM   3035  CA  LEU A 206      18.736  23.393  14.796  1.00 20.190          C  
ATOM   3036  C   LEU A 206      17.269  23.798  15.007  1.00 20.620          C  
ATOM   3037  O   LEU A 206      16.384  22.949  15.116  1.00 21.380          O  
ATOM   3038  CB  LEU A 206      18.985  22.887  13.394  1.00 28.050          C  
ATOM   3039  CG  LEU A 206      20.422  22.387  13.084  1.00 28.050          C  
ATOM   3040  CD1 LEU A 206      20.418  21.837  11.730  1.00 28.050          C  
ATOM   3041  CD2 LEU A 206      21.446  23.502  13.179  1.00 28.050          C  
ATOM   3042  H   LEU A 206      18.739  21.441  15.696  1.00 23.570          H  
ATOM   3043  HA  LEU A 206      19.338  24.275  14.968  1.00 24.230          H  
ATOM   3044 1HB  LEU A 206      18.284  22.095  13.165  1.00 33.660          H  
ATOM   3045 2HB  LEU A 206      18.814  23.712  12.738  1.00 33.660          H  
ATOM   3046  HG  LEU A 206      20.692  21.590  13.776  1.00 33.660          H  
ATOM   3047 1HD1 LEU A 206      21.395  21.482  11.499  1.00 33.660          H  
ATOM   3048 2HD1 LEU A 206      19.696  21.026  11.665  1.00 33.660          H  
ATOM   3049 3HD1 LEU A 206      20.144  22.615  11.038  1.00 33.660          H  
ATOM   3050 1HD2 LEU A 206      22.428  23.104  12.937  1.00 33.660          H  
ATOM   3051 2HD2 LEU A 206      21.191  24.288  12.475  1.00 33.660          H  
ATOM   3052 3HD2 LEU A 206      21.471  23.905  14.185  1.00 33.660          H  
ATOM   3053  N   SER A 207      17.039  25.106  15.029  1.00 20.190          N  
ATOM   3054  CA  SER A 207      15.756  25.765  15.286  1.00 20.590          C  
ATOM   3055  C   SER A 207      14.550  25.479  14.358  1.00 20.660          C  
ATOM   3056  O   SER A 207      14.708  25.330  13.133  1.00 20.290          O  
ATOM   3057  CB  SER A 207      15.961  27.261  15.245  1.00 28.670          C  
ATOM   3058  OG  SER A 207      14.737  27.928  15.411  1.00 28.670          O  
ATOM   3059  H   SER A 207      17.851  25.696  14.925  1.00 24.230          H  
ATOM   3060  HA  SER A 207      15.521  25.486  16.303  1.00 24.710          H  
ATOM   3061 1HB  SER A 207      16.655  27.561  16.027  1.00 34.400          H  
ATOM   3062 2HB  SER A 207      16.403  27.536  14.283  1.00 34.400          H  
ATOM   3063  HG  SER A 207      14.916  28.865  15.249  1.00 34.400          H  
ATOM   3064  N   PRO A 208      13.316  25.385  14.937  1.00 21.230          N  
ATOM   3065  CA  PRO A 208      12.033  25.250  14.260  1.00 21.480          C  
ATOM   3066  C   PRO A 208      11.516  26.587  13.669  1.00 21.390          C  
ATOM   3067  O   PRO A 208      10.488  26.610  12.994  1.00 21.870          O  
ATOM   3068  CB  PRO A 208      11.109  24.760  15.379  1.00 32.220          C  
ATOM   3069  CG  PRO A 208      11.680  25.357  16.634  1.00 32.220          C  
ATOM   3070  CD  PRO A 208      13.181  25.343  16.432  1.00 32.220          C  
ATOM   3071  HA  PRO A 208      12.133  24.475  13.504  1.00 25.780          H  
ATOM   3072 1HB  PRO A 208      10.079  25.095  15.178  1.00 38.660          H  
ATOM   3073 2HB  PRO A 208      11.089  23.660  15.390  1.00 38.660          H  
ATOM   3074 1HG  PRO A 208      11.281  26.380  16.776  1.00 38.660          H  
ATOM   3075 2HG  PRO A 208      11.360  24.773  17.510  1.00 38.660          H  
ATOM   3076 1HD  PRO A 208      13.584  26.249  16.911  1.00 38.660          H  
ATOM   3077 2HD  PRO A 208      13.609  24.409  16.842  1.00 38.660          H  
ATOM   3078  N   MET A 209      12.185  27.691  14.036  1.00 20.850          N  
ATOM   3079  CA  MET A 209      11.877  29.090  13.692  1.00 20.750          C  
ATOM   3080  C   MET A 209      11.584  29.893  14.953  1.00 20.890          C  
ATOM   3081  O   MET A 209      10.421  30.093  15.300  1.00 20.850          O  
ATOM   3082  OXT MET A 209      12.475  30.595  15.428  1.00 31.120          O  
ATOM   3083  CB  MET A 209      10.722  29.277  12.696  1.00 28.070          C  
ATOM   3084  CG  MET A 209      10.521  30.766  12.306  1.00 28.070          C  
ATOM   3085  SD  MET A 209       9.275  31.085  11.049  1.00 28.070          S  
ATOM   3086  CE  MET A 209      10.208  30.698   9.571  1.00 28.070          C  
ATOM   3087  H   MET A 209      13.017  27.565  14.604  1.00 25.020          H  
ATOM   3088  HA  MET A 209      12.764  29.520  13.238  1.00 24.900          H  
ATOM   3089 1HB  MET A 209      10.888  28.712  11.807  1.00 33.690          H  
ATOM   3090 2HB  MET A 209       9.786  28.940  13.144  1.00 33.690          H  
ATOM   3091 1HG  MET A 209      10.267  31.346  13.191  1.00 33.690          H  
ATOM   3092 2HG  MET A 209      11.456  31.138  11.922  1.00 33.690          H  
ATOM   3093 1HE  MET A 209       9.587  30.859   8.692  1.00 33.690          H  
ATOM   3094 2HE  MET A 209      11.091  31.340   9.519  1.00 33.690          H  
ATOM   3095 3HE  MET A 209      10.509  29.670   9.606  1.00 33.690          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 -1004.69 130.415 657.484 -61.0692 21.7449 42.5774 330.249 -387.425 -1.53752 -10.6709 -218.277 -66.0442 -51.8635 -27.7645 -57.2198 -12.5057 0 6.71948 10.4872 70.1115 175.511 -53.9502 53.9794 -22.913 35.0052 147.501 -294.142
TRP:NtermProteinFull_1 -5.48858 0.86821 1.70787 -1.29172 0.07279 1.23805 0.46606 -1.1712 -0.00744 -0.02623 -0.88354 0.19755 0 0 0 0 0 0.03164 0.16517 0 1.54237 0 0 1.6906 0 0.27131 -0.61708
ILE_2 -5.58565 0.91847 3.00442 -0.61504 0.45879 0.13125 1.60563 -1.7269 -0.01436 -0.15773 -0.82602 -0.05229 0 0 0 0 0 0.30468 0.06693 1.24614 0 -0.43569 0 0.73287 0.04297 1.15795 0.25642
PRO_3 -3.00698 0.47419 1.7086 -0.13092 0.00028 0.09506 0.54208 -0.80319 -0 -0 -0.73464 0.23632 0 0 0 0 0 -0.04102 0.00517 0.24453 0 -1.13105 0 -2.4119 -0.31396 1.00518 -4.26226
SER_4 -1.38667 0.02834 1.36954 -0.02647 0 0.02183 0.3487 -0.61257 -0 -0 -0.69257 -0.19455 0 0 0 0 0 -0.04004 0.00599 0.46873 0 -0.0862 0.60265 -0.77834 -0.6462 0.14588 -1.47195
THR_5 -4.34461 0.47088 2.66229 -0.11038 0.08568 0.0706 1.25835 -1.3651 -0 -0 -0.96509 -0.63119 0 0 -0.6447 0 0 -0.01797 0.00433 0.04396 0 -0.39583 2.3644 -1.0874 -0.50869 1.04487 -2.06559
PRO_6 -2.25748 0.49429 1.60483 -0.1279 0.00346 0.09212 0.66375 -0.66369 -0 -0 -0.23785 0.21235 0 0 0 0 0 -0.08359 0.00418 0.13489 0 -1.00868 0 -2.4119 -0.60427 1.17641 -3.0091
LEU_7 -3.26164 0.26251 0.78976 -0.70234 0.3744 0.263 0.36691 -0.8462 -0 -0 0.17782 0.06377 0 0 0 0 0 0.02572 0.0772 1.12794 0 -0.0825 0 0.18072 -0.37389 0.66953 -0.88731
VAL_8 -6.60136 1.58847 0.28521 -0.29436 0.25082 0.06422 1.32551 -1.623 -0 -0 0.50798 0.14663 0 0 0 0 0 -0.07935 0.09233 0.10589 0 -0.2924 0 1.9342 -0.27151 1.41062 -1.4501
GLN_9 -3.3135 0.1815 1.74596 -0.73448 0.20663 1.0633 0.88751 -1.31448 -0.00599 -0.07137 0.22356 -2.29312 0 0 0 0 0 -0.04969 0.00361 0 3.2599 -0.14386 0 -0.18838 -0.50847 1.14279 0.09142
GLY_10 -2.52303 0.4279 1.52644 -6e-05 0 0 0.81184 -1.19981 -0.00526 -0.02204 -0.15921 -0.36857 0 0 0 0 0 -0.16797 0 0 0 -1.52054 0 0.83697 -0.61248 0.39583 -2.57999
ALA_11 -4.14157 0.65007 2.62117 -0.02481 4e-05 0 1.88735 -2.08265 -0.01796 -0.13159 -0.74821 -0.2252 0 0 0 0 0 -0.00253 0 0 0 -0.0778 0 1.8394 -0.64065 0.3419 -0.75304
THR_12 -3.34075 0.26269 2.40762 -0.12047 0.04752 0.05939 1.41814 -1.53692 -0 -0 -0.73832 -1.1631 0 0 -0.95713 0 0 0.09215 0.0667 0.11467 0 0.0406 2.28587 -1.0874 -0.41437 0.31988 -2.24324
SER_13 -2.24796 0.22949 2.51104 -0.03305 0.0014 0.05836 1.21821 -1.34445 -0.00164 -0.01019 -0.6005 -1.00998 0 0 -0.52505 0 0 -0.06668 0.00024 0.3397 0 -0.2765 0.60013 -0.77834 -0.50357 0.21942 -2.21993
ALA_14 -4.81619 0.66469 1.77978 -0.02537 6e-05 0 1.37458 -1.97545 -0.01796 -0.13159 -0.37248 -0.22001 0 0 0 0 0 -0.03568 0 0 0 -0.0925 0 1.8394 -0.7943 0.21003 -2.613
GLN_15 -3.11434 0.59774 2.55363 -0.65681 0.19015 0.70127 0.97224 -1.39153 -0.00436 -0.06118 -0.83288 -0.64188 0 0 -0.52505 0 0 0.01602 0.01973 0 2.05219 -0.08549 0 -0.18838 -0.61651 0.95733 -0.0581
PRO_16 -3.72956 0.59079 1.10047 -0.11265 0.00181 0.08311 0.40734 -0.56374 -0 -0 -0.19699 0.28773 0 0 0 0 0 -0.09988 0.01758 0.10488 0 -1.09113 0 -2.4119 -0.46659 1.06996 -5.00876
VAL_17 -5.48275 1.00674 1.26896 -0.29009 0.20558 0.06139 1.79645 -1.45488 -0 -0 -0.60939 0.13153 0 0 0 0 0 -0.0014 0.00314 0.03934 0 -0.40102 0 1.9342 -0.58413 1.13155 -1.24481
PRO_18 -3.83409 0.487 2.29693 -0.13414 0.00164 0.09889 1.10412 -0.9275 -0 -0 -2.04878 0.19437 0 0 -0.6447 0 0 -0.05025 0.01821 0.19009 0 -1.04246 0 -2.4119 -0.70609 1.25432 -6.15435
GLY_19 -1.53623 0.35381 1.18102 -0.00041 0 0 0.20653 -0.6847 -0 -0 -0.1538 -0.23375 0 0 0 0 0 0.20493 0 0 0 0.44701 0 0.83697 -0.2776 1.16259 1.50637
PRO_20 -4.52088 0.79167 2.28947 -0.13885 1e-05 0.10119 0.98212 -1.03016 -0 -0 -1.08696 0.21762 0 0 -0.56893 0 0 -0.01662 0.04215 0.58205 0 -1.00899 0 -2.4119 -0.00642 1.116 -4.66743
THR_21 -4.06006 0.94636 2.53038 -0.16745 0.08656 0.06205 0.89274 -1.4079 -0 -0 -1.4017 -0.15772 0 0 0 0 0 -0.02302 2e-05 0.04787 0 0.03986 2.31252 -1.0874 -0.28117 1.19571 -0.47234
PRO_22 -4.19791 0.50027 1.87535 -0.11045 0.00035 0.08146 0.91865 -1.0829 -0 -0 0.12516 0.31446 0 0 0 0 0 0.0962 0.02744 0.18335 0 -1.19578 0 -2.4119 -0.38567 1.24959 -4.01233
VAL_23 -4.88267 1.03615 0.66691 -0.28932 0.25128 0.06229 0.51499 -1.13073 -0 -0 -0.45354 0.4318 0 0 -0.48026 0 0 -0.09263 0.01142 0.20939 0 0.00075 0 1.9342 -0.51942 0.98562 -1.74377
ALA_24 -2.96648 0.35527 1.72162 -0.02086 0 0 1.55716 -1.35499 -0.00018 -0.00065 -0.39021 -0.41877 0 0 0 0 0 0.05455 0 0 0 -0.52935 0 1.8394 -0.2817 0.68275 0.24754
ASN_25 -1.46029 0.07686 1.01849 -0.1793 0.01942 0.2557 0.34974 -0.65126 -0 -0 -0.17241 -0.25427 0 0 0 0 0 -0.02672 0.02175 0 1.91448 0.26945 0 -0.93687 -0.14996 0.1 0.19481
GLY_26 -1.24231 0.09531 1.32019 -7e-05 0 0 0.76339 -0.68502 -0.00779 -0.05162 -0.49568 -0.36789 0 0 -0.63784 0 0 -0.15547 0 0 0 -1.51822 0 0.83697 -0.5074 0.35964 -2.29382
SER_27 -3.66186 0.45635 2.85196 -0.01585 0 0.02835 1.18574 -1.69041 -0.02317 -0.1034 -1.13936 -0.93405 0 0 -0.14424 0 0 0.08168 0.0038 1.15831 0 -0.54009 0.61491 -0.77834 -0.06691 0.58825 -2.12831
ILE_28 -8.35038 1.15343 2.73042 -0.6289 0.37115 0.13382 2.44082 -2.50155 -0.00565 -0.02731 -0.47136 0.26289 0 0 -0.14424 0 0 -0.00826 0.31966 0.9736 0 -0.7586 0 0.73287 0.03521 0.70043 -3.04195
PHE_29 -10.6114 2.35224 3.21293 -0.61735 0.05972 0.33522 2.27311 -3.06513 -0.00776 -0.0249 -0.35856 0.12654 0 0 0 0 0 -0.00374 0.00038 0 1.95437 -0.12447 0 1.0402 -0.33919 0.91354 -2.88428
GLN_30 -7.48486 0.83558 6.08844 -0.31399 0.06556 0.28604 2.65361 -2.7473 -0.0147 -0.15491 -2.7582 -0.713 0 0 -1.66776 -0.34513 0 0.20205 0.02566 0 2.75211 -0.18512 0 -0.18838 -0.09512 0.73371 -3.0257
SER_31 -5.15359 0.75783 4.38991 -0.03291 0 0.06828 0.82403 -2.22286 -0.01436 -0.15773 -0.57927 -0.54271 0 0 -0.33401 0 0 0.2241 0.15 0.27995 0 -0.31303 0.92323 -0.77834 -0.23287 0.82106 -1.92329
ALA_32 -3.48179 0.11921 2.34682 -0.0221 0 0 0.95351 -1.53951 -0 -0 -0.62406 -0.35798 0 0 0 0 0 0.14616 0 0 0 -0.2108 0 1.8394 -0.45279 0.68618 -0.59777
GLN_33 -4.75788 0.72825 4.69039 -0.541 0.04237 0.83809 1.77244 -2.38833 -0.03906 -0.19479 -1.1993 -0.73497 0 0 -0.33401 -0.6357 0 -0.01345 0.18859 0 3.62659 0.20061 0 -0.18838 -0.01564 1.10695 2.15177
PRO_34 -4.52496 0.81334 2.80224 -0.06714 0 0.0418 1.08468 -1.32148 -0 -0 -0.89015 0.58517 0 0 0 0 0 -0.10184 0.03994 0.18854 0 -0.6326 0 -2.4119 0.38257 1.2668 -2.74499
ILE_35 -5.29765 0.7571 1.95304 -0.49799 0.47313 0.13385 1.11064 -1.51428 -0 -0 0.28738 -0.44614 0 0 0 0 0 0.04947 0.02221 0.26138 0 -0.25995 0 0.73287 0.38136 0.63622 -1.21736
ASN_36 -8.65096 1.27206 6.31844 -0.21116 0.08107 0.3502 3.90644 -3.52868 -0.0258 -0.1044 -1.97373 -0.69744 0 0 -0.64851 0 0 0.06593 0.00014 0 3.99 -0.51219 0 -0.93687 -0.14133 0.77105 -0.67573
TYR_37 -5.20849 0.79676 4.00658 -1.07974 0.2066 0.58684 2.29281 -2.13106 -0.0003 -0.00636 -1.48383 -0.28191 0 0 0 -0.35902 0 -0.02587 0.03399 0 3.38315 0.09347 0.27639 1.2797 -0.51414 0.89426 2.75982
GLY_38 -2.99295 0.59496 3.08872 -4e-05 0 0 1.4525 -1.54789 -0 -0 -0.64798 -0.42858 0 0 0 0 0 -0.15117 0 0 0 0.42737 0 0.83697 -0.05864 0.55462 1.12789
TYR_39 -9.04764 1.35681 3.9462 -0.6396 0.05342 0.32137 3.41957 -2.76894 -0 -0 -2.6661 -0.23149 0 0 0 -0.6357 0 0.01157 0.0429 0 2.61769 -0.0254 0.02371 1.2797 -0.03307 0.66917 -2.30582
GLN_40 -8.64702 1.12974 7.89367 -0.38645 0.0974 0.22217 4.39616 -3.62974 -0 -0 -4.91049 -0.39574 0 0 -0.78409 -1.18866 0 0.49394 0.27167 0 3.40887 0.2702 0 -0.18838 5.57498 2.14425 5.77246
PRO_41 -5.39374 0.97172 4.36527 -0.06596 0 0.04162 1.54443 -1.87298 -0.01982 -0.14628 -0.92758 0.62099 0 0 0 0 0 -0.02014 0.0467 0.12727 0 0.24278 0 -2.4119 5.86625 1.93641 4.90502
LEU_42 -6.8136 0.4641 5.38204 -0.47059 0.20318 0.10622 2.54892 -2.81766 -0 -0 -2.1066 0.22181 0 0 0 0 0 -0.02566 0.00088 0.40544 0 -0.26132 0 0.18072 0.0417 0.55659 -2.38382
PHE_43 -11.0849 1.14248 5.19426 -0.58012 0.41363 0.3015 3.2744 -3.27911 -0 -0 -2.52394 -0.20942 0 0 0 0 0 0.13658 0.21848 0 2.84846 0.06367 0 1.0402 -0.20455 0.55965 -2.68877
GLU_44 -5.67599 0.44082 5.63978 -0.20771 0.02548 0.28897 2.52977 -2.61725 -0.03313 -0.29463 -2.3617 -0.62362 0 0 0 -0.82964 0 0.10297 0.01305 0 3.0781 -0.21823 0 -2.7348 -0.34728 0.60574 -3.21929
ASP_45 -2.75924 0.13938 3.72785 -0.10913 0.0103 0.33706 1.06282 -1.66688 -0 -0 -0.34602 -0.1491 0 0 0 0 0 -0.04745 0.04429 0 2.04346 -0.13672 0 -2.3716 -0.38453 0.42642 -0.1791
ARG_46 -5.33887 0.54498 4.14572 -0.44577 0.05314 0.23138 1.35522 -1.8592 -0 -0 -0.42629 0.30197 0 0 0 0 0 -0.04542 0.12251 2.00565 0 -0.145 0 -1.2888 -0.20436 0.54386 -0.44927
ARG_47 -3.35197 0.56957 3.1946 -0.48536 0.12282 0.31813 1.48596 -1.52651 -0.01331 -0.14835 -0.99635 -0.17138 0 0 0 0 0 0.00568 0.11742 1.68465 0 -0.10318 0 -1.2888 0.82612 1.86897 2.10871
PRO_48 -4.37372 0.97168 2.5281 -0.12838 0.01553 0.07944 0.53133 -0.84526 -0 -0 -0.23521 0.6179 0 0 -0.422 0 0 -0.00222 0.0082 0.13398 0 0.27365 0 -2.4119 1.14009 1.84127 -0.2775
ARG_49 -6.2336 0.74202 3.27338 -0.93083 0.21482 0.68075 1.43001 -1.7017 -0 -0 -0.88777 -0.01926 0 0 -0.422 0 0 -0.00803 0.01183 2.0273 0 -0.13676 0 -1.2888 0.16569 0.60469 -2.47826
ASN_50 -2.64545 0.29012 2.65648 -0.33687 0.14853 0.68318 1.41117 -1.43277 -0 -0 -0.68213 -0.63367 0 0 -0.87857 0 0 -0.031 0.00127 0 1.73627 -0.59886 0 -0.93687 0.04867 0.60375 -0.59674
ILE_51 -5.35738 0.746 2.00004 -0.58736 0.30914 0.19302 1.60117 -1.7668 -0 -0 -0.28819 0.07784 0 0 0 0 0 0.07527 0.01337 0.24157 0 0.75767 0 0.73287 0.47477 0.5049 -0.27209
GLY_52 -1.37028 0.21403 1.76645 -6e-05 0 0 0.89215 -0.84556 -0 -0 -0.73991 -0.41651 0 0 -0.87857 0 0 -0.07769 0 0 0 0.32167 0 0.83697 0.33953 0.29363 0.33584
ASP_53 -2.53484 0.27103 3.99322 -0.10288 0.00623 0.30162 1.99678 -1.80086 -0 -0 -1.45552 -1.24157 0 0 -0.81151 0 0 -0.02649 0.00347 0 2.37389 -0.17857 0 -2.3716 0.0496 0.3161 -1.21191
THR_54 -2.53555 0.17948 2.43291 -0.12154 0.06545 0.07892 1.03259 -1.1897 -0 -0 -1.82918 -0.51918 0 0 -0.81151 0 0 0.06343 0.00072 0.05441 0 -0.26295 2.30186 -1.0874 -0.18014 0.35195 -1.97543
LEU_55 -6.50863 0.74697 1.57372 -0.47052 0.1491 0.0946 1.08447 -1.48286 -0.0003 -0.00636 -0.51524 0.06596 0 0 -0.78409 0 0 0.32572 0.08417 0.66467 0 -0.11525 0 0.18072 -0.33909 0.38414 -4.86812
THR_56 -3.3306 0.20217 1.61722 -0.18374 0.11782 0.07597 1.0401 -1.31712 -0.01044 -0.03318 -0.78335 -0.36136 0 0 -0.63784 0 0 -0.06964 3e-05 0.16255 0 0.3566 2.28815 -1.0874 0.24799 0.60825 -1.09783
ILE_57 -6.86363 0.89147 1.54612 -0.60814 0.39142 0.11367 0.73027 -1.69315 -0.00038 -0.00222 0.04223 0.33184 0 0 0 0 0 0.24798 0.01927 0.95484 0 -0.77804 0 0.73287 0.06402 0.71554 -3.16402
VAL_58 -5.91708 0.949 0.75245 -0.28483 0.2296 0.06716 1.78909 -1.63635 -0.02006 -0.06886 -1.0848 -0.46227 0 0 -0.59519 0 0 -0.07824 0.00338 0.21741 0 -0.53489 0 1.9342 -0.3296 0.67955 -4.39033
LEU_59 -4.69464 0.23368 2.92952 -0.61686 0.20634 0.18177 1.99835 -1.78558 -0.04036 -0.21935 -2.11823 0.21072 0 0 -0.64851 0 0 0.07198 0.00112 0.81672 0 -0.14174 0 0.18072 0.09672 0.47324 -2.86438
GLN_60 -6.7288 0.62956 6.10025 -0.60127 0.21522 0.38831 3.18304 -3.0702 -0.00962 -0.03568 -2.80391 -1.03794 0 0 -1.31645 0 0 0.15196 0.09407 0 4.2177 0.04654 0 -0.18838 0.35584 0.39719 -0.01257
GLU_61 -3.96594 0.54748 2.57847 -0.36836 0.09883 0.51716 1.28956 -1.40723 -0 -0 -0.7317 -0.62315 0 0 -1.05749 0 0 -0.02401 0.00071 0 3.63631 -0.12695 0 -2.7348 0.33141 0.44071 -1.59899
ASN_62 -4.91611 0.41805 4.84968 -0.20344 0.02535 0.33989 1.30777 -2.34007 -0.00766 -0.0299 -2.06419 -0.65676 0 0 -0.78809 -0.49638 0 0.04721 0.11501 0 2.2667 -0.71475 0 -0.93687 0.18399 0.42973 -3.17084
VAL_63 -4.92361 0.42677 1.97922 -0.38759 0.35504 0.0979 1.74039 -1.60216 -0 -0 0.03644 -0.05352 0 0 0 0 0 -0.04838 0.09911 1.08146 0 -0.68612 0 1.9342 -0.15442 0.39145 0.28618
SER_64 -3.2581 0.1413 3.75291 -0.02789 0.00017 0.04829 1.57173 -1.71272 -0.0198 -0.18002 -0.56822 -0.80399 0 0 0 -0.372 0 -0.03972 0.0765 0.3566 0 -0.07681 0.71766 -0.77834 0.08515 0.38557 -0.70172
ALA_65 -4.20769 0.76593 2.45046 -0.02483 2e-05 0 1.15049 -1.67132 -0.03758 -0.31905 -0.53348 -0.20155 0 0 0 0 0 -0.03021 0 0 0 -0.14258 0 1.8394 -0.16918 0.37102 -0.76017
SER_66 -1.25607 0.03519 1.53861 -0.03227 0.01629 0.03038 0.23655 -0.662 -0.00604 -0.08015 0.04777 -0.2666 0 0 0 0 0 -0.01848 0.00289 0.26372 0 0.34927 0.65589 -0.77834 0.10316 0.24531 0.42509
LYS_67 -3.8829 0.62071 2.83625 -0.49579 0.15584 0.27479 0.9188 -1.33185 -0.02028 -0.16284 -1.53518 0.10467 0 0 0 0 0 0.007 0.07637 1.7844 0 -0.06057 0 -1.5107 0.5017 0.29649 -1.42311
SER_68 -2.81022 0.12393 3.49604 -0.02446 0 0.0427 2.16433 -1.60774 -0.00585 -0.05585 -1.33072 -1.1278 0 0 -0.96039 0 0 0.01053 0.00459 2.69063 0 -0.27822 0.61302 -0.77834 -0.30128 0.43601 0.30091
SER_69 -2.60608 0.12381 2.87895 -0.03077 0.00032 0.05219 0.63953 -1.36615 -0.00963 -0.14094 -0.33853 -1.0642 0 0 0 0 0 0.01016 9e-05 0.25427 0 -0.31166 0.63512 -0.77834 -0.61756 0.29841 -2.371
SER_70 -3.43896 0.84927 2.98609 -0.02709 0.00023 0.02355 1.51695 -1.60262 -0.01463 -0.20428 -0.1564 -0.2494 0 0 -0.96039 0 0 0.52356 0.00077 0.4288 0 0.0126 0.60249 -0.77834 -0.64003 1.20185 0.07402
ALA_71 -5.06615 1.06832 3.12283 -0.01624 0 0 2.72861 -2.28209 -0 -0 -1.59848 -0.3076 0 0 0 0 0 0.01402 0 0 0 0.01181 0 1.8394 0.24927 1.49001 1.25372
ASN_72 -5.1669 0.61063 4.46661 -0.21524 0.0235 0.35022 2.29418 -2.27122 -0.04556 -0.45043 -1.96865 -0.52729 0 0 -0.96403 0 0 -0.01943 0.19509 0 2.61964 -0.50775 0 -0.93687 0.63955 0.70772 -1.16623
ALA_73 -4.02999 0.33512 3.79808 -0.02486 4e-05 0 2.09454 -2.18834 -0.028 -0.19694 -2.26126 -0.22638 0 0 0 0 0 -0.04037 0 0 0 -0.04499 0 1.8394 -0.35308 0.58588 -0.74115
SER_74 -4.78274 0.31952 3.705 -0.03113 0.00096 0.0245 1.71386 -2.02047 -0.01729 -0.18554 -1.4872 -0.29601 0 0 -0.73638 0 0 -0.07147 0.00815 0.56106 0 0.23449 0.85221 -0.77834 -0.54193 0.68929 -2.83946
ARG_75 -4.56683 0.16779 5.45334 -0.59727 0.1146 0.34182 1.97491 -2.44807 -0.01301 -0.0901 -0.91062 0.28223 0 0 0 0 0 -0.02677 0.08132 1.92185 0 -0.15729 0 -1.2888 -0.32245 0.58273 0.49936
ASP_76 -4.74981 0.71897 6.80459 -0.29521 0.05173 1.05211 3.33191 -3.00846 -0.01268 -0.10719 -5.49999 -1.76538 0 0 -0.62578 -0.71039 0 -0.02318 0.01202 0 2.56348 -0.36236 0 -2.3716 0.00017 0.44241 -4.55462
GLY_77 -2.65508 0.26731 2.21264 -4e-05 0 0 1.03462 -1.28729 -0 -0 -0.52193 -0.40588 0 0 0 0 0 -0.24692 0 0 0 0.19667 0 0.83697 0.77433 0.65364 0.85904
LYS_78 -1.53743 0.31554 1.61699 -0.3238 0.05477 0.1905 0.39987 -0.8241 -0 -0 -0.13367 -0.262 0 0 0 0 0 -0.02597 0.0035 1.78457 0 0.04981 0 -1.5107 0.39783 0.48131 0.67704
THR_79 -5.59254 0.99209 3.74884 -0.17717 0.08019 0.06511 2.2685 -2.33172 -0.01268 -0.10719 -1.7821 -0.80097 0 0 0 0 0 0.05027 0.01844 0.81676 0 -0.27514 2.29749 -1.0874 0.24667 0.64034 -0.94219
ASN_80 -3.23165 0.34759 2.40637 -0.28727 0.08727 0.47204 1.23725 -1.4477 -0 -0 -1.23833 -0.80177 0 0 0 0 0 0.01467 0.00488 0 1.88028 -0.46197 0 -0.93687 0.28582 0.6909 -0.97848
PHE_81 -8.68472 1.7004 0.90216 -1.02221 0.21107 0.67931 0.72349 -1.83157 -0 -0 -0.04636 -0.16471 0 0 0 0 0 0.18074 0.19943 0 1.80856 -0.57492 0 1.0402 -0.23597 0.77782 -4.33728
GLY_82 -2.7938 0.51615 2.76817 -0.00037 0 0 1.394 -1.45119 -0 -0 -1.54844 -0.30253 0 0 0 0 0 0.25214 0 0 0 0.58169 0 0.83697 0.10535 0.89073 1.24886
PHE_83 -4.13785 0.43766 1.83135 -0.63548 0.13535 0.31933 0.45044 -1.18095 -0 -0 -0.19885 -0.07967 0 0 0 0 0 0.05257 0.18469 0 2.6866 0.02726 0 1.0402 0.18879 0.65798 1.77941
ASP_84 -2.30632 0.26729 2.65112 -0.11508 0.00022 0.34442 0.65548 -1.28034 -0.00551 -0.05747 -0.4784 -0.5421 0 0 -0.47467 0 0 0.20598 0.06158 0 2.09647 -0.25699 0 -2.3716 -0.13189 0.62414 -1.1137
THR_85 -5.58415 0.59523 4.34773 -0.11525 0.0626 0.06011 2.37177 -2.42478 -0.00551 -0.05747 -1.70622 -1.25255 0 0 -0.47902 0 0 -0.01496 0.00048 0.2112 0 -0.63424 2.2965 -1.0874 -0.16017 0.78168 -2.79443
VAL_86 -6.98029 1.76192 1.52357 -0.33143 0.3807 0.07839 1.7534 -1.82288 -0.00975 -0.06984 -1.24345 -0.57427 0 0 -0.73638 0 0 -0.01719 0.02108 0.28977 0 -0.47556 0 1.9342 5.64308 2.03099 3.15608
PRO_87 -5.4505 1.20811 3.17034 -0.2136 0.01338 0.14851 0.93991 -1.28562 -0 -0 -0.3912 0.18457 0 0 -0.4165 0 0 0.04205 0.11018 0.20464 0 -0.60859 0 -2.4119 6.14452 1.88935 3.27765
ARG_88 -4.29713 0.72723 4.24457 -0.70917 0.15526 0.5133 1.8103 -1.78746 -0.008 -0.05411 -0.50979 -0.08671 0 0 0 0 0 -0.02889 0.22337 2.17441 0 -0.21318 0 -1.2888 1.06148 0.61675 2.54344
TYR_89 -5.88716 0.80829 2.19936 -0.9211 0.06402 0.34366 1.32072 -1.93535 -0.01085 -0.11918 0.7531 -0.41215 0 0 0 0 0 -0.20559 0.18375 0 2.16874 0.35443 0.03511 1.2797 0.74455 0.5115 1.27554
LEU_90 -4.255 0.73786 1.32885 -0.51576 0.25739 0.15247 0.42951 -1.29301 -0 -0 0.12503 0.13111 0 0 0 0 0 0.20762 0.02695 0.1055 0 -0.09029 0 0.18072 -0.12747 0.43367 -2.16486
GLN_91 -6.01688 0.63522 6.07318 -0.25288 0.00535 0.15924 2.57043 -2.77237 -0.00918 -0.07451 -1.83659 -0.17504 0 0 -0.89117 0 0 0.11514 0.09424 0 3.50204 0.0273 0 -0.18838 -0.38541 1.20729 1.78701
GLY_92 -1.81801 0.33427 2.40584 -5e-05 0 0 0.85211 -1.11054 -0.02035 -0.18122 0.27498 -0.38712 0 0 -0.73167 0 0 0.02025 0 0 0 -0.28185 0 0.83697 0.79254 1.08838 2.07455
LEU_93 -7.08021 0.61749 3.14081 -0.52229 0.24631 0.16187 1.1184 -2.3188 -0 -0 0.49721 -0.05668 0 0 0 0 0 0.02671 0.04011 0.2491 0 0.54399 0 0.18072 1.25684 0.22268 -1.67573
PHE_94 -1.90332 0.20973 2.08489 -0.94776 0.05652 0.31239 0.1746 -1.02064 -0 -0 0.81845 -0.01157 0 0 0 0 0 0.01813 0.00102 0 1.74597 -0.44741 0 1.0402 0.38695 0.20689 2.72504
GLY_95 -2.91305 0.28459 3.26356 -0.0004 0 0 1.77263 -1.72647 -0 -0 -1.02255 -0.27105 0 0 0 0 0 -0.07055 0 0 0 0.3541 0 0.83697 0.36068 0.23297 1.10142
ASN_96 -4.40531 0.36878 3.64352 -0.29884 0.06154 0.55599 1.57702 -2.09972 -0.00892 -0.04216 -0.28405 -1.47701 0 0 0 0 0 0.14076 0.17716 0 3.12776 0.02785 0 -0.93687 0.19753 0.33403 0.65903
ALA_97 -2.80398 0.39592 2.91694 -0.02168 0 0 1.00474 -1.57982 -0 -0 -0.21711 -0.36197 0 0 0 0 0 -0.05335 0 0 0 -0.21116 0 1.8394 -0.29578 0.28231 0.89444
ARG_98 -3.91523 0.26287 3.33121 -0.63542 0.18271 0.33987 1.82288 -1.7449 -0 -0 -0.14691 0.34599 0 0 0 0 0 0.05368 0.01609 2.5444 0 -0.15925 0 -1.2888 -0.36345 0.36352 1.00928
ALA_99 -5.95443 0.911 3.13428 -0.03004 0.0169 0 2.18564 -2.54148 -0.0312 -0.16382 -0.72593 -0.47902 0 0 0 0 0 0.08992 0 0 0 0.46061 0 1.8394 0.06438 0.41864 -0.80515
ASP_100 -3.71419 0.23418 4.95995 -0.19254 0.00587 0.58656 1.83323 -2.30456 -0 -0 -1.94604 -0.67452 0 0 -0.47902 0 0 -0.01036 0.00634 0 2.71006 -0.13883 0 -2.3716 0.04169 0.6623 -0.79148
VAL_101 -6.37413 0.93041 2.947 -0.25756 0.1437 0.05237 1.44914 -2.34381 -0.01445 -0.13756 0.10439 -0.33899 0 0 0 0 0 -0.04874 0.07009 0.38776 0 -0.56856 0 1.9342 -0.2627 0.80247 -1.52495
GLU_102 -2.42522 0.15615 2.82561 -0.28359 0.03762 0.35542 1.12571 -1.41134 -0 -0 -0.93423 -0.29004 0 0 0 0 0 0.03177 0.01149 0 2.89523 0.04478 0 -2.7348 -0.18601 0.40599 -0.37546
ALA_103 -2.54272 0.29243 1.9818 -0.02257 0 0 0.87009 -1.20687 -0 -0 0.51016 -0.19319 0 0 0 0 0 0.02239 0 0 0 -0.05828 0 1.8394 -0.29127 0.61372 1.81508
SER_104 -1.35724 0.39421 1.27097 -0.03261 0.00428 0.05411 0.26984 -0.73936 -0 -0 0.58787 -1.10138 0 0 0 0 0 -0.0606 0.00547 0.28022 0 -0.30503 0.60571 -0.77834 -0.54814 0.83892 -0.61111
GLY_105 -2.66927 0.20975 2.54308 -4e-05 0 0 1.63383 -1.41923 -0 -0 -0.8513 -0.41764 0 0 0 0 0 0.01852 0 0 0 0.39972 0 0.83697 -0.11334 0.44698 0.61805
GLY_106 -4.09653 0.50898 3.71666 -0.00188 0 0 1.55121 -2.20663 -0 -0 -0.31037 -0.38614 0 0 0 0 0 -0.11973 0 0 0 -1.19198 0 0.83697 0.46581 0.21526 -1.01838
ASN_107 -3.39676 0.16826 2.95095 -0.28823 0.03936 0.55284 1.02366 -1.60485 -0.01445 -0.13756 -1.38386 -0.78872 0 0 -0.62578 0 0 0.32583 0.01249 0 1.75935 -0.9104 0 -0.93687 0.88451 0.35661 -2.01362
THR_108 -6.43799 0.64543 4.0727 -0.18117 0.12884 0.06549 2.64119 -2.52428 -0.04012 -0.20598 -2.04178 -0.17058 0 0 0 -0.71039 0 0.28206 0.00175 0.07395 0 -0.00517 4.13133 -1.0874 0.63784 0.75475 0.03045
PHE_109 -5.72344 0.46653 3.49282 -0.60237 0.07006 0.34198 1.64898 -2.11105 -0.00869 -0.10177 -1.32979 -0.112 0 0 0 0 0 0.12008 0.00141 0 1.92196 -0.19734 0 1.0402 -0.1573 1.23281 -0.00692
ASN_110 -6.91516 0.84257 5.73339 -0.1604 0.01671 0.2571 2.09778 -3.05415 -0.01301 -0.0901 -2.57693 0.11807 0 0 -0.23236 0 0 0.02142 0.00705 0 3.12537 0.26273 0 -0.93687 -0.0136 1.16816 -0.34222
GLY_111 -3.1904 0.31639 3.95189 -0.00051 0 0 1.65329 -1.89839 -0 -0 -1.65656 -0.16043 0 0 0 0 0 -0.05719 0 0 0 -1.2076 0 0.83697 0.36382 0.69876 -0.34996
LYS_112 -3.12148 0.28868 2.29785 -0.34043 0.04092 0.1363 0.6213 -1.07966 -0.0165 -0.13311 -0.4117 0.04624 0 0 0 0 0 0.13518 0.01693 1.93169 0 0.04614 0 -1.5107 0.60556 0.44194 -0.00484
GLY_113 -2.15784 0.11647 2.77957 -0.00162 0 0 1.84733 -1.36383 -0.01931 -0.09517 -1.85624 -0.35389 0 0 0 0 0 -0.05142 0 0 0 -1.1259 0 0.83697 1.02201 0.18939 -0.23347
GLY_114 -3.40922 0.59515 2.68648 -0.00042 0 0 1.07052 -1.69046 -0 -0 -1.94845 -0.19928 0 0 0 0 0 -0.00169 0 0 0 -1.10193 0 0.83697 1.40355 0.19746 -1.56132
ALA_115 -4.29529 1.06885 1.97474 -0.02991 0.0305 0 1.00377 -1.65417 -0.04862 -0.31752 0.02305 -0.48836 0 0 0 0 0 0.32761 0 0 0 -0.03556 0 1.8394 1.33095 1.95978 2.6892
ASN_116 -4.15233 0.63724 3.84633 -0.2079 0.06655 0.3379 1.18595 -2.0916 -0.03132 -0.1613 -0.39877 -0.99209 0 0 0 0 0 0.01904 0.0007 0 1.90601 -1.03239 0 -0.93687 0.19986 2.45486 0.64987
ALA_117 -3.98695 0.49935 1.63477 -0.02843 0.00896 0 1.20617 -1.63648 -0 -0 0.02714 -0.43581 0 0 0 0 0 -0.07223 0 0 0 0.06979 0 1.8394 -0.68592 0.83754 -0.7227
SER_118 -4.15037 0.34655 3.78994 -0.02117 0 0.03644 2.12466 -1.90566 -0 -0 -2.07271 -1.24598 0 0 -0.96446 0 0 0.05186 0.07686 1.64745 0 -0.45114 0.60061 -0.77834 -0.15057 0.47736 -2.58868
ASN_119 -1.52452 0.07344 1.25385 -0.18037 0.01276 0.2717 0.3443 -0.68364 -0.01954 -0.07008 -0.65338 -0.36607 0 0 0 0 0 0.02575 0.01551 0 1.72943 -0.02068 0 -0.93687 0.19939 0.48368 -0.04535
THR_120 -5.45072 0.39554 4.86458 -0.22245 0.18021 0.09117 3.06595 -2.4896 -0.01954 -0.07008 -2.47536 -1.34196 0 0 -1.81861 0 0 0.38147 0.05235 0.10286 0 0.16019 2.29599 -1.0874 0.24326 0.40188 -2.74027
PHE_121 -9.55796 1.00321 3.87982 -0.54257 0.26453 0.3148 2.2579 -2.90318 -0.00905 -0.12759 -1.10159 0.06453 0 0 0 0 0 0.00096 0.03541 0 2.30523 -0.32338 0 1.0402 0.03502 0.80655 -2.55717
SER_122 -5.45828 0.84601 5.10855 -0.0321 0 0.04684 3.33617 -2.3952 -0 -0 -3.34169 -0.66785 0 0 -0.48026 -0.34513 0 0.0659 8e-05 0.30518 0 -0.36984 2.13057 -0.77834 0.01298 0.84647 -1.16994
GLY_123 -2.75518 0.1681 1.85849 -0.00116 0 0 0.94811 -1.1364 -0 -0 -0.41135 -0.2719 0 0 -1.09884 0 0 -0.08534 0 0 0 -1.54143 0 0.83697 0.55837 0.30327 -2.62829
THR_124 -2.32961 0.12041 1.34759 -0.10341 0.06436 0.06714 0.51439 -0.93683 -0.01624 -0.08353 -0.13596 -0.46914 0 0 0 0 0 0.04129 0.00094 0.20123 0 -0.74585 2.27939 -1.0874 0.2601 0.16291 -0.84822
LEU_125 -6.09699 0.95402 0.58534 -0.47382 0.19156 0.08222 1.12656 -1.35699 -0 -0 0.00337 0.30142 0 0 0 0 0 0.01376 0.12668 0.34626 0 -0.1986 0 0.18072 -0.34999 0.37258 -4.19192
THR_126 -1.55297 0.10421 1.10401 -0.13727 0.07333 0.09574 0.08445 -0.72256 -0 -0 -0.11721 -1.20173 0 0 0 0 0 -0.01911 0.02662 0.04267 0 -0.40216 2.26879 -1.0874 -0.24882 0.50665 -1.18276
VAL_127 -3.857 0.27525 1.85228 -0.30765 0.19394 0.06425 1.41937 -1.3984 -0 -0 -0.20849 -0.37414 0 0 0 0 0 -0.02419 0.00168 0.08695 0 -0.48383 0 1.9342 -0.20947 0.36086 -0.67438
THR_128 -3.66518 0.4317 1.95352 -0.16989 0.09876 0.06076 1.11391 -1.35068 -0.00117 -0.00358 -1.05173 -0.14793 0 0 0 0 0 0.03432 0.00596 0.08774 0 0.06272 2.33219 -1.0874 -0.40197 0.26309 -1.43487
VAL_129 -5.33755 0.65639 0.62869 -0.29322 0.20612 0.07023 0.67854 -1.20492 -0 -0 0.47658 -0.43333 0 0 0 0 0 0.00734 0.00532 0.16262 0 -0.38525 0 1.9342 -0.18579 0.37219 -2.64182
ASP_130 -3.43936 0.4126 2.95987 -0.10014 0.00515 0.29649 1.30043 -1.61851 -0.00113 -0.00339 -1.29341 -1.27651 0 0 -0.85803 0 0 0.04434 0.01017 0 2.33218 -0.16712 0 -2.3716 0.20293 0.43917 -3.12585
GLN_131 -6.58636 0.75185 4.67312 -0.27243 0.01942 0.10591 2.28249 -2.45778 -0.00397 -0.07483 -3.91015 0.07908 0 0 -2.48704 0 0 0.01347 0.02226 0 3.65833 -0.01507 0 -0.18838 -0.00059 0.44208 -3.9486
VAL_132 -5.70091 1.13277 2.03217 -0.33722 0.27041 0.07293 0.74215 -1.73344 -0.02169 -0.13118 -0.00677 -0.27809 0 0 0 0 0 0.10927 0.01971 0.20754 0 -0.28818 0 1.9342 -0.22139 0.7307 -1.46701
LEU_133 -5.41135 0.62654 3.55611 -0.51126 0.15782 0.15719 1.87932 -2.13555 -0 -0 -0.75354 -0.13195 0 0 0 0 0 0.47928 0.07174 0.28949 0 0.69795 0 0.18072 0.34319 0.80129 0.29699
VAL_134 -4.29878 0.76862 2.16819 -0.28013 0.17532 0.0561 0.57915 -1.62413 -0 -0 0.17045 0.34204 0 0 0 0 0 -0.06161 0.00149 0.15389 0 -0.09475 0 1.9342 0.16056 0.6538 0.8044
ASN_135 -2.11657 0.14387 1.79572 -0.1899 0.0298 0.31849 0.79513 -1.01942 -0.00397 -0.07483 -0.67037 -0.99085 0 0 -0.63168 0 0 -0.02942 0.02535 0 1.7652 -0.86866 0 -0.93687 -0.48145 0.46219 -2.67825
GLY_136 -1.52263 0.23706 1.97603 -0.00023 0 0 1.01585 -0.98285 -0 -0 -0.94452 -0.18152 0 0 0 0 0 -0.05226 0 0 0 -1.14096 0 0.83697 0.20687 0.36797 -0.18421
ASN_137 -3.92535 0.27041 3.68984 -0.16873 0.00752 0.24181 2.08043 -1.89196 -0.02812 -0.1736 -0.45159 -0.48528 0 0 -0.99051 0 0 0.07965 0.10176 0 2.0926 -0.23639 0 -0.93687 0.41077 0.88379 0.57018
LEU_138 -6.70633 0.78778 3.0477 -0.45437 0.12945 0.07326 2.04812 -2.21794 -0 -0 -0.77645 0.44321 0 0 -0.523 0 0 0.05167 0.03047 0.39152 0 0.17659 0 0.18072 0.19772 1.36398 -1.75589
HIS_D_139 -9.73381 1.30154 5.57532 -0.79578 0.03219 1.11656 1.93348 -3.48021 -0 -0 -1.30376 -0.31643 0 0 -0.66771 0 0 0.23686 0.14139 0 4.59852 -0.39072 0 -0.45461 0.34262 1.38688 -0.47769
VAL_140 -7.50431 0.86229 3.01957 -0.31855 0.48502 0.08007 1.94424 -2.58464 -0 -0 -1.1192 -0.3417 0 0 -0.7659 0 0 0.04069 0.00114 0.07136 0 0.00018 0 1.9342 0.18284 1.03376 -2.97892
VAL_141 -9.67742 2.1183 2.73135 -0.28741 0.34298 0.0661 2.70858 -3.05861 -0 -0 -1.96576 -0.47215 0 0 0 0 0 0.13979 0.17742 0.22829 0 -0.49518 0 1.9342 0.02919 1.11474 -4.3656
GLY_142 -2.92751 0.17766 2.95941 -6e-05 0 0 0.90442 -1.56146 -0 -0 -1.30999 -0.33553 0 0 0 0 0 -0.02 0 0 0 0.99254 0 0.83697 0.75724 0.91734 1.39102
GLU_143 -3.2557 0.31758 2.94214 -0.67095 0.19294 1.26785 1.19262 -1.39722 -0.01205 -0.14393 0.01368 -0.5447 0 0 0 0 0 0.26749 0.02504 0 3.31619 -0.25439 0 -2.7348 0.66125 0.75036 1.93339
LYS_144 -6.46409 0.77077 7.27826 -0.71047 0.20224 0.45269 3.0242 -3.01547 -0 -0 -4.73765 1.01617 0 0 -0.30027 0 0 -0.08903 0.15578 2.03585 0 0.00896 0 -1.5107 -0.44996 1.08859 -1.24411
GLN_145 -4.89827 0.51168 3.33077 -0.45661 0.14007 0.37837 1.47831 -1.76601 -0.02193 -0.18007 -1.57971 -0.38624 0 0 -0.30027 0 0 0.08141 0.08894 0 3.75992 -0.05533 0 -0.18838 -0.36606 0.65674 0.22732
ILE_146 -7.82697 1.02942 3.84708 -0.51165 0.49005 0.12796 2.45584 -2.52537 -0 -0 -2.32163 -0.01677 0 0 0 0 0 0.12377 0.24571 0.34178 0 -0.76298 0 0.73287 -0.29577 0.52098 -4.34568
ALA_147 -1.9628 0.16237 1.04931 -0.02592 0.00086 0 0.27349 -0.79741 -0.02612 -0.11967 -0.26953 -0.32867 0 0 0 0 0 -0.05336 0 0 0 0.42028 0 1.8394 -0.14505 0.46247 0.47965
ILE_148 -8.92037 1.54715 4.55434 -0.57064 0.45273 0.14156 2.01583 -3.18162 -0 -0 -0.71063 -0.03728 0 0 0 0 0 0.32594 0.09407 0.50255 0 -0.25392 0 0.73287 0.04086 0.8303 -2.43625
ASN_149 -2.41839 0.10055 2.61044 -0.17806 0.02861 0.26945 1.34728 -1.23659 -0 -0 0.12751 -0.26398 0 0 0 0 0 -0.05144 0.0068 0 1.42562 0.31428 0 -0.93687 -0.02314 0.91898 2.04106
GLN_150 -5.73709 0.4282 4.52855 -0.28109 0.07661 0.22416 1.92424 -2.30926 -0 -0 -0.50396 -0.72995 0 0 0 0 0 -0.01731 0.02426 0 2.86284 -0.04166 0 -0.18838 -0.12075 0.53748 0.67689
GLY_151 -3.2811 0.46933 2.97864 -0.00114 0 0 1.60248 -1.68437 -0 -0 -1.20863 -0.35037 0 0 0 0 0 0.0262 0 0 0 -1.54311 0 0.83697 0.43779 0.51284 -1.20447
THR_152 -6.2617 0.87346 2.18299 -0.1676 0.08728 0.05997 1.18962 -2.07089 -0 -0 -0.65723 -0.44302 0 0 0 0 0 0.0047 0.00254 0.27392 0 3e-05 2.39333 -1.0874 0.69983 0.22298 -2.69719
GLU_153 -9.30362 0.84517 8.32125 -0.32632 0.04463 0.57642 3.68948 -3.8771 -0.01835 -0.13348 -5.4795 -0.68111 0 0 -0.78809 -0.49638 0 -0.01908 0.34317 0 3.76906 0.02323 0 -2.7348 0.08283 0.61436 -5.54824
PHE_154 -9.27142 1.17484 2.3277 -0.63033 0.17117 0.35082 2.12095 -2.54274 -0.03496 -0.19715 -2.66109 0.01537 0 0 0 0 0 0.45396 0.0146 0 2.36378 -0.15789 0 1.0402 0.02809 0.92412 -4.50997
ILE_155 -6.08668 0.39023 2.58287 -0.6022 0.32426 0.11737 1.56497 -1.98173 -0.00321 -0.00912 -0.93628 0.31763 0 0 0 0 0 0.08084 0.10116 0.94121 0 -0.76597 0 0.73287 -0.18106 0.7422 -2.67063
ARG_156 -7.99165 1.13301 4.95412 -0.64785 0.09742 0.44475 1.61659 -2.58048 -0.01881 -0.11834 -0.8269 0.37647 0 0 -0.34802 -0.372 0 0.00927 0.06276 2.17228 0 -0.00119 0 -1.2888 -0.33091 0.6836 -2.9747
PHE_157 -11.4543 1.64628 3.30248 -0.55483 0.1776 0.32447 3.1125 -3.12271 -0.00321 -0.00912 -3.15288 -0.04696 0 0 0 0 0 -0.0709 0.146 0 2.62955 -0.17645 0 1.0402 0.04263 0.80623 -5.36349
SER_158 -5.83397 0.72581 4.43674 -0.02662 0 0.04769 2.04588 -2.45718 -0.02009 -0.1555 -0.97568 -1.11002 0 0 0 0 0 0.00168 0.07106 1.8249 0 -0.08055 0.64922 -0.77834 -0.07922 0.62745 -1.08673
GLY_159 -3.31429 0.60808 1.47688 -0.00147 0 0 0.13919 -1.22599 -0.01486 -0.11768 0.55706 -0.35631 0 0 0 0 0 -0.08841 0 0 0 -1.38452 0 0.83697 0.04584 0.32925 -2.51026
VAL_160 -3.30068 0.22327 2.06778 -0.36729 0.27612 0.08916 1.23451 -1.46048 -0 -0 -0.93603 -0.2796 0 0 -0.76699 0 0 0.08395 0.01941 0.75499 0 -0.3825 0 1.9342 0.21108 0.31478 -0.28433
VAL_161 -5.07775 0.76718 -0.12459 -0.32039 0.21738 0.06978 0.32495 -0.81088 -0 -0 0.16064 -0.55121 0 0 0 0 0 -0.02113 0.00371 0.20161 0 -0.38949 0 1.9342 -0.26796 0.2978 -3.58615
ASN_162 -5.20571 0.66127 4.69408 -0.31429 0.09926 0.57975 2.747 -2.31405 -0 -0 -1.34131 -0.84612 0 0 -0.53338 -0.90833 0 -0.078 0.00216 0 2.00829 -0.51229 0 -0.93687 -0.40167 1.03072 -1.5695
PRO_163 -3.64873 0.67221 2.29351 -0.08895 0.00013 0.05556 1.27211 -1.09029 -0 -0 -0.157 0.70045 0 0 0 0 0 -0.12036 0.00696 0.57122 0 -0.43247 0 -2.4119 -0.40474 1.04288 -1.73941
ARG_164 -3.50982 0.36649 3.21723 -0.65007 0.09676 0.44409 1.59676 -1.50639 -0 -0 -0.79209 0.5554 0 0 -0.53338 -0.90833 0 -0.04 0.06985 1.54953 0 -0.06619 0 -1.2888 -0.408 0.27916 -1.52781
THR_165 -3.44431 0.3283 3.52565 -0.13476 0.09727 0.08937 1.55357 -1.76234 -0.01053 -0.03435 -0.71697 -1.1644 0 0 0 0 0 -0.03257 0.12767 0.05875 0 -0.49742 2.26111 -1.0874 -0.29915 0.28329 -0.85921
ILE_166 -6.05206 0.51407 2.37014 -0.45174 0.27248 0.08947 1.7355 -1.77856 -0.00647 -0.0498 -0.52999 0.01009 0 0 0 0 0 -0.03082 0.00879 0.4386 0 -0.77057 0 0.73287 -0.40528 0.47659 -3.4267
SER_167 -2.84658 0.0892 3.43087 -0.01653 0 0.02847 1.92242 -1.66599 -0.01699 -0.08415 -2.45384 -0.95468 0 0 -0.0968 0 0 -0.05348 0.00382 0.85325 0 -0.49206 0.60001 -0.77834 0.19441 0.40871 -1.92827
GLY_168 -1.33277 0.2367 1.83117 -0.00022 0 0 0.37583 -0.84503 -0 -0 -0.55309 -0.3022 0 0 -0.0968 0 0 -0.12179 0 0 0 1.10111 0 0.83697 0.84407 0.19809 2.17205
SER_169 -1.0748 0.07365 1.2468 -0.02976 0.02492 0.02974 0.34122 -0.62564 -0 -0 0.02717 -0.06576 0 0 0 0 0 -0.03591 0.00053 0.05589 0 0.1261 0.60002 -0.77834 0.54176 0.17973 0.63732
ASN_170 -3.97407 0.37758 4.59285 -0.29197 0.05116 0.5503 2.20655 -2.26475 -0.01478 -0.14622 -1.67252 -0.84231 0 0 0 0 0 0.07759 0.01486 0 1.84968 -0.84918 0 -0.93687 0.54932 0.20993 -0.51285
THR_171 -3.33419 0.27905 1.91563 -0.10572 0.07838 0.07492 0.62943 -1.1295 -0.01478 -0.14622 -0.06501 -0.75423 0 0 0 -0.35849 0 -0.00324 0.00456 0.09778 0 -0.61197 2.27294 -1.0874 0.16706 0.2628 -1.8282
VAL_172 -5.35135 1.09546 3.00388 -0.2988 0.22042 0.06818 1.98519 -1.87412 -0 -0 -0.69839 -0.38982 0 0 0 0 0 -0.00308 0.00155 0.19725 0 -0.52295 0 1.9342 5.52035 1.39082 6.27879
PRO_173 -6.41561 1.24622 3.65658 -0.06973 0 0.04327 2.21201 -1.80733 -0.00368 -0.02847 -1.26243 0.65827 0 0 0 0 0 -0.16796 0.03402 0.17826 0 -0.41987 0 -2.4119 5.83388 1.56223 2.83774
SER_174 -5.30456 0.62171 5.49194 -0.02964 0 0.02085 2.3824 -2.55595 -0 -0 -2.66129 -0.81277 0 0 -0.34367 -0.35849 0 -0.05389 0.22463 0.58018 0 0.30071 2.32714 -0.77834 0.22459 0.5918 -0.13262
THR_175 -4.0232 0.27962 4.64839 -0.12013 0.07797 0.05879 2.30771 -2.34444 -0 -0 -1.32291 -0.93043 0 0 0 0 0 0.31514 0.04246 0.23456 0 -0.20076 2.2545 -1.0874 0.02732 0.47034 0.68752
GLN_176 -10.0013 1.05462 7.60943 -0.22765 0.02096 0.15252 4.12417 -4.15216 -8e-05 -0.00024 -3.42462 -0.50032 0 0 -1.73309 0 0 0.21152 0.1904 0 2.82312 -0.22492 0 -0.18838 -0.2747 0.76208 -3.77861
VAL_177 -8.62143 1.51252 3.41744 -0.30533 0.2002 0.06989 2.4783 -3.10246 -0 -0 -2.13734 -0.17506 0 0 0 0 0 -0.03194 0.03245 0.12144 0 -0.37406 0 1.9342 -0.19098 0.93664 -4.23549
ALA_178 -4.05299 0.2818 3.82283 -0.02072 0 0 2.35985 -2.2739 -0.00368 -0.02847 -1.41409 -0.36409 0 0 0 0 0 0.04078 0 0 0 -0.37473 0 1.8394 -0.26789 0.55877 0.10289
ASP_179 -6.08697 0.96943 7.00048 -0.11755 0.02618 0.37287 3.31829 -3.27407 -0.00323 -0.01313 -2.87806 -0.32239 0 0 0 -0.61424 0 -0.09628 0.22828 0 1.89952 -0.04422 0 -2.3716 -0.32702 0.59169 -1.74201
ALA_180 -5.8234 1.17987 3.51312 -0.026 0.00072 0 2.07756 -2.4837 -0 -0 -0.95561 -0.41859 0 0 0 0 0 -0.05149 0 0 0 -0.12216 0 1.8394 -0.16799 0.55605 -0.88222
ARG_181 -5.17377 0.84653 5.5161 -0.76734 0.15173 0.54042 2.3658 -2.48307 -0.00636 -0.02286 -2.14418 0.32859 0 0 0 -0.61424 0 0.07669 0.07743 1.74316 0 -0.07355 0 -1.2888 -0.23808 0.44252 -0.72329
ILE_182 -6.9694 1.28524 3.24035 -0.47633 0.33575 0.10501 1.90863 -2.33926 -0 -0 -0.72615 -0.0732 0 0 0 0 0 0.07368 0.01291 0.32949 0 -0.67826 0 0.73287 -0.36739 0.67509 -2.93094
GLU_183 -6.9999 0.78443 6.97079 -0.38771 0.17119 0.54463 3.18007 -3.18154 -0.00309 -0.00954 -3.56414 -0.66736 0 0 0 0 0 0.22233 0.0499 0 3.44111 0.20344 0 -2.7348 -0.03275 0.72089 -1.29204
TYR_184 -10.3747 1.41383 4.12606 -0.97305 0.10597 0.18127 2.89281 -3.1 -0.023 -0.17263 -0.99882 -0.41641 0 0 -1.80993 0 0 0.01851 0.05697 0 2.68498 -0.07587 0.0391 1.2797 0.09364 0.65002 -4.40158
VAL_185 -5.0359 0.76151 0.60232 -0.38513 0.5466 0.09227 0.44476 -1.2769 -0 -0 0.24694 -0.27486 0 0 0 0 0 0.01314 0.1971 1.15194 0 -0.70747 0 1.9342 -0.29963 0.54905 -1.44006
GLY_186 -2.70412 0.36939 1.94273 -0.0023 0 0 0.87928 -1.24068 -0.023 -0.17263 -0.87005 -0.4009 0 0 0 0 0 -0.07283 0 0 0 -1.54368 0 0.83697 0.2267 0.56319 -2.21195
ASN_187 -2.96084 0.23082 1.99553 -0.21628 0.04051 0.35959 1.0051 -1.23871 -0 -0 0.09564 -0.53715 0 0 0 -0.62352 0 0.26622 0.18912 0 2.57168 -0.59718 0 -0.93687 0.75395 0.73124 1.12886
GLY_188 -3.70404 0.41642 3.37074 -4e-05 0 0 1.90687 -1.89716 -0.02956 -0.13423 -2.09669 -0.42052 0 0 0 0 0 0.0513 0 0 0 -1.03323 0 0.83697 0.11779 0.62296 -1.99243
TYR_189 -8.73476 1.34626 3.24177 -0.64599 0.10561 0.32633 2.37807 -2.5742 -0 -0 -0.65227 -0.19468 0 0 0 -0.62352 0 0.1174 0.00527 0 3.46652 -0.43923 0.00153 1.2797 0.44632 0.64181 -0.50807
ILE_190 -8.68325 1.12205 3.18795 -0.68074 0.61438 0.15961 2.29228 -2.69012 -0.00843 -0.0427 -0.83543 0.14377 0 0 0 0 0 -0.01897 0.12476 0.71526 0 -0.42599 0 0.73287 0.64262 0.78101 -2.86909
ASN_191 -7.00664 0.64544 6.2595 -0.17462 0.00899 0.24479 3.29753 -3.27217 -0 -0 -2.21524 -0.37096 0 0 -1.80993 0 0 0.07402 0.0939 0 1.69177 0.44889 0 -0.93687 0.33446 0.66397 -2.02318
GLU_192 -8.46026 0.66075 9.40156 -0.36372 0.15173 0.40579 3.67482 -4.14967 -0.02826 -0.13472 -3.31959 -0.62632 0 0 -0.72335 0 0 -0.01895 0.01223 0 4.52004 -0.22407 0 -2.7348 0.23534 0.69833 -1.0231
ALA_193 -5.72583 0.51532 2.95803 -0.02255 0 0 1.65085 -2.63009 -0.03482 -0.15627 -0.67928 -0.36996 0 0 0 0 0 -0.05809 0 0 0 -0.37491 0 1.8394 -0.35821 0.50587 -2.94054
GLN_194 -7.63386 0.60319 6.00049 -0.59809 0.27032 0.69579 2.69457 -3.06685 -0 -0 -2.8768 -0.48216 0 0 -1.95446 0 0 0.04354 0.20256 0 3.20654 -0.1608 0 -0.18838 -0.31715 0.42487 -3.13669
ASN_195 -7.4456 0.7625 6.03965 -0.20462 0.01801 0.33901 3.39341 -3.29711 -0.01479 -0.08488 -2.37842 -0.72491 0 0 0 0 0 0.16164 0.00109 0 2.2694 -0.53919 0 -0.93687 0.38427 0.56097 -1.69646
MET_196 -4.41465 0.19353 3.71312 -0.5782 0.1334 0.13933 1.94503 -1.87371 -0 -0 -1.38962 0.12158 0 0 -1.16159 0 0 -0.01572 0.32768 1.7625 0 0.20339 0 0.60916 0.12396 0.51086 0.35005
GLY_197 -4.24917 0.46516 4.55887 -7e-05 0 0 2.58074 -2.1489 -0 -0 -2.60651 -0.39197 0 0 0 0 0 -0.17009 0 0 0 -1.52175 0 0.83697 -0.70417 0.53598 -2.81492
TRP_198 -12.8181 2.01811 5.90657 -0.77389 0.33294 0.38837 3.72041 -3.91684 -0.00523 -0.03783 -0.58222 -0.45637 0 0 0 0 0 0.02682 0.19513 0 3.61236 -0.04093 0 1.6906 -0.5567 1.2366 -0.06018
LEU_199 -4.21455 0.38151 3.87054 -0.48828 0.23482 0.14124 0.96826 -1.85979 -0 -0 -1.27195 0.07727 0 0 -0.72335 0 0 -0.05325 0.05331 0.09074 0 -0.14772 0 0.18072 -0.49047 1.20257 -2.04838
GLN_200 -2.61151 0.13336 3.08894 -0.65521 0.08826 0.72888 1.40909 -1.44655 -0.02826 -0.13472 -0.61923 -0.62637 0 0 0 0 0 -0.0306 0.00165 0 2.32647 -0.14505 0 -0.18838 -0.09708 0.4285 1.62218
ARG_201 -5.86586 0.4108 4.66712 -0.55158 0.05938 0.28992 1.86781 -2.30459 -0.00015 -0.00039 -1.49443 0.44229 0 0 -1.16159 0 0 -0.01099 0.33974 2.344 0 0.09465 0 -1.2888 0.15586 0.57299 -1.43382
PHE_202 -1.97622 0.17288 1.41234 -0.60593 0.0507 0.30887 0.66004 -0.81589 -0.00011 -0.00184 -0.34542 0.05795 0 0 0 0 0 -0.07686 0.0034 0 2.31182 -0.23079 0 1.0402 0.02483 0.54643 2.53641
PHE_203 -8.24942 1.47865 2.57824 -0.60194 0.35016 0.33696 1.30866 -2.0834 -0.00067 -0.01257 -0.58105 0.01809 0 0 -0.34802 0 0 0.17912 0.02365 0 3.04394 -0.02419 0 1.0402 0.21499 0.90013 -0.42848
LEU_204 -1.69078 0.1562 1.76824 -0.70167 0.21281 0.29209 0.51669 -0.78004 -0 -0 -0.4865 0.13165 0 0 0 0 0 0.00017 0.00352 0.81637 0 -0.1934 0 0.18072 0.16425 1.02366 1.41397
ASN_205 -1.86594 0.11933 1.55392 -0.28877 0.05042 0.5461 0.17084 -0.83307 -0.01604 -0.062 0.23673 -0.84188 0 0 0 0 0 -0.0255 0.0082 0 1.95525 -0.80836 0 -0.93687 0.35182 0.34312 -0.34269
LEU_206 -7.75776 1.02548 1.7256 -0.48807 0.19592 0.10707 0.63669 -2.11747 -0 -0 -0.10233 0.05425 0 0 0 0 0 0.09815 0.21966 0.85131 0 -0.16165 0 0.18072 0.295 0.4831 -4.75432
SER_207 -4.5937 0.63405 4.64865 -0.0317 0 0.05377 2.56193 -2.23602 -0.01594 -0.06016 -2.06355 -1.03546 0 0 -0.82563 0 0 0.12834 0.00058 0.88126 0 0.00477 0.63665 -0.77834 -0.35657 1.49189 -0.95519
PRO_208 -2.93537 0.92394 1.74309 -0.10533 0.00525 0.06563 0.81241 -0.77078 -0 -0 0.08678 0.66327 0 0 0 0 0 -0.03341 0.00339 0.32506 0 -0.03559 0 -2.4119 -0.28745 1.42044 -0.53057
MET:CtermProteinFull_209 -5.25384 0.83847 3.0574 -0.50617 0.2079 0.32209 1.71546 -1.65791 -0 -0 -2.40264 -0.80375 0 0 -1.1693 0 0 0 0.20603 2.85116 0 0 0 0.60916 0.04363 1.13884 -0.80347
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28111 MODEL 5 T1047s1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 54.678
ATOM      1  N   TRP A   1      11.339  10.145   5.196  1.00 20.170          N  
ATOM      2  CA  TRP A   1      12.010  10.981   4.210  1.00 19.810          C  
ATOM      3  C   TRP A   1      11.264  12.273   4.002  1.00 19.290          C  
ATOM      4  O   TRP A   1      10.261  12.321   3.285  1.00 19.260          O  
ATOM      5  CB  TRP A   1      12.142  10.280   2.863  1.00 27.880          C  
ATOM      6  CG  TRP A   1      12.934  11.063   1.798  1.00 27.880          C  
ATOM      7  CD1 TRP A   1      13.564  12.292   1.893  1.00 27.880          C  
ATOM      8  CD2 TRP A   1      13.173  10.610   0.457  1.00 27.880          C  
ATOM      9  NE1 TRP A   1      14.145  12.614   0.695  1.00 27.880          N  
ATOM     10  CE2 TRP A   1      13.915  11.599  -0.191  1.00 27.880          C  
ATOM     11  CE3 TRP A   1      12.822   9.475  -0.236  1.00 27.880          C  
ATOM     12  CZ2 TRP A   1      14.292  11.473  -1.507  1.00 27.880          C  
ATOM     13  CZ3 TRP A   1      13.211   9.345  -1.550  1.00 27.880          C  
ATOM     14  CH2 TRP A   1      13.918  10.321  -2.166  1.00 27.880          C  
ATOM     15 1H   TRP A   1      11.966   9.411   5.490  1.00 24.200          H  
ATOM     16 2H   TRP A   1      11.108  10.695   6.012  1.00 24.200          H  
ATOM     17 3H   TRP A   1      10.494   9.755   4.807  1.00 24.200          H  
ATOM     18  HA  TRP A   1      13.004  11.201   4.571  1.00 23.770          H  
ATOM     19 1HB  TRP A   1      12.598   9.323   2.999  1.00 33.450          H  
ATOM     20 2HB  TRP A   1      11.148  10.097   2.457  1.00 33.450          H  
ATOM     21  HD1 TRP A   1      13.598  12.927   2.766  1.00 33.450          H  
ATOM     22  HE1 TRP A   1      14.652  13.461   0.470  1.00 33.450          H  
ATOM     23  HE3 TRP A   1      12.251   8.709   0.246  1.00 33.450          H  
ATOM     24  HZ2 TRP A   1      14.864  12.244  -2.024  1.00 33.450          H  
ATOM     25  HZ3 TRP A   1      12.928   8.443  -2.093  1.00 33.450          H  
ATOM     26  HH2 TRP A   1      14.186  10.196  -3.205  1.00 33.450          H  
ATOM     27  N   ILE A   2      11.738  13.322   4.653  1.00 18.980          N  
ATOM     28  CA  ILE A   2      11.117  14.619   4.482  1.00 18.580          C  
ATOM     29  C   ILE A   2      12.144  15.706   4.193  1.00 18.110          C  
ATOM     30  O   ILE A   2      12.950  16.014   5.079  1.00 18.010          O  
ATOM     31  CB  ILE A   2      10.268  15.032   5.696  1.00 26.170          C  
ATOM     32  CG1 ILE A   2       9.156  13.999   5.922  1.00 26.170          C  
ATOM     33  CG2 ILE A   2       9.711  16.449   5.486  1.00 26.170          C  
ATOM     34  CD1 ILE A   2       8.325  14.238   7.136  1.00 26.170          C  
ATOM     35  H   ILE A   2      12.588  13.211   5.224  1.00 22.780          H  
ATOM     36  HA  ILE A   2      10.406  14.545   3.671  1.00 22.300          H  
ATOM     37  HB  ILE A   2      10.890  15.014   6.588  1.00 31.410          H  
ATOM     38 1HG1 ILE A   2       8.517  13.959   5.047  1.00 31.410          H  
ATOM     39 2HG1 ILE A   2       9.610  13.031   6.056  1.00 31.410          H  
ATOM     40 1HG2 ILE A   2       9.131  16.756   6.332  1.00 31.410          H  
ATOM     41 2HG2 ILE A   2      10.514  17.150   5.366  1.00 31.410          H  
ATOM     42 3HG2 ILE A   2       9.084  16.471   4.593  1.00 31.410          H  
ATOM     43 1HD1 ILE A   2       7.601  13.442   7.215  1.00 31.410          H  
ATOM     44 2HD1 ILE A   2       8.977  14.242   7.993  1.00 31.410          H  
ATOM     45 3HD1 ILE A   2       7.799  15.177   7.077  1.00 31.410          H  
ATOM     46  N   PRO A   3      12.192  16.238   2.960  1.00 17.990          N  
ATOM     47  CA  PRO A   3      12.998  17.363   2.538  1.00 17.700          C  
ATOM     48  C   PRO A   3      12.507  18.563   3.322  1.00 17.070          C  
ATOM     49  O   PRO A   3      11.325  18.610   3.680  1.00 16.730          O  
ATOM     50  CB  PRO A   3      12.682  17.498   1.047  1.00 26.550          C  
ATOM     51  CG  PRO A   3      12.155  16.144   0.632  1.00 26.550          C  
ATOM     52  CD  PRO A   3      11.441  15.610   1.849  1.00 26.550          C  
ATOM     53  HA  PRO A   3      14.062  17.160   2.728  1.00 21.240          H  
ATOM     54 1HB  PRO A   3      11.969  18.307   0.903  1.00 31.860          H  
ATOM     55 2HB  PRO A   3      13.591  17.781   0.497  1.00 31.860          H  
ATOM     56 1HG  PRO A   3      11.474  16.260  -0.230  1.00 31.860          H  
ATOM     57 2HG  PRO A   3      12.971  15.493   0.303  1.00 31.860          H  
ATOM     58 1HD  PRO A   3      10.393  15.933   1.860  1.00 31.860          H  
ATOM     59 2HD  PRO A   3      11.549  14.512   1.847  1.00 31.860          H  
ATOM     60  N   SER A   4      13.359  19.554   3.553  1.00 17.030          N  
ATOM     61  CA  SER A   4      12.852  20.722   4.256  1.00 16.560          C  
ATOM     62  C   SER A   4      11.596  21.191   3.546  1.00 15.840          C  
ATOM     63  O   SER A   4      11.592  21.372   2.317  1.00 15.710          O  
ATOM     64  CB  SER A   4      13.864  21.836   4.251  1.00 23.370          C  
ATOM     65  OG  SER A   4      13.315  22.980   4.819  1.00 23.370          O  
ATOM     66  H   SER A   4      14.326  19.501   3.260  1.00 20.440          H  
ATOM     67  HA  SER A   4      12.600  20.450   5.282  1.00 19.870          H  
ATOM     68 1HB  SER A   4      14.751  21.539   4.806  1.00 28.050          H  
ATOM     69 2HB  SER A   4      14.169  22.046   3.231  1.00 28.050          H  
ATOM     70  HG  SER A   4      13.902  23.713   4.548  1.00 28.050          H  
ATOM     71  N   THR A   5      10.521  21.341   4.316  1.00 15.530          N  
ATOM     72  CA  THR A   5       9.243  21.709   3.762  1.00 14.980          C  
ATOM     73  C   THR A   5       8.756  23.036   4.370  1.00 14.570          C  
ATOM     74  O   THR A   5       8.477  23.087   5.566  1.00 14.510          O  
ATOM     75  CB  THR A   5       8.242  20.590   4.069  1.00 21.190          C  
ATOM     76  OG1 THR A   5       8.717  19.356   3.510  1.00 21.190          O  
ATOM     77  CG2 THR A   5       6.937  20.914   3.429  1.00 21.190          C  
ATOM     78  H   THR A   5      10.604  21.188   5.309  1.00 18.640          H  
ATOM     79  HA  THR A   5       9.348  21.756   2.689  1.00 17.980          H  
ATOM     80  HB  THR A   5       8.120  20.482   5.146  1.00 25.430          H  
ATOM     81  HG1 THR A   5       9.646  19.151   3.832  1.00 25.430          H  
ATOM     82 1HG2 THR A   5       6.240  20.116   3.634  1.00 25.430          H  
ATOM     83 2HG2 THR A   5       6.560  21.845   3.825  1.00 25.430          H  
ATOM     84 3HG2 THR A   5       7.081  21.007   2.351  1.00 25.430          H  
ATOM     85  N   PRO A   6       8.648  24.122   3.580  1.00 14.440          N  
ATOM     86  CA  PRO A   6       8.307  25.466   4.016  1.00 14.220          C  
ATOM     87  C   PRO A   6       6.842  25.811   4.285  1.00 14.200          C  
ATOM     88  O   PRO A   6       6.585  26.877   4.843  1.00 14.530          O  
ATOM     89  CB  PRO A   6       8.830  26.300   2.839  1.00 21.330          C  
ATOM     90  CG  PRO A   6       8.682  25.398   1.638  1.00 21.330          C  
ATOM     91  CD  PRO A   6       8.945  24.019   2.155  1.00 21.330          C  
ATOM     92  HA  PRO A   6       8.901  25.690   4.912  1.00 17.060          H  
ATOM     93 1HB  PRO A   6       8.239  27.224   2.751  1.00 25.600          H  
ATOM     94 2HB  PRO A   6       9.875  26.600   3.025  1.00 25.600          H  
ATOM     95 1HG  PRO A   6       7.704  25.486   1.177  1.00 25.600          H  
ATOM     96 2HG  PRO A   6       9.400  25.695   0.864  1.00 25.600          H  
ATOM     97 1HD  PRO A   6       8.262  23.320   1.645  1.00 25.600          H  
ATOM     98 2HD  PRO A   6       9.989  23.774   2.032  1.00 25.600          H  
ATOM     99  N   LEU A   7       5.878  24.977   3.885  1.00 13.970          N  
ATOM    100  CA  LEU A   7       4.493  25.422   4.009  1.00 14.140          C  
ATOM    101  C   LEU A   7       3.595  24.387   4.683  1.00 13.940          C  
ATOM    102  O   LEU A   7       2.638  23.903   4.072  1.00 13.800          O  
ATOM    103  CB  LEU A   7       3.963  25.693   2.589  1.00 19.730          C  
ATOM    104  CG  LEU A   7       4.780  26.735   1.709  1.00 19.730          C  
ATOM    105  CD1 LEU A   7       4.236  26.705   0.283  1.00 19.730          C  
ATOM    106  CD2 LEU A   7       4.733  28.123   2.287  1.00 19.730          C  
ATOM    107  H   LEU A   7       6.063  24.081   3.461  1.00 16.760          H  
ATOM    108  HA  LEU A   7       4.458  26.327   4.610  1.00 16.970          H  
ATOM    109 1HB  LEU A   7       3.957  24.747   2.048  1.00 23.670          H  
ATOM    110 2HB  LEU A   7       2.940  26.041   2.664  1.00 23.670          H  
ATOM    111  HG  LEU A   7       5.795  26.431   1.667  1.00 23.670          H  
ATOM    112 1HD1 LEU A   7       4.811  27.388  -0.345  1.00 23.670          H  
ATOM    113 2HD1 LEU A   7       4.320  25.693  -0.117  1.00 23.670          H  
ATOM    114 3HD1 LEU A   7       3.200  27.002   0.282  1.00 23.670          H  
ATOM    115 1HD2 LEU A   7       5.311  28.795   1.658  1.00 23.670          H  
ATOM    116 2HD2 LEU A   7       3.761  28.438   2.327  1.00 23.670          H  
ATOM    117 3HD2 LEU A   7       5.151  28.134   3.286  1.00 23.670          H  
ATOM    118  N   VAL A   8       3.951  23.987   5.905  1.00 14.110          N  
ATOM    119  CA  VAL A   8       3.208  22.983   6.676  1.00 14.160          C  
ATOM    120  C   VAL A   8       3.060  23.382   8.143  1.00 14.280          C  
ATOM    121  O   VAL A   8       3.701  24.328   8.590  1.00 14.150          O  
ATOM    122  CB  VAL A   8       3.879  21.600   6.569  1.00 19.800          C  
ATOM    123  CG1 VAL A   8       3.887  21.153   5.132  1.00 19.800          C  
ATOM    124  CG2 VAL A   8       5.305  21.664   7.107  1.00 19.800          C  
ATOM    125  H   VAL A   8       4.763  24.418   6.337  1.00 16.930          H  
ATOM    126  HA  VAL A   8       2.207  22.906   6.250  1.00 16.990          H  
ATOM    127  HB  VAL A   8       3.302  20.883   7.139  1.00 23.760          H  
ATOM    128 1HG1 VAL A   8       4.329  20.181   5.049  1.00 23.760          H  
ATOM    129 2HG1 VAL A   8       2.877  21.134   4.765  1.00 23.760          H  
ATOM    130 3HG1 VAL A   8       4.447  21.840   4.541  1.00 23.760          H  
ATOM    131 1HG2 VAL A   8       5.766  20.681   7.033  1.00 23.760          H  
ATOM    132 2HG2 VAL A   8       5.890  22.377   6.520  1.00 23.760          H  
ATOM    133 3HG2 VAL A   8       5.304  21.977   8.153  1.00 23.760          H  
ATOM    134  N   GLN A   9       2.254  22.635   8.911  1.00 14.700          N  
ATOM    135  CA  GLN A   9       2.198  22.883  10.359  1.00 15.050          C  
ATOM    136  C   GLN A   9       3.335  22.149  11.059  1.00 15.070          C  
ATOM    137  O   GLN A   9       3.878  22.622  12.058  1.00 15.280          O  
ATOM    138  CB  GLN A   9       0.865  22.444  10.980  1.00 20.930          C  
ATOM    139  CG  GLN A   9       0.733  22.802  12.466  1.00 20.930          C  
ATOM    140  CD  GLN A   9       1.253  21.703  13.486  1.00 20.930          C  
ATOM    141  OE1 GLN A   9       0.990  20.481  13.400  1.00 20.930          O  
ATOM    142  NE2 GLN A   9       2.019  22.175  14.464  1.00 20.930          N  
ATOM    143  H   GLN A   9       1.727  21.877   8.499  1.00 17.640          H  
ATOM    144  HA  GLN A   9       2.321  23.952  10.540  1.00 18.060          H  
ATOM    145 1HB  GLN A   9       0.047  22.901  10.465  1.00 25.120          H  
ATOM    146 2HB  GLN A   9       0.747  21.367  10.888  1.00 25.120          H  
ATOM    147 1HG  GLN A   9       1.302  23.711  12.647  1.00 25.120          H  
ATOM    148 2HG  GLN A   9      -0.316  22.986  12.674  1.00 25.120          H  
ATOM    149 1HE2 GLN A   9       2.415  21.551  15.142  1.00 25.120          H  
ATOM    150 2HE2 GLN A   9       2.233  23.152  14.501  1.00 25.120          H  
ATOM    151  N   GLY A  10       3.680  20.985  10.526  1.00 15.000          N  
ATOM    152  CA  GLY A  10       4.703  20.131  11.094  1.00 15.200          C  
ATOM    153  C   GLY A  10       4.492  18.683  10.663  1.00 15.140          C  
ATOM    154  O   GLY A  10       3.378  18.275  10.316  1.00 15.090          O  
ATOM    155  H   GLY A  10       3.200  20.671   9.701  1.00 18.000          H  
ATOM    156 1HA  GLY A  10       5.685  20.476  10.773  1.00 18.240          H  
ATOM    157 2HA  GLY A  10       4.671  20.204  12.181  1.00 18.240          H  
ATOM    158  N   ALA A  11       5.530  17.858  10.836  1.00 15.330          N  
ATOM    159  CA  ALA A  11       5.515  16.445  10.421  1.00 15.270          C  
ATOM    160  C   ALA A  11       4.769  15.553  11.394  1.00 15.010          C  
ATOM    161  O   ALA A  11       4.699  14.330  11.196  1.00 15.120          O  
ATOM    162  CB  ALA A  11       6.926  15.936  10.250  1.00 21.400          C  
ATOM    163  H   ALA A  11       6.391  18.246  11.195  1.00 18.400          H  
ATOM    164  HA  ALA A  11       5.008  16.391   9.467  1.00 18.320          H  
ATOM    165 1HB  ALA A  11       6.893  14.928   9.900  1.00 25.680          H  
ATOM    166 2HB  ALA A  11       7.424  16.549   9.521  1.00 25.680          H  
ATOM    167 3HB  ALA A  11       7.458  15.980  11.200  1.00 25.680          H  
ATOM    168  N   THR A  12       4.252  16.184  12.449  1.00 14.830          N  
ATOM    169  CA  THR A  12       3.483  15.588  13.515  1.00 14.730          C  
ATOM    170  C   THR A  12       1.980  15.707  13.304  1.00 14.640          C  
ATOM    171  O   THR A  12       1.209  15.090  14.041  1.00 14.780          O  
ATOM    172  CB  THR A  12       3.766  16.339  14.826  1.00 20.660          C  
ATOM    173  OG1 THR A  12       3.298  17.704  14.664  1.00 20.660          O  
ATOM    174  CG2 THR A  12       5.247  16.362  15.112  1.00 20.660          C  
ATOM    175  H   THR A  12       4.404  17.179  12.525  1.00 17.800          H  
ATOM    176  HA  THR A  12       3.732  14.548  13.582  1.00 17.680          H  
ATOM    177  HB  THR A  12       3.233  15.862  15.649  1.00 24.790          H  
ATOM    178  HG1 THR A  12       3.382  18.189  15.497  1.00 24.790          H  
ATOM    179 1HG2 THR A  12       5.431  16.911  16.033  1.00 24.790          H  
ATOM    180 2HG2 THR A  12       5.603  15.361  15.230  1.00 24.790          H  
ATOM    181 3HG2 THR A  12       5.782  16.840  14.299  1.00 24.790          H  
ATOM    182  N   SER A  13       1.539  16.588  12.393  1.00 14.610          N  
ATOM    183  CA  SER A  13       0.103  16.860  12.210  1.00 14.730          C  
ATOM    184  C   SER A  13      -0.628  17.046  13.548  1.00 14.590          C  
ATOM    185  O   SER A  13      -1.787  16.647  13.697  1.00 14.550          O  
ATOM    186  CB  SER A  13      -0.571  15.763  11.399  1.00 20.570          C  
ATOM    187  OG  SER A  13      -0.068  15.719  10.102  1.00 20.570          O  
ATOM    188  H   SER A  13       2.203  17.070  11.777  1.00 17.530          H  
ATOM    189  HA  SER A  13       0.009  17.794  11.652  1.00 17.680          H  
ATOM    190 1HB  SER A  13      -0.411  14.796  11.882  1.00 24.690          H  
ATOM    191 2HB  SER A  13      -1.650  15.934  11.367  1.00 24.690          H  
ATOM    192  HG  SER A  13      -0.468  14.954   9.694  1.00 24.690          H  
ATOM    193  N   ALA A  14       0.056  17.646  14.529  1.00 14.690          N  
ATOM    194  CA  ALA A  14      -0.517  17.890  15.842  1.00 14.610          C  
ATOM    195  C   ALA A  14      -1.641  18.902  15.800  1.00 14.260          C  
ATOM    196  O   ALA A  14      -2.622  18.792  16.539  1.00 14.600          O  
ATOM    197  CB  ALA A  14       0.562  18.380  16.788  1.00 20.490          C  
ATOM    198  H   ALA A  14       1.023  17.917  14.352  1.00 17.630          H  
ATOM    199  HA  ALA A  14      -0.921  16.948  16.211  1.00 17.530          H  
ATOM    200 1HB  ALA A  14       0.135  18.532  17.776  1.00 24.580          H  
ATOM    201 2HB  ALA A  14       1.355  17.638  16.841  1.00 24.580          H  
ATOM    202 3HB  ALA A  14       0.963  19.321  16.414  1.00 24.580          H  
ATOM    203  N   GLN A  15      -1.460  19.912  14.962  1.00 13.740          N  
ATOM    204  CA  GLN A  15      -2.371  21.032  14.864  1.00 13.430          C  
ATOM    205  C   GLN A  15      -2.668  21.312  13.399  1.00 13.400          C  
ATOM    206  O   GLN A  15      -1.929  20.854  12.529  1.00 13.410          O  
ATOM    207  CB  GLN A  15      -1.744  22.269  15.547  1.00 18.930          C  
ATOM    208  CG  GLN A  15      -1.464  22.113  17.040  1.00 18.930          C  
ATOM    209  CD  GLN A  15      -2.725  22.088  17.856  1.00 18.930          C  
ATOM    210  OE1 GLN A  15      -3.717  22.727  17.487  1.00 18.930          O  
ATOM    211  NE2 GLN A  15      -2.710  21.357  18.962  1.00 18.930          N  
ATOM    212  H   GLN A  15      -0.621  19.916  14.370  1.00 16.490          H  
ATOM    213  HA  GLN A  15      -3.293  20.761  15.374  1.00 16.120          H  
ATOM    214 1HB  GLN A  15      -0.805  22.481  15.091  1.00 22.710          H  
ATOM    215 2HB  GLN A  15      -2.349  23.152  15.401  1.00 22.710          H  
ATOM    216 1HG  GLN A  15      -0.923  21.194  17.219  1.00 22.710          H  
ATOM    217 2HG  GLN A  15      -0.866  22.959  17.370  1.00 22.710          H  
ATOM    218 1HE2 GLN A  15      -3.527  21.304  19.538  1.00 22.710          H  
ATOM    219 2HE2 GLN A  15      -1.888  20.851  19.218  1.00 22.710          H  
ATOM    220  N   PRO A  16      -3.790  21.960  13.077  1.00 13.510          N  
ATOM    221  CA  PRO A  16      -4.122  22.406  11.748  1.00 13.620          C  
ATOM    222  C   PRO A  16      -3.177  23.506  11.332  1.00 12.870          C  
ATOM    223  O   PRO A  16      -2.606  24.198  12.174  1.00 12.780          O  
ATOM    224  CB  PRO A  16      -5.558  22.913  11.894  1.00 20.430          C  
ATOM    225  CG  PRO A  16      -5.698  23.258  13.360  1.00 20.430          C  
ATOM    226  CD  PRO A  16      -4.836  22.243  14.085  1.00 20.430          C  
ATOM    227  HA  PRO A  16      -4.060  21.559  11.055  1.00 16.340          H  
ATOM    228 1HB  PRO A  16      -5.705  23.793  11.240  1.00 24.520          H  
ATOM    229 2HB  PRO A  16      -6.259  22.161  11.555  1.00 24.520          H  
ATOM    230 1HG  PRO A  16      -5.356  24.294  13.535  1.00 24.520          H  
ATOM    231 2HG  PRO A  16      -6.754  23.215  13.667  1.00 24.520          H  
ATOM    232 1HD  PRO A  16      -4.452  22.717  14.981  1.00 24.520          H  
ATOM    233 2HD  PRO A  16      -5.410  21.332  14.315  1.00 24.520          H  
ATOM    234  N   VAL A  17      -3.043  23.667  10.038  1.00 12.500          N  
ATOM    235  CA  VAL A  17      -2.256  24.723   9.454  1.00 11.890          C  
ATOM    236  C   VAL A  17      -2.979  26.054   9.684  1.00 11.910          C  
ATOM    237  O   VAL A  17      -4.165  26.133   9.391  1.00 12.140          O  
ATOM    238  CB  VAL A  17      -2.082  24.410   7.949  1.00 16.890          C  
ATOM    239  CG1 VAL A  17      -1.449  25.489   7.252  1.00 16.890          C  
ATOM    240  CG2 VAL A  17      -1.197  23.217   7.792  1.00 16.890          C  
ATOM    241  H   VAL A  17      -3.547  23.041   9.430  1.00 15.000          H  
ATOM    242  HA  VAL A  17      -1.288  24.705   9.933  1.00 14.270          H  
ATOM    243  HB  VAL A  17      -3.063  24.227   7.504  1.00 20.270          H  
ATOM    244 1HG1 VAL A  17      -1.336  25.235   6.210  1.00 20.270          H  
ATOM    245 2HG1 VAL A  17      -2.078  26.359   7.330  1.00 20.270          H  
ATOM    246 3HG1 VAL A  17      -0.469  25.687   7.675  1.00 20.270          H  
ATOM    247 1HG2 VAL A  17      -1.077  22.990   6.739  1.00 20.270          H  
ATOM    248 2HG2 VAL A  17      -0.237  23.445   8.218  1.00 20.270          H  
ATOM    249 3HG2 VAL A  17      -1.612  22.360   8.298  1.00 20.270          H  
ATOM    250  N   PRO A  18      -2.324  27.089  10.270  1.00 11.850          N  
ATOM    251  CA  PRO A  18      -2.902  28.401  10.568  1.00 12.060          C  
ATOM    252  C   PRO A  18      -3.337  29.202   9.340  1.00 11.930          C  
ATOM    253  O   PRO A  18      -4.172  30.106   9.454  1.00 11.830          O  
ATOM    254  CB  PRO A  18      -1.761  29.109  11.315  1.00 18.090          C  
ATOM    255  CG  PRO A  18      -0.492  28.411  10.861  1.00 18.090          C  
ATOM    256  CD  PRO A  18      -0.892  26.968  10.636  1.00 18.090          C  
ATOM    257  HA  PRO A  18      -3.761  28.252  11.242  1.00 14.470          H  
ATOM    258 1HB  PRO A  18      -1.765  30.182  11.067  1.00 21.710          H  
ATOM    259 2HB  PRO A  18      -1.921  29.033  12.402  1.00 21.710          H  
ATOM    260 1HG  PRO A  18      -0.095  28.893   9.953  1.00 21.710          H  
ATOM    261 2HG  PRO A  18       0.287  28.515  11.635  1.00 21.710          H  
ATOM    262 1HD  PRO A  18      -0.281  26.589   9.812  1.00 21.710          H  
ATOM    263 2HD  PRO A  18      -0.779  26.367  11.561  1.00 21.710          H  
ATOM    264  N   GLY A  19      -2.739  28.874   8.196  1.00 12.120          N  
ATOM    265  CA  GLY A  19      -3.013  29.490   6.901  1.00 12.210          C  
ATOM    266  C   GLY A  19      -3.943  28.569   6.099  1.00 12.140          C  
ATOM    267  O   GLY A  19      -4.454  27.601   6.652  1.00 12.000          O  
ATOM    268  H   GLY A  19      -2.072  28.122   8.238  1.00 14.540          H  
ATOM    269 1HA  GLY A  19      -3.466  30.461   7.056  1.00 14.650          H  
ATOM    270 2HA  GLY A  19      -2.085  29.673   6.378  1.00 14.650          H  
ATOM    271  N   PRO A  20      -4.190  28.844   4.810  1.00 12.450          N  
ATOM    272  CA  PRO A  20      -5.041  28.068   3.912  1.00 12.630          C  
ATOM    273  C   PRO A  20      -4.511  26.651   3.767  1.00 12.840          C  
ATOM    274  O   PRO A  20      -3.295  26.465   3.724  1.00 13.290          O  
ATOM    275  CB  PRO A  20      -4.882  28.819   2.581  1.00 18.950          C  
ATOM    276  CG  PRO A  20      -4.458  30.227   2.958  1.00 18.950          C  
ATOM    277  CD  PRO A  20      -3.619  30.062   4.206  1.00 18.950          C  
ATOM    278  HA  PRO A  20      -6.075  28.058   4.274  1.00 15.160          H  
ATOM    279 1HB  PRO A  20      -4.147  28.316   1.963  1.00 22.730          H  
ATOM    280 2HB  PRO A  20      -5.832  28.792   2.027  1.00 22.730          H  
ATOM    281 1HG  PRO A  20      -3.864  30.650   2.131  1.00 22.730          H  
ATOM    282 2HG  PRO A  20      -5.306  30.902   3.090  1.00 22.730          H  
ATOM    283 1HD  PRO A  20      -2.567  29.931   3.938  1.00 22.730          H  
ATOM    284 2HD  PRO A  20      -3.779  30.938   4.855  1.00 22.730          H  
ATOM    285  N   THR A  21      -5.398  25.670   3.595  1.00 12.760          N  
ATOM    286  CA  THR A  21      -4.929  24.296   3.406  1.00 13.100          C  
ATOM    287  C   THR A  21      -3.897  24.159   2.294  1.00 13.340          C  
ATOM    288  O   THR A  21      -4.137  24.663   1.201  1.00 13.550          O  
ATOM    289  CB  THR A  21      -6.083  23.327   3.044  1.00 18.200          C  
ATOM    290  OG1 THR A  21      -5.531  22.041   2.857  1.00 18.200          O  
ATOM    291  CG2 THR A  21      -6.852  23.732   1.777  1.00 18.200          C  
ATOM    292  H   THR A  21      -6.410  25.868   3.691  1.00 15.310          H  
ATOM    293  HA  THR A  21      -4.538  23.969   4.351  1.00 15.720          H  
ATOM    294  HB  THR A  21      -6.744  23.287   3.864  1.00 21.840          H  
ATOM    295  HG1 THR A  21      -6.219  21.333   2.886  1.00 21.840          H  
ATOM    296 1HG2 THR A  21      -7.644  23.005   1.611  1.00 21.840          H  
ATOM    297 2HG2 THR A  21      -7.287  24.717   1.925  1.00 21.840          H  
ATOM    298 3HG2 THR A  21      -6.221  23.747   0.911  1.00 21.840          H  
ATOM    299  N   PRO A  22      -2.710  23.564   2.545  1.00 13.480          N  
ATOM    300  CA  PRO A  22      -1.704  23.282   1.544  1.00 13.890          C  
ATOM    301  C   PRO A  22      -2.319  22.381   0.492  1.00 13.950          C  
ATOM    302  O   PRO A  22      -3.026  21.433   0.844  1.00 13.960          O  
ATOM    303  CB  PRO A  22      -0.603  22.589   2.364  1.00 20.840          C  
ATOM    304  CG  PRO A  22      -0.788  23.114   3.755  1.00 20.840          C  
ATOM    305  CD  PRO A  22      -2.284  23.278   3.914  1.00 20.840          C  
ATOM    306  HA  PRO A  22      -1.332  24.197   1.103  1.00 16.670          H  
ATOM    307 1HB  PRO A  22      -0.715  21.509   2.316  1.00 25.000          H  
ATOM    308 2HB  PRO A  22       0.384  22.833   1.952  1.00 25.000          H  
ATOM    309 1HG  PRO A  22      -0.356  22.406   4.465  1.00 25.000          H  
ATOM    310 2HG  PRO A  22      -0.232  24.063   3.878  1.00 25.000          H  
ATOM    311 1HD  PRO A  22      -2.757  22.372   4.275  1.00 25.000          H  
ATOM    312 2HD  PRO A  22      -2.448  24.143   4.563  1.00 25.000          H  
ATOM    313  N   VAL A  23      -2.004  22.620  -0.780  1.00 14.160          N  
ATOM    314  CA  VAL A  23      -2.498  21.774  -1.856  1.00 14.420          C  
ATOM    315  C   VAL A  23      -1.324  21.377  -2.725  1.00 14.570          C  
ATOM    316  O   VAL A  23      -1.162  21.867  -3.846  1.00 14.530          O  
ATOM    317  CB  VAL A  23      -3.574  22.491  -2.702  1.00 20.080          C  
ATOM    318  CG1 VAL A  23      -4.190  21.516  -3.700  1.00 20.080          C  
ATOM    319  CG2 VAL A  23      -4.633  23.076  -1.787  1.00 20.080          C  
ATOM    320  H   VAL A  23      -1.399  23.394  -1.014  1.00 16.990          H  
ATOM    321  HA  VAL A  23      -2.932  20.870  -1.425  1.00 17.300          H  
ATOM    322  HB  VAL A  23      -3.121  23.283  -3.277  1.00 24.100          H  
ATOM    323 1HG1 VAL A  23      -4.936  22.041  -4.294  1.00 24.100          H  
ATOM    324 2HG1 VAL A  23      -3.429  21.116  -4.365  1.00 24.100          H  
ATOM    325 3HG1 VAL A  23      -4.661  20.699  -3.161  1.00 24.100          H  
ATOM    326 1HG2 VAL A  23      -5.387  23.583  -2.383  1.00 24.100          H  
ATOM    327 2HG2 VAL A  23      -5.098  22.278  -1.207  1.00 24.100          H  
ATOM    328 3HG2 VAL A  23      -4.183  23.791  -1.111  1.00 24.100          H  
ATOM    329  N   ALA A  24      -0.488  20.517  -2.186  1.00 14.890          N  
ATOM    330  CA  ALA A  24       0.709  20.084  -2.863  1.00 15.210          C  
ATOM    331  C   ALA A  24       0.393  18.974  -3.837  1.00 15.140          C  
ATOM    332  O   ALA A  24      -0.538  18.199  -3.625  1.00 15.250          O  
ATOM    333  CB  ALA A  24       1.750  19.613  -1.858  1.00 21.170          C  
ATOM    334  H   ALA A  24      -0.693  20.146  -1.259  1.00 17.870          H  
ATOM    335  HA  ALA A  24       1.096  20.928  -3.422  1.00 18.250          H  
ATOM    336 1HB  ALA A  24       2.658  19.314  -2.372  1.00 25.400          H  
ATOM    337 2HB  ALA A  24       1.974  20.426  -1.180  1.00 25.400          H  
ATOM    338 3HB  ALA A  24       1.354  18.769  -1.295  1.00 25.400          H  
ATOM    339  N   ASN A  25       1.208  18.863  -4.886  1.00 15.110          N  
ATOM    340  CA  ASN A  25       1.099  17.747  -5.815  1.00 15.220          C  
ATOM    341  C   ASN A  25       2.179  16.713  -5.504  1.00 14.900          C  
ATOM    342  O   ASN A  25       2.445  15.805  -6.290  1.00 14.730          O  
ATOM    343  CB  ASN A  25       1.191  18.234  -7.242  1.00 21.260          C  
ATOM    344  CG  ASN A  25       2.535  18.806  -7.596  1.00 21.260          C  
ATOM    345  OD1 ASN A  25       3.497  18.835  -6.787  1.00 21.260          O  
ATOM    346  ND2 ASN A  25       2.619  19.286  -8.821  1.00 21.260          N  
ATOM    347  H   ASN A  25       1.924  19.561  -5.043  1.00 18.130          H  
ATOM    348  HA  ASN A  25       0.131  17.262  -5.674  1.00 18.260          H  
ATOM    349 1HB  ASN A  25       0.975  17.407  -7.919  1.00 25.520          H  
ATOM    350 2HB  ASN A  25       0.430  18.998  -7.410  1.00 25.520          H  
ATOM    351 1HD2 ASN A  25       3.467  19.701  -9.165  1.00 25.520          H  
ATOM    352 2HD2 ASN A  25       1.823  19.240  -9.427  1.00 25.520          H  
ATOM    353  N   GLY A  26       2.804  16.888  -4.342  1.00 14.990          N  
ATOM    354  CA  GLY A  26       3.860  16.036  -3.825  1.00 14.920          C  
ATOM    355  C   GLY A  26       5.290  16.465  -4.181  1.00 14.610          C  
ATOM    356  O   GLY A  26       6.246  15.883  -3.673  1.00 14.670          O  
ATOM    357  H   GLY A  26       2.507  17.667  -3.780  1.00 17.990          H  
ATOM    358 1HA  GLY A  26       3.761  16.018  -2.750  1.00 17.900          H  
ATOM    359 2HA  GLY A  26       3.693  15.013  -4.163  1.00 17.900          H  
ATOM    360  N   SER A  27       5.454  17.473  -5.047  1.00 14.450          N  
ATOM    361  CA  SER A  27       6.795  17.924  -5.464  1.00 14.310          C  
ATOM    362  C   SER A  27       7.249  19.266  -4.873  1.00 13.830          C  
ATOM    363  O   SER A  27       8.298  19.784  -5.256  1.00 13.760          O  
ATOM    364  CB  SER A  27       6.854  18.049  -6.975  1.00 20.090          C  
ATOM    365  OG  SER A  27       6.017  19.082  -7.440  1.00 20.090          O  
ATOM    366  H   SER A  27       4.635  17.909  -5.471  1.00 17.340          H  
ATOM    367  HA  SER A  27       7.513  17.164  -5.157  1.00 17.170          H  
ATOM    368 1HB  SER A  27       7.881  18.246  -7.280  1.00 24.110          H  
ATOM    369 2HB  SER A  27       6.552  17.106  -7.426  1.00 24.110          H  
ATOM    370  HG  SER A  27       5.108  18.807  -7.290  1.00 24.110          H  
ATOM    371  N   ILE A  28       6.463  19.847  -3.973  1.00 13.630          N  
ATOM    372  CA  ILE A  28       6.752  21.189  -3.460  1.00 13.300          C  
ATOM    373  C   ILE A  28       7.423  21.228  -2.082  1.00 13.250          C  
ATOM    374  O   ILE A  28       6.782  21.036  -1.039  1.00 13.510          O  
ATOM    375  CB  ILE A  28       5.424  21.979  -3.436  1.00 18.750          C  
ATOM    376  CG1 ILE A  28       4.845  22.020  -4.897  1.00 18.750          C  
ATOM    377  CG2 ILE A  28       5.658  23.412  -2.892  1.00 18.750          C  
ATOM    378  CD1 ILE A  28       3.410  22.472  -5.016  1.00 18.750          C  
ATOM    379  H   ILE A  28       5.649  19.338  -3.669  1.00 16.360          H  
ATOM    380  HA  ILE A  28       7.421  21.677  -4.167  1.00 15.960          H  
ATOM    381  HB  ILE A  28       4.703  21.460  -2.806  1.00 22.500          H  
ATOM    382 1HG1 ILE A  28       5.461  22.692  -5.479  1.00 22.500          H  
ATOM    383 2HG1 ILE A  28       4.911  21.032  -5.343  1.00 22.500          H  
ATOM    384 1HG2 ILE A  28       4.725  23.965  -2.878  1.00 22.500          H  
ATOM    385 2HG2 ILE A  28       6.052  23.376  -1.878  1.00 22.500          H  
ATOM    386 3HG2 ILE A  28       6.373  23.928  -3.533  1.00 22.500          H  
ATOM    387 1HD1 ILE A  28       3.122  22.468  -6.069  1.00 22.500          H  
ATOM    388 2HD1 ILE A  28       2.791  21.795  -4.475  1.00 22.500          H  
ATOM    389 3HD1 ILE A  28       3.277  23.468  -4.616  1.00 22.500          H  
ATOM    390  N   PHE A  29       8.699  21.627  -2.097  1.00 13.080          N  
ATOM    391  CA  PHE A  29       9.584  21.672  -0.931  1.00 13.220          C  
ATOM    392  C   PHE A  29      10.525  22.878  -1.032  1.00 13.310          C  
ATOM    393  O   PHE A  29      10.541  23.568  -2.050  1.00 13.350          O  
ATOM    394  CB  PHE A  29      10.431  20.397  -0.864  1.00 18.450          C  
ATOM    395  CG  PHE A  29       9.632  19.144  -0.787  1.00 18.450          C  
ATOM    396  CD1 PHE A  29       9.288  18.454  -1.935  1.00 18.450          C  
ATOM    397  CD2 PHE A  29       9.217  18.658   0.422  1.00 18.450          C  
ATOM    398  CE1 PHE A  29       8.543  17.305  -1.859  1.00 18.450          C  
ATOM    399  CE2 PHE A  29       8.470  17.512   0.506  1.00 18.450          C  
ATOM    400  CZ  PHE A  29       8.130  16.829  -0.644  1.00 18.450          C  
ATOM    401  H   PHE A  29       9.087  21.831  -3.006  1.00 15.700          H  
ATOM    402  HA  PHE A  29       8.981  21.757  -0.028  1.00 15.860          H  
ATOM    403 1HB  PHE A  29      11.079  20.335  -1.732  1.00 22.140          H  
ATOM    404 2HB  PHE A  29      11.073  20.435   0.010  1.00 22.140          H  
ATOM    405  HD1 PHE A  29       9.611  18.830  -2.908  1.00 22.140          H  
ATOM    406  HD2 PHE A  29       9.494  19.199   1.320  1.00 22.140          H  
ATOM    407  HE1 PHE A  29       8.279  16.769  -2.765  1.00 22.140          H  
ATOM    408  HE2 PHE A  29       8.152  17.149   1.482  1.00 22.140          H  
ATOM    409  HZ  PHE A  29       7.537  15.910  -0.596  1.00 22.140          H  
ATOM    410  N   GLN A  30      11.370  23.099  -0.020  1.00 13.530          N  
ATOM    411  CA  GLN A  30      12.245  24.284   0.020  1.00 13.820          C  
ATOM    412  C   GLN A  30      13.193  24.436  -1.162  1.00 14.360          C  
ATOM    413  O   GLN A  30      13.457  25.552  -1.605  1.00 14.660          O  
ATOM    414  CB  GLN A  30      13.077  24.321   1.312  1.00 19.230          C  
ATOM    415  CG  GLN A  30      13.954  25.591   1.432  1.00 19.230          C  
ATOM    416  CD  GLN A  30      14.749  25.721   2.732  1.00 19.230          C  
ATOM    417  OE1 GLN A  30      14.650  24.940   3.688  1.00 19.230          O  
ATOM    418  NE2 GLN A  30      15.575  26.760   2.771  1.00 19.230          N  
ATOM    419  H   GLN A  30      11.368  22.461   0.783  1.00 16.240          H  
ATOM    420  HA  GLN A  30      11.600  25.163   0.021  1.00 16.580          H  
ATOM    421 1HB  GLN A  30      12.420  24.267   2.181  1.00 23.080          H  
ATOM    422 2HB  GLN A  30      13.730  23.453   1.342  1.00 23.080          H  
ATOM    423 1HG  GLN A  30      14.683  25.592   0.624  1.00 23.080          H  
ATOM    424 2HG  GLN A  30      13.308  26.464   1.340  1.00 23.080          H  
ATOM    425 1HE2 GLN A  30      16.136  26.926   3.586  1.00 23.080          H  
ATOM    426 2HE2 GLN A  30      15.640  27.383   1.988  1.00 23.080          H  
ATOM    427  N   SER A  31      13.737  23.324  -1.635  1.00 14.670          N  
ATOM    428  CA  SER A  31      14.696  23.306  -2.731  1.00 15.260          C  
ATOM    429  C   SER A  31      14.080  22.794  -4.027  1.00 15.200          C  
ATOM    430  O   SER A  31      14.794  22.467  -4.982  1.00 15.620          O  
ATOM    431  CB  SER A  31      15.871  22.433  -2.350  1.00 21.130          C  
ATOM    432  OG  SER A  31      15.457  21.105  -2.120  1.00 21.130          O  
ATOM    433  H   SER A  31      13.489  22.441  -1.216  1.00 17.600          H  
ATOM    434  HA  SER A  31      15.046  24.325  -2.899  1.00 18.310          H  
ATOM    435 1HB  SER A  31      16.613  22.452  -3.148  1.00 25.350          H  
ATOM    436 2HB  SER A  31      16.342  22.831  -1.454  1.00 25.350          H  
ATOM    437  HG  SER A  31      16.259  20.611  -1.921  1.00 25.350          H  
ATOM    438  N   ALA A  32      12.761  22.647  -4.038  1.00 14.790          N  
ATOM    439  CA  ALA A  32      12.058  22.107  -5.185  1.00 14.810          C  
ATOM    440  C   ALA A  32      12.015  23.102  -6.339  1.00 14.920          C  
ATOM    441  O   ALA A  32      11.971  24.312  -6.126  1.00 15.320          O  
ATOM    442  CB  ALA A  32      10.664  21.707  -4.770  1.00 20.730          C  
ATOM    443  H   ALA A  32      12.212  22.977  -3.241  1.00 17.750          H  
ATOM    444  HA  ALA A  32      12.595  21.221  -5.521  1.00 17.770          H  
ATOM    445 1HB  ALA A  32      10.155  21.266  -5.587  1.00 24.870          H  
ATOM    446 2HB  ALA A  32      10.727  20.984  -3.971  1.00 24.870          H  
ATOM    447 3HB  ALA A  32      10.129  22.592  -4.439  1.00 24.870          H  
ATOM    448  N   GLN A  33      11.974  22.591  -7.574  1.00 14.710          N  
ATOM    449  CA  GLN A  33      11.850  23.457  -8.748  1.00 14.930          C  
ATOM    450  C   GLN A  33      10.683  23.196  -9.752  1.00 14.680          C  
ATOM    451  O   GLN A  33      10.944  23.206 -10.956  1.00 14.330          O  
ATOM    452  CB  GLN A  33      13.177  23.448  -9.513  1.00 20.810          C  
ATOM    453  CG  GLN A  33      14.350  23.995  -8.700  1.00 20.810          C  
ATOM    454  CD  GLN A  33      15.651  24.023  -9.469  1.00 20.810          C  
ATOM    455  OE1 GLN A  33      15.939  23.141 -10.283  1.00 20.810          O  
ATOM    456  NE2 GLN A  33      16.455  25.051  -9.216  1.00 20.810          N  
ATOM    457  H   GLN A  33      12.037  21.588  -7.694  1.00 17.650          H  
ATOM    458  HA  GLN A  33      11.704  24.472  -8.379  1.00 17.920          H  
ATOM    459 1HB  GLN A  33      13.419  22.432  -9.818  1.00 24.980          H  
ATOM    460 2HB  GLN A  33      13.091  24.054 -10.415  1.00 24.980          H  
ATOM    461 1HG  GLN A  33      14.112  25.009  -8.382  1.00 24.980          H  
ATOM    462 2HG  GLN A  33      14.501  23.363  -7.824  1.00 24.980          H  
ATOM    463 1HE2 GLN A  33      17.332  25.131  -9.693  1.00 24.980          H  
ATOM    464 2HE2 GLN A  33      16.184  25.742  -8.545  1.00 24.980          H  
ATOM    465  N   PRO A  34       9.425  22.896  -9.329  1.00 15.020          N  
ATOM    466  CA  PRO A  34       8.256  22.734 -10.178  1.00 15.030          C  
ATOM    467  C   PRO A  34       7.954  23.997 -10.955  1.00 14.920          C  
ATOM    468  O   PRO A  34       8.289  25.104 -10.515  1.00 14.910          O  
ATOM    469  CB  PRO A  34       7.120  22.468  -9.185  1.00 22.540          C  
ATOM    470  CG  PRO A  34       7.785  21.943  -7.975  1.00 22.540          C  
ATOM    471  CD  PRO A  34       9.132  22.588  -7.929  1.00 22.540          C  
ATOM    472  HA  PRO A  34       8.409  21.880 -10.858  1.00 18.040          H  
ATOM    473 1HB  PRO A  34       6.536  23.376  -9.022  1.00 27.050          H  
ATOM    474 2HB  PRO A  34       6.421  21.734  -9.606  1.00 27.050          H  
ATOM    475 1HG  PRO A  34       7.181  22.175  -7.087  1.00 27.050          H  
ATOM    476 2HG  PRO A  34       7.849  20.848  -8.019  1.00 27.050          H  
ATOM    477 1HD  PRO A  34       9.189  23.466  -7.270  1.00 27.050          H  
ATOM    478 2HD  PRO A  34       9.716  21.763  -7.615  1.00 27.050          H  
ATOM    479  N   ILE A  35       7.312  23.827 -12.098  1.00 14.990          N  
ATOM    480  CA  ILE A  35       6.854  24.951 -12.898  1.00 15.050          C  
ATOM    481  C   ILE A  35       5.468  25.366 -12.428  1.00 15.100          C  
ATOM    482  O   ILE A  35       5.221  26.535 -12.133  1.00 15.140          O  
ATOM    483  CB  ILE A  35       6.826  24.592 -14.396  1.00 21.050          C  
ATOM    484  CG1 ILE A  35       8.274  24.310 -14.868  1.00 21.050          C  
ATOM    485  CG2 ILE A  35       6.163  25.736 -15.207  1.00 21.050          C  
ATOM    486  CD1 ILE A  35       8.384  23.674 -16.238  1.00 21.050          C  
ATOM    487  H   ILE A  35       7.117  22.884 -12.404  1.00 17.990          H  
ATOM    488  HA  ILE A  35       7.535  25.790 -12.751  1.00 18.060          H  
ATOM    489  HB  ILE A  35       6.252  23.680 -14.541  1.00 25.260          H  
ATOM    490 1HG1 ILE A  35       8.823  25.251 -14.878  1.00 25.260          H  
ATOM    491 2HG1 ILE A  35       8.751  23.647 -14.147  1.00 25.260          H  
ATOM    492 1HG2 ILE A  35       6.132  25.483 -16.259  1.00 25.260          H  
ATOM    493 2HG2 ILE A  35       5.141  25.904 -14.867  1.00 25.260          H  
ATOM    494 3HG2 ILE A  35       6.737  26.654 -15.073  1.00 25.260          H  
ATOM    495 1HD1 ILE A  35       9.436  23.512 -16.472  1.00 25.260          H  
ATOM    496 2HD1 ILE A  35       7.863  22.716 -16.238  1.00 25.260          H  
ATOM    497 3HD1 ILE A  35       7.951  24.318 -16.994  1.00 25.260          H  
ATOM    498  N   ASN A  36       4.553  24.403 -12.413  1.00 15.280          N  
ATOM    499  CA  ASN A  36       3.180  24.653 -12.019  1.00 15.540          C  
ATOM    500  C   ASN A  36       2.969  24.301 -10.552  1.00 15.340          C  
ATOM    501  O   ASN A  36       3.411  23.250 -10.080  1.00 15.350          O  
ATOM    502  CB  ASN A  36       2.238  23.872 -12.905  1.00 21.650          C  
ATOM    503  CG  ASN A  36       2.292  24.334 -14.337  1.00 21.650          C  
ATOM    504  OD1 ASN A  36       2.347  25.536 -14.626  1.00 21.650          O  
ATOM    505  ND2 ASN A  36       2.282  23.393 -15.246  1.00 21.650          N  
ATOM    506  H   ASN A  36       4.828  23.471 -12.669  1.00 18.340          H  
ATOM    507  HA  ASN A  36       2.969  25.717 -12.131  1.00 18.650          H  
ATOM    508 1HB  ASN A  36       2.495  22.814 -12.865  1.00 25.980          H  
ATOM    509 2HB  ASN A  36       1.219  23.978 -12.533  1.00 25.980          H  
ATOM    510 1HD2 ASN A  36       2.316  23.636 -16.217  1.00 25.980          H  
ATOM    511 2HD2 ASN A  36       2.236  22.432 -14.975  1.00 25.980          H  
ATOM    512  N   TYR A  37       2.246  25.161  -9.844  1.00 15.330          N  
ATOM    513  CA  TYR A  37       1.937  24.943  -8.438  1.00 15.330          C  
ATOM    514  C   TYR A  37       0.431  25.014  -8.231  1.00 14.970          C  
ATOM    515  O   TYR A  37      -0.238  25.871  -8.805  1.00 15.260          O  
ATOM    516  CB  TYR A  37       2.643  26.012  -7.592  1.00 21.460          C  
ATOM    517  CG  TYR A  37       4.163  25.950  -7.675  1.00 21.460          C  
ATOM    518  CD1 TYR A  37       4.817  26.491  -8.768  1.00 21.460          C  
ATOM    519  CD2 TYR A  37       4.898  25.378  -6.656  1.00 21.460          C  
ATOM    520  CE1 TYR A  37       6.166  26.428  -8.851  1.00 21.460          C  
ATOM    521  CE2 TYR A  37       6.269  25.326  -6.738  1.00 21.460          C  
ATOM    522  CZ  TYR A  37       6.897  25.838  -7.839  1.00 21.460          C  
ATOM    523  OH  TYR A  37       8.259  25.773  -7.948  1.00 21.460          O  
ATOM    524  H   TYR A  37       1.915  26.002 -10.297  1.00 18.400          H  
ATOM    525  HA  TYR A  37       2.280  23.951  -8.144  1.00 18.400          H  
ATOM    526 1HB  TYR A  37       2.324  27.002  -7.917  1.00 25.750          H  
ATOM    527 2HB  TYR A  37       2.352  25.903  -6.545  1.00 25.750          H  
ATOM    528  HD1 TYR A  37       4.256  26.958  -9.575  1.00 25.750          H  
ATOM    529  HD2 TYR A  37       4.398  24.975  -5.794  1.00 25.750          H  
ATOM    530  HE1 TYR A  37       6.672  26.842  -9.723  1.00 25.750          H  
ATOM    531  HE2 TYR A  37       6.853  24.870  -5.940  1.00 25.750          H  
ATOM    532  HH  TYR A  37       8.491  25.760  -8.908  1.00 25.750          H  
ATOM    533  N   GLY A  38      -0.101  24.141  -7.374  1.00 14.490          N  
ATOM    534  CA  GLY A  38      -1.531  24.128  -7.048  1.00 14.310          C  
ATOM    535  C   GLY A  38      -1.858  24.931  -5.795  1.00 14.150          C  
ATOM    536  O   GLY A  38      -2.997  24.929  -5.319  1.00 14.320          O  
ATOM    537  H   GLY A  38       0.493  23.447  -6.941  1.00 17.390          H  
ATOM    538 1HA  GLY A  38      -2.099  24.521  -7.890  1.00 17.170          H  
ATOM    539 2HA  GLY A  38      -1.853  23.097  -6.903  1.00 17.170          H  
ATOM    540  N   TYR A  39      -0.851  25.603  -5.251  1.00 13.990          N  
ATOM    541  CA  TYR A  39      -1.002  26.332  -4.010  1.00 14.010          C  
ATOM    542  C   TYR A  39      -0.128  27.569  -3.934  1.00 13.650          C  
ATOM    543  O   TYR A  39       1.061  27.527  -4.260  1.00 13.790          O  
ATOM    544  CB  TYR A  39      -0.674  25.381  -2.860  1.00 19.610          C  
ATOM    545  CG  TYR A  39      -0.794  25.943  -1.474  1.00 19.610          C  
ATOM    546  CD1 TYR A  39      -2.041  26.181  -0.944  1.00 19.610          C  
ATOM    547  CD2 TYR A  39       0.342  26.173  -0.708  1.00 19.610          C  
ATOM    548  CE1 TYR A  39      -2.166  26.651   0.336  1.00 19.610          C  
ATOM    549  CE2 TYR A  39       0.203  26.640   0.587  1.00 19.610          C  
ATOM    550  CZ  TYR A  39      -1.047  26.868   1.101  1.00 19.610          C  
ATOM    551  OH  TYR A  39      -1.172  27.293   2.378  1.00 19.610          O  
ATOM    552  H   TYR A  39       0.040  25.582  -5.718  1.00 16.790          H  
ATOM    553  HA  TYR A  39      -2.038  26.656  -3.924  1.00 16.810          H  
ATOM    554 1HB  TYR A  39      -1.319  24.530  -2.927  1.00 23.530          H  
ATOM    555 2HB  TYR A  39       0.341  25.012  -2.988  1.00 23.530          H  
ATOM    556  HD1 TYR A  39      -2.933  25.987  -1.539  1.00 23.530          H  
ATOM    557  HD2 TYR A  39       1.329  25.977  -1.121  1.00 23.530          H  
ATOM    558  HE1 TYR A  39      -3.145  26.824   0.745  1.00 23.530          H  
ATOM    559  HE2 TYR A  39       1.074  26.816   1.203  1.00 23.530          H  
ATOM    560  HH  TYR A  39      -2.074  27.118   2.717  1.00 23.530          H  
ATOM    561  N   GLN A  40      -0.714  28.664  -3.469  1.00 13.350          N  
ATOM    562  CA  GLN A  40       0.032  29.885  -3.258  1.00 13.170          C  
ATOM    563  C   GLN A  40       0.632  29.776  -1.879  1.00 12.700          C  
ATOM    564  O   GLN A  40      -0.017  29.217  -1.006  1.00 12.460          O  
ATOM    565  CB  GLN A  40      -0.883  31.095  -3.364  1.00 18.510          C  
ATOM    566  CG  GLN A  40      -1.484  31.279  -4.720  1.00 18.510          C  
ATOM    567  CD  GLN A  40      -0.403  31.525  -5.718  1.00 18.510          C  
ATOM    568  OE1 GLN A  40       0.462  32.363  -5.466  1.00 18.510          O  
ATOM    569  NE2 GLN A  40      -0.418  30.804  -6.829  1.00 18.510          N  
ATOM    570  H   GLN A  40      -1.699  28.634  -3.239  1.00 16.020          H  
ATOM    571  HA  GLN A  40       0.803  29.943  -4.014  1.00 15.800          H  
ATOM    572 1HB  GLN A  40      -1.696  30.980  -2.651  1.00 22.210          H  
ATOM    573 2HB  GLN A  40      -0.342  32.005  -3.098  1.00 22.210          H  
ATOM    574 1HG  GLN A  40      -2.025  30.381  -5.008  1.00 22.210          H  
ATOM    575 2HG  GLN A  40      -2.151  32.143  -4.708  1.00 22.210          H  
ATOM    576 1HE2 GLN A  40       0.296  30.931  -7.520  1.00 22.210          H  
ATOM    577 2HE2 GLN A  40      -1.139  30.127  -6.984  1.00 22.210          H  
ATOM    578  N   PRO A  41       1.789  30.376  -1.591  1.00 12.750          N  
ATOM    579  CA  PRO A  41       2.440  30.267  -0.310  1.00 12.490          C  
ATOM    580  C   PRO A  41       1.521  30.588   0.856  1.00 12.280          C  
ATOM    581  O   PRO A  41       0.813  31.590   0.883  1.00 12.590          O  
ATOM    582  CB  PRO A  41       3.556  31.292  -0.441  1.00 18.730          C  
ATOM    583  CG  PRO A  41       3.870  31.341  -1.907  1.00 18.730          C  
ATOM    584  CD  PRO A  41       2.527  31.191  -2.590  1.00 18.730          C  
ATOM    585  HA  PRO A  41       2.848  29.254  -0.210  1.00 14.990          H  
ATOM    586 1HB  PRO A  41       3.237  32.261  -0.031  1.00 22.480          H  
ATOM    587 2HB  PRO A  41       4.404  30.955   0.140  1.00 22.480          H  
ATOM    588 1HG  PRO A  41       4.345  32.309  -2.147  1.00 22.480          H  
ATOM    589 2HG  PRO A  41       4.584  30.551  -2.178  1.00 22.480          H  
ATOM    590 1HD  PRO A  41       2.042  32.168  -2.752  1.00 22.480          H  
ATOM    591 2HD  PRO A  41       2.705  30.653  -3.525  1.00 22.480          H  
ATOM    592  N   LEU A  42       1.614  29.731   1.851  1.00 11.990          N  
ATOM    593  CA  LEU A  42       0.847  29.732   3.080  1.00 11.730          C  
ATOM    594  C   LEU A  42       0.730  31.089   3.744  1.00 11.060          C  
ATOM    595  O   LEU A  42      -0.366  31.543   4.095  1.00 10.580          O  
ATOM    596  CB  LEU A  42       1.552  28.736   4.039  1.00 16.530          C  
ATOM    597  CG  LEU A  42       0.977  28.506   5.404  1.00 16.530          C  
ATOM    598  CD1 LEU A  42      -0.351  27.919   5.263  1.00 16.530          C  
ATOM    599  CD2 LEU A  42       1.893  27.546   6.200  1.00 16.530          C  
ATOM    600  H   LEU A  42       2.238  28.958   1.708  1.00 14.390          H  
ATOM    601  HA  LEU A  42      -0.151  29.393   2.832  1.00 14.080          H  
ATOM    602 1HB  LEU A  42       1.586  27.769   3.546  1.00 19.830          H  
ATOM    603 2HB  LEU A  42       2.569  29.078   4.193  1.00 19.830          H  
ATOM    604  HG  LEU A  42       0.885  29.458   5.930  1.00 19.830          H  
ATOM    605 1HD1 LEU A  42      -0.736  27.785   6.233  1.00 19.830          H  
ATOM    606 2HD1 LEU A  42      -0.997  28.561   4.714  1.00 19.830          H  
ATOM    607 3HD1 LEU A  42      -0.283  26.961   4.750  1.00 19.830          H  
ATOM    608 1HD2 LEU A  42       1.472  27.373   7.193  1.00 19.830          H  
ATOM    609 2HD2 LEU A  42       1.970  26.594   5.674  1.00 19.830          H  
ATOM    610 3HD2 LEU A  42       2.887  27.984   6.302  1.00 19.830          H  
ATOM    611  N   PHE A  43       1.847  31.777   3.837  1.00 11.200          N  
ATOM    612  CA  PHE A  43       1.943  33.059   4.507  1.00 10.830          C  
ATOM    613  C   PHE A  43       1.257  34.219   3.799  1.00 10.490          C  
ATOM    614  O   PHE A  43       1.173  35.315   4.355  1.00 10.680          O  
ATOM    615  CB  PHE A  43       3.410  33.377   4.767  1.00 15.310          C  
ATOM    616  CG  PHE A  43       4.279  33.225   3.557  1.00 15.310          C  
ATOM    617  CD1 PHE A  43       4.361  34.215   2.593  1.00 15.310          C  
ATOM    618  CD2 PHE A  43       5.048  32.071   3.398  1.00 15.310          C  
ATOM    619  CE1 PHE A  43       5.178  34.057   1.496  1.00 15.310          C  
ATOM    620  CE2 PHE A  43       5.864  31.920   2.310  1.00 15.310          C  
ATOM    621  CZ  PHE A  43       5.932  32.916   1.358  1.00 15.310          C  
ATOM    622  H   PHE A  43       2.689  31.365   3.464  1.00 13.440          H  
ATOM    623  HA  PHE A  43       1.465  32.948   5.480  1.00 13.000          H  
ATOM    624 1HB  PHE A  43       3.501  34.402   5.127  1.00 18.370          H  
ATOM    625 2HB  PHE A  43       3.789  32.723   5.548  1.00 18.370          H  
ATOM    626  HD1 PHE A  43       3.770  35.125   2.700  1.00 18.370          H  
ATOM    627  HD2 PHE A  43       5.009  31.278   4.155  1.00 18.370          H  
ATOM    628  HE1 PHE A  43       5.230  34.843   0.735  1.00 18.370          H  
ATOM    629  HE2 PHE A  43       6.465  31.015   2.200  1.00 18.370          H  
ATOM    630  HZ  PHE A  43       6.579  32.797   0.488  1.00 18.370          H  
ATOM    631  N   GLU A  44       0.767  34.006   2.579  1.00 10.190          N  
ATOM    632  CA  GLU A  44       0.079  35.075   1.875  1.00 10.080          C  
ATOM    633  C   GLU A  44      -1.396  35.144   2.303  1.00  9.910          C  
ATOM    634  O   GLU A  44      -2.083  36.121   2.012  1.00 10.050          O  
ATOM    635  CB  GLU A  44       0.241  34.905   0.358  1.00 14.160          C  
ATOM    636  CG  GLU A  44       1.700  35.096  -0.114  1.00 14.160          C  
ATOM    637  CD  GLU A  44       1.931  34.881  -1.600  1.00 14.160          C  
ATOM    638  OE1 GLU A  44       1.023  34.457  -2.283  1.00 14.160          O  
ATOM    639  OE2 GLU A  44       3.010  35.184  -2.061  1.00 14.160          O  
ATOM    640  H   GLU A  44       0.848  33.087   2.131  1.00 12.230          H  
ATOM    641  HA  GLU A  44       0.547  36.017   2.149  1.00 12.100          H  
ATOM    642 1HB  GLU A  44      -0.081  33.906   0.064  1.00 16.990          H  
ATOM    643 2HB  GLU A  44      -0.388  35.626  -0.160  1.00 16.990          H  
ATOM    644 1HG  GLU A  44       2.027  36.099   0.152  1.00 16.990          H  
ATOM    645 2HG  GLU A  44       2.316  34.394   0.436  1.00 16.990          H  
ATOM    646  N   ASP A  45      -1.891  34.084   2.965  1.00  9.860          N  
ATOM    647  CA  ASP A  45      -3.274  34.001   3.465  1.00  9.940          C  
ATOM    648  C   ASP A  45      -4.291  34.411   2.392  1.00  9.970          C  
ATOM    649  O   ASP A  45      -5.151  35.265   2.619  1.00 10.110          O  
ATOM    650  CB  ASP A  45      -3.449  34.841   4.739  1.00 13.880          C  
ATOM    651  CG  ASP A  45      -4.661  34.380   5.615  1.00 13.880          C  
ATOM    652  OD1 ASP A  45      -5.000  33.202   5.535  1.00 13.880          O  
ATOM    653  OD2 ASP A  45      -5.191  35.167   6.369  1.00 13.880          O  
ATOM    654  H   ASP A  45      -1.262  33.308   3.185  1.00 11.830          H  
ATOM    655  HA  ASP A  45      -3.469  32.966   3.725  1.00 11.930          H  
ATOM    656 1HB  ASP A  45      -2.538  34.783   5.337  1.00 16.660          H  
ATOM    657 2HB  ASP A  45      -3.589  35.888   4.461  1.00 16.660          H  
ATOM    658  N   ARG A  46      -4.174  33.821   1.214  1.00 10.080          N  
ATOM    659  CA  ARG A  46      -5.017  34.180   0.078  1.00 10.350          C  
ATOM    660  C   ARG A  46      -6.523  33.932   0.284  1.00 10.120          C  
ATOM    661  O   ARG A  46      -6.942  32.956   0.920  1.00 10.200          O  
ATOM    662  CB  ARG A  46      -4.527  33.456  -1.168  1.00 14.380          C  
ATOM    663  CG  ARG A  46      -3.097  33.825  -1.627  1.00 14.380          C  
ATOM    664  CD  ARG A  46      -3.037  35.146  -2.321  1.00 14.380          C  
ATOM    665  NE  ARG A  46      -1.699  35.438  -2.837  1.00 14.380          N  
ATOM    666  CZ  ARG A  46      -1.369  36.472  -3.635  1.00 14.380          C  
ATOM    667  NH1 ARG A  46      -2.268  37.346  -4.052  1.00 14.380          N  
ATOM    668  NH2 ARG A  46      -0.112  36.579  -3.989  1.00 14.380          N  
ATOM    669  H   ARG A  46      -3.452  33.124   1.109  1.00 12.100          H  
ATOM    670  HA  ARG A  46      -4.888  35.248  -0.086  1.00 12.420          H  
ATOM    671 1HB  ARG A  46      -4.557  32.381  -1.003  1.00 17.260          H  
ATOM    672 2HB  ARG A  46      -5.187  33.682  -1.998  1.00 17.260          H  
ATOM    673 1HG  ARG A  46      -2.434  33.869  -0.767  1.00 17.260          H  
ATOM    674 2HG  ARG A  46      -2.735  33.079  -2.320  1.00 17.260          H  
ATOM    675 1HD  ARG A  46      -3.735  35.144  -3.156  1.00 17.260          H  
ATOM    676 2HD  ARG A  46      -3.301  35.935  -1.620  1.00 17.260          H  
ATOM    677  HE  ARG A  46      -0.905  34.834  -2.563  1.00 17.260          H  
ATOM    678 1HH1 ARG A  46      -3.232  37.256  -3.777  1.00 17.260          H  
ATOM    679 2HH1 ARG A  46      -1.989  38.109  -4.651  1.00 17.260          H  
ATOM    680 1HH2 ARG A  46       0.544  35.862  -3.635  1.00 17.260          H  
ATOM    681 2HH2 ARG A  46       0.202  37.324  -4.584  1.00 17.260          H  
ATOM    682  N   ARG A  47      -7.315  34.808  -0.362  1.00 10.050          N  
ATOM    683  CA  ARG A  47      -8.781  34.852  -0.351  1.00 10.010          C  
ATOM    684  C   ARG A  47      -9.586  33.542  -0.513  1.00  9.420          C  
ATOM    685  O   ARG A  47     -10.652  33.451   0.092  1.00  9.110          O  
ATOM    686  CB  ARG A  47      -9.273  35.867  -1.393  1.00 14.030          C  
ATOM    687  CG  ARG A  47     -10.800  35.946  -1.601  1.00 14.030          C  
ATOM    688  CD  ARG A  47     -11.534  36.449  -0.396  1.00 14.030          C  
ATOM    689  NE  ARG A  47     -12.976  36.431  -0.604  1.00 14.030          N  
ATOM    690  CZ  ARG A  47     -13.777  35.349  -0.421  1.00 14.030          C  
ATOM    691  NH1 ARG A  47     -13.268  34.188  -0.035  1.00 14.030          N  
ATOM    692  NH2 ARG A  47     -15.085  35.459  -0.634  1.00 14.030          N  
ATOM    693  H   ARG A  47      -6.844  35.550  -0.862  1.00 12.060          H  
ATOM    694  HA  ARG A  47      -9.051  35.260   0.624  1.00 12.010          H  
ATOM    695 1HB  ARG A  47      -8.949  36.861  -1.093  1.00 16.840          H  
ATOM    696 2HB  ARG A  47      -8.826  35.672  -2.359  1.00 16.840          H  
ATOM    697 1HG  ARG A  47     -10.995  36.653  -2.405  1.00 16.840          H  
ATOM    698 2HG  ARG A  47     -11.202  34.978  -1.893  1.00 16.840          H  
ATOM    699 1HD  ARG A  47     -11.310  35.861   0.484  1.00 16.840          H  
ATOM    700 2HD  ARG A  47     -11.237  37.481  -0.213  1.00 16.840          H  
ATOM    701  HE  ARG A  47     -13.412  37.293  -0.900  1.00 16.840          H  
ATOM    702 1HH1 ARG A  47     -12.256  34.084   0.132  1.00 16.840          H  
ATOM    703 2HH1 ARG A  47     -13.865  33.387   0.099  1.00 16.840          H  
ATOM    704 1HH2 ARG A  47     -15.477  36.344  -0.928  1.00 16.840          H  
ATOM    705 2HH2 ARG A  47     -15.692  34.660  -0.501  1.00 16.840          H  
ATOM    706  N   PRO A  48      -9.196  32.547  -1.339  1.00  9.450          N  
ATOM    707  CA  PRO A  48      -9.919  31.295  -1.524  1.00  9.040          C  
ATOM    708  C   PRO A  48     -10.090  30.477  -0.230  1.00  8.390          C  
ATOM    709  O   PRO A  48     -10.876  29.533  -0.208  1.00  8.400          O  
ATOM    710  CB  PRO A  48      -9.057  30.551  -2.553  1.00 13.560          C  
ATOM    711  CG  PRO A  48      -8.326  31.640  -3.293  1.00 13.560          C  
ATOM    712  CD  PRO A  48      -8.032  32.667  -2.247  1.00 13.560          C  
ATOM    713  HA  PRO A  48     -10.904  31.523  -1.953  1.00 10.850          H  
ATOM    714 1HB  PRO A  48      -8.381  29.854  -2.037  1.00 16.270          H  
ATOM    715 2HB  PRO A  48      -9.701  29.946  -3.209  1.00 16.270          H  
ATOM    716 1HG  PRO A  48      -7.412  31.236  -3.755  1.00 16.270          H  
ATOM    717 2HG  PRO A  48      -8.950  32.030  -4.111  1.00 16.270          H  
ATOM    718 1HD  PRO A  48      -7.130  32.340  -1.748  1.00 16.270          H  
ATOM    719 2HD  PRO A  48      -7.939  33.645  -2.710  1.00 16.270          H  
ATOM    720  N   ARG A  49      -9.322  30.779   0.825  1.00  8.090          N  
ATOM    721  CA  ARG A  49      -9.437  30.023   2.069  1.00  7.740          C  
ATOM    722  C   ARG A  49     -10.862  29.965   2.626  1.00  7.170          C  
ATOM    723  O   ARG A  49     -11.480  30.994   2.912  1.00  7.290          O  
ATOM    724  CB  ARG A  49      -8.576  30.669   3.120  1.00 10.980          C  
ATOM    725  CG  ARG A  49      -8.540  29.937   4.408  1.00 10.980          C  
ATOM    726  CD  ARG A  49      -7.652  30.570   5.355  1.00 10.980          C  
ATOM    727  NE  ARG A  49      -7.515  29.762   6.505  1.00 10.980          N  
ATOM    728  CZ  ARG A  49      -6.690  30.013   7.516  1.00 10.980          C  
ATOM    729  NH1 ARG A  49      -5.929  31.085   7.544  1.00 10.980          N  
ATOM    730  NH2 ARG A  49      -6.596  29.170   8.511  1.00 10.980          N  
ATOM    731  H   ARG A  49      -8.649  31.553   0.797  1.00  9.710          H  
ATOM    732  HA  ARG A  49      -9.088  29.008   1.884  1.00  9.290          H  
ATOM    733 1HB  ARG A  49      -7.567  30.756   2.745  1.00 13.170          H  
ATOM    734 2HB  ARG A  49      -8.934  31.681   3.312  1.00 13.170          H  
ATOM    735 1HG  ARG A  49      -9.534  29.931   4.860  1.00 13.170          H  
ATOM    736 2HG  ARG A  49      -8.220  28.911   4.247  1.00 13.170          H  
ATOM    737 1HD  ARG A  49      -6.675  30.714   4.921  1.00 13.170          H  
ATOM    738 2HD  ARG A  49      -8.065  31.532   5.653  1.00 13.170          H  
ATOM    739  HE  ARG A  49      -8.058  28.904   6.531  1.00 13.170          H  
ATOM    740 1HH1 ARG A  49      -5.920  31.792   6.787  1.00 13.170          H  
ATOM    741 2HH1 ARG A  49      -5.276  31.175   8.330  1.00 13.170          H  
ATOM    742 1HH2 ARG A  49      -7.138  28.318   8.514  1.00 13.170          H  
ATOM    743 2HH2 ARG A  49      -5.914  29.380   9.242  1.00 13.170          H  
ATOM    744  N   ASN A  50     -11.337  28.749   2.876  1.00  6.840          N  
ATOM    745  CA  ASN A  50     -12.680  28.511   3.389  1.00  6.590          C  
ATOM    746  C   ASN A  50     -12.853  28.429   4.896  1.00  6.170          C  
ATOM    747  O   ASN A  50     -11.946  28.089   5.664  1.00  5.890          O  
ATOM    748  CB  ASN A  50     -13.246  27.251   2.768  1.00  9.330          C  
ATOM    749  CG  ASN A  50     -13.589  27.442   1.339  1.00  9.330          C  
ATOM    750  OD1 ASN A  50     -14.350  28.365   1.019  1.00  9.330          O  
ATOM    751  ND2 ASN A  50     -13.061  26.613   0.477  1.00  9.330          N  
ATOM    752  H   ASN A  50     -10.760  27.959   2.623  1.00  8.210          H  
ATOM    753  HA  ASN A  50     -13.298  29.348   3.060  1.00  7.910          H  
ATOM    754 1HB  ASN A  50     -12.514  26.448   2.853  1.00 11.190          H  
ATOM    755 2HB  ASN A  50     -14.139  26.940   3.312  1.00 11.190          H  
ATOM    756 1HD2 ASN A  50     -13.263  26.713  -0.499  1.00 11.190          H  
ATOM    757 2HD2 ASN A  50     -12.451  25.884   0.784  1.00 11.190          H  
ATOM    758  N   ILE A  51     -14.072  28.689   5.311  1.00  6.430          N  
ATOM    759  CA  ILE A  51     -14.436  28.481   6.687  1.00  6.350          C  
ATOM    760  C   ILE A  51     -14.722  26.995   6.730  1.00  5.770          C  
ATOM    761  O   ILE A  51     -15.387  26.476   5.834  1.00  5.970          O  
ATOM    762  CB  ILE A  51     -15.651  29.314   7.108  1.00  8.920          C  
ATOM    763  CG1 ILE A  51     -15.378  30.841   6.841  1.00  8.920          C  
ATOM    764  CG2 ILE A  51     -15.998  29.043   8.599  1.00  8.920          C  
ATOM    765  CD1 ILE A  51     -14.172  31.448   7.547  1.00  8.920          C  
ATOM    766  H   ILE A  51     -14.753  29.004   4.633  1.00  7.720          H  
ATOM    767  HA  ILE A  51     -13.593  28.693   7.342  1.00  7.620          H  
ATOM    768  HB  ILE A  51     -16.493  29.035   6.495  1.00 10.710          H  
ATOM    769 1HG1 ILE A  51     -15.245  30.984   5.771  1.00 10.710          H  
ATOM    770 2HG1 ILE A  51     -16.253  31.397   7.154  1.00 10.710          H  
ATOM    771 1HG2 ILE A  51     -16.871  29.622   8.882  1.00 10.710          H  
ATOM    772 2HG2 ILE A  51     -16.215  27.992   8.758  1.00 10.710          H  
ATOM    773 3HG2 ILE A  51     -15.166  29.322   9.233  1.00 10.710          H  
ATOM    774 1HD1 ILE A  51     -14.103  32.503   7.283  1.00 10.710          H  
ATOM    775 2HD1 ILE A  51     -14.278  31.361   8.624  1.00 10.710          H  
ATOM    776 3HD1 ILE A  51     -13.258  30.947   7.231  1.00 10.710          H  
ATOM    777  N   GLY A  52     -14.147  26.307   7.704  1.00  5.360          N  
ATOM    778  CA  GLY A  52     -14.269  24.859   7.806  1.00  5.120          C  
ATOM    779  C   GLY A  52     -12.988  24.207   7.270  1.00  4.370          C  
ATOM    780  O   GLY A  52     -12.844  22.980   7.242  1.00  4.380          O  
ATOM    781  H   GLY A  52     -13.622  26.806   8.407  1.00  6.430          H  
ATOM    782 1HA  GLY A  52     -14.433  24.574   8.845  1.00  6.140          H  
ATOM    783 2HA  GLY A  52     -15.136  24.511   7.244  1.00  6.140          H  
ATOM    784  N   ASP A  53     -12.004  25.037   6.889  1.00  3.980          N  
ATOM    785  CA  ASP A  53     -10.718  24.558   6.385  1.00  3.500          C  
ATOM    786  C   ASP A  53      -9.870  24.102   7.590  1.00  3.320          C  
ATOM    787  O   ASP A  53      -8.990  24.817   8.071  1.00  3.830          O  
ATOM    788  CB  ASP A  53     -10.045  25.717   5.609  1.00  5.090          C  
ATOM    789  CG  ASP A  53      -8.813  25.383   4.809  1.00  5.090          C  
ATOM    790  OD1 ASP A  53      -8.613  24.244   4.574  1.00  5.090          O  
ATOM    791  OD2 ASP A  53      -8.085  26.300   4.402  1.00  5.090          O  
ATOM    792  H   ASP A  53     -12.158  26.046   6.870  1.00  4.780          H  
ATOM    793  HA  ASP A  53     -10.881  23.710   5.719  1.00  4.200          H  
ATOM    794 1HB  ASP A  53     -10.771  26.110   4.910  1.00  6.110          H  
ATOM    795 2HB  ASP A  53      -9.806  26.524   6.302  1.00  6.110          H  
ATOM    796  N   THR A  54     -10.213  22.919   8.112  1.00  2.790          N  
ATOM    797  CA  THR A  54      -9.643  22.355   9.345  1.00  2.800          C  
ATOM    798  C   THR A  54      -8.669  21.197   9.175  1.00  2.640          C  
ATOM    799  O   THR A  54      -8.334  20.795   8.062  1.00  2.680          O  
ATOM    800  CB  THR A  54     -10.767  21.875  10.286  1.00  3.920          C  
ATOM    801  OG1 THR A  54     -10.201  21.558  11.576  1.00  3.920          O  
ATOM    802  CG2 THR A  54     -11.492  20.629   9.714  1.00  3.920          C  
ATOM    803  H   THR A  54     -10.975  22.435   7.637  1.00  3.350          H  
ATOM    804  HA  THR A  54      -9.104  23.155   9.851  1.00  3.360          H  
ATOM    805  HB  THR A  54     -11.480  22.663  10.399  1.00  4.700          H  
ATOM    806  HG1 THR A  54     -10.918  21.373  12.200  1.00  4.700          H  
ATOM    807 1HG2 THR A  54     -12.280  20.321  10.395  1.00  4.700          H  
ATOM    808 2HG2 THR A  54     -11.930  20.878   8.749  1.00  4.700          H  
ATOM    809 3HG2 THR A  54     -10.802  19.800   9.587  1.00  4.700          H  
ATOM    810  N   LEU A  55      -8.243  20.652  10.317  1.00  2.830          N  
ATOM    811  CA  LEU A  55      -7.277  19.559  10.403  1.00  3.010          C  
ATOM    812  C   LEU A  55      -7.785  18.380   9.612  1.00  2.780          C  
ATOM    813  O   LEU A  55      -8.944  17.996   9.742  1.00  2.720          O  
ATOM    814  CB  LEU A  55      -7.032  19.158  11.877  1.00  4.140          C  
ATOM    815  CG  LEU A  55      -5.915  18.065  12.179  1.00  4.140          C  
ATOM    816  CD1 LEU A  55      -4.523  18.595  11.843  1.00  4.140          C  
ATOM    817  CD2 LEU A  55      -5.952  17.712  13.659  1.00  4.140          C  
ATOM    818  H   LEU A  55      -8.632  21.042  11.171  1.00  3.400          H  
ATOM    819  HA  LEU A  55      -6.348  19.880   9.971  1.00  3.610          H  
ATOM    820 1HB  LEU A  55      -6.775  20.045  12.438  1.00  4.970          H  
ATOM    821 2HB  LEU A  55      -7.972  18.775  12.274  1.00  4.970          H  
ATOM    822  HG  LEU A  55      -6.106  17.165  11.578  1.00  4.970          H  
ATOM    823 1HD1 LEU A  55      -3.774  17.829  12.074  1.00  4.970          H  
ATOM    824 2HD1 LEU A  55      -4.453  18.849  10.798  1.00  4.970          H  
ATOM    825 3HD1 LEU A  55      -4.340  19.446  12.433  1.00  4.970          H  
ATOM    826 1HD2 LEU A  55      -5.188  16.955  13.870  1.00  4.970          H  
ATOM    827 2HD2 LEU A  55      -5.751  18.603  14.256  1.00  4.970          H  
ATOM    828 3HD2 LEU A  55      -6.935  17.315  13.912  1.00  4.970          H  
ATOM    829  N   THR A  56      -6.901  17.792   8.809  1.00  2.830          N  
ATOM    830  CA  THR A  56      -7.225  16.675   7.943  1.00  2.790          C  
ATOM    831  C   THR A  56      -8.083  15.620   8.579  1.00  2.610          C  
ATOM    832  O   THR A  56      -7.819  15.152   9.685  1.00  2.710          O  
ATOM    833  CB  THR A  56      -5.935  15.973   7.469  1.00  3.920          C  
ATOM    834  OG1 THR A  56      -5.100  16.894   6.746  1.00  3.920          O  
ATOM    835  CG2 THR A  56      -6.271  14.749   6.584  1.00  3.920          C  
ATOM    836  H   THR A  56      -5.960  18.152   8.737  1.00  3.400          H  
ATOM    837  HA  THR A  56      -7.770  17.065   7.086  1.00  3.350          H  
ATOM    838  HB  THR A  56      -5.388  15.645   8.324  1.00  4.710          H  
ATOM    839  HG1 THR A  56      -4.216  16.505   6.670  1.00  4.710          H  
ATOM    840 1HG2 THR A  56      -5.362  14.298   6.260  1.00  4.710          H  
ATOM    841 2HG2 THR A  56      -6.849  14.013   7.134  1.00  4.710          H  
ATOM    842 3HG2 THR A  56      -6.833  15.056   5.721  1.00  4.710          H  
ATOM    843  N   ILE A  57      -9.117  15.233   7.845  1.00  2.630          N  
ATOM    844  CA  ILE A  57     -10.023  14.200   8.293  1.00  2.750          C  
ATOM    845  C   ILE A  57      -9.888  12.944   7.463  1.00  2.820          C  
ATOM    846  O   ILE A  57     -10.081  12.966   6.249  1.00  2.880          O  
ATOM    847  CB  ILE A  57     -11.472  14.712   8.217  1.00  3.800          C  
ATOM    848  CG1 ILE A  57     -11.647  15.916   9.188  1.00  3.800          C  
ATOM    849  CG2 ILE A  57     -12.467  13.575   8.467  1.00  3.800          C  
ATOM    850  CD1 ILE A  57     -12.925  16.689   9.014  1.00  3.800          C  
ATOM    851  H   ILE A  57      -9.274  15.674   6.927  1.00  3.160          H  
ATOM    852  HA  ILE A  57      -9.788  13.952   9.328  1.00  3.300          H  
ATOM    853  HB  ILE A  57     -11.642  15.105   7.217  1.00  4.560          H  
ATOM    854 1HG1 ILE A  57     -11.601  15.546  10.208  1.00  4.560          H  
ATOM    855 2HG1 ILE A  57     -10.828  16.607   9.036  1.00  4.560          H  
ATOM    856 1HG2 ILE A  57     -13.478  13.951   8.365  1.00  4.560          H  
ATOM    857 2HG2 ILE A  57     -12.327  12.790   7.738  1.00  4.560          H  
ATOM    858 3HG2 ILE A  57     -12.315  13.167   9.461  1.00  4.560          H  
ATOM    859 1HD1 ILE A  57     -12.950  17.511   9.728  1.00  4.560          H  
ATOM    860 2HD1 ILE A  57     -12.949  17.083   8.001  1.00  4.560          H  
ATOM    861 3HD1 ILE A  57     -13.771  16.050   9.174  1.00  4.560          H  
ATOM    862  N   VAL A  58      -9.599  11.830   8.118  1.00  3.050          N  
ATOM    863  CA  VAL A  58      -9.517  10.591   7.367  1.00  3.250          C  
ATOM    864  C   VAL A  58     -10.797   9.800   7.589  1.00  3.250          C  
ATOM    865  O   VAL A  58     -11.110   9.400   8.709  1.00  3.480          O  
ATOM    866  CB  VAL A  58      -8.300   9.754   7.785  1.00  4.470          C  
ATOM    867  CG1 VAL A  58      -8.247   8.474   6.980  1.00  4.470          C  
ATOM    868  CG2 VAL A  58      -7.065  10.538   7.568  1.00  4.470          C  
ATOM    869  H   VAL A  58      -9.413  11.869   9.127  1.00  3.660          H  
ATOM    870  HA  VAL A  58      -9.429  10.820   6.305  1.00  3.900          H  
ATOM    871  HB  VAL A  58      -8.385   9.490   8.840  1.00  5.360          H  
ATOM    872 1HG1 VAL A  58      -7.381   7.918   7.280  1.00  5.360          H  
ATOM    873 2HG1 VAL A  58      -9.147   7.873   7.142  1.00  5.360          H  
ATOM    874 3HG1 VAL A  58      -8.167   8.717   5.923  1.00  5.360          H  
ATOM    875 1HG2 VAL A  58      -6.203   9.947   7.870  1.00  5.360          H  
ATOM    876 2HG2 VAL A  58      -6.983  10.795   6.513  1.00  5.360          H  
ATOM    877 3HG2 VAL A  58      -7.110  11.451   8.159  1.00  5.360          H  
ATOM    878  N   LEU A  59     -11.534   9.572   6.513  1.00  3.210          N  
ATOM    879  CA  LEU A  59     -12.802   8.871   6.608  1.00  3.300          C  
ATOM    880  C   LEU A  59     -12.664   7.399   6.259  1.00  3.540          C  
ATOM    881  O   LEU A  59     -11.797   6.993   5.483  1.00  3.850          O  
ATOM    882  CB  LEU A  59     -13.857   9.523   5.703  1.00  4.580          C  
ATOM    883  CG  LEU A  59     -14.213  11.025   5.988  1.00  4.580          C  
ATOM    884  CD1 LEU A  59     -15.156  11.511   4.921  1.00  4.580          C  
ATOM    885  CD2 LEU A  59     -14.890  11.185   7.384  1.00  4.580          C  
ATOM    886  H   LEU A  59     -11.210   9.914   5.619  1.00  3.850          H  
ATOM    887  HA  LEU A  59     -13.146   8.923   7.637  1.00  3.960          H  
ATOM    888 1HB  LEU A  59     -13.507   9.457   4.675  1.00  5.500          H  
ATOM    889 2HB  LEU A  59     -14.778   8.943   5.783  1.00  5.500          H  
ATOM    890  HG  LEU A  59     -13.307  11.630   5.943  1.00  5.500          H  
ATOM    891 1HD1 LEU A  59     -15.384  12.544   5.103  1.00  5.500          H  
ATOM    892 2HD1 LEU A  59     -14.686  11.412   3.948  1.00  5.500          H  
ATOM    893 3HD1 LEU A  59     -16.071  10.924   4.943  1.00  5.500          H  
ATOM    894 1HD2 LEU A  59     -15.137  12.239   7.543  1.00  5.500          H  
ATOM    895 2HD2 LEU A  59     -15.806  10.591   7.423  1.00  5.500          H  
ATOM    896 3HD2 LEU A  59     -14.214  10.859   8.171  1.00  5.500          H  
ATOM    897  N   GLN A  60     -13.547   6.616   6.850  1.00  3.600          N  
ATOM    898  CA  GLN A  60     -13.678   5.185   6.651  1.00  3.930          C  
ATOM    899  C   GLN A  60     -15.152   4.822   6.555  1.00  4.100          C  
ATOM    900  O   GLN A  60     -16.034   5.683   6.700  1.00  3.950          O  
ATOM    901  CB  GLN A  60     -13.068   4.396   7.813  1.00  5.370          C  
ATOM    902  CG  GLN A  60     -11.617   4.670   8.066  1.00  5.370          C  
ATOM    903  CD  GLN A  60     -11.015   3.750   9.141  1.00  5.370          C  
ATOM    904  OE1 GLN A  60      -9.953   3.124   8.904  1.00  5.370          O  
ATOM    905  NE2 GLN A  60     -11.668   3.649  10.298  1.00  5.370          N  
ATOM    906  H   GLN A  60     -14.200   7.068   7.469  1.00  4.320          H  
ATOM    907  HA  GLN A  60     -13.190   4.906   5.716  1.00  4.720          H  
ATOM    908 1HB  GLN A  60     -13.626   4.622   8.720  1.00  6.440          H  
ATOM    909 2HB  GLN A  60     -13.175   3.330   7.630  1.00  6.440          H  
ATOM    910 1HG  GLN A  60     -11.064   4.550   7.134  1.00  6.440          H  
ATOM    911 2HG  GLN A  60     -11.525   5.699   8.416  1.00  6.440          H  
ATOM    912 1HE2 GLN A  60     -11.311   3.057  11.027  1.00  6.440          H  
ATOM    913 2HE2 GLN A  60     -12.515   4.158  10.453  1.00  6.440          H  
ATOM    914  N   GLU A  61     -15.420   3.552   6.300  1.00  4.520          N  
ATOM    915  CA  GLU A  61     -16.787   3.089   6.297  1.00  4.900          C  
ATOM    916  C   GLU A  61     -17.414   3.337   7.667  1.00  4.920          C  
ATOM    917  O   GLU A  61     -16.865   2.930   8.692  1.00  4.930          O  
ATOM    918  CB  GLU A  61     -16.833   1.600   5.944  1.00  6.710          C  
ATOM    919  CG  GLU A  61     -18.224   1.014   5.840  1.00  6.710          C  
ATOM    920  CD  GLU A  61     -18.224  -0.430   5.443  1.00  6.710          C  
ATOM    921  OE1 GLU A  61     -17.171  -0.954   5.169  1.00  6.710          O  
ATOM    922  OE2 GLU A  61     -19.278  -1.018   5.426  1.00  6.710          O  
ATOM    923  H   GLU A  61     -14.672   2.895   6.138  1.00  5.420          H  
ATOM    924  HA  GLU A  61     -17.351   3.649   5.549  1.00  5.880          H  
ATOM    925 1HB  GLU A  61     -16.330   1.439   4.991  1.00  8.050          H  
ATOM    926 2HB  GLU A  61     -16.290   1.034   6.701  1.00  8.050          H  
ATOM    927 1HG  GLU A  61     -18.701   1.099   6.803  1.00  8.050          H  
ATOM    928 2HG  GLU A  61     -18.806   1.592   5.121  1.00  8.050          H  
ATOM    929  N   ASN A  62     -18.586   3.957   7.647  1.00  5.090          N  
ATOM    930  CA  ASN A  62     -19.400   4.308   8.807  1.00  5.290          C  
ATOM    931  C   ASN A  62     -18.767   5.221   9.874  1.00  4.930          C  
ATOM    932  O   ASN A  62     -19.097   5.095  11.056  1.00  5.230          O  
ATOM    933  CB  ASN A  62     -19.924   3.045   9.469  1.00  7.330          C  
ATOM    934  CG  ASN A  62     -20.816   2.257   8.558  1.00  7.330          C  
ATOM    935  OD1 ASN A  62     -21.587   2.823   7.769  1.00  7.330          O  
ATOM    936  ND2 ASN A  62     -20.733   0.955   8.649  1.00  7.330          N  
ATOM    937  H   ASN A  62     -18.928   4.244   6.739  1.00  6.110          H  
ATOM    938  HA  ASN A  62     -20.264   4.856   8.429  1.00  6.350          H  
ATOM    939 1HB  ASN A  62     -19.095   2.416   9.788  1.00  8.790          H  
ATOM    940 2HB  ASN A  62     -20.491   3.310  10.359  1.00  8.790          H  
ATOM    941 1HD2 ASN A  62     -21.296   0.375   8.057  1.00  8.790          H  
ATOM    942 2HD2 ASN A  62     -20.095   0.538   9.296  1.00  8.790          H  
ATOM    943  N   VAL A  63     -17.938   6.193   9.476  1.00  4.410          N  
ATOM    944  CA  VAL A  63     -17.422   7.146  10.468  1.00  4.120          C  
ATOM    945  C   VAL A  63     -17.772   8.538   9.973  1.00  3.800          C  
ATOM    946  O   VAL A  63     -18.154   8.698   8.813  1.00  3.720          O  
ATOM    947  CB  VAL A  63     -15.894   7.056  10.676  1.00  5.880          C  
ATOM    948  CG1 VAL A  63     -15.518   5.647  11.107  1.00  5.880          C  
ATOM    949  CG2 VAL A  63     -15.182   7.463   9.452  1.00  5.880          C  
ATOM    950  H   VAL A  63     -17.639   6.253   8.497  1.00  5.290          H  
ATOM    951  HA  VAL A  63     -17.915   6.981  11.426  1.00  4.940          H  
ATOM    952  HB  VAL A  63     -15.609   7.722  11.489  1.00  7.060          H  
ATOM    953 1HG1 VAL A  63     -14.446   5.591  11.284  1.00  7.060          H  
ATOM    954 2HG1 VAL A  63     -16.053   5.393  12.021  1.00  7.060          H  
ATOM    955 3HG1 VAL A  63     -15.794   4.939  10.319  1.00  7.060          H  
ATOM    956 1HG2 VAL A  63     -14.104   7.397   9.617  1.00  7.060          H  
ATOM    957 2HG2 VAL A  63     -15.484   6.795   8.697  1.00  7.060          H  
ATOM    958 3HG2 VAL A  63     -15.434   8.485   9.165  1.00  7.060          H  
ATOM    959  N   SER A  64     -17.637   9.540  10.833  1.00  3.780          N  
ATOM    960  CA  SER A  64     -17.934  10.910  10.439  1.00  3.520          C  
ATOM    961  C   SER A  64     -17.091  11.927  11.207  1.00  3.120          C  
ATOM    962  O   SER A  64     -16.561  11.628  12.283  1.00  3.210          O  
ATOM    963  CB  SER A  64     -19.409  11.157  10.674  1.00  5.030          C  
ATOM    964  OG  SER A  64     -19.722  11.059  12.041  1.00  5.030          O  
ATOM    965  H   SER A  64     -17.336   9.360  11.779  1.00  4.540          H  
ATOM    966  HA  SER A  64     -17.720  11.026   9.377  1.00  4.220          H  
ATOM    967 1HB  SER A  64     -19.680  12.129  10.312  1.00  6.040          H  
ATOM    968 2HB  SER A  64     -19.993  10.431  10.109  1.00  6.040          H  
ATOM    969  HG  SER A  64     -20.647  11.291  12.116  1.00  6.040          H  
ATOM    970  N   ALA A  65     -16.913  13.106  10.602  1.00  2.900          N  
ATOM    971  CA  ALA A  65     -16.204  14.250  11.179  1.00  2.730          C  
ATOM    972  C   ALA A  65     -16.304  15.475  10.262  1.00  2.680          C  
ATOM    973  O   ALA A  65     -16.283  15.339   9.027  1.00  2.920          O  
ATOM    974  CB  ALA A  65     -14.746  13.919  11.422  1.00  3.890          C  
ATOM    975  H   ALA A  65     -17.414  13.253   9.728  1.00  3.480          H  
ATOM    976  HA  ALA A  65     -16.681  14.502  12.126  1.00  3.280          H  
ATOM    977 1HB  ALA A  65     -14.247  14.783  11.857  1.00  4.670          H  
ATOM    978 2HB  ALA A  65     -14.646  13.077  12.095  1.00  4.670          H  
ATOM    979 3HB  ALA A  65     -14.302  13.679  10.492  1.00  4.670          H  
ATOM    980  N   SER A  66     -16.330  16.668  10.875  1.00  2.570          N  
ATOM    981  CA  SER A  66     -16.319  17.938  10.145  1.00  2.550          C  
ATOM    982  C   SER A  66     -16.105  19.158  11.028  1.00  2.420          C  
ATOM    983  O   SER A  66     -16.254  19.096  12.250  1.00  2.450          O  
ATOM    984  CB  SER A  66     -17.620  18.143   9.438  1.00  3.580          C  
ATOM    985  OG  SER A  66     -18.666  18.316  10.351  1.00  3.580          O  
ATOM    986  H   SER A  66     -16.371  16.697  11.885  1.00  3.080          H  
ATOM    987  HA  SER A  66     -15.519  17.905   9.408  1.00  3.060          H  
ATOM    988 1HB  SER A  66     -17.545  19.021   8.842  1.00  4.290          H  
ATOM    989 2HB  SER A  66     -17.816  17.317   8.778  1.00  4.290          H  
ATOM    990  HG  SER A  66     -18.803  17.448  10.770  1.00  4.290          H  
ATOM    991  N   LYS A  67     -15.816  20.285  10.380  1.00  2.510          N  
ATOM    992  CA  LYS A  67     -15.853  21.601  11.007  1.00  2.630          C  
ATOM    993  C   LYS A  67     -16.751  22.432  10.114  1.00  2.610          C  
ATOM    994  O   LYS A  67     -16.399  22.701   8.970  1.00  2.790          O  
ATOM    995  CB  LYS A  67     -14.484  22.265  11.135  1.00  3.630          C  
ATOM    996  CG  LYS A  67     -14.546  23.645  11.841  1.00  3.630          C  
ATOM    997  CD  LYS A  67     -13.172  24.305  11.986  1.00  3.630          C  
ATOM    998  CE  LYS A  67     -13.284  25.664  12.678  1.00  3.630          C  
ATOM    999  NZ  LYS A  67     -11.952  26.326  12.844  1.00  3.630          N  
ATOM   1000  H   LYS A  67     -15.628  20.233   9.388  1.00  3.010          H  
ATOM   1001  HA  LYS A  67     -16.315  21.530  11.991  1.00  3.160          H  
ATOM   1002 1HB  LYS A  67     -13.824  21.624  11.712  1.00  4.360          H  
ATOM   1003 2HB  LYS A  67     -14.045  22.401  10.144  1.00  4.360          H  
ATOM   1004 1HG  LYS A  67     -15.195  24.317  11.267  1.00  4.360          H  
ATOM   1005 2HG  LYS A  67     -14.981  23.518  12.831  1.00  4.360          H  
ATOM   1006 1HD  LYS A  67     -12.503  23.659  12.553  1.00  4.360          H  
ATOM   1007 2HD  LYS A  67     -12.752  24.467  10.994  1.00  4.360          H  
ATOM   1008 1HE  LYS A  67     -13.930  26.311  12.083  1.00  4.360          H  
ATOM   1009 2HE  LYS A  67     -13.733  25.526  13.661  1.00  4.360          H  
ATOM   1010 1HZ  LYS A  67     -12.074  27.218  13.306  1.00  4.360          H  
ATOM   1011 2HZ  LYS A  67     -11.351  25.739  13.405  1.00  4.360          H  
ATOM   1012 3HZ  LYS A  67     -11.527  26.473  11.939  1.00  4.360          H  
ATOM   1013  N   SER A  68     -17.877  22.876  10.651  1.00  2.650          N  
ATOM   1014  CA  SER A  68     -18.882  23.605   9.881  1.00  2.750          C  
ATOM   1015  C   SER A  68     -18.367  24.898   9.256  1.00  2.980          C  
ATOM   1016  O   SER A  68     -17.557  25.619   9.849  1.00  3.270          O  
ATOM   1017  CB  SER A  68     -20.068  23.921  10.766  1.00  3.810          C  
ATOM   1018  OG  SER A  68     -20.699  22.746  11.217  1.00  3.810          O  
ATOM   1019  H   SER A  68     -18.084  22.648  11.614  1.00  3.180          H  
ATOM   1020  HA  SER A  68     -19.222  22.953   9.071  1.00  3.300          H  
ATOM   1021 1HB  SER A  68     -19.737  24.514  11.616  1.00  4.570          H  
ATOM   1022 2HB  SER A  68     -20.780  24.525  10.200  1.00  4.570          H  
ATOM   1023  HG  SER A  68     -21.394  23.036  11.820  1.00  4.570          H  
ATOM   1024  N   SER A  69     -18.881  25.176   8.061  1.00  3.100          N  
ATOM   1025  CA  SER A  69     -18.570  26.338   7.253  1.00  3.510          C  
ATOM   1026  C   SER A  69     -19.574  27.446   7.494  1.00  3.590          C  
ATOM   1027  O   SER A  69     -20.570  27.251   8.200  1.00  3.410          O  
ATOM   1028  CB  SER A  69     -18.582  25.954   5.790  1.00  4.750          C  
ATOM   1029  OG  SER A  69     -17.595  24.992   5.519  1.00  4.750          O  
ATOM   1030  H   SER A  69     -19.567  24.534   7.670  1.00  3.720          H  
ATOM   1031  HA  SER A  69     -17.580  26.694   7.518  1.00  4.210          H  
ATOM   1032 1HB  SER A  69     -19.561  25.551   5.541  1.00  5.700          H  
ATOM   1033 2HB  SER A  69     -18.419  26.834   5.172  1.00  5.700          H  
ATOM   1034  HG  SER A  69     -16.738  25.463   5.575  1.00  5.700          H  
ATOM   1035  N   SER A  70     -19.293  28.625   6.949  1.00  4.080          N  
ATOM   1036  CA  SER A  70     -20.204  29.759   7.033  1.00  4.260          C  
ATOM   1037  C   SER A  70     -21.181  29.701   5.868  1.00  4.700          C  
ATOM   1038  O   SER A  70     -20.855  29.166   4.806  1.00  4.840          O  
ATOM   1039  CB  SER A  70     -19.451  31.074   6.996  1.00  5.890          C  
ATOM   1040  OG  SER A  70     -18.651  31.245   8.129  1.00  5.890          O  
ATOM   1041  H   SER A  70     -18.455  28.728   6.401  1.00  4.900          H  
ATOM   1042  HA  SER A  70     -20.752  29.707   7.971  1.00  5.110          H  
ATOM   1043 1HB  SER A  70     -18.828  31.093   6.109  1.00  7.070          H  
ATOM   1044 2HB  SER A  70     -20.158  31.899   6.917  1.00  7.070          H  
ATOM   1045  HG  SER A  70     -18.261  32.120   8.050  1.00  7.070          H  
ATOM   1046  N   ALA A  71     -22.357  30.307   6.015  1.00  5.070          N  
ATOM   1047  CA  ALA A  71     -23.286  30.391   4.890  1.00  5.410          C  
ATOM   1048  C   ALA A  71     -22.915  31.604   4.034  1.00  5.470          C  
ATOM   1049  O   ALA A  71     -23.641  32.596   3.976  1.00  5.350          O  
ATOM   1050  CB  ALA A  71     -24.724  30.483   5.369  1.00  7.440          C  
ATOM   1051  H   ALA A  71     -22.612  30.721   6.918  1.00  6.080          H  
ATOM   1052  HA  ALA A  71     -23.176  29.495   4.280  1.00  6.490          H  
ATOM   1053 1HB  ALA A  71     -25.392  30.537   4.510  1.00  8.930          H  
ATOM   1054 2HB  ALA A  71     -24.982  29.605   5.961  1.00  8.930          H  
ATOM   1055 3HB  ALA A  71     -24.851  31.374   5.980  1.00  8.930          H  
ATOM   1056  N   ASN A  72     -21.757  31.511   3.390  1.00  6.030          N  
ATOM   1057  CA  ASN A  72     -21.163  32.591   2.614  1.00  6.450          C  
ATOM   1058  C   ASN A  72     -20.919  32.206   1.164  1.00  6.920          C  
ATOM   1059  O   ASN A  72     -19.980  32.695   0.530  1.00  7.440          O  
ATOM   1060  CB  ASN A  72     -19.869  33.023   3.264  1.00  8.860          C  
ATOM   1061  CG  ASN A  72     -18.852  31.923   3.269  1.00  8.860          C  
ATOM   1062  OD1 ASN A  72     -19.162  30.755   2.993  1.00  8.860          O  
ATOM   1063  ND2 ASN A  72     -17.628  32.271   3.574  1.00  8.860          N  
ATOM   1064  H   ASN A  72     -21.239  30.630   3.504  1.00  7.240          H  
ATOM   1065  HA  ASN A  72     -21.856  33.434   2.611  1.00  7.740          H  
ATOM   1066 1HB  ASN A  72     -19.459  33.884   2.735  1.00 10.630          H  
ATOM   1067 2HB  ASN A  72     -20.064  33.327   4.291  1.00 10.630          H  
ATOM   1068 1HD2 ASN A  72     -16.905  31.583   3.575  1.00 10.630          H  
ATOM   1069 2HD2 ASN A  72     -17.418  33.225   3.788  1.00 10.630          H  
ATOM   1070  N   ALA A  73     -21.747  31.317   0.639  1.00  7.040          N  
ATOM   1071  CA  ALA A  73     -21.579  30.852  -0.723  1.00  7.760          C  
ATOM   1072  C   ALA A  73     -22.903  30.442  -1.326  1.00  7.940          C  
ATOM   1073  O   ALA A  73     -23.852  30.129  -0.613  1.00  8.270          O  
ATOM   1074  CB  ALA A  73     -20.615  29.673  -0.756  1.00 10.580          C  
ATOM   1075  H   ALA A  73     -22.503  30.961   1.208  1.00  8.450          H  
ATOM   1076  HA  ALA A  73     -21.174  31.670  -1.317  1.00  9.310          H  
ATOM   1077 1HB  ALA A  73     -20.471  29.342  -1.781  1.00 12.690          H  
ATOM   1078 2HB  ALA A  73     -19.655  29.984  -0.337  1.00 12.690          H  
ATOM   1079 3HB  ALA A  73     -21.021  28.853  -0.161  1.00 12.690          H  
ATOM   1080  N   SER A  74     -22.939  30.423  -2.659  1.00  7.980          N  
ATOM   1081  CA  SER A  74     -24.085  29.989  -3.460  1.00  8.310          C  
ATOM   1082  C   SER A  74     -24.176  28.468  -3.559  1.00  8.160          C  
ATOM   1083  O   SER A  74     -25.127  27.916  -4.117  1.00  7.900          O  
ATOM   1084  CB  SER A  74     -23.979  30.590  -4.844  1.00 11.500          C  
ATOM   1085  OG  SER A  74     -22.858  30.086  -5.517  1.00 11.500          O  
ATOM   1086  H   SER A  74     -22.123  30.732  -3.173  1.00  9.580          H  
ATOM   1087  HA  SER A  74     -24.996  30.353  -2.983  1.00  9.970          H  
ATOM   1088 1HB  SER A  74     -24.881  30.358  -5.409  1.00 13.800          H  
ATOM   1089 2HB  SER A  74     -23.907  31.674  -4.769  1.00 13.800          H  
ATOM   1090  HG  SER A  74     -22.873  30.488  -6.392  1.00 13.800          H  
ATOM   1091  N   ARG A  75     -23.150  27.801  -3.043  1.00  8.590          N  
ATOM   1092  CA  ARG A  75     -23.019  26.355  -3.052  1.00  8.830          C  
ATOM   1093  C   ARG A  75     -22.881  25.797  -1.634  1.00  8.510          C  
ATOM   1094  O   ARG A  75     -22.121  24.854  -1.399  1.00  8.860          O  
ATOM   1095  CB  ARG A  75     -21.838  25.927  -3.906  1.00 12.270          C  
ATOM   1096  CG  ARG A  75     -21.977  26.300  -5.374  1.00 12.270          C  
ATOM   1097  CD  ARG A  75     -20.850  25.804  -6.192  1.00 12.270          C  
ATOM   1098  NE  ARG A  75     -21.026  26.153  -7.599  1.00 12.270          N  
ATOM   1099  CZ  ARG A  75     -20.198  25.798  -8.607  1.00 12.270          C  
ATOM   1100  NH1 ARG A  75     -19.121  25.078  -8.367  1.00 12.270          N  
ATOM   1101  NH2 ARG A  75     -20.474  26.180  -9.845  1.00 12.270          N  
ATOM   1102  H   ARG A  75     -22.430  28.352  -2.607  1.00 10.310          H  
ATOM   1103  HA  ARG A  75     -23.921  25.934  -3.495  1.00 10.600          H  
ATOM   1104 1HB  ARG A  75     -20.926  26.384  -3.526  1.00 14.720          H  
ATOM   1105 2HB  ARG A  75     -21.718  24.847  -3.850  1.00 14.720          H  
ATOM   1106 1HG  ARG A  75     -22.904  25.889  -5.767  1.00 14.720          H  
ATOM   1107 2HG  ARG A  75     -22.003  27.386  -5.465  1.00 14.720          H  
ATOM   1108 1HD  ARG A  75     -19.921  26.253  -5.837  1.00 14.720          H  
ATOM   1109 2HD  ARG A  75     -20.793  24.719  -6.107  1.00 14.720          H  
ATOM   1110  HE  ARG A  75     -21.839  26.709  -7.835  1.00 14.720          H  
ATOM   1111 1HH1 ARG A  75     -18.902  24.787  -7.428  1.00 14.720          H  
ATOM   1112 2HH1 ARG A  75     -18.507  24.817  -9.127  1.00 14.720          H  
ATOM   1113 1HH2 ARG A  75     -21.299  26.735 -10.032  1.00 14.720          H  
ATOM   1114 2HH2 ARG A  75     -19.863  25.921 -10.605  1.00 14.720          H  
ATOM   1115  N   ASP A  76     -23.615  26.384  -0.677  1.00  8.130          N  
ATOM   1116  CA  ASP A  76     -23.588  25.958   0.720  1.00  8.140          C  
ATOM   1117  C   ASP A  76     -24.086  24.528   0.813  1.00  7.790          C  
ATOM   1118  O   ASP A  76     -23.613  23.723   1.616  1.00  8.110          O  
ATOM   1119  CB  ASP A  76     -24.533  26.859   1.515  1.00 11.390          C  
ATOM   1120  CG  ASP A  76     -25.959  26.767   0.914  1.00 11.390          C  
ATOM   1121  OD1 ASP A  76     -26.008  26.596  -0.301  1.00 11.390          O  
ATOM   1122  OD2 ASP A  76     -26.956  26.788   1.628  1.00 11.390          O  
ATOM   1123  H   ASP A  76     -24.288  27.113  -0.929  1.00  9.760          H  
ATOM   1124  HA  ASP A  76     -22.568  26.020   1.104  1.00  9.770          H  
ATOM   1125 1HB  ASP A  76     -24.556  26.565   2.554  1.00 13.670          H  
ATOM   1126 2HB  ASP A  76     -24.184  27.896   1.463  1.00 13.670          H  
ATOM   1127  N   GLY A  77     -24.975  24.213  -0.114  1.00  7.410          N  
ATOM   1128  CA  GLY A  77     -25.610  22.933  -0.253  1.00  7.470          C  
ATOM   1129  C   GLY A  77     -24.854  21.932  -1.101  1.00  7.550          C  
ATOM   1130  O   GLY A  77     -25.450  20.950  -1.551  1.00  8.040          O  
ATOM   1131  H   GLY A  77     -25.322  25.000  -0.666  1.00  8.890          H  
ATOM   1132 1HA  GLY A  77     -25.724  22.520   0.739  1.00  8.960          H  
ATOM   1133 2HA  GLY A  77     -26.609  23.068  -0.659  1.00  8.960          H  
ATOM   1134  N   LYS A  78     -23.572  22.176  -1.418  1.00  7.290          N  
ATOM   1135  CA  LYS A  78     -22.885  21.159  -2.198  1.00  7.600          C  
ATOM   1136  C   LYS A  78     -22.930  19.853  -1.430  1.00  7.230          C  
ATOM   1137  O   LYS A  78     -22.548  19.788  -0.258  1.00  7.170          O  
ATOM   1138  CB  LYS A  78     -21.446  21.569  -2.520  1.00 10.520          C  
ATOM   1139  CG  LYS A  78     -20.506  21.645  -1.317  1.00 10.520          C  
ATOM   1140  CD  LYS A  78     -19.136  22.172  -1.714  1.00 10.520          C  
ATOM   1141  CE  LYS A  78     -18.210  22.248  -0.508  1.00 10.520          C  
ATOM   1142  NZ  LYS A  78     -16.872  22.809  -0.858  1.00 10.520          N  
ATOM   1143  H   LYS A  78     -23.083  23.029  -1.123  1.00  8.750          H  
ATOM   1144  HA  LYS A  78     -23.390  20.979  -3.121  1.00  9.120          H  
ATOM   1145 1HB  LYS A  78     -21.025  20.858  -3.235  1.00 12.620          H  
ATOM   1146 2HB  LYS A  78     -21.456  22.546  -2.997  1.00 12.620          H  
ATOM   1147 1HG  LYS A  78     -20.941  22.292  -0.552  1.00 12.620          H  
ATOM   1148 2HG  LYS A  78     -20.358  20.653  -0.893  1.00 12.620          H  
ATOM   1149 1HD  LYS A  78     -18.694  21.518  -2.466  1.00 12.620          H  
ATOM   1150 2HD  LYS A  78     -19.246  23.171  -2.140  1.00 12.620          H  
ATOM   1151 1HE  LYS A  78     -18.672  22.879   0.250  1.00 12.620          H  
ATOM   1152 2HE  LYS A  78     -18.077  21.244  -0.099  1.00 12.620          H  
ATOM   1153 1HZ  LYS A  78     -16.293  22.843  -0.029  1.00 12.620          H  
ATOM   1154 2HZ  LYS A  78     -16.426  22.226  -1.552  1.00 12.620          H  
ATOM   1155 3HZ  LYS A  78     -16.986  23.743  -1.225  1.00 12.620          H  
ATOM   1156  N   THR A  79     -23.353  18.819  -2.124  1.00  7.310          N  
ATOM   1157  CA  THR A  79     -23.452  17.468  -1.632  1.00  7.270          C  
ATOM   1158  C   THR A  79     -22.132  16.779  -1.910  1.00  7.320          C  
ATOM   1159  O   THR A  79     -21.602  16.866  -3.027  1.00  7.590          O  
ATOM   1160  CB  THR A  79     -24.623  16.767  -2.345  1.00 10.190          C  
ATOM   1161  OG1 THR A  79     -25.856  17.441  -2.031  1.00 10.190          O  
ATOM   1162  CG2 THR A  79     -24.773  15.339  -2.043  1.00 10.190          C  
ATOM   1163  H   THR A  79     -23.704  18.977  -3.068  1.00  8.770          H  
ATOM   1164  HA  THR A  79     -23.631  17.489  -0.559  1.00  8.720          H  
ATOM   1165  HB  THR A  79     -24.444  16.855  -3.407  1.00 12.230          H  
ATOM   1166  HG1 THR A  79     -26.156  17.260  -1.102  1.00 12.230          H  
ATOM   1167 1HG2 THR A  79     -25.591  14.961  -2.631  1.00 12.230          H  
ATOM   1168 2HG2 THR A  79     -23.869  14.787  -2.284  1.00 12.230          H  
ATOM   1169 3HG2 THR A  79     -24.998  15.232  -1.027  1.00 12.230          H  
ATOM   1170  N   ASN A  80     -21.566  16.131  -0.905  1.00  7.350          N  
ATOM   1171  CA  ASN A  80     -20.312  15.440  -1.113  1.00  7.670          C  
ATOM   1172  C   ASN A  80     -20.557  13.988  -1.473  1.00  7.710          C  
ATOM   1173  O   ASN A  80     -21.391  13.307  -0.871  1.00  8.090          O  
ATOM   1174  CB  ASN A  80     -19.395  15.573   0.078  1.00 10.610          C  
ATOM   1175  CG  ASN A  80     -18.897  16.997   0.281  1.00 10.610          C  
ATOM   1176  OD1 ASN A  80     -18.800  17.810  -0.650  1.00 10.610          O  
ATOM   1177  ND2 ASN A  80     -18.541  17.300   1.497  1.00 10.610          N  
ATOM   1178  H   ASN A  80     -22.049  16.087  -0.007  1.00  8.820          H  
ATOM   1179  HA  ASN A  80     -19.803  15.887  -1.968  1.00  9.200          H  
ATOM   1180 1HB  ASN A  80     -19.925  15.254   0.979  1.00 12.730          H  
ATOM   1181 2HB  ASN A  80     -18.538  14.911  -0.051  1.00 12.730          H  
ATOM   1182 1HD2 ASN A  80     -18.196  18.214   1.703  1.00 12.730          H  
ATOM   1183 2HD2 ASN A  80     -18.615  16.616   2.225  1.00 12.730          H  
ATOM   1184  N   PHE A  81     -19.799  13.522  -2.444  1.00  7.570          N  
ATOM   1185  CA  PHE A  81     -19.856  12.167  -2.945  1.00  7.800          C  
ATOM   1186  C   PHE A  81     -18.442  11.640  -2.913  1.00  7.520          C  
ATOM   1187  O   PHE A  81     -17.500  12.422  -3.038  1.00  7.230          O  
ATOM   1188  CB  PHE A  81     -20.335  12.174  -4.394  1.00 10.830          C  
ATOM   1189  CG  PHE A  81     -21.651  12.785  -4.609  1.00 10.830          C  
ATOM   1190  CD1 PHE A  81     -21.757  14.142  -4.769  1.00 10.830          C  
ATOM   1191  CD2 PHE A  81     -22.771  12.032  -4.702  1.00 10.830          C  
ATOM   1192  CE1 PHE A  81     -22.938  14.727  -5.000  1.00 10.830          C  
ATOM   1193  CE2 PHE A  81     -23.983  12.628  -4.949  1.00 10.830          C  
ATOM   1194  CZ  PHE A  81     -24.058  13.992  -5.095  1.00 10.830          C  
ATOM   1195  H   PHE A  81     -19.142  14.164  -2.898  1.00  9.080          H  
ATOM   1196  HA  PHE A  81     -20.503  11.553  -2.315  1.00  9.360          H  
ATOM   1197 1HB  PHE A  81     -19.624  12.712  -4.984  1.00 12.990          H  
ATOM   1198 2HB  PHE A  81     -20.362  11.164  -4.783  1.00 12.990          H  
ATOM   1199  HD1 PHE A  81     -20.865  14.764  -4.700  1.00 12.990          H  
ATOM   1200  HD2 PHE A  81     -22.691  10.949  -4.596  1.00 12.990          H  
ATOM   1201  HE1 PHE A  81     -22.979  15.792  -5.095  1.00 12.990          H  
ATOM   1202  HE2 PHE A  81     -24.861  12.017  -5.028  1.00 12.990          H  
ATOM   1203  HZ  PHE A  81     -25.002  14.492  -5.278  1.00 12.990          H  
ATOM   1204  N   GLY A  82     -18.274  10.332  -2.848  1.00  7.900          N  
ATOM   1205  CA  GLY A  82     -16.933   9.741  -2.890  1.00  7.810          C  
ATOM   1206  C   GLY A  82     -16.064  10.414  -3.953  1.00  7.270          C  
ATOM   1207  O   GLY A  82     -14.954  10.868  -3.654  1.00  7.120          O  
ATOM   1208  H   GLY A  82     -19.084   9.744  -2.728  1.00  9.480          H  
ATOM   1209 1HA  GLY A  82     -16.462   9.832  -1.912  1.00  9.370          H  
ATOM   1210 2HA  GLY A  82     -17.015   8.676  -3.113  1.00  9.370          H  
ATOM   1211  N   PHE A  83     -16.570  10.510  -5.183  1.00  7.320          N  
ATOM   1212  CA  PHE A  83     -15.814  11.143  -6.256  1.00  7.190          C  
ATOM   1213  C   PHE A  83     -16.410  12.454  -6.808  1.00  7.230          C  
ATOM   1214  O   PHE A  83     -16.234  12.733  -7.998  1.00  7.400          O  
ATOM   1215  CB  PHE A  83     -15.635  10.142  -7.394  1.00 10.120          C  
ATOM   1216  CG  PHE A  83     -14.832   8.940  -6.987  1.00 10.120          C  
ATOM   1217  CD1 PHE A  83     -15.462   7.756  -6.640  1.00 10.120          C  
ATOM   1218  CD2 PHE A  83     -13.446   8.989  -6.946  1.00 10.120          C  
ATOM   1219  CE1 PHE A  83     -14.734   6.654  -6.261  1.00 10.120          C  
ATOM   1220  CE2 PHE A  83     -12.713   7.884  -6.567  1.00 10.120          C  
ATOM   1221  CZ  PHE A  83     -13.359   6.714  -6.225  1.00 10.120          C  
ATOM   1222  H   PHE A  83     -17.481  10.072  -5.389  1.00  8.780          H  
ATOM   1223  HA  PHE A  83     -14.827  11.381  -5.866  1.00  8.630          H  
ATOM   1224 1HB  PHE A  83     -16.618   9.800  -7.724  1.00 12.140          H  
ATOM   1225 2HB  PHE A  83     -15.143  10.617  -8.238  1.00 12.140          H  
ATOM   1226  HD1 PHE A  83     -16.561   7.702  -6.662  1.00 12.140          H  
ATOM   1227  HD2 PHE A  83     -12.936   9.915  -7.215  1.00 12.140          H  
ATOM   1228  HE1 PHE A  83     -15.255   5.733  -5.990  1.00 12.140          H  
ATOM   1229  HE2 PHE A  83     -11.625   7.934  -6.539  1.00 12.140          H  
ATOM   1230  HZ  PHE A  83     -12.783   5.840  -5.925  1.00 12.140          H  
ATOM   1231  N   ASP A  84     -17.145  13.241  -5.996  1.00  7.470          N  
ATOM   1232  CA  ASP A  84     -17.714  14.499  -6.543  1.00  7.820          C  
ATOM   1233  C   ASP A  84     -18.184  15.536  -5.484  1.00  7.670          C  
ATOM   1234  O   ASP A  84     -18.203  15.263  -4.275  1.00  8.160          O  
ATOM   1235  CB  ASP A  84     -18.908  14.125  -7.471  1.00 10.810          C  
ATOM   1236  CG  ASP A  84     -19.231  15.112  -8.605  1.00 10.810          C  
ATOM   1237  OD1 ASP A  84     -18.762  16.224  -8.558  1.00 10.810          O  
ATOM   1238  OD2 ASP A  84     -19.964  14.743  -9.493  1.00 10.810          O  
ATOM   1239  H   ASP A  84     -17.218  12.985  -5.003  1.00  8.960          H  
ATOM   1240  HA  ASP A  84     -16.943  14.976  -7.148  1.00  9.380          H  
ATOM   1241 1HB  ASP A  84     -18.742  13.145  -7.914  1.00 12.970          H  
ATOM   1242 2HB  ASP A  84     -19.803  14.047  -6.874  1.00 12.970          H  
ATOM   1243  N   THR A  85     -18.617  16.708  -5.974  1.00  7.270          N  
ATOM   1244  CA  THR A  85     -19.206  17.814  -5.196  1.00  7.280          C  
ATOM   1245  C   THR A  85     -20.330  18.474  -5.995  1.00  7.510          C  
ATOM   1246  O   THR A  85     -20.042  19.263  -6.904  1.00  7.670          O  
ATOM   1247  CB  THR A  85     -18.185  18.920  -4.871  1.00 10.190          C  
ATOM   1248  OG1 THR A  85     -17.657  19.431  -6.098  1.00 10.190          O  
ATOM   1249  CG2 THR A  85     -17.050  18.401  -4.008  1.00 10.190          C  
ATOM   1250  H   THR A  85     -18.544  16.827  -6.987  1.00  8.720          H  
ATOM   1251  HA  THR A  85     -19.617  17.420  -4.269  1.00  8.740          H  
ATOM   1252  HB  THR A  85     -18.695  19.725  -4.342  1.00 12.230          H  
ATOM   1253  HG1 THR A  85     -18.397  19.793  -6.631  1.00 12.230          H  
ATOM   1254 1HG2 THR A  85     -16.356  19.210  -3.796  1.00 12.230          H  
ATOM   1255 2HG2 THR A  85     -17.461  18.015  -3.072  1.00 12.230          H  
ATOM   1256 3HG2 THR A  85     -16.525  17.607  -4.527  1.00 12.230          H  
ATOM   1257  N   VAL A  86     -21.592  18.186  -5.687  1.00  7.840          N  
ATOM   1258  CA  VAL A  86     -22.664  18.736  -6.526  1.00  8.390          C  
ATOM   1259  C   VAL A  86     -23.717  19.492  -5.707  1.00  8.390          C  
ATOM   1260  O   VAL A  86     -24.297  18.904  -4.807  1.00  8.410          O  
ATOM   1261  CB  VAL A  86     -23.395  17.605  -7.295  1.00 11.530          C  
ATOM   1262  CG1 VAL A  86     -24.483  18.193  -8.182  1.00 11.530          C  
ATOM   1263  CG2 VAL A  86     -22.385  16.774  -8.093  1.00 11.530          C  
ATOM   1264  H   VAL A  86     -21.761  17.580  -4.878  1.00  9.410          H  
ATOM   1265  HA  VAL A  86     -22.210  19.377  -7.270  1.00 10.070          H  
ATOM   1266  HB  VAL A  86     -23.908  16.970  -6.594  1.00 13.830          H  
ATOM   1267 1HG1 VAL A  86     -24.989  17.414  -8.688  1.00 13.830          H  
ATOM   1268 2HG1 VAL A  86     -25.201  18.742  -7.595  1.00 13.830          H  
ATOM   1269 3HG1 VAL A  86     -24.034  18.859  -8.917  1.00 13.830          H  
ATOM   1270 1HG2 VAL A  86     -22.895  15.975  -8.619  1.00 13.830          H  
ATOM   1271 2HG2 VAL A  86     -21.871  17.407  -8.815  1.00 13.830          H  
ATOM   1272 3HG2 VAL A  86     -21.651  16.335  -7.422  1.00 13.830          H  
ATOM   1273  N   PRO A  87     -24.028  20.766  -5.991  1.00  8.640          N  
ATOM   1274  CA  PRO A  87     -25.091  21.515  -5.328  1.00  8.930          C  
ATOM   1275  C   PRO A  87     -26.402  20.756  -5.455  1.00  9.140          C  
ATOM   1276  O   PRO A  87     -26.756  20.332  -6.559  1.00  9.470          O  
ATOM   1277  CB  PRO A  87     -25.109  22.821  -6.131  1.00 13.390          C  
ATOM   1278  CG  PRO A  87     -23.685  22.961  -6.650  1.00 13.390          C  
ATOM   1279  CD  PRO A  87     -23.251  21.545  -6.974  1.00 13.390          C  
ATOM   1280  HA  PRO A  87     -24.880  21.725  -4.285  1.00 10.720          H  
ATOM   1281 1HB  PRO A  87     -25.854  22.756  -6.938  1.00 16.070          H  
ATOM   1282 2HB  PRO A  87     -25.414  23.655  -5.480  1.00 16.070          H  
ATOM   1283 1HG  PRO A  87     -23.656  23.631  -7.526  1.00 16.070          H  
ATOM   1284 2HG  PRO A  87     -23.053  23.417  -5.880  1.00 16.070          H  
ATOM   1285 1HD  PRO A  87     -23.531  21.271  -8.004  1.00 16.070          H  
ATOM   1286 2HD  PRO A  87     -22.163  21.469  -6.788  1.00 16.070          H  
ATOM   1287  N   ARG A  88     -27.155  20.659  -4.363  1.00  9.160          N  
ATOM   1288  CA  ARG A  88     -28.450  19.982  -4.380  1.00  9.550          C  
ATOM   1289  C   ARG A  88     -29.430  20.701  -3.481  1.00  9.290          C  
ATOM   1290  O   ARG A  88     -29.020  21.328  -2.512  1.00  9.550          O  
ATOM   1291  CB  ARG A  88     -28.327  18.545  -3.882  1.00 13.210          C  
ATOM   1292  CG  ARG A  88     -27.431  17.591  -4.688  1.00 13.210          C  
ATOM   1293  CD  ARG A  88     -28.097  17.013  -5.802  1.00 13.210          C  
ATOM   1294  NE  ARG A  88     -28.221  17.895  -6.912  1.00 13.210          N  
ATOM   1295  CZ  ARG A  88     -28.989  17.632  -7.977  1.00 13.210          C  
ATOM   1296  NH1 ARG A  88     -29.667  16.480  -8.040  1.00 13.210          N  
ATOM   1297  NH2 ARG A  88     -29.074  18.519  -8.959  1.00 13.210          N  
ATOM   1298  H   ARG A  88     -26.776  20.978  -3.466  1.00 10.990          H  
ATOM   1299  HA  ARG A  88     -28.846  19.998  -5.390  1.00 11.460          H  
ATOM   1300 1HB  ARG A  88     -27.971  18.549  -2.855  1.00 15.860          H  
ATOM   1301 2HB  ARG A  88     -29.317  18.110  -3.866  1.00 15.860          H  
ATOM   1302 1HG  ARG A  88     -26.548  18.072  -5.036  1.00 15.860          H  
ATOM   1303 2HG  ARG A  88     -27.154  16.760  -4.047  1.00 15.860          H  
ATOM   1304 1HD  ARG A  88     -27.512  16.176  -6.119  1.00 15.860          H  
ATOM   1305 2HD  ARG A  88     -29.089  16.683  -5.494  1.00 15.860          H  
ATOM   1306  HE  ARG A  88     -27.707  18.796  -6.875  1.00 15.860          H  
ATOM   1307 1HH1 ARG A  88     -29.597  15.772  -7.273  1.00 15.860          H  
ATOM   1308 2HH1 ARG A  88     -30.255  16.282  -8.835  1.00 15.860          H  
ATOM   1309 1HH2 ARG A  88     -28.556  19.391  -8.903  1.00 15.860          H  
ATOM   1310 2HH2 ARG A  88     -29.656  18.336  -9.763  1.00 15.860          H  
ATOM   1311  N   TYR A  89     -30.726  20.608  -3.797  1.00  9.050          N  
ATOM   1312  CA  TYR A  89     -31.747  21.195  -2.926  1.00  9.110          C  
ATOM   1313  C   TYR A  89     -32.991  20.317  -2.681  1.00  9.290          C  
ATOM   1314  O   TYR A  89     -33.845  20.682  -1.871  1.00  9.420          O  
ATOM   1315  CB  TYR A  89     -32.119  22.583  -3.458  1.00 12.730          C  
ATOM   1316  CG  TYR A  89     -32.768  22.608  -4.809  1.00 12.730          C  
ATOM   1317  CD1 TYR A  89     -34.142  22.607  -4.923  1.00 12.730          C  
ATOM   1318  CD2 TYR A  89     -31.980  22.612  -5.943  1.00 12.730          C  
ATOM   1319  CE1 TYR A  89     -34.729  22.628  -6.173  1.00 12.730          C  
ATOM   1320  CE2 TYR A  89     -32.565  22.620  -7.187  1.00 12.730          C  
ATOM   1321  CZ  TYR A  89     -33.935  22.630  -7.304  1.00 12.730          C  
ATOM   1322  OH  TYR A  89     -34.519  22.642  -8.548  1.00 12.730          O  
ATOM   1323  H   TYR A  89     -30.990  20.127  -4.639  1.00 10.860          H  
ATOM   1324  HA  TYR A  89     -31.295  21.347  -1.954  1.00 10.930          H  
ATOM   1325 1HB  TYR A  89     -32.793  23.065  -2.750  1.00 15.280          H  
ATOM   1326 2HB  TYR A  89     -31.219  23.193  -3.510  1.00 15.280          H  
ATOM   1327  HD1 TYR A  89     -34.764  22.598  -4.027  1.00 15.280          H  
ATOM   1328  HD2 TYR A  89     -30.894  22.608  -5.854  1.00 15.280          H  
ATOM   1329  HE1 TYR A  89     -35.812  22.633  -6.266  1.00 15.280          H  
ATOM   1330  HE2 TYR A  89     -31.942  22.622  -8.082  1.00 15.280          H  
ATOM   1331  HH  TYR A  89     -35.474  22.645  -8.452  1.00 15.280          H  
ATOM   1332  N   LEU A  90     -33.126  19.185  -3.385  1.00  9.560          N  
ATOM   1333  CA  LEU A  90     -34.310  18.330  -3.210  1.00 10.050          C  
ATOM   1334  C   LEU A  90     -33.974  16.990  -2.556  1.00 10.410          C  
ATOM   1335  O   LEU A  90     -34.702  16.492  -1.699  1.00 10.890          O  
ATOM   1336  CB  LEU A  90     -34.956  18.045  -4.570  1.00 13.870          C  
ATOM   1337  CG  LEU A  90     -35.452  19.258  -5.358  1.00 13.870          C  
ATOM   1338  CD1 LEU A  90     -35.964  18.802  -6.697  1.00 13.870          C  
ATOM   1339  CD2 LEU A  90     -36.556  19.993  -4.585  1.00 13.870          C  
ATOM   1340  H   LEU A  90     -32.417  18.920  -4.038  1.00 11.470          H  
ATOM   1341  HA  LEU A  90     -35.014  18.833  -2.556  1.00 12.060          H  
ATOM   1342 1HB  LEU A  90     -34.235  17.521  -5.190  1.00 16.650          H  
ATOM   1343 2HB  LEU A  90     -35.807  17.385  -4.409  1.00 16.650          H  
ATOM   1344  HG  LEU A  90     -34.624  19.918  -5.534  1.00 16.650          H  
ATOM   1345 1HD1 LEU A  90     -36.294  19.670  -7.270  1.00 16.650          H  
ATOM   1346 2HD1 LEU A  90     -35.168  18.294  -7.241  1.00 16.650          H  
ATOM   1347 3HD1 LEU A  90     -36.801  18.120  -6.558  1.00 16.650          H  
ATOM   1348 1HD2 LEU A  90     -36.899  20.844  -5.164  1.00 16.650          H  
ATOM   1349 2HD2 LEU A  90     -37.393  19.319  -4.415  1.00 16.650          H  
ATOM   1350 3HD2 LEU A  90     -36.183  20.352  -3.631  1.00 16.650          H  
ATOM   1351  N   GLN A  91     -32.870  16.406  -2.996  1.00 10.400          N  
ATOM   1352  CA  GLN A  91     -32.378  15.108  -2.560  1.00 10.960          C  
ATOM   1353  C   GLN A  91     -30.915  15.265  -2.204  1.00 11.250          C  
ATOM   1354  O   GLN A  91     -30.271  16.170  -2.718  1.00 11.460          O  
ATOM   1355  CB  GLN A  91     -32.507  14.050  -3.663  1.00 15.120          C  
ATOM   1356  CG  GLN A  91     -33.916  13.743  -4.130  1.00 15.120          C  
ATOM   1357  CD  GLN A  91     -33.911  12.674  -5.225  1.00 15.120          C  
ATOM   1358  OE1 GLN A  91     -33.154  12.775  -6.194  1.00 15.120          O  
ATOM   1359  NE2 GLN A  91     -34.741  11.652  -5.069  1.00 15.120          N  
ATOM   1360  H   GLN A  91     -32.330  16.883  -3.693  1.00 12.480          H  
ATOM   1361  HA  GLN A  91     -32.925  14.788  -1.672  1.00 13.150          H  
ATOM   1362 1HB  GLN A  91     -31.920  14.358  -4.533  1.00 18.140          H  
ATOM   1363 2HB  GLN A  91     -32.086  13.116  -3.305  1.00 18.140          H  
ATOM   1364 1HG  GLN A  91     -34.502  13.382  -3.287  1.00 18.140          H  
ATOM   1365 2HG  GLN A  91     -34.365  14.651  -4.536  1.00 18.140          H  
ATOM   1366 1HE2 GLN A  91     -34.771  10.923  -5.756  1.00 18.140          H  
ATOM   1367 2HE2 GLN A  91     -35.338  11.605  -4.267  1.00 18.140          H  
ATOM   1368  N   GLY A  92     -30.375  14.344  -1.407  1.00 11.480          N  
ATOM   1369  CA  GLY A  92     -28.956  14.338  -1.011  1.00 11.890          C  
ATOM   1370  C   GLY A  92     -28.055  13.637  -2.034  1.00 11.930          C  
ATOM   1371  O   GLY A  92     -26.959  13.155  -1.706  1.00 12.080          O  
ATOM   1372  H   GLY A  92     -30.976  13.625  -1.030  1.00 13.780          H  
ATOM   1373 1HA  GLY A  92     -28.615  15.365  -0.867  1.00 14.270          H  
ATOM   1374 2HA  GLY A  92     -28.860  13.839  -0.052  1.00 14.270          H  
ATOM   1375  N   LEU A  93     -28.584  13.466  -3.249  1.00 11.990          N  
ATOM   1376  CA  LEU A  93     -27.893  12.803  -4.336  1.00 12.230          C  
ATOM   1377  C   LEU A  93     -28.062  13.503  -5.684  1.00 11.880          C  
ATOM   1378  O   LEU A  93     -29.083  14.141  -5.971  1.00 12.000          O  
ATOM   1379  CB  LEU A  93     -28.369  11.347  -4.453  1.00 17.030          C  
ATOM   1380  CG  LEU A  93     -29.860  11.099  -4.805  1.00 17.030          C  
ATOM   1381  CD1 LEU A  93     -30.059  10.966  -6.335  1.00 17.030          C  
ATOM   1382  CD2 LEU A  93     -30.318   9.845  -4.087  1.00 17.030          C  
ATOM   1383  H   LEU A  93     -29.488  13.882  -3.421  1.00 14.390          H  
ATOM   1384  HA  LEU A  93     -26.834  12.796  -4.095  1.00 14.680          H  
ATOM   1385 1HB  LEU A  93     -27.772  10.861  -5.223  1.00 20.430          H  
ATOM   1386 2HB  LEU A  93     -28.175  10.851  -3.511  1.00 20.430          H  
ATOM   1387  HG  LEU A  93     -30.455  11.940  -4.474  1.00 20.430          H  
ATOM   1388 1HD1 LEU A  93     -31.115  10.789  -6.539  1.00 20.430          H  
ATOM   1389 2HD1 LEU A  93     -29.761  11.855  -6.859  1.00 20.430          H  
ATOM   1390 3HD1 LEU A  93     -29.480  10.147  -6.693  1.00 20.430          H  
ATOM   1391 1HD2 LEU A  93     -31.371   9.667  -4.311  1.00 20.430          H  
ATOM   1392 2HD2 LEU A  93     -29.731   8.994  -4.415  1.00 20.430          H  
ATOM   1393 3HD2 LEU A  93     -30.193   9.977  -3.013  1.00 20.430          H  
ATOM   1394  N   PHE A  94     -27.063  13.310  -6.534  1.00 11.630          N  
ATOM   1395  CA  PHE A  94     -27.054  13.710  -7.929  1.00 11.490          C  
ATOM   1396  C   PHE A  94     -27.131  12.403  -8.695  1.00 11.050          C  
ATOM   1397  O   PHE A  94     -26.501  11.436  -8.279  1.00 10.870          O  
ATOM   1398  CB  PHE A  94     -25.823  14.546  -8.247  1.00 16.140          C  
ATOM   1399  CG  PHE A  94     -25.667  14.878  -9.675  1.00 16.140          C  
ATOM   1400  CD1 PHE A  94     -26.504  15.782 -10.288  1.00 16.140          C  
ATOM   1401  CD2 PHE A  94     -24.651  14.316 -10.409  1.00 16.140          C  
ATOM   1402  CE1 PHE A  94     -26.344  16.100 -11.605  1.00 16.140          C  
ATOM   1403  CE2 PHE A  94     -24.482  14.631 -11.726  1.00 16.140          C  
ATOM   1404  CZ  PHE A  94     -25.331  15.522 -12.329  1.00 16.140          C  
ATOM   1405  H   PHE A  94     -26.254  12.818  -6.190  1.00 13.960          H  
ATOM   1406  HA  PHE A  94     -27.944  14.293  -8.151  1.00 13.790          H  
ATOM   1407 1HB  PHE A  94     -25.874  15.475  -7.691  1.00 19.370          H  
ATOM   1408 2HB  PHE A  94     -24.945  14.039  -7.922  1.00 19.370          H  
ATOM   1409  HD1 PHE A  94     -27.295  16.243  -9.717  1.00 19.370          H  
ATOM   1410  HD2 PHE A  94     -23.976  13.633  -9.930  1.00 19.370          H  
ATOM   1411  HE1 PHE A  94     -27.015  16.815 -12.081  1.00 19.370          H  
ATOM   1412  HE2 PHE A  94     -23.668  14.188 -12.298  1.00 19.370          H  
ATOM   1413  HZ  PHE A  94     -25.197  15.780 -13.379  1.00 19.370          H  
ATOM   1414  N   GLY A  95     -27.924  12.343  -9.767  1.00 11.080          N  
ATOM   1415  CA  GLY A  95     -28.172  11.080 -10.473  1.00 10.920          C  
ATOM   1416  C   GLY A  95     -26.962  10.253 -10.911  1.00 10.530          C  
ATOM   1417  O   GLY A  95     -27.028   9.024 -10.855  1.00 10.460          O  
ATOM   1418  H   GLY A  95     -28.415  13.170 -10.078  1.00 13.300          H  
ATOM   1419 1HA  GLY A  95     -28.803  10.458  -9.836  1.00 13.100          H  
ATOM   1420 2HA  GLY A  95     -28.774  11.300 -11.354  1.00 13.100          H  
ATOM   1421  N   ASN A  96     -25.861  10.881 -11.314  1.00 10.500          N  
ATOM   1422  CA  ASN A  96     -24.702  10.091 -11.731  1.00 10.340          C  
ATOM   1423  C   ASN A  96     -23.822   9.771 -10.520  1.00  9.670          C  
ATOM   1424  O   ASN A  96     -23.435   8.622 -10.271  1.00  9.350          O  
ATOM   1425  CB  ASN A  96     -23.901  10.850 -12.764  1.00 14.540          C  
ATOM   1426  CG  ASN A  96     -24.627  11.005 -14.065  1.00 14.540          C  
ATOM   1427  OD1 ASN A  96     -25.536  10.242 -14.412  1.00 14.540          O  
ATOM   1428  ND2 ASN A  96     -24.240  12.004 -14.808  1.00 14.540          N  
ATOM   1429  H   ASN A  96     -25.857  11.890 -11.359  1.00 12.600          H  
ATOM   1430  HA  ASN A  96     -25.047   9.147 -12.154  1.00 12.410          H  
ATOM   1431 1HB  ASN A  96     -23.651  11.830 -12.379  1.00 17.450          H  
ATOM   1432 2HB  ASN A  96     -22.964  10.325 -12.947  1.00 17.450          H  
ATOM   1433 1HD2 ASN A  96     -24.683  12.169 -15.691  1.00 17.450          H  
ATOM   1434 2HD2 ASN A  96     -23.498  12.601 -14.507  1.00 17.450          H  
ATOM   1435  N   ALA A  97     -23.557  10.810  -9.734  1.00  9.640          N  
ATOM   1436  CA  ALA A  97     -22.693  10.757  -8.562  1.00  9.300          C  
ATOM   1437  C   ALA A  97     -23.308   9.869  -7.473  1.00  8.440          C  
ATOM   1438  O   ALA A  97     -22.580   9.362  -6.612  1.00  8.090          O  
ATOM   1439  CB  ALA A  97     -22.401  12.156  -8.073  1.00 13.160          C  
ATOM   1440  H   ALA A  97     -23.945  11.698 -10.002  1.00 11.570          H  
ATOM   1441  HA  ALA A  97     -21.749  10.306  -8.863  1.00 11.160          H  
ATOM   1442 1HB  ALA A  97     -21.720  12.101  -7.251  1.00 15.790          H  
ATOM   1443 2HB  ALA A  97     -21.937  12.742  -8.871  1.00 15.790          H  
ATOM   1444 3HB  ALA A  97     -23.308  12.619  -7.765  1.00 15.790          H  
ATOM   1445  N   ARG A  98     -24.628   9.623  -7.601  1.00  8.330          N  
ATOM   1446  CA  ARG A  98     -25.507   8.780  -6.783  1.00  7.750          C  
ATOM   1447  C   ARG A  98     -24.831   7.493  -6.381  1.00  7.260          C  
ATOM   1448  O   ARG A  98     -25.145   6.907  -5.345  1.00  7.430          O  
ATOM   1449  CB  ARG A  98     -26.772   8.397  -7.542  1.00 11.080          C  
ATOM   1450  CG  ARG A  98     -27.795   7.612  -6.747  1.00 11.080          C  
ATOM   1451  CD  ARG A  98     -29.017   7.370  -7.540  1.00 11.080          C  
ATOM   1452  NE  ARG A  98     -30.054   6.742  -6.741  1.00 11.080          N  
ATOM   1453  CZ  ARG A  98     -31.312   6.494  -7.159  1.00 11.080          C  
ATOM   1454  NH1 ARG A  98     -31.688   6.823  -8.380  1.00 11.080          N  
ATOM   1455  NH2 ARG A  98     -32.174   5.918  -6.336  1.00 11.080          N  
ATOM   1456  H   ARG A  98     -25.106  10.144  -8.333  1.00 10.000          H  
ATOM   1457  HA  ARG A  98     -25.792   9.339  -5.897  1.00  9.300          H  
ATOM   1458 1HB  ARG A  98     -27.280   9.267  -7.891  1.00 13.300          H  
ATOM   1459 2HB  ARG A  98     -26.503   7.812  -8.422  1.00 13.300          H  
ATOM   1460 1HG  ARG A  98     -27.394   6.640  -6.477  1.00 13.300          H  
ATOM   1461 2HG  ARG A  98     -28.055   8.159  -5.848  1.00 13.300          H  
ATOM   1462 1HD  ARG A  98     -29.395   8.299  -7.946  1.00 13.300          H  
ATOM   1463 2HD  ARG A  98     -28.765   6.699  -8.361  1.00 13.300          H  
ATOM   1464  HE  ARG A  98     -29.813   6.470  -5.796  1.00 13.300          H  
ATOM   1465 1HH1 ARG A  98     -31.035   7.260  -9.014  1.00 13.300          H  
ATOM   1466 2HH1 ARG A  98     -32.632   6.632  -8.688  1.00 13.300          H  
ATOM   1467 1HH2 ARG A  98     -31.887   5.664  -5.399  1.00 13.300          H  
ATOM   1468 2HH2 ARG A  98     -33.118   5.728  -6.639  1.00 13.300          H  
ATOM   1469  N   ALA A  99     -23.964   6.977  -7.251  1.00  6.940          N  
ATOM   1470  CA  ALA A  99     -23.306   5.704  -7.016  1.00  6.600          C  
ATOM   1471  C   ALA A  99     -22.546   5.706  -5.685  1.00  5.750          C  
ATOM   1472  O   ALA A  99     -22.418   4.663  -5.040  1.00  5.670          O  
ATOM   1473  CB  ALA A  99     -22.341   5.414  -8.148  1.00  9.380          C  
ATOM   1474  H   ALA A  99     -23.759   7.512  -8.105  1.00  8.330          H  
ATOM   1475  HA  ALA A  99     -24.068   4.929  -6.975  1.00  7.920          H  
ATOM   1476 1HB  ALA A  99     -21.865   4.451  -7.981  1.00 11.250          H  
ATOM   1477 2HB  ALA A  99     -22.885   5.396  -9.094  1.00 11.250          H  
ATOM   1478 3HB  ALA A  99     -21.582   6.197  -8.180  1.00 11.250          H  
ATOM   1479  N   ASP A 100     -22.047   6.869  -5.268  1.00  5.470          N  
ATOM   1480  CA  ASP A 100     -21.280   6.986  -4.043  1.00  5.080          C  
ATOM   1481  C   ASP A 100     -22.120   7.450  -2.846  1.00  4.790          C  
ATOM   1482  O   ASP A 100     -21.575   7.747  -1.769  1.00  4.940          O  
ATOM   1483  CB  ASP A 100     -20.190   8.025  -4.214  1.00  7.270          C  
ATOM   1484  CG  ASP A 100     -19.105   7.730  -5.244  1.00  7.270          C  
ATOM   1485  OD1 ASP A 100     -18.634   6.621  -5.345  1.00  7.270          O  
ATOM   1486  OD2 ASP A 100     -18.744   8.678  -5.933  1.00  7.270          O  
ATOM   1487  H   ASP A 100     -22.186   7.715  -5.832  1.00  6.560          H  
ATOM   1488  HA  ASP A 100     -20.842   6.015  -3.812  1.00  6.100          H  
ATOM   1489 1HB  ASP A 100     -20.664   8.967  -4.462  1.00  8.720          H  
ATOM   1490 2HB  ASP A 100     -19.714   8.125  -3.262  1.00  8.720          H  
ATOM   1491  N   VAL A 101     -23.439   7.553  -2.991  1.00  4.850          N  
ATOM   1492  CA  VAL A 101     -24.201   8.072  -1.867  1.00  5.070          C  
ATOM   1493  C   VAL A 101     -24.634   6.990  -0.910  1.00  5.060          C  
ATOM   1494  O   VAL A 101     -25.732   6.447  -1.016  1.00  5.350          O  
ATOM   1495  CB  VAL A 101     -25.440   8.859  -2.350  1.00  7.010          C  
ATOM   1496  CG1 VAL A 101     -26.246   9.452  -1.165  1.00  7.010          C  
ATOM   1497  CG2 VAL A 101     -24.976   9.972  -3.200  1.00  7.010          C  
ATOM   1498  H   VAL A 101     -23.910   7.263  -3.856  1.00  5.820          H  
ATOM   1499  HA  VAL A 101     -23.569   8.771  -1.319  1.00  6.080          H  
ATOM   1500  HB  VAL A 101     -26.091   8.193  -2.916  1.00  8.410          H  
ATOM   1501 1HG1 VAL A 101     -27.095  10.006  -1.547  1.00  8.410          H  
ATOM   1502 2HG1 VAL A 101     -26.606   8.672  -0.503  1.00  8.410          H  
ATOM   1503 3HG1 VAL A 101     -25.603  10.128  -0.616  1.00  8.410          H  
ATOM   1504 1HG2 VAL A 101     -25.821  10.524  -3.551  1.00  8.410          H  
ATOM   1505 2HG2 VAL A 101     -24.331  10.626  -2.608  1.00  8.410          H  
ATOM   1506 3HG2 VAL A 101     -24.420   9.574  -4.038  1.00  8.410          H  
ATOM   1507  N   GLU A 102     -23.764   6.737   0.060  1.00  5.020          N  
ATOM   1508  CA  GLU A 102     -24.010   5.763   1.122  1.00  5.240          C  
ATOM   1509  C   GLU A 102     -25.135   6.277   2.026  1.00  4.770          C  
ATOM   1510  O   GLU A 102     -25.941   5.517   2.562  1.00  4.770          O  
ATOM   1511  CB  GLU A 102     -22.739   5.531   1.934  1.00  7.250          C  
ATOM   1512  CG  GLU A 102     -21.625   4.819   1.169  1.00  7.250          C  
ATOM   1513  CD  GLU A 102     -20.382   4.664   1.991  1.00  7.250          C  
ATOM   1514  OE1 GLU A 102     -20.336   5.237   3.051  1.00  7.250          O  
ATOM   1515  OE2 GLU A 102     -19.484   3.975   1.571  1.00  7.250          O  
ATOM   1516  H   GLU A 102     -22.869   7.232  -0.006  1.00  6.020          H  
ATOM   1517  HA  GLU A 102     -24.327   4.822   0.673  1.00  6.290          H  
ATOM   1518 1HB  GLU A 102     -22.351   6.489   2.280  1.00  8.700          H  
ATOM   1519 2HB  GLU A 102     -22.976   4.936   2.816  1.00  8.700          H  
ATOM   1520 1HG  GLU A 102     -21.977   3.835   0.865  1.00  8.700          H  
ATOM   1521 2HG  GLU A 102     -21.394   5.388   0.266  1.00  8.700          H  
ATOM   1522  N   ALA A 103     -25.149   7.595   2.197  1.00  4.680          N  
ATOM   1523  CA  ALA A 103     -26.093   8.344   3.002  1.00  4.430          C  
ATOM   1524  C   ALA A 103     -26.126   9.733   2.408  1.00  4.710          C  
ATOM   1525  O   ALA A 103     -25.173  10.112   1.731  1.00  5.260          O  
ATOM   1526  CB  ALA A 103     -25.678   8.368   4.460  1.00  6.300          C  
ATOM   1527  H   ALA A 103     -24.425   8.132   1.738  1.00  5.620          H  
ATOM   1528  HA  ALA A 103     -27.081   7.896   2.906  1.00  5.320          H  
ATOM   1529 1HB  ALA A 103     -26.393   8.953   5.036  1.00  7.560          H  
ATOM   1530 2HB  ALA A 103     -25.649   7.347   4.844  1.00  7.560          H  
ATOM   1531 3HB  ALA A 103     -24.691   8.818   4.545  1.00  7.560          H  
ATOM   1532  N   SER A 104     -27.164  10.524   2.679  1.00  4.660          N  
ATOM   1533  CA  SER A 104     -27.194  11.870   2.100  1.00  5.280          C  
ATOM   1534  C   SER A 104     -25.872  12.579   2.254  1.00  5.560          C  
ATOM   1535  O   SER A 104     -25.308  12.660   3.350  1.00  6.230          O  
ATOM   1536  CB  SER A 104     -28.239  12.733   2.758  1.00  7.140          C  
ATOM   1537  OG  SER A 104     -28.126  14.063   2.296  1.00  7.140          O  
ATOM   1538  H   SER A 104     -27.929  10.194   3.250  1.00  5.590          H  
ATOM   1539  HA  SER A 104     -27.415  11.784   1.033  1.00  6.340          H  
ATOM   1540 1HB  SER A 104     -29.231  12.347   2.532  1.00  8.570          H  
ATOM   1541 2HB  SER A 104     -28.109  12.706   3.840  1.00  8.570          H  
ATOM   1542  HG  SER A 104     -28.813  14.560   2.760  1.00  8.570          H  
ATOM   1543  N   GLY A 105     -25.395  13.148   1.153  1.00  5.320          N  
ATOM   1544  CA  GLY A 105     -24.111  13.840   1.162  1.00  5.880          C  
ATOM   1545  C   GLY A 105     -24.220  15.321   1.506  1.00  5.910          C  
ATOM   1546  O   GLY A 105     -23.237  16.054   1.404  1.00  6.500          O  
ATOM   1547  H   GLY A 105     -25.927  13.056   0.278  1.00  6.380          H  
ATOM   1548 1HA  GLY A 105     -23.453  13.352   1.881  1.00  7.060          H  
ATOM   1549 2HA  GLY A 105     -23.638  13.721   0.188  1.00  7.060          H  
ATOM   1550  N   GLY A 106     -25.417  15.780   1.853  1.00  5.450          N  
ATOM   1551  CA  GLY A 106     -25.628  17.193   2.140  1.00  5.530          C  
ATOM   1552  C   GLY A 106     -26.785  17.761   1.329  1.00  5.010          C  
ATOM   1553  O   GLY A 106     -27.194  17.181   0.321  1.00  4.820          O  
ATOM   1554  H   GLY A 106     -26.199  15.126   1.935  1.00  6.540          H  
ATOM   1555 1HA  GLY A 106     -25.829  17.315   3.204  1.00  6.640          H  
ATOM   1556 2HA  GLY A 106     -24.721  17.754   1.921  1.00  6.640          H  
ATOM   1557  N   ASN A 107     -27.294  18.907   1.789  1.00  4.970          N  
ATOM   1558  CA  ASN A 107     -28.437  19.642   1.231  1.00  4.540          C  
ATOM   1559  C   ASN A 107     -28.229  21.116   1.572  1.00  4.070          C  
ATOM   1560  O   ASN A 107     -27.193  21.439   2.138  1.00  4.080          O  
ATOM   1561  CB  ASN A 107     -29.736  19.079   1.791  1.00  6.530          C  
ATOM   1562  CG  ASN A 107     -30.940  19.249   0.890  1.00  6.530          C  
ATOM   1563  OD1 ASN A 107     -31.103  20.300   0.262  1.00  6.530          O  
ATOM   1564  ND2 ASN A 107     -31.774  18.228   0.837  1.00  6.530          N  
ATOM   1565  H   ASN A 107     -26.859  19.304   2.610  1.00  5.960          H  
ATOM   1566  HA  ASN A 107     -28.437  19.549   0.139  1.00  5.450          H  
ATOM   1567 1HB  ASN A 107     -29.606  18.014   1.993  1.00  7.830          H  
ATOM   1568 2HB  ASN A 107     -29.949  19.567   2.744  1.00  7.830          H  
ATOM   1569 1HD2 ASN A 107     -32.605  18.262   0.274  1.00  7.830          H  
ATOM   1570 2HD2 ASN A 107     -31.585  17.403   1.369  1.00  7.830          H  
ATOM   1571  N   THR A 108     -29.150  22.005   1.190  1.00  3.920          N  
ATOM   1572  CA  THR A 108     -28.965  23.450   1.420  1.00  3.800          C  
ATOM   1573  C   THR A 108     -29.186  23.848   2.866  1.00  3.710          C  
ATOM   1574  O   THR A 108     -29.750  23.086   3.658  1.00  3.800          O  
ATOM   1575  CB  THR A 108     -29.920  24.290   0.546  1.00  5.370          C  
ATOM   1576  OG1 THR A 108     -31.280  24.020   0.917  1.00  5.370          O  
ATOM   1577  CG2 THR A 108     -29.744  23.919  -0.878  1.00  5.370          C  
ATOM   1578  H   THR A 108     -29.990  21.667   0.727  1.00  4.700          H  
ATOM   1579  HA  THR A 108     -27.941  23.719   1.172  1.00  4.560          H  
ATOM   1580  HB  THR A 108     -29.706  25.352   0.681  1.00  6.440          H  
ATOM   1581  HG1 THR A 108     -31.872  24.584   0.411  1.00  6.440          H  
ATOM   1582 1HG2 THR A 108     -30.421  24.504  -1.494  1.00  6.440          H  
ATOM   1583 2HG2 THR A 108     -28.719  24.107  -1.189  1.00  6.440          H  
ATOM   1584 3HG2 THR A 108     -29.968  22.885  -0.986  1.00  6.440          H  
ATOM   1585  N   PHE A 109     -28.760  25.075   3.204  1.00  3.820          N  
ATOM   1586  CA  PHE A 109     -28.860  25.583   4.565  1.00  3.860          C  
ATOM   1587  C   PHE A 109     -29.673  26.863   4.715  1.00  3.750          C  
ATOM   1588  O   PHE A 109     -29.289  27.777   5.446  1.00  3.960          O  
ATOM   1589  CB  PHE A 109     -27.439  25.733   5.096  1.00  5.390          C  
ATOM   1590  CG  PHE A 109     -26.806  24.405   5.093  1.00  5.390          C  
ATOM   1591  CD1 PHE A 109     -25.980  24.011   4.058  1.00  5.390          C  
ATOM   1592  CD2 PHE A 109     -27.084  23.510   6.098  1.00  5.390          C  
ATOM   1593  CE1 PHE A 109     -25.467  22.757   4.031  1.00  5.390          C  
ATOM   1594  CE2 PHE A 109     -26.568  22.252   6.060  1.00  5.390          C  
ATOM   1595  CZ  PHE A 109     -25.770  21.881   5.019  1.00  5.390          C  
ATOM   1596  H   PHE A 109     -28.283  25.669   2.504  1.00  4.580          H  
ATOM   1597  HA  PHE A 109     -29.355  24.820   5.164  1.00  4.630          H  
ATOM   1598 1HB  PHE A 109     -26.858  26.410   4.461  1.00  6.470          H  
ATOM   1599 2HB  PHE A 109     -27.430  26.116   6.096  1.00  6.470          H  
ATOM   1600  HD1 PHE A 109     -25.768  24.702   3.251  1.00  6.470          H  
ATOM   1601  HD2 PHE A 109     -27.741  23.808   6.914  1.00  6.470          H  
ATOM   1602  HE1 PHE A 109     -24.837  22.437   3.199  1.00  6.470          H  
ATOM   1603  HE2 PHE A 109     -26.806  21.536   6.847  1.00  6.470          H  
ATOM   1604  HZ  PHE A 109     -25.384  20.879   4.972  1.00  6.470          H  
ATOM   1605  N   ASN A 110     -30.791  26.941   4.015  1.00  3.710          N  
ATOM   1606  CA  ASN A 110     -31.619  28.130   4.089  1.00  3.850          C  
ATOM   1607  C   ASN A 110     -32.012  28.410   5.532  1.00  4.160          C  
ATOM   1608  O   ASN A 110     -32.456  27.514   6.251  1.00  4.440          O  
ATOM   1609  CB  ASN A 110     -32.862  27.973   3.237  1.00  5.330          C  
ATOM   1610  CG  ASN A 110     -32.579  27.973   1.763  1.00  5.330          C  
ATOM   1611  OD1 ASN A 110     -31.607  28.566   1.285  1.00  5.330          O  
ATOM   1612  ND2 ASN A 110     -33.425  27.310   1.023  1.00  5.330          N  
ATOM   1613  H   ASN A 110     -31.068  26.156   3.439  1.00  4.450          H  
ATOM   1614  HA  ASN A 110     -31.040  28.983   3.729  1.00  4.620          H  
ATOM   1615 1HB  ASN A 110     -33.357  27.035   3.495  1.00  6.400          H  
ATOM   1616 2HB  ASN A 110     -33.558  28.780   3.461  1.00  6.400          H  
ATOM   1617 1HD2 ASN A 110     -33.299  27.273   0.031  1.00  6.400          H  
ATOM   1618 2HD2 ASN A 110     -34.203  26.843   1.445  1.00  6.400          H  
ATOM   1619  N   GLY A 111     -31.853  29.663   5.952  1.00  4.460          N  
ATOM   1620  CA  GLY A 111     -32.202  30.089   7.304  1.00  5.020          C  
ATOM   1621  C   GLY A 111     -31.094  29.867   8.337  1.00  4.720          C  
ATOM   1622  O   GLY A 111     -31.252  30.233   9.504  1.00  4.490          O  
ATOM   1623  H   GLY A 111     -31.472  30.344   5.310  1.00  5.350          H  
ATOM   1624 1HA  GLY A 111     -32.465  31.146   7.285  1.00  6.020          H  
ATOM   1625 2HA  GLY A 111     -33.094  29.552   7.621  1.00  6.020          H  
ATOM   1626  N   LYS A 112     -29.971  29.284   7.925  1.00  5.030          N  
ATOM   1627  CA  LYS A 112     -28.880  29.023   8.848  1.00  5.030          C  
ATOM   1628  C   LYS A 112     -27.735  29.990   8.589  1.00  4.940          C  
ATOM   1629  O   LYS A 112     -27.570  30.497   7.481  1.00  5.170          O  
ATOM   1630  CB  LYS A 112     -28.380  27.589   8.687  1.00  7.040          C  
ATOM   1631  CG  LYS A 112     -29.461  26.494   8.824  1.00  7.040          C  
ATOM   1632  CD  LYS A 112     -30.086  26.447  10.217  1.00  7.040          C  
ATOM   1633  CE  LYS A 112     -31.069  25.287  10.336  1.00  7.040          C  
ATOM   1634  NZ  LYS A 112     -31.736  25.250  11.672  1.00  7.040          N  
ATOM   1635  H   LYS A 112     -29.877  28.975   6.953  1.00  6.040          H  
ATOM   1636  HA  LYS A 112     -29.224  29.181   9.868  1.00  6.040          H  
ATOM   1637 1HB  LYS A 112     -27.925  27.499   7.713  1.00  8.450          H  
ATOM   1638 2HB  LYS A 112     -27.604  27.386   9.422  1.00  8.450          H  
ATOM   1639 1HG  LYS A 112     -30.252  26.689   8.091  1.00  8.450          H  
ATOM   1640 2HG  LYS A 112     -29.019  25.526   8.593  1.00  8.450          H  
ATOM   1641 1HD  LYS A 112     -29.308  26.343  10.974  1.00  8.450          H  
ATOM   1642 2HD  LYS A 112     -30.634  27.372  10.400  1.00  8.450          H  
ATOM   1643 1HE  LYS A 112     -31.830  25.389   9.563  1.00  8.450          H  
ATOM   1644 2HE  LYS A 112     -30.535  24.349  10.183  1.00  8.450          H  
ATOM   1645 1HZ  LYS A 112     -32.378  24.471  11.708  1.00  8.450          H  
ATOM   1646 2HZ  LYS A 112     -31.039  25.144  12.397  1.00  8.450          H  
ATOM   1647 3HZ  LYS A 112     -32.244  26.112  11.819  1.00  8.450          H  
ATOM   1648  N   GLY A 113     -26.913  30.243   9.610  1.00  5.000          N  
ATOM   1649  CA  GLY A 113     -25.747  31.100   9.409  1.00  5.060          C  
ATOM   1650  C   GLY A 113     -24.515  30.338   8.917  1.00  4.420          C  
ATOM   1651  O   GLY A 113     -23.487  30.954   8.610  1.00  4.770          O  
ATOM   1652  H   GLY A 113     -27.098  29.844  10.521  1.00  6.000          H  
ATOM   1653 1HA  GLY A 113     -25.995  31.881   8.690  1.00  6.070          H  
ATOM   1654 2HA  GLY A 113     -25.509  31.603  10.345  1.00  6.070          H  
ATOM   1655  N   GLY A 114     -24.623  29.006   8.844  1.00  3.690          N  
ATOM   1656  CA  GLY A 114     -23.516  28.142   8.446  1.00  3.320          C  
ATOM   1657  C   GLY A 114     -23.903  27.099   7.413  1.00  3.040          C  
ATOM   1658  O   GLY A 114     -24.998  27.136   6.849  1.00  3.350          O  
ATOM   1659  H   GLY A 114     -25.509  28.589   9.078  1.00  4.430          H  
ATOM   1660 1HA  GLY A 114     -22.704  28.734   8.076  1.00  3.980          H  
ATOM   1661 2HA  GLY A 114     -23.126  27.634   9.326  1.00  3.980          H  
ATOM   1662  N   ALA A 115     -23.004  26.138   7.205  1.00  2.760          N  
ATOM   1663  CA  ALA A 115     -23.221  25.049   6.255  1.00  2.660          C  
ATOM   1664  C   ALA A 115     -22.400  23.803   6.627  1.00  2.240          C  
ATOM   1665  O   ALA A 115     -21.253  23.904   7.080  1.00  2.360          O  
ATOM   1666  CB  ALA A 115     -22.875  25.533   4.860  1.00  3.760          C  
ATOM   1667  H   ALA A 115     -22.115  26.222   7.705  1.00  3.310          H  
ATOM   1668  HA  ALA A 115     -24.271  24.773   6.290  1.00  3.190          H  
ATOM   1669 1HB  ALA A 115     -23.061  24.743   4.134  1.00  4.520          H  
ATOM   1670 2HB  ALA A 115     -23.495  26.395   4.631  1.00  4.520          H  
ATOM   1671 3HB  ALA A 115     -21.829  25.819   4.825  1.00  4.520          H  
ATOM   1672  N   ASN A 116     -22.960  22.617   6.393  1.00  2.260          N  
ATOM   1673  CA  ASN A 116     -22.254  21.378   6.706  1.00  2.140          C  
ATOM   1674  C   ASN A 116     -22.740  20.161   5.901  1.00  2.360          C  
ATOM   1675  O   ASN A 116     -23.836  19.630   6.114  1.00  2.740          O  
ATOM   1676  CB  ASN A 116     -22.317  21.105   8.202  1.00  3.040          C  
ATOM   1677  CG  ASN A 116     -21.457  19.940   8.622  1.00  3.040          C  
ATOM   1678  OD1 ASN A 116     -21.463  18.893   7.949  1.00  3.040          O  
ATOM   1679  ND2 ASN A 116     -20.716  20.123   9.696  1.00  3.040          N  
ATOM   1680  H   ASN A 116     -23.898  22.585   6.005  1.00  2.710          H  
ATOM   1681  HA  ASN A 116     -21.211  21.524   6.440  1.00  2.570          H  
ATOM   1682 1HB  ASN A 116     -21.993  21.990   8.755  1.00  3.650          H  
ATOM   1683 2HB  ASN A 116     -23.348  20.901   8.492  1.00  3.650          H  
ATOM   1684 1HD2 ASN A 116     -20.089  19.400  10.019  1.00  3.650          H  
ATOM   1685 2HD2 ASN A 116     -20.763  21.002  10.197  1.00  3.650          H  
ATOM   1686  N   ALA A 117     -21.900  19.682   4.993  1.00  2.500          N  
ATOM   1687  CA  ALA A 117     -22.232  18.569   4.103  1.00  2.950          C  
ATOM   1688  C   ALA A 117     -22.199  17.204   4.821  1.00  2.920          C  
ATOM   1689  O   ALA A 117     -21.254  16.417   4.662  1.00  2.950          O  
ATOM   1690  CB  ALA A 117     -21.277  18.552   2.925  1.00  3.950          C  
ATOM   1691  H   ALA A 117     -21.005  20.139   4.882  1.00  3.000          H  
ATOM   1692  HA  ALA A 117     -23.246  18.726   3.733  1.00  3.540          H  
ATOM   1693 1HB  ALA A 117     -21.549  17.744   2.247  1.00  4.740          H  
ATOM   1694 2HB  ALA A 117     -21.330  19.503   2.387  1.00  4.740          H  
ATOM   1695 3HB  ALA A 117     -20.271  18.397   3.292  1.00  4.740          H  
ATOM   1696  N   SER A 118     -23.223  16.993   5.656  1.00  3.230          N  
ATOM   1697  CA  SER A 118     -23.521  15.785   6.451  1.00  3.430          C  
ATOM   1698  C   SER A 118     -22.422  15.248   7.368  1.00  3.290          C  
ATOM   1699  O   SER A 118     -22.383  14.052   7.655  1.00  3.470          O  
ATOM   1700  CB  SER A 118     -23.937  14.647   5.528  1.00  4.720          C  
ATOM   1701  OG  SER A 118     -25.119  14.935   4.828  1.00  4.720          O  
ATOM   1702  H   SER A 118     -23.864  17.782   5.738  1.00  3.880          H  
ATOM   1703  HA  SER A 118     -24.377  16.029   7.082  1.00  4.120          H  
ATOM   1704 1HB  SER A 118     -23.135  14.452   4.814  1.00  5.670          H  
ATOM   1705 2HB  SER A 118     -24.078  13.736   6.104  1.00  5.670          H  
ATOM   1706  HG  SER A 118     -25.222  14.171   4.210  1.00  5.670          H  
ATOM   1707  N   ASN A 119     -21.552  16.109   7.870  1.00  3.290          N  
ATOM   1708  CA  ASN A 119     -20.461  15.709   8.741  1.00  3.470          C  
ATOM   1709  C   ASN A 119     -19.517  14.659   8.122  1.00  3.090          C  
ATOM   1710  O   ASN A 119     -18.922  13.877   8.860  1.00  3.130          O  
ATOM   1711  CB  ASN A 119     -21.041  15.190  10.062  1.00  4.790          C  
ATOM   1712  CG  ASN A 119     -20.092  15.178  11.278  1.00  4.790          C  
ATOM   1713  OD1 ASN A 119     -19.197  16.010  11.472  1.00  4.790          O  
ATOM   1714  ND2 ASN A 119     -20.322  14.218  12.140  1.00  4.790          N  
ATOM   1715  H   ASN A 119     -21.641  17.103   7.676  1.00  3.950          H  
ATOM   1716  HA  ASN A 119     -19.883  16.595   8.945  1.00  4.160          H  
ATOM   1717 1HB  ASN A 119     -21.915  15.789  10.317  1.00  5.740          H  
ATOM   1718 2HB  ASN A 119     -21.389  14.168   9.920  1.00  5.740          H  
ATOM   1719 1HD2 ASN A 119     -19.762  14.138  12.967  1.00  5.740          H  
ATOM   1720 2HD2 ASN A 119     -21.061  13.569  11.972  1.00  5.740          H  
ATOM   1721  N   THR A 120     -19.301  14.662   6.802  1.00  3.120          N  
ATOM   1722  CA  THR A 120     -18.372  13.693   6.211  1.00  3.220          C  
ATOM   1723  C   THR A 120     -17.384  14.418   5.337  1.00  3.580          C  
ATOM   1724  O   THR A 120     -17.455  14.326   4.104  1.00  3.700          O  
ATOM   1725  CB  THR A 120     -19.048  12.615   5.351  1.00  4.470          C  
ATOM   1726  OG1 THR A 120     -19.783  13.241   4.315  1.00  4.470          O  
ATOM   1727  CG2 THR A 120     -19.963  11.764   6.196  1.00  4.470          C  
ATOM   1728  H   THR A 120     -19.802  15.304   6.174  1.00  3.740          H  
ATOM   1729  HA  THR A 120     -17.810  13.202   7.003  1.00  3.860          H  
ATOM   1730  HB  THR A 120     -18.287  11.980   4.907  1.00  5.360          H  
ATOM   1731  HG1 THR A 120     -19.137  13.702   3.742  1.00  5.360          H  
ATOM   1732 1HG2 THR A 120     -20.429  11.003   5.575  1.00  5.360          H  
ATOM   1733 2HG2 THR A 120     -19.384  11.283   6.988  1.00  5.360          H  
ATOM   1734 3HG2 THR A 120     -20.733  12.386   6.639  1.00  5.360          H  
ATOM   1735  N   PHE A 121     -16.523  15.220   5.949  1.00  4.040          N  
ATOM   1736  CA  PHE A 121     -15.619  16.033   5.163  1.00  4.650          C  
ATOM   1737  C   PHE A 121     -14.347  15.253   4.868  1.00  4.780          C  
ATOM   1738  O   PHE A 121     -13.594  14.914   5.766  1.00  5.160          O  
ATOM   1739  CB  PHE A 121     -15.271  17.325   5.899  1.00  6.270          C  
ATOM   1740  CG  PHE A 121     -16.393  18.367   6.067  1.00  6.270          C  
ATOM   1741  CD1 PHE A 121     -17.769  18.077   5.921  1.00  6.270          C  
ATOM   1742  CD2 PHE A 121     -16.049  19.673   6.392  1.00  6.270          C  
ATOM   1743  CE1 PHE A 121     -18.706  19.042   6.111  1.00  6.270          C  
ATOM   1744  CE2 PHE A 121     -17.012  20.641   6.570  1.00  6.270          C  
ATOM   1745  CZ  PHE A 121     -18.336  20.326   6.436  1.00  6.270          C  
ATOM   1746  H   PHE A 121     -16.478  15.250   6.977  1.00  4.850          H  
ATOM   1747  HA  PHE A 121     -16.100  16.284   4.217  1.00  5.580          H  
ATOM   1748 1HB  PHE A 121     -14.944  17.054   6.892  1.00  7.520          H  
ATOM   1749 2HB  PHE A 121     -14.431  17.805   5.405  1.00  7.520          H  
ATOM   1750  HD1 PHE A 121     -18.115  17.095   5.667  1.00  7.520          H  
ATOM   1751  HD2 PHE A 121     -14.994  19.936   6.508  1.00  7.520          H  
ATOM   1752  HE1 PHE A 121     -19.742  18.776   6.009  1.00  7.520          H  
ATOM   1753  HE2 PHE A 121     -16.722  21.669   6.824  1.00  7.520          H  
ATOM   1754  HZ  PHE A 121     -19.071  21.098   6.594  1.00  7.520          H  
ATOM   1755  N   SER A 122     -14.118  14.970   3.587  1.00  4.730          N  
ATOM   1756  CA  SER A 122     -12.977  14.179   3.111  1.00  5.070          C  
ATOM   1757  C   SER A 122     -11.710  15.002   2.853  1.00  5.720          C  
ATOM   1758  O   SER A 122     -10.681  14.466   2.438  1.00  6.160          O  
ATOM   1759  CB  SER A 122     -13.369  13.458   1.835  1.00  6.960          C  
ATOM   1760  OG  SER A 122     -13.633  14.372   0.799  1.00  6.960          O  
ATOM   1761  H   SER A 122     -14.784  15.278   2.891  1.00  5.680          H  
ATOM   1762  HA  SER A 122     -12.742  13.435   3.876  1.00  6.080          H  
ATOM   1763 1HB  SER A 122     -12.564  12.787   1.537  1.00  8.350          H  
ATOM   1764 2HB  SER A 122     -14.252  12.850   2.019  1.00  8.350          H  
ATOM   1765  HG  SER A 122     -13.858  13.839   0.023  1.00  8.350          H  
ATOM   1766  N   GLY A 123     -11.807  16.312   3.044  1.00  6.030          N  
ATOM   1767  CA  GLY A 123     -10.706  17.227   2.772  1.00  6.860          C  
ATOM   1768  C   GLY A 123      -9.501  17.042   3.693  1.00  6.920          C  
ATOM   1769  O   GLY A 123      -9.627  16.561   4.831  1.00  6.510          O  
ATOM   1770  H   GLY A 123     -12.683  16.664   3.393  1.00  7.240          H  
ATOM   1771 1HA  GLY A 123     -10.387  17.096   1.738  1.00  8.230          H  
ATOM   1772 2HA  GLY A 123     -11.068  18.251   2.857  1.00  8.230          H  
ATOM   1773  N   THR A 124      -8.340  17.468   3.173  1.00  7.630          N  
ATOM   1774  CA  THR A 124      -7.062  17.426   3.876  1.00  7.990          C  
ATOM   1775  C   THR A 124      -6.285  18.719   3.820  1.00  8.410          C  
ATOM   1776  O   THR A 124      -6.677  19.686   3.148  1.00  8.740          O  
ATOM   1777  CB  THR A 124      -6.109  16.335   3.307  1.00 11.040          C  
ATOM   1778  OG1 THR A 124      -4.973  16.205   4.194  1.00 11.040          O  
ATOM   1779  CG2 THR A 124      -5.598  16.719   1.902  1.00 11.040          C  
ATOM   1780  H   THR A 124      -8.356  17.842   2.235  1.00  9.160          H  
ATOM   1781  HA  THR A 124      -7.256  17.210   4.917  1.00  9.590          H  
ATOM   1782  HB  THR A 124      -6.638  15.384   3.255  1.00 13.250          H  
ATOM   1783  HG1 THR A 124      -4.362  15.490   3.885  1.00 13.250          H  
ATOM   1784 1HG2 THR A 124      -4.931  15.934   1.544  1.00 13.250          H  
ATOM   1785 2HG2 THR A 124      -6.443  16.813   1.224  1.00 13.250          H  
ATOM   1786 3HG2 THR A 124      -5.050  17.657   1.923  1.00 13.250          H  
ATOM   1787  N   LEU A 125      -5.161  18.667   4.511  1.00  8.610          N  
ATOM   1788  CA  LEU A 125      -4.094  19.647   4.540  1.00  9.190          C  
ATOM   1789  C   LEU A 125      -2.931  18.859   4.000  1.00  9.600          C  
ATOM   1790  O   LEU A 125      -2.513  17.915   4.675  1.00  9.450          O  
ATOM   1791  CB  LEU A 125      -3.786  20.098   5.982  1.00 12.630          C  
ATOM   1792  CG  LEU A 125      -4.958  20.677   6.833  1.00 12.630          C  
ATOM   1793  CD1 LEU A 125      -4.459  20.948   8.211  1.00 12.630          C  
ATOM   1794  CD2 LEU A 125      -5.477  21.932   6.237  1.00 12.630          C  
ATOM   1795  H   LEU A 125      -5.025  17.799   5.033  1.00 10.330          H  
ATOM   1796  HA  LEU A 125      -4.280  20.468   3.877  1.00 11.030          H  
ATOM   1797 1HB  LEU A 125      -3.400  19.235   6.524  1.00 15.160          H  
ATOM   1798 2HB  LEU A 125      -3.005  20.844   5.954  1.00 15.160          H  
ATOM   1799  HG  LEU A 125      -5.772  19.945   6.889  1.00 15.160          H  
ATOM   1800 1HD1 LEU A 125      -5.267  21.363   8.805  1.00 15.160          H  
ATOM   1801 2HD1 LEU A 125      -4.091  20.028   8.659  1.00 15.160          H  
ATOM   1802 3HD1 LEU A 125      -3.675  21.650   8.146  1.00 15.160          H  
ATOM   1803 1HD2 LEU A 125      -6.298  22.324   6.847  1.00 15.160          H  
ATOM   1804 2HD2 LEU A 125      -4.688  22.668   6.183  1.00 15.160          H  
ATOM   1805 3HD2 LEU A 125      -5.846  21.699   5.263  1.00 15.160          H  
ATOM   1806  N   THR A 126      -2.388  19.185   2.821  1.00 10.290          N  
ATOM   1807  CA  THR A 126      -1.333  18.314   2.288  1.00 10.890          C  
ATOM   1808  C   THR A 126       0.016  18.548   2.962  1.00 10.990          C  
ATOM   1809  O   THR A 126       0.958  19.031   2.320  1.00 11.520          O  
ATOM   1810  CB  THR A 126      -1.093  18.467   0.780  1.00 15.010          C  
ATOM   1811  OG1 THR A 126      -0.672  19.777   0.504  1.00 15.010          O  
ATOM   1812  CG2 THR A 126      -2.370  18.192   0.009  1.00 15.010          C  
ATOM   1813  H   THR A 126      -2.740  19.973   2.256  1.00 12.350          H  
ATOM   1814  HA  THR A 126      -1.636  17.292   2.471  1.00 13.070          H  
ATOM   1815  HB  THR A 126      -0.318  17.771   0.466  1.00 18.010          H  
ATOM   1816  HG1 THR A 126       0.187  19.906   0.969  1.00 18.010          H  
ATOM   1817 1HG2 THR A 126      -2.178  18.304  -1.061  1.00 18.010          H  
ATOM   1818 2HG2 THR A 126      -2.710  17.181   0.213  1.00 18.010          H  
ATOM   1819 3HG2 THR A 126      -3.141  18.895   0.314  1.00 18.010          H  
ATOM   1820  N   VAL A 127       0.095  18.226   4.237  1.00 10.620          N  
ATOM   1821  CA  VAL A 127       1.287  18.422   5.029  1.00 10.640          C  
ATOM   1822  C   VAL A 127       2.105  17.151   5.047  1.00 11.050          C  
ATOM   1823  O   VAL A 127       1.557  16.051   5.048  1.00 11.160          O  
ATOM   1824  CB  VAL A 127       0.935  18.869   6.473  1.00 14.890          C  
ATOM   1825  CG1 VAL A 127       0.199  20.202   6.427  1.00 14.890          C  
ATOM   1826  CG2 VAL A 127       0.077  17.823   7.190  1.00 14.890          C  
ATOM   1827  H   VAL A 127      -0.746  17.828   4.642  1.00 12.740          H  
ATOM   1828  HA  VAL A 127       1.879  19.197   4.562  1.00 12.770          H  
ATOM   1829  HB  VAL A 127       1.857  19.002   7.031  1.00 17.870          H  
ATOM   1830 1HG1 VAL A 127      -0.026  20.521   7.440  1.00 17.870          H  
ATOM   1831 2HG1 VAL A 127       0.815  20.941   5.940  1.00 17.870          H  
ATOM   1832 3HG1 VAL A 127      -0.724  20.083   5.871  1.00 17.870          H  
ATOM   1833 1HG2 VAL A 127      -0.136  18.164   8.203  1.00 17.870          H  
ATOM   1834 2HG2 VAL A 127      -0.857  17.676   6.659  1.00 17.870          H  
ATOM   1835 3HG2 VAL A 127       0.616  16.879   7.246  1.00 17.870          H  
ATOM   1836  N   THR A 128       3.409  17.300   4.991  1.00 11.430          N  
ATOM   1837  CA  THR A 128       4.303  16.172   5.061  1.00 11.940          C  
ATOM   1838  C   THR A 128       4.103  15.501   6.410  1.00 11.340          C  
ATOM   1839  O   THR A 128       3.955  16.196   7.412  1.00 11.200          O  
ATOM   1840  CB  THR A 128       5.749  16.663   4.874  1.00 16.510          C  
ATOM   1841  OG1 THR A 128       6.614  15.557   4.838  1.00 16.510          O  
ATOM   1842  CG2 THR A 128       6.170  17.613   6.030  1.00 16.510          C  
ATOM   1843  H   THR A 128       3.788  18.229   4.944  1.00 13.720          H  
ATOM   1844  HA  THR A 128       4.054  15.456   4.277  1.00 14.330          H  
ATOM   1845  HB  THR A 128       5.820  17.203   3.939  1.00 19.810          H  
ATOM   1846  HG1 THR A 128       6.497  15.076   4.018  1.00 19.810          H  
ATOM   1847 1HG2 THR A 128       7.181  17.958   5.858  1.00 19.810          H  
ATOM   1848 2HG2 THR A 128       5.513  18.463   6.063  1.00 19.810          H  
ATOM   1849 3HG2 THR A 128       6.134  17.104   6.982  1.00 19.810          H  
ATOM   1850  N   VAL A 129       4.048  14.172   6.435  1.00 11.160          N  
ATOM   1851  CA  VAL A 129       3.906  13.435   7.693  1.00 10.670          C  
ATOM   1852  C   VAL A 129       4.984  12.370   7.878  1.00 11.180          C  
ATOM   1853  O   VAL A 129       5.148  11.477   7.038  1.00 11.620          O  
ATOM   1854  CB  VAL A 129       2.492  12.827   7.817  1.00 15.130          C  
ATOM   1855  CG1 VAL A 129       1.489  13.905   8.131  1.00 15.130          C  
ATOM   1856  CG2 VAL A 129       2.073  12.160   6.489  1.00 15.130          C  
ATOM   1857  H   VAL A 129       4.160  13.668   5.562  1.00 13.390          H  
ATOM   1858  HA  VAL A 129       4.011  14.148   8.512  1.00 12.800          H  
ATOM   1859  HB  VAL A 129       2.494  12.102   8.622  1.00 18.160          H  
ATOM   1860 1HG1 VAL A 129       0.516  13.460   8.237  1.00 18.160          H  
ATOM   1861 2HG1 VAL A 129       1.777  14.390   9.063  1.00 18.160          H  
ATOM   1862 3HG1 VAL A 129       1.475  14.639   7.331  1.00 18.160          H  
ATOM   1863 1HG2 VAL A 129       1.086  11.736   6.611  1.00 18.160          H  
ATOM   1864 2HG2 VAL A 129       2.055  12.904   5.695  1.00 18.160          H  
ATOM   1865 3HG2 VAL A 129       2.768  11.373   6.217  1.00 18.160          H  
ATOM   1866  N   ASP A 130       5.653  12.416   9.026  1.00 11.260          N  
ATOM   1867  CA  ASP A 130       6.735  11.480   9.310  1.00 11.640          C  
ATOM   1868  C   ASP A 130       6.347  10.196  10.039  1.00 11.190          C  
ATOM   1869  O   ASP A 130       6.465   9.099   9.500  1.00 11.630          O  
ATOM   1870  CB  ASP A 130       7.782  12.219  10.123  1.00 16.140          C  
ATOM   1871  CG  ASP A 130       8.935  11.434  10.504  1.00 16.140          C  
ATOM   1872  OD1 ASP A 130       9.378  10.570   9.786  1.00 16.140          O  
ATOM   1873  OD2 ASP A 130       9.394  11.704  11.591  1.00 16.140          O  
ATOM   1874  H   ASP A 130       5.416  13.149   9.704  1.00 13.510          H  
ATOM   1875  HA  ASP A 130       7.181  11.195   8.358  1.00 13.970          H  
ATOM   1876 1HB  ASP A 130       8.138  13.037   9.578  1.00 19.370          H  
ATOM   1877 2HB  ASP A 130       7.319  12.626  11.007  1.00 19.370          H  
ATOM   1878  N   GLN A 131       5.885  10.337  11.269  1.00 10.480          N  
ATOM   1879  CA  GLN A 131       5.564   9.192  12.111  1.00 10.150          C  
ATOM   1880  C   GLN A 131       4.141   9.332  12.564  1.00  9.750          C  
ATOM   1881  O   GLN A 131       3.858   9.170  13.739  1.00  9.750          O  
ATOM   1882  CB  GLN A 131       6.478   9.119  13.351  1.00 14.340          C  
ATOM   1883  CG  GLN A 131       7.975   9.029  13.050  1.00 14.340          C  
ATOM   1884  CD  GLN A 131       8.405   7.763  12.348  1.00 14.340          C  
ATOM   1885  OE1 GLN A 131       8.177   6.661  12.853  1.00 14.340          O  
ATOM   1886  NE2 GLN A 131       9.020   7.894  11.175  1.00 14.340          N  
ATOM   1887  H   GLN A 131       5.771  11.267  11.642  1.00 12.580          H  
ATOM   1888  HA  GLN A 131       5.658   8.273  11.533  1.00 12.180          H  
ATOM   1889 1HB  GLN A 131       6.318   9.989  13.969  1.00 17.210          H  
ATOM   1890 2HB  GLN A 131       6.206   8.260  13.948  1.00 17.210          H  
ATOM   1891 1HG  GLN A 131       8.230   9.837  12.443  1.00 17.210          H  
ATOM   1892 2HG  GLN A 131       8.530   9.098  13.977  1.00 17.210          H  
ATOM   1893 1HE2 GLN A 131       9.305   7.089  10.668  1.00 17.210          H  
ATOM   1894 2HE2 GLN A 131       9.206   8.827  10.757  1.00 17.210          H  
ATOM   1895  N   VAL A 132       3.266   9.759  11.669  1.00  9.620          N  
ATOM   1896  CA  VAL A 132       1.904  10.018  12.076  1.00  9.420          C  
ATOM   1897  C   VAL A 132       0.889   9.880  10.937  1.00  9.280          C  
ATOM   1898  O   VAL A 132       1.191  10.203   9.785  1.00  9.890          O  
ATOM   1899  CB  VAL A 132       1.903  11.455  12.645  1.00 13.270          C  
ATOM   1900  CG1 VAL A 132       2.204  12.446  11.522  1.00 13.270          C  
ATOM   1901  CG2 VAL A 132       0.628  11.791  13.364  1.00 13.270          C  
ATOM   1902  H   VAL A 132       3.542   9.861  10.705  1.00 11.540          H  
ATOM   1903  HA  VAL A 132       1.635   9.313  12.862  1.00 11.300          H  
ATOM   1904  HB  VAL A 132       2.706  11.524  13.337  1.00 15.920          H  
ATOM   1905 1HG1 VAL A 132       2.262  13.427  11.918  1.00 15.920          H  
ATOM   1906 2HG1 VAL A 132       3.148  12.199  11.052  1.00 15.920          H  
ATOM   1907 3HG1 VAL A 132       1.414  12.420  10.784  1.00 15.920          H  
ATOM   1908 1HG2 VAL A 132       0.691  12.783  13.767  1.00 15.920          H  
ATOM   1909 2HG2 VAL A 132      -0.199  11.746  12.708  1.00 15.920          H  
ATOM   1910 3HG2 VAL A 132       0.495  11.102  14.163  1.00 15.920          H  
ATOM   1911  N   LEU A 133      -0.320   9.446  11.294  1.00  8.670          N  
ATOM   1912  CA  LEU A 133      -1.477   9.413  10.406  1.00  8.700          C  
ATOM   1913  C   LEU A 133      -1.849  10.858  10.167  1.00  8.320          C  
ATOM   1914  O   LEU A 133      -1.926  11.632  11.126  1.00  8.200          O  
ATOM   1915  CB  LEU A 133      -2.655   8.662  11.084  1.00 12.170          C  
ATOM   1916  CG  LEU A 133      -4.049   8.505  10.308  1.00 12.170          C  
ATOM   1917  CD1 LEU A 133      -3.915   7.651   9.112  1.00 12.170          C  
ATOM   1918  CD2 LEU A 133      -5.079   7.902  11.256  1.00 12.170          C  
ATOM   1919  H   LEU A 133      -0.443   9.150  12.265  1.00 10.400          H  
ATOM   1920  HA  LEU A 133      -1.201   8.940   9.460  1.00 10.440          H  
ATOM   1921 1HB  LEU A 133      -2.309   7.664  11.351  1.00 14.600          H  
ATOM   1922 2HB  LEU A 133      -2.869   9.192  11.992  1.00 14.600          H  
ATOM   1923  HG  LEU A 133      -4.382   9.464   9.982  1.00 14.600          H  
ATOM   1924 1HD1 LEU A 133      -4.881   7.569   8.611  1.00 14.600          H  
ATOM   1925 2HD1 LEU A 133      -3.186   8.101   8.448  1.00 14.600          H  
ATOM   1926 3HD1 LEU A 133      -3.584   6.666   9.417  1.00 14.600          H  
ATOM   1927 1HD2 LEU A 133      -6.038   7.814  10.748  1.00 14.600          H  
ATOM   1928 2HD2 LEU A 133      -4.750   6.913  11.585  1.00 14.600          H  
ATOM   1929 3HD2 LEU A 133      -5.193   8.535  12.114  1.00 14.600          H  
ATOM   1930  N   VAL A 134      -2.206  11.220   8.939  1.00  8.360          N  
ATOM   1931  CA  VAL A 134      -2.589  12.616   8.642  1.00  8.300          C  
ATOM   1932  C   VAL A 134      -3.728  13.162   9.512  1.00  7.770          C  
ATOM   1933  O   VAL A 134      -3.895  14.367   9.620  1.00  8.000          O  
ATOM   1934  CB  VAL A 134      -2.991  12.780   7.176  1.00 11.640          C  
ATOM   1935  CG1 VAL A 134      -1.876  12.479   6.319  1.00 11.640          C  
ATOM   1936  CG2 VAL A 134      -4.120  11.881   6.866  1.00 11.640          C  
ATOM   1937  H   VAL A 134      -2.118  10.524   8.188  1.00 10.030          H  
ATOM   1938  HA  VAL A 134      -1.713  13.237   8.814  1.00  9.960          H  
ATOM   1939  HB  VAL A 134      -3.268  13.810   6.993  1.00 13.970          H  
ATOM   1940 1HG1 VAL A 134      -2.178  12.594   5.288  1.00 13.970          H  
ATOM   1941 2HG1 VAL A 134      -1.052  13.141   6.538  1.00 13.970          H  
ATOM   1942 3HG1 VAL A 134      -1.588  11.493   6.504  1.00 13.970          H  
ATOM   1943 1HG2 VAL A 134      -4.403  12.012   5.823  1.00 13.970          H  
ATOM   1944 2HG2 VAL A 134      -3.843  10.846   7.042  1.00 13.970          H  
ATOM   1945 3HG2 VAL A 134      -4.944  12.148   7.490  1.00 13.970          H  
ATOM   1946  N   ASN A 135      -4.468  12.272  10.158  1.00  7.220          N  
ATOM   1947  CA  ASN A 135      -5.588  12.557  11.048  1.00  6.930          C  
ATOM   1948  C   ASN A 135      -5.072  13.012  12.441  1.00  6.290          C  
ATOM   1949  O   ASN A 135      -5.866  13.316  13.332  1.00  6.270          O  
ATOM   1950  CB  ASN A 135      -6.407  11.281  11.224  1.00  9.820          C  
ATOM   1951  CG  ASN A 135      -7.860  11.424  11.680  1.00  9.820          C  
ATOM   1952  OD1 ASN A 135      -8.765  11.942  10.982  1.00  9.820          O  
ATOM   1953  ND2 ASN A 135      -8.105  10.944  12.889  1.00  9.820          N  
ATOM   1954  H   ASN A 135      -4.225  11.309  10.000  1.00  8.660          H  
ATOM   1955  HA  ASN A 135      -6.196  13.360  10.623  1.00  8.320          H  
ATOM   1956 1HB  ASN A 135      -6.393  10.717  10.310  1.00 11.780          H  
ATOM   1957 2HB  ASN A 135      -5.900  10.688  11.958  1.00 11.780          H  
ATOM   1958 1HD2 ASN A 135      -9.027  10.991  13.271  1.00 11.780          H  
ATOM   1959 2HD2 ASN A 135      -7.348  10.535  13.441  1.00 11.780          H  
ATOM   1960  N   GLY A 136      -3.737  13.052  12.621  1.00  6.070          N  
ATOM   1961  CA  GLY A 136      -3.093  13.450  13.876  1.00  5.870          C  
ATOM   1962  C   GLY A 136      -2.926  12.279  14.852  1.00  5.120          C  
ATOM   1963  O   GLY A 136      -3.084  12.438  16.067  1.00  5.490          O  
ATOM   1964  H   GLY A 136      -3.137  12.774  11.852  1.00  7.280          H  
ATOM   1965 1HA  GLY A 136      -2.113  13.876  13.652  1.00  7.040          H  
ATOM   1966 2HA  GLY A 136      -3.673  14.243  14.344  1.00  7.040          H  
ATOM   1967  N   ASN A 137      -2.634  11.084  14.328  1.00  4.450          N  
ATOM   1968  CA  ASN A 137      -2.505   9.903  15.198  1.00  4.140          C  
ATOM   1969  C   ASN A 137      -1.133   9.214  15.142  1.00  3.870          C  
ATOM   1970  O   ASN A 137      -0.666   8.744  14.089  1.00  3.940          O  
ATOM   1971  CB  ASN A 137      -3.623   8.913  14.944  1.00  5.920          C  
ATOM   1972  CG  ASN A 137      -4.996   9.503  15.202  1.00  5.920          C  
ATOM   1973  OD1 ASN A 137      -5.760   9.718  14.249  1.00  5.920          O  
ATOM   1974  ND2 ASN A 137      -5.320   9.754  16.448  1.00  5.920          N  
ATOM   1975  H   ASN A 137      -2.472  11.043  13.319  1.00  5.340          H  
ATOM   1976  HA  ASN A 137      -2.622  10.238  16.229  1.00  4.970          H  
ATOM   1977 1HB  ASN A 137      -3.579   8.529  13.948  1.00  7.100          H  
ATOM   1978 2HB  ASN A 137      -3.495   8.064  15.615  1.00  7.100          H  
ATOM   1979 1HD2 ASN A 137      -6.217  10.146  16.664  1.00  7.100          H  
ATOM   1980 2HD2 ASN A 137      -4.673   9.562  17.183  1.00  7.100          H  
ATOM   1981  N   LEU A 138      -0.458   9.186  16.287  1.00  3.960          N  
ATOM   1982  CA  LEU A 138       0.890   8.626  16.347  1.00  3.920          C  
ATOM   1983  C   LEU A 138       0.982   7.114  16.397  1.00  3.460          C  
ATOM   1984  O   LEU A 138       0.875   6.484  17.451  1.00  3.660          O  
ATOM   1985  CB  LEU A 138       1.649   9.220  17.555  1.00  5.500          C  
ATOM   1986  CG  LEU A 138       3.118   8.662  17.872  1.00  5.500          C  
ATOM   1987  CD1 LEU A 138       4.057   8.830  16.691  1.00  5.500          C  
ATOM   1988  CD2 LEU A 138       3.662   9.424  19.083  1.00  5.500          C  
ATOM   1989  H   LEU A 138      -0.889   9.573  17.119  1.00  4.750          H  
ATOM   1990  HA  LEU A 138       1.411   8.951  15.444  1.00  4.700          H  
ATOM   1991 1HB  LEU A 138       1.744  10.293  17.394  1.00  6.600          H  
ATOM   1992 2HB  LEU A 138       1.045   9.063  18.447  1.00  6.600          H  
ATOM   1993  HG  LEU A 138       3.063   7.601  18.113  1.00  6.600          H  
ATOM   1994 1HD1 LEU A 138       5.038   8.445  16.943  1.00  6.600          H  
ATOM   1995 2HD1 LEU A 138       3.670   8.264  15.864  1.00  6.600          H  
ATOM   1996 3HD1 LEU A 138       4.143   9.864  16.413  1.00  6.600          H  
ATOM   1997 1HD2 LEU A 138       4.647   9.049  19.338  1.00  6.600          H  
ATOM   1998 2HD2 LEU A 138       3.726  10.480  18.853  1.00  6.600          H  
ATOM   1999 3HD2 LEU A 138       2.992   9.277  19.930  1.00  6.600          H  
ATOM   2000  N   HIS A 139       1.285   6.568  15.230  1.00  3.240          N  
ATOM   2001  CA  HIS A 139       1.468   5.148  15.000  1.00  3.020          C  
ATOM   2002  C   HIS A 139       2.752   4.966  14.189  1.00  3.180          C  
ATOM   2003  O   HIS A 139       3.009   5.716  13.246  1.00  3.460          O  
ATOM   2004  CB  HIS A 139       0.294   4.557  14.212  1.00  4.320          C  
ATOM   2005  CG  HIS A 139      -1.043   4.693  14.860  1.00  4.320          C  
ATOM   2006  ND1 HIS A 139      -1.449   3.898  15.908  1.00  4.320          N  
ATOM   2007  CD2 HIS A 139      -2.083   5.515  14.581  1.00  4.320          C  
ATOM   2008  CE1 HIS A 139      -2.681   4.229  16.252  1.00  4.320          C  
ATOM   2009  NE2 HIS A 139      -3.099   5.199  15.456  1.00  4.320          N  
ATOM   2010  H   HIS A 139       1.268   7.210  14.441  1.00  3.890          H  
ATOM   2011  HA  HIS A 139       1.573   4.618  15.945  1.00  3.620          H  
ATOM   2012 1HB  HIS A 139       0.238   5.047  13.238  1.00  5.180          H  
ATOM   2013 2HB  HIS A 139       0.475   3.502  14.027  1.00  5.180          H  
ATOM   2014  HD1 HIS A 139      -0.834   3.422  16.537  1.00  5.180          H  
ATOM   2015  HD2 HIS A 139      -2.224   6.297  13.833  1.00  5.180          H  
ATOM   2016  HE1 HIS A 139      -3.183   3.711  17.067  1.00  5.180          H  
ATOM   2017  N   VAL A 140       3.517   3.922  14.484  1.00  3.430          N  
ATOM   2018  CA  VAL A 140       4.771   3.640  13.769  1.00  3.800          C  
ATOM   2019  C   VAL A 140       4.794   2.205  13.235  1.00  3.490          C  
ATOM   2020  O   VAL A 140       5.823   1.516  13.299  1.00  3.600          O  
ATOM   2021  CB  VAL A 140       5.964   3.916  14.705  1.00  5.170          C  
ATOM   2022  CG1 VAL A 140       6.014   5.420  15.017  1.00  5.170          C  
ATOM   2023  CG2 VAL A 140       5.833   3.100  16.002  1.00  5.170          C  
ATOM   2024  H   VAL A 140       3.239   3.323  15.250  1.00  4.120          H  
ATOM   2025  HA  VAL A 140       4.848   4.317  12.918  1.00  4.560          H  
ATOM   2026  HB  VAL A 140       6.889   3.655  14.189  1.00  6.210          H  
ATOM   2027 1HG1 VAL A 140       6.872   5.639  15.649  1.00  6.210          H  
ATOM   2028 2HG1 VAL A 140       6.100   5.962  14.085  1.00  6.210          H  
ATOM   2029 3HG1 VAL A 140       5.107   5.730  15.527  1.00  6.210          H  
ATOM   2030 1HG2 VAL A 140       6.688   3.309  16.642  1.00  6.210          H  
ATOM   2031 2HG2 VAL A 140       4.922   3.374  16.523  1.00  6.210          H  
ATOM   2032 3HG2 VAL A 140       5.813   2.034  15.774  1.00  6.210          H  
ATOM   2033  N   VAL A 141       3.607   1.778  12.823  1.00  3.490          N  
ATOM   2034  CA  VAL A 141       3.227   0.441  12.388  1.00  3.390          C  
ATOM   2035  C   VAL A 141       3.561   0.053  10.950  1.00  3.540          C  
ATOM   2036  O   VAL A 141       3.302   0.813  10.027  1.00  3.900          O  
ATOM   2037  CB  VAL A 141       1.697   0.323  12.585  1.00  4.790          C  
ATOM   2038  CG1 VAL A 141       1.151  -1.014  12.046  1.00  4.790          C  
ATOM   2039  CG2 VAL A 141       1.389   0.480  14.073  1.00  4.790          C  
ATOM   2040  H   VAL A 141       2.892   2.501  12.761  1.00  4.190          H  
ATOM   2041  HA  VAL A 141       3.721  -0.268  13.052  1.00  4.070          H  
ATOM   2042  HB  VAL A 141       1.205   1.123  12.029  1.00  5.740          H  
ATOM   2043 1HG1 VAL A 141       0.072  -1.045  12.206  1.00  5.740          H  
ATOM   2044 2HG1 VAL A 141       1.343  -1.110  10.980  1.00  5.740          H  
ATOM   2045 3HG1 VAL A 141       1.617  -1.842  12.577  1.00  5.740          H  
ATOM   2046 1HG2 VAL A 141       0.311   0.426  14.227  1.00  5.740          H  
ATOM   2047 2HG2 VAL A 141       1.877  -0.319  14.630  1.00  5.740          H  
ATOM   2048 3HG2 VAL A 141       1.753   1.436  14.431  1.00  5.740          H  
ATOM   2049  N   GLY A 142       4.097  -1.163  10.779  1.00  3.530          N  
ATOM   2050  CA  GLY A 142       4.375  -1.742   9.459  1.00  3.900          C  
ATOM   2051  C   GLY A 142       5.695  -1.400   8.772  1.00  3.650          C  
ATOM   2052  O   GLY A 142       6.689  -1.022   9.406  1.00  3.340          O  
ATOM   2053  H   GLY A 142       4.296  -1.716  11.601  1.00  4.240          H  
ATOM   2054 1HA  GLY A 142       4.317  -2.827   9.554  1.00  4.680          H  
ATOM   2055 2HA  GLY A 142       3.569  -1.481   8.791  1.00  4.680          H  
ATOM   2056  N   GLU A 143       5.693  -1.633   7.454  1.00  3.980          N  
ATOM   2057  CA  GLU A 143       6.838  -1.523   6.555  1.00  3.840          C  
ATOM   2058  C   GLU A 143       7.479  -0.137   6.552  1.00  3.630          C  
ATOM   2059  O   GLU A 143       6.782   0.873   6.460  1.00  3.950          O  
ATOM   2060  CB  GLU A 143       6.361  -1.823   5.130  1.00  5.430          C  
ATOM   2061  CG  GLU A 143       5.829  -3.222   4.885  1.00  5.430          C  
ATOM   2062  CD  GLU A 143       5.331  -3.403   3.460  1.00  5.430          C  
ATOM   2063  OE1 GLU A 143       5.417  -2.470   2.698  1.00  5.430          O  
ATOM   2064  OE2 GLU A 143       4.857  -4.465   3.147  1.00  5.430          O  
ATOM   2065  H   GLU A 143       4.824  -1.940   7.038  1.00  4.780          H  
ATOM   2066  HA  GLU A 143       7.589  -2.252   6.857  1.00  4.610          H  
ATOM   2067 1HB  GLU A 143       5.605  -1.106   4.827  1.00  6.520          H  
ATOM   2068 2HB  GLU A 143       7.197  -1.715   4.469  1.00  6.520          H  
ATOM   2069 1HG  GLU A 143       6.622  -3.943   5.079  1.00  6.520          H  
ATOM   2070 2HG  GLU A 143       5.014  -3.424   5.576  1.00  6.520          H  
ATOM   2071  N   LYS A 144       8.805  -0.110   6.654  1.00  3.420          N  
ATOM   2072  CA  LYS A 144       9.593   1.117   6.642  1.00  3.550          C  
ATOM   2073  C   LYS A 144      10.914   0.826   5.917  1.00  3.450          C  
ATOM   2074  O   LYS A 144      11.523  -0.218   6.165  1.00  3.470          O  
ATOM   2075  CB  LYS A 144       9.860   1.587   8.091  1.00  4.920          C  
ATOM   2076  CG  LYS A 144       8.568   1.939   8.931  1.00  4.920          C  
ATOM   2077  CD  LYS A 144       8.853   2.337  10.407  1.00  4.920          C  
ATOM   2078  CE  LYS A 144       9.153   1.110  11.332  1.00  4.920          C  
ATOM   2079  NZ  LYS A 144       7.915   0.263  11.677  1.00  4.920          N  
ATOM   2080  H   LYS A 144       9.297  -0.989   6.736  1.00  4.100          H  
ATOM   2081  HA  LYS A 144       9.056   1.889   6.092  1.00  4.260          H  
ATOM   2082 1HB  LYS A 144      10.413   0.812   8.613  1.00  5.900          H  
ATOM   2083 2HB  LYS A 144      10.490   2.474   8.067  1.00  5.900          H  
ATOM   2084 1HG  LYS A 144       8.038   2.753   8.437  1.00  5.900          H  
ATOM   2085 2HG  LYS A 144       7.912   1.090   8.955  1.00  5.900          H  
ATOM   2086 1HD  LYS A 144       9.700   3.019  10.441  1.00  5.900          H  
ATOM   2087 2HD  LYS A 144       7.980   2.856  10.808  1.00  5.900          H  
ATOM   2088 1HE  LYS A 144       9.877   0.470  10.841  1.00  5.900          H  
ATOM   2089 2HE  LYS A 144       9.586   1.480  12.261  1.00  5.900          H  
ATOM   2090 1HZ  LYS A 144       8.202  -0.495  12.269  1.00  5.900          H  
ATOM   2091 2HZ  LYS A 144       7.187   0.821  12.190  1.00  5.900          H  
ATOM   2092 3HZ  LYS A 144       7.487  -0.138  10.810  1.00  5.900          H  
ATOM   2093  N   GLN A 145      11.377   1.739   5.059  1.00  3.640          N  
ATOM   2094  CA  GLN A 145      12.668   1.528   4.373  1.00  3.740          C  
ATOM   2095  C   GLN A 145      13.374   2.821   3.983  1.00  3.890          C  
ATOM   2096  O   GLN A 145      12.765   3.700   3.373  1.00  4.210          O  
ATOM   2097  CB  GLN A 145      12.468   0.685   3.101  1.00  5.200          C  
ATOM   2098  CG  GLN A 145      13.709   0.297   2.325  1.00  5.200          C  
ATOM   2099  CD  GLN A 145      13.355  -0.536   1.116  1.00  5.200          C  
ATOM   2100  OE1 GLN A 145      13.064  -1.730   1.232  1.00  5.200          O  
ATOM   2101  NE2 GLN A 145      13.345   0.101  -0.048  1.00  5.200          N  
ATOM   2102  H   GLN A 145      10.797   2.568   4.880  1.00  4.370          H  
ATOM   2103  HA  GLN A 145      13.326   0.985   5.050  1.00  4.490          H  
ATOM   2104 1HB  GLN A 145      11.904  -0.216   3.338  1.00  6.240          H  
ATOM   2105 2HB  GLN A 145      11.907   1.263   2.389  1.00  6.240          H  
ATOM   2106 1HG  GLN A 145      14.179   1.183   1.957  1.00  6.240          H  
ATOM   2107 2HG  GLN A 145      14.392  -0.266   2.960  1.00  6.240          H  
ATOM   2108 1HE2 GLN A 145      13.080  -0.382  -0.920  1.00  6.240          H  
ATOM   2109 2HE2 GLN A 145      13.579   1.071  -0.091  1.00  6.240          H  
ATOM   2110  N   ILE A 146      14.688   2.858   4.235  1.00  3.990          N  
ATOM   2111  CA  ILE A 146      15.570   3.962   3.849  1.00  4.350          C  
ATOM   2112  C   ILE A 146      15.591   3.971   2.338  1.00  4.330          C  
ATOM   2113  O   ILE A 146      15.762   2.921   1.737  1.00  4.290          O  
ATOM   2114  CB  ILE A 146      17.006   3.743   4.390  1.00  5.950          C  
ATOM   2115  CG1 ILE A 146      16.988   3.762   5.914  1.00  5.950          C  
ATOM   2116  CG2 ILE A 146      17.933   4.843   3.880  1.00  5.950          C  
ATOM   2117  CD1 ILE A 146      18.253   3.312   6.606  1.00  5.950          C  
ATOM   2118  H   ILE A 146      15.090   2.076   4.733  1.00  4.790          H  
ATOM   2119  HA  ILE A 146      15.172   4.907   4.205  1.00  5.220          H  
ATOM   2120  HB  ILE A 146      17.372   2.775   4.057  1.00  7.140          H  
ATOM   2121 1HG1 ILE A 146      16.808   4.764   6.209  1.00  7.140          H  
ATOM   2122 2HG1 ILE A 146      16.172   3.140   6.264  1.00  7.140          H  
ATOM   2123 1HG2 ILE A 146      18.934   4.688   4.240  1.00  7.140          H  
ATOM   2124 2HG2 ILE A 146      17.965   4.846   2.786  1.00  7.140          H  
ATOM   2125 3HG2 ILE A 146      17.572   5.797   4.240  1.00  7.140          H  
ATOM   2126 1HD1 ILE A 146      18.112   3.392   7.683  1.00  7.140          H  
ATOM   2127 2HD1 ILE A 146      18.466   2.277   6.343  1.00  7.140          H  
ATOM   2128 3HD1 ILE A 146      19.087   3.932   6.319  1.00  7.140          H  
ATOM   2129  N   ALA A 147      15.404   5.126   1.719  1.00  4.640          N  
ATOM   2130  CA  ALA A 147      15.325   5.176   0.270  1.00  4.760          C  
ATOM   2131  C   ALA A 147      16.582   4.639  -0.413  1.00  4.820          C  
ATOM   2132  O   ALA A 147      17.707   4.851   0.048  1.00  5.450          O  
ATOM   2133  CB  ALA A 147      15.062   6.589  -0.201  1.00  6.620          C  
ATOM   2134  H   ALA A 147      15.299   5.970   2.256  1.00  5.570          H  
ATOM   2135  HA  ALA A 147      14.492   4.549  -0.013  1.00  5.710          H  
ATOM   2136 1HB  ALA A 147      14.938   6.558  -1.258  1.00  7.940          H  
ATOM   2137 2HB  ALA A 147      14.166   6.960   0.257  1.00  7.940          H  
ATOM   2138 3HB  ALA A 147      15.885   7.233   0.052  1.00  7.940          H  
ATOM   2139  N   ILE A 148      16.354   3.954  -1.534  1.00  4.480          N  
ATOM   2140  CA  ILE A 148      17.399   3.339  -2.353  1.00  4.810          C  
ATOM   2141  C   ILE A 148      17.310   3.732  -3.830  1.00  4.630          C  
ATOM   2142  O   ILE A 148      16.288   4.260  -4.279  1.00  4.550          O  
ATOM   2143  CB  ILE A 148      17.346   1.799  -2.215  1.00  6.600          C  
ATOM   2144  CG1 ILE A 148      15.974   1.271  -2.723  1.00  6.600          C  
ATOM   2145  CG2 ILE A 148      17.595   1.405  -0.752  1.00  6.600          C  
ATOM   2146  CD1 ILE A 148      15.869  -0.232  -2.830  1.00  6.600          C  
ATOM   2147  H   ILE A 148      15.372   3.855  -1.810  1.00  5.380          H  
ATOM   2148  HA  ILE A 148      18.363   3.676  -1.976  1.00  5.770          H  
ATOM   2149  HB  ILE A 148      18.112   1.357  -2.842  1.00  7.920          H  
ATOM   2150 1HG1 ILE A 148      15.188   1.621  -2.049  1.00  7.920          H  
ATOM   2151 2HG1 ILE A 148      15.785   1.680  -3.710  1.00  7.920          H  
ATOM   2152 1HG2 ILE A 148      17.586   0.331  -0.634  1.00  7.920          H  
ATOM   2153 2HG2 ILE A 148      18.562   1.789  -0.437  1.00  7.920          H  
ATOM   2154 3HG2 ILE A 148      16.826   1.830  -0.128  1.00  7.920          H  
ATOM   2155 1HD1 ILE A 148      14.873  -0.493  -3.204  1.00  7.920          H  
ATOM   2156 2HD1 ILE A 148      16.625  -0.600  -3.522  1.00  7.920          H  
ATOM   2157 3HD1 ILE A 148      16.008  -0.696  -1.861  1.00  7.920          H  
ATOM   2158  N   ASN A 149      18.385   3.432  -4.585  1.00  4.800          N  
ATOM   2159  CA  ASN A 149      18.461   3.670  -6.038  1.00  4.750          C  
ATOM   2160  C   ASN A 149      18.227   5.144  -6.377  1.00  4.490          C  
ATOM   2161  O   ASN A 149      17.303   5.499  -7.100  1.00  4.530          O  
ATOM   2162  CB  ASN A 149      17.472   2.769  -6.757  1.00  6.670          C  
ATOM   2163  CG  ASN A 149      17.716   1.275  -6.531  1.00  6.670          C  
ATOM   2164  OD1 ASN A 149      18.833   0.753  -6.617  1.00  6.670          O  
ATOM   2165  ND2 ASN A 149      16.654   0.569  -6.232  1.00  6.670          N  
ATOM   2166  H   ASN A 149      19.174   3.010  -4.123  1.00  5.760          H  
ATOM   2167  HA  ASN A 149      19.462   3.433  -6.379  1.00  5.700          H  
ATOM   2168 1HB  ASN A 149      16.467   3.000  -6.435  1.00  8.000          H  
ATOM   2169 2HB  ASN A 149      17.524   2.973  -7.830  1.00  8.000          H  
ATOM   2170 1HD2 ASN A 149      16.735  -0.415  -6.071  1.00  8.000          H  
ATOM   2171 2HD2 ASN A 149      15.756   1.011  -6.159  1.00  8.000          H  
ATOM   2172  N   GLN A 150      19.015   6.015  -5.747  1.00  4.610          N  
ATOM   2173  CA  GLN A 150      18.908   7.474  -5.887  1.00  4.820          C  
ATOM   2174  C   GLN A 150      17.524   7.959  -5.567  1.00  4.360          C  
ATOM   2175  O   GLN A 150      17.005   8.878  -6.201  1.00  4.660          O  
ATOM   2176  CB  GLN A 150      19.278   7.990  -7.275  1.00  6.660          C  
ATOM   2177  CG  GLN A 150      20.680   7.756  -7.675  1.00  6.660          C  
ATOM   2178  CD  GLN A 150      21.041   8.484  -8.946  1.00  6.660          C  
ATOM   2179  OE1 GLN A 150      20.177   8.910  -9.763  1.00  6.660          O  
ATOM   2180  NE2 GLN A 150      22.355   8.641  -9.119  1.00  6.660          N  
ATOM   2181  H   GLN A 150      19.750   5.631  -5.178  1.00  5.530          H  
ATOM   2182  HA  GLN A 150      19.575   7.941  -5.169  1.00  5.780          H  
ATOM   2183 1HB  GLN A 150      18.637   7.518  -8.013  1.00  8.000          H  
ATOM   2184 2HB  GLN A 150      19.100   9.063  -7.324  1.00  8.000          H  
ATOM   2185 1HG  GLN A 150      21.330   8.132  -6.898  1.00  8.000          H  
ATOM   2186 2HG  GLN A 150      20.844   6.685  -7.824  1.00  8.000          H  
ATOM   2187 1HE2 GLN A 150      22.711   9.114  -9.926  1.00  8.000          H  
ATOM   2188 2HE2 GLN A 150      22.995   8.264  -8.400  1.00  8.000          H  
ATOM   2189  N   GLY A 151      16.933   7.354  -4.563  1.00  3.990          N  
ATOM   2190  CA  GLY A 151      15.631   7.742  -4.117  1.00  3.890          C  
ATOM   2191  C   GLY A 151      14.454   7.176  -4.902  1.00  3.670          C  
ATOM   2192  O   GLY A 151      13.327   7.445  -4.519  1.00  4.340          O  
ATOM   2193  H   GLY A 151      17.415   6.614  -4.072  1.00  4.790          H  
ATOM   2194 1HA  GLY A 151      15.533   7.464  -3.079  1.00  4.670          H  
ATOM   2195 2HA  GLY A 151      15.583   8.824  -4.155  1.00  4.670          H  
ATOM   2196  N   THR A 152      14.644   6.341  -5.944  1.00  3.050          N  
ATOM   2197  CA  THR A 152      13.459   5.897  -6.697  1.00  3.050          C  
ATOM   2198  C   THR A 152      12.500   5.064  -5.871  1.00  2.560          C  
ATOM   2199  O   THR A 152      11.298   5.052  -6.167  1.00  2.580          O  
ATOM   2200  CB  THR A 152      13.786   5.104  -7.985  1.00  4.270          C  
ATOM   2201  OG1 THR A 152      14.549   3.943  -7.683  1.00  4.270          O  
ATOM   2202  CG2 THR A 152      14.538   5.966  -8.930  1.00  4.270          C  
ATOM   2203  H   THR A 152      15.582   6.058  -6.247  1.00  3.660          H  
ATOM   2204  HA  THR A 152      12.923   6.779  -7.023  1.00  3.660          H  
ATOM   2205  HB  THR A 152      12.855   4.794  -8.456  1.00  5.120          H  
ATOM   2206  HG1 THR A 152      14.588   3.382  -8.462  1.00  5.120          H  
ATOM   2207 1HG2 THR A 152      14.753   5.412  -9.841  1.00  5.120          H  
ATOM   2208 2HG2 THR A 152      13.926   6.833  -9.169  1.00  5.120          H  
ATOM   2209 3HG2 THR A 152      15.464   6.289  -8.480  1.00  5.120          H  
ATOM   2210  N   GLU A 153      12.998   4.393  -4.823  1.00  2.580          N  
ATOM   2211  CA  GLU A 153      12.120   3.620  -3.955  1.00  2.340          C  
ATOM   2212  C   GLU A 153      12.297   3.978  -2.486  1.00  2.120          C  
ATOM   2213  O   GLU A 153      13.400   3.916  -1.940  1.00  2.510          O  
ATOM   2214  CB  GLU A 153      12.358   2.116  -4.132  1.00  3.370          C  
ATOM   2215  CG  GLU A 153      11.492   1.211  -3.226  1.00  3.370          C  
ATOM   2216  CD  GLU A 153      11.706  -0.251  -3.480  1.00  3.370          C  
ATOM   2217  OE1 GLU A 153      11.278  -0.712  -4.508  1.00  3.370          O  
ATOM   2218  OE2 GLU A 153      12.305  -0.913  -2.652  1.00  3.370          O  
ATOM   2219  H   GLU A 153      14.012   4.398  -4.657  1.00  3.100          H  
ATOM   2220  HA  GLU A 153      11.085   3.842  -4.222  1.00  2.810          H  
ATOM   2221 1HB  GLU A 153      12.159   1.841  -5.168  1.00  4.050          H  
ATOM   2222 2HB  GLU A 153      13.397   1.893  -3.935  1.00  4.050          H  
ATOM   2223 1HG  GLU A 153      11.724   1.414  -2.181  1.00  4.050          H  
ATOM   2224 2HG  GLU A 153      10.440   1.454  -3.386  1.00  4.050          H  
ATOM   2225  N   PHE A 154      11.180   4.292  -1.831  1.00  1.860          N  
ATOM   2226  CA  PHE A 154      11.122   4.611  -0.400  1.00  1.830          C  
ATOM   2227  C   PHE A 154       9.874   4.019   0.235  1.00  1.670          C  
ATOM   2228  O   PHE A 154       8.816   3.986  -0.399  1.00  2.000          O  
ATOM   2229  CB  PHE A 154      11.152   6.105  -0.192  1.00  2.570          C  
ATOM   2230  CG  PHE A 154      10.954   6.498   1.182  1.00  2.570          C  
ATOM   2231  CD1 PHE A 154      11.894   6.283   2.134  1.00  2.570          C  
ATOM   2232  CD2 PHE A 154       9.784   7.100   1.524  1.00  2.570          C  
ATOM   2233  CE1 PHE A 154      11.658   6.630   3.416  1.00  2.570          C  
ATOM   2234  CE2 PHE A 154       9.529   7.457   2.810  1.00  2.570          C  
ATOM   2235  CZ  PHE A 154      10.472   7.209   3.769  1.00  2.570          C  
ATOM   2236  H   PHE A 154      10.320   4.379  -2.387  1.00  2.230          H  
ATOM   2237  HA  PHE A 154      11.989   4.173   0.090  1.00  2.200          H  
ATOM   2238 1HB  PHE A 154      12.065   6.523  -0.574  1.00  3.090          H  
ATOM   2239 2HB  PHE A 154      10.355   6.505  -0.724  1.00  3.090          H  
ATOM   2240  HD1 PHE A 154      12.823   5.805   1.871  1.00  3.090          H  
ATOM   2241  HD2 PHE A 154       9.052   7.283   0.745  1.00  3.090          H  
ATOM   2242  HE1 PHE A 154      12.406   6.429   4.154  1.00  3.090          H  
ATOM   2243  HE2 PHE A 154       8.580   7.929   3.071  1.00  3.090          H  
ATOM   2244  HZ  PHE A 154      10.280   7.468   4.803  1.00  3.090          H  
ATOM   2245  N   ILE A 155       9.985   3.482   1.459  1.00  1.600          N  
ATOM   2246  CA  ILE A 155       8.792   2.877   2.052  1.00  1.720          C  
ATOM   2247  C   ILE A 155       8.277   3.527   3.334  1.00  1.510          C  
ATOM   2248  O   ILE A 155       9.003   3.679   4.330  1.00  1.510          O  
ATOM   2249  CB  ILE A 155       9.001   1.367   2.257  1.00  2.360          C  
ATOM   2250  CG1 ILE A 155       9.290   0.718   0.863  1.00  2.360          C  
ATOM   2251  CG2 ILE A 155       7.830   0.751   2.891  1.00  2.360          C  
ATOM   2252  CD1 ILE A 155       9.670  -0.741   0.860  1.00  2.360          C  
ATOM   2253  H   ILE A 155      10.876   3.530   1.973  1.00  1.920          H  
ATOM   2254  HA  ILE A 155       7.987   2.971   1.329  1.00  2.060          H  
ATOM   2255  HB  ILE A 155       9.815   1.203   2.890  1.00  2.830          H  
ATOM   2256 1HG1 ILE A 155       8.418   0.855   0.244  1.00  2.830          H  
ATOM   2257 2HG1 ILE A 155      10.121   1.245   0.408  1.00  2.830          H  
ATOM   2258 1HG2 ILE A 155       7.996  -0.294   3.019  1.00  2.830          H  
ATOM   2259 2HG2 ILE A 155       7.621   1.190   3.864  1.00  2.830          H  
ATOM   2260 3HG2 ILE A 155       7.015   0.909   2.235  1.00  2.830          H  
ATOM   2261 1HD1 ILE A 155       9.868  -1.056  -0.169  1.00  2.830          H  
ATOM   2262 2HD1 ILE A 155      10.557  -0.895   1.451  1.00  2.830          H  
ATOM   2263 3HD1 ILE A 155       8.869  -1.346   1.264  1.00  2.830          H  
ATOM   2264  N   ARG A 156       6.974   3.866   3.285  1.00  1.750          N  
ATOM   2265  CA  ARG A 156       6.209   4.474   4.377  1.00  1.730          C  
ATOM   2266  C   ARG A 156       4.842   3.816   4.559  1.00  1.650          C  
ATOM   2267  O   ARG A 156       3.983   3.887   3.678  1.00  2.100          O  
ATOM   2268  CB  ARG A 156       6.005   5.939   4.069  1.00  2.430          C  
ATOM   2269  CG  ARG A 156       5.125   6.790   5.004  1.00  2.430          C  
ATOM   2270  CD  ARG A 156       5.664   7.026   6.359  1.00  2.430          C  
ATOM   2271  NE  ARG A 156       5.000   8.195   6.959  1.00  2.430          N  
ATOM   2272  CZ  ARG A 156       3.845   8.227   7.661  1.00  2.430          C  
ATOM   2273  NH1 ARG A 156       3.105   7.170   7.938  1.00  2.430          N  
ATOM   2274  NH2 ARG A 156       3.484   9.410   8.046  1.00  2.430          N  
ATOM   2275  H   ARG A 156       6.491   3.684   2.396  1.00  2.100          H  
ATOM   2276  HA  ARG A 156       6.776   4.364   5.301  1.00  2.080          H  
ATOM   2277 1HB  ARG A 156       6.967   6.427   3.977  1.00  2.920          H  
ATOM   2278 2HB  ARG A 156       5.529   5.982   3.116  1.00  2.920          H  
ATOM   2279 1HG  ARG A 156       4.976   7.768   4.541  1.00  2.920          H  
ATOM   2280 2HG  ARG A 156       4.150   6.307   5.117  1.00  2.920          H  
ATOM   2281 1HD  ARG A 156       5.480   6.158   6.993  1.00  2.920          H  
ATOM   2282 2HD  ARG A 156       6.732   7.226   6.311  1.00  2.920          H  
ATOM   2283  HE  ARG A 156       5.446   9.130   6.839  1.00  2.920          H  
ATOM   2284 1HH1 ARG A 156       3.370   6.232   7.638  1.00  2.920          H  
ATOM   2285 2HH1 ARG A 156       2.236   7.269   8.455  1.00  2.920          H  
ATOM   2286 1HH2 ARG A 156       4.111  10.178   7.768  1.00  2.920          H  
ATOM   2287 2HH2 ARG A 156       2.609   9.581   8.569  1.00  2.920          H  
ATOM   2288  N   PHE A 157       4.622   3.236   5.729  1.00  1.500          N  
ATOM   2289  CA  PHE A 157       3.394   2.528   6.080  1.00  1.780          C  
ATOM   2290  C   PHE A 157       2.936   3.344   7.283  1.00  2.060          C  
ATOM   2291  O   PHE A 157       3.365   4.493   7.416  1.00  2.470          O  
ATOM   2292  CB  PHE A 157       3.660   1.038   6.455  1.00  2.380          C  
ATOM   2293  CG  PHE A 157       2.420  -0.009   6.456  1.00  2.380          C  
ATOM   2294  CD1 PHE A 157       2.129  -0.734   5.296  1.00  2.380          C  
ATOM   2295  CD2 PHE A 157       1.572  -0.270   7.562  1.00  2.380          C  
ATOM   2296  CE1 PHE A 157       1.098  -1.620   5.231  1.00  2.380          C  
ATOM   2297  CE2 PHE A 157       0.540  -1.159   7.479  1.00  2.380          C  
ATOM   2298  CZ  PHE A 157       0.304  -1.829   6.315  1.00  2.380          C  
ATOM   2299  H   PHE A 157       5.374   3.249   6.413  1.00  1.800          H  
ATOM   2300  HA  PHE A 157       2.661   2.600   5.279  1.00  2.140          H  
ATOM   2301 1HB  PHE A 157       4.397   0.659   5.764  1.00  2.860          H  
ATOM   2302 2HB  PHE A 157       4.130   1.005   7.442  1.00  2.860          H  
ATOM   2303  HD1 PHE A 157       2.720  -0.621   4.435  1.00  2.860          H  
ATOM   2304  HD2 PHE A 157       1.722   0.220   8.505  1.00  2.860          H  
ATOM   2305  HE1 PHE A 157       0.899  -2.168   4.301  1.00  2.860          H  
ATOM   2306  HE2 PHE A 157      -0.101  -1.337   8.347  1.00  2.860          H  
ATOM   2307  HZ  PHE A 157      -0.525  -2.534   6.241  1.00  2.860          H  
ATOM   2308  N   SER A 158       2.094   2.773   8.120  1.00  2.410          N  
ATOM   2309  CA  SER A 158       1.494   3.388   9.298  1.00  2.580          C  
ATOM   2310  C   SER A 158       0.456   4.432   8.938  1.00  2.690          C  
ATOM   2311  O   SER A 158       0.483   5.586   9.367  1.00  3.100          O  
ATOM   2312  CB  SER A 158       2.533   4.012  10.189  1.00  3.540          C  
ATOM   2313  OG  SER A 158       2.023   4.137  11.470  1.00  3.540          O  
ATOM   2314  H   SER A 158       1.842   1.827   7.929  1.00  2.890          H  
ATOM   2315  HA  SER A 158       1.001   2.598   9.870  1.00  3.100          H  
ATOM   2316 1HB  SER A 158       3.437   3.404  10.203  1.00  4.250          H  
ATOM   2317 2HB  SER A 158       2.802   4.993   9.814  1.00  4.250          H  
ATOM   2318  HG  SER A 158       2.534   4.861  11.871  1.00  4.250          H  
ATOM   2319  N   GLY A 159      -0.489   3.975   8.139  1.00  2.710          N  
ATOM   2320  CA  GLY A 159      -1.661   4.724   7.722  1.00  3.280          C  
ATOM   2321  C   GLY A 159      -1.548   5.748   6.596  1.00  3.200          C  
ATOM   2322  O   GLY A 159      -0.515   5.896   5.943  1.00  2.930          O  
ATOM   2323  H   GLY A 159      -0.409   3.002   7.888  1.00  3.250          H  
ATOM   2324 1HA  GLY A 159      -2.378   3.993   7.403  1.00  3.940          H  
ATOM   2325 2HA  GLY A 159      -2.091   5.203   8.596  1.00  3.940          H  
ATOM   2326  N   VAL A 160      -2.667   6.451   6.405  1.00  3.830          N  
ATOM   2327  CA  VAL A 160      -2.884   7.478   5.378  1.00  4.050          C  
ATOM   2328  C   VAL A 160      -1.911   8.620   5.490  1.00  4.040          C  
ATOM   2329  O   VAL A 160      -1.687   9.167   6.576  1.00  4.390          O  
ATOM   2330  CB  VAL A 160      -4.320   8.069   5.462  1.00  5.580          C  
ATOM   2331  CG1 VAL A 160      -4.501   9.249   4.509  1.00  5.580          C  
ATOM   2332  CG2 VAL A 160      -5.307   7.031   5.121  1.00  5.580          C  
ATOM   2333  H   VAL A 160      -3.440   6.168   7.015  1.00  4.600          H  
ATOM   2334  HA  VAL A 160      -2.740   7.030   4.400  1.00  4.860          H  
ATOM   2335  HB  VAL A 160      -4.490   8.423   6.460  1.00  6.700          H  
ATOM   2336 1HG1 VAL A 160      -5.516   9.634   4.606  1.00  6.700          H  
ATOM   2337 2HG1 VAL A 160      -3.807  10.045   4.732  1.00  6.700          H  
ATOM   2338 3HG1 VAL A 160      -4.340   8.920   3.482  1.00  6.700          H  
ATOM   2339 1HG2 VAL A 160      -6.301   7.421   5.198  1.00  6.700          H  
ATOM   2340 2HG2 VAL A 160      -5.156   6.711   4.117  1.00  6.700          H  
ATOM   2341 3HG2 VAL A 160      -5.193   6.198   5.780  1.00  6.700          H  
ATOM   2342  N   VAL A 161      -1.361   8.973   4.331  1.00  3.920          N  
ATOM   2343  CA  VAL A 161      -0.397  10.037   4.164  1.00  4.020          C  
ATOM   2344  C   VAL A 161      -0.845  11.026   3.090  1.00  4.430          C  
ATOM   2345  O   VAL A 161      -1.662  10.700   2.229  1.00  4.660          O  
ATOM   2346  CB  VAL A 161       0.963   9.444   3.813  1.00  5.590          C  
ATOM   2347  CG1 VAL A 161       1.471   8.571   4.932  1.00  5.590          C  
ATOM   2348  CG2 VAL A 161       0.821   8.614   2.580  1.00  5.590          C  
ATOM   2349  H   VAL A 161      -1.652   8.459   3.512  1.00  4.700          H  
ATOM   2350  HA  VAL A 161      -0.281  10.554   5.102  1.00  4.820          H  
ATOM   2351  HB  VAL A 161       1.669  10.244   3.654  1.00  6.710          H  
ATOM   2352 1HG1 VAL A 161       2.442   8.168   4.663  1.00  6.710          H  
ATOM   2353 2HG1 VAL A 161       1.562   9.160   5.836  1.00  6.710          H  
ATOM   2354 3HG1 VAL A 161       0.791   7.755   5.112  1.00  6.710          H  
ATOM   2355 1HG2 VAL A 161       1.787   8.186   2.334  1.00  6.710          H  
ATOM   2356 2HG2 VAL A 161       0.116   7.806   2.747  1.00  6.710          H  
ATOM   2357 3HG2 VAL A 161       0.470   9.244   1.774  1.00  6.710          H  
ATOM   2358  N   ASN A 162      -0.258  12.214   3.125  1.00  4.760          N  
ATOM   2359  CA  ASN A 162      -0.489  13.282   2.164  1.00  5.270          C  
ATOM   2360  C   ASN A 162       0.508  13.172   1.009  1.00  4.960          C  
ATOM   2361  O   ASN A 162       1.570  12.584   1.215  1.00  4.760          O  
ATOM   2362  CB  ASN A 162      -0.399  14.599   2.879  1.00  7.170          C  
ATOM   2363  CG  ASN A 162      -1.573  14.880   3.766  1.00  7.170          C  
ATOM   2364  OD1 ASN A 162      -2.768  14.661   3.441  1.00  7.170          O  
ATOM   2365  ND2 ASN A 162      -1.227  15.377   4.902  1.00  7.170          N  
ATOM   2366  H   ASN A 162       0.406  12.390   3.872  1.00  5.710          H  
ATOM   2367  HA  ASN A 162      -1.494  13.154   1.780  1.00  6.320          H  
ATOM   2368 1HB  ASN A 162       0.468  14.543   3.518  1.00  8.610          H  
ATOM   2369 2HB  ASN A 162      -0.216  15.421   2.225  1.00  8.610          H  
ATOM   2370 1HD2 ASN A 162      -1.911  15.629   5.586  1.00  8.610          H  
ATOM   2371 2HD2 ASN A 162      -0.226  15.522   5.067  1.00  8.610          H  
ATOM   2372  N   PRO A 163       0.238  13.795  -0.174  1.00  5.160          N  
ATOM   2373  CA  PRO A 163       1.058  13.771  -1.388  1.00  5.120          C  
ATOM   2374  C   PRO A 163       2.567  13.935  -1.213  1.00  5.160          C  
ATOM   2375  O   PRO A 163       3.343  13.231  -1.865  1.00  5.200          O  
ATOM   2376  CB  PRO A 163       0.466  14.935  -2.184  1.00  7.680          C  
ATOM   2377  CG  PRO A 163      -0.984  14.943  -1.797  1.00  7.680          C  
ATOM   2378  CD  PRO A 163      -1.009  14.600  -0.339  1.00  7.680          C  
ATOM   2379  HA  PRO A 163       0.830  12.865  -1.930  1.00  6.140          H  
ATOM   2380 1HB  PRO A 163       0.974  15.879  -1.928  1.00  9.220          H  
ATOM   2381 2HB  PRO A 163       0.617  14.777  -3.264  1.00  9.220          H  
ATOM   2382 1HG  PRO A 163      -1.412  15.940  -2.012  1.00  9.220          H  
ATOM   2383 2HG  PRO A 163      -1.541  14.221  -2.414  1.00  9.220          H  
ATOM   2384 1HD  PRO A 163      -0.987  15.511   0.227  1.00  9.220          H  
ATOM   2385 2HD  PRO A 163      -1.911  14.006  -0.149  1.00  9.220          H  
ATOM   2386  N   ARG A 164       3.018  14.773  -0.284  1.00  5.430          N  
ATOM   2387  CA  ARG A 164       4.459  14.937  -0.093  1.00  5.640          C  
ATOM   2388  C   ARG A 164       5.186  13.625   0.226  1.00  5.420          C  
ATOM   2389  O   ARG A 164       6.394  13.518  -0.010  1.00  5.720          O  
ATOM   2390  CB  ARG A 164       4.746  16.008   0.949  1.00  7.810          C  
ATOM   2391  CG  ARG A 164       4.464  17.437   0.446  1.00  7.810          C  
ATOM   2392  CD  ARG A 164       4.929  18.480   1.393  1.00  7.810          C  
ATOM   2393  NE  ARG A 164       4.888  19.823   0.800  1.00  7.810          N  
ATOM   2394  CZ  ARG A 164       3.953  20.780   0.953  1.00  7.810          C  
ATOM   2395  NH1 ARG A 164       2.871  20.654   1.699  1.00  7.810          N  
ATOM   2396  NH2 ARG A 164       4.161  21.892   0.303  1.00  7.810          N  
ATOM   2397  H   ARG A 164       2.387  15.327   0.272  1.00  6.520          H  
ATOM   2398  HA  ARG A 164       4.890  15.298  -1.022  1.00  6.770          H  
ATOM   2399 1HB  ARG A 164       4.127  15.834   1.828  1.00  9.370          H  
ATOM   2400 2HB  ARG A 164       5.786  15.951   1.261  1.00  9.370          H  
ATOM   2401 1HG  ARG A 164       4.980  17.590  -0.506  1.00  9.370          H  
ATOM   2402 2HG  ARG A 164       3.392  17.565   0.301  1.00  9.370          H  
ATOM   2403 1HD  ARG A 164       4.295  18.472   2.277  1.00  9.370          H  
ATOM   2404 2HD  ARG A 164       5.953  18.278   1.690  1.00  9.370          H  
ATOM   2405  HE  ARG A 164       5.670  20.085   0.169  1.00  9.370          H  
ATOM   2406 1HH1 ARG A 164       2.635  19.794   2.197  1.00  9.370          H  
ATOM   2407 2HH1 ARG A 164       2.223  21.422   1.763  1.00  9.370          H  
ATOM   2408 1HH2 ARG A 164       5.015  21.945  -0.282  1.00  9.370          H  
ATOM   2409 2HH2 ARG A 164       3.490  22.644   0.372  1.00  9.370          H  
ATOM   2410  N   THR A 165       4.474  12.669   0.826  1.00  5.160          N  
ATOM   2411  CA  THR A 165       5.008  11.375   1.217  1.00  5.350          C  
ATOM   2412  C   THR A 165       4.023  10.268   0.814  1.00  4.960          C  
ATOM   2413  O   THR A 165       3.813   9.358   1.619  1.00  5.260          O  
ATOM   2414  CB  THR A 165       5.215  11.266   2.746  1.00  7.410          C  
ATOM   2415  OG1 THR A 165       3.960  11.446   3.387  1.00  7.410          O  
ATOM   2416  CG2 THR A 165       6.178  12.352   3.262  1.00  7.410          C  
ATOM   2417  H   THR A 165       3.471  12.812   0.972  1.00  6.190          H  
ATOM   2418  HA  THR A 165       5.952  11.203   0.700  1.00  6.420          H  
ATOM   2419  HB  THR A 165       5.613  10.279   2.993  1.00  8.900          H  
ATOM   2420  HG1 THR A 165       3.428  10.655   3.177  1.00  8.900          H  
ATOM   2421 1HG2 THR A 165       6.291  12.249   4.345  1.00  8.900          H  
ATOM   2422 2HG2 THR A 165       7.153  12.237   2.782  1.00  8.900          H  
ATOM   2423 3HG2 THR A 165       5.777  13.330   3.034  1.00  8.900          H  
ATOM   2424  N   ILE A 166       3.372  10.353  -0.361  1.00  4.630          N  
ATOM   2425  CA  ILE A 166       2.319   9.367  -0.695  1.00  4.580          C  
ATOM   2426  C   ILE A 166       2.752   8.272  -1.651  1.00  4.240          C  
ATOM   2427  O   ILE A 166       3.519   8.511  -2.583  1.00  4.440          O  
ATOM   2428  CB  ILE A 166       1.069  10.062  -1.272  1.00  6.430          C  
ATOM   2429  CG1 ILE A 166      -0.149   9.120  -1.301  1.00  6.430          C  
ATOM   2430  CG2 ILE A 166       1.363  10.479  -2.758  1.00  6.430          C  
ATOM   2431  CD1 ILE A 166      -1.470   9.848  -1.452  1.00  6.430          C  
ATOM   2432  H   ILE A 166       3.579  11.125  -1.004  1.00  5.560          H  
ATOM   2433  HA  ILE A 166       2.033   8.874   0.212  1.00  5.500          H  
ATOM   2434  HB  ILE A 166       0.832  10.915  -0.670  1.00  7.720          H  
ATOM   2435 1HG1 ILE A 166      -0.053   8.428  -2.145  1.00  7.720          H  
ATOM   2436 2HG1 ILE A 166      -0.187   8.548  -0.379  1.00  7.720          H  
ATOM   2437 1HG2 ILE A 166       0.512  10.984  -3.187  1.00  7.720          H  
ATOM   2438 2HG2 ILE A 166       2.220  11.143  -2.790  1.00  7.720          H  
ATOM   2439 3HG2 ILE A 166       1.571   9.608  -3.377  1.00  7.720          H  
ATOM   2440 1HD1 ILE A 166      -2.281   9.120  -1.461  1.00  7.720          H  
ATOM   2441 2HD1 ILE A 166      -1.601  10.531  -0.599  1.00  7.720          H  
ATOM   2442 3HD1 ILE A 166      -1.497  10.414  -2.370  1.00  7.720          H  
ATOM   2443  N   SER A 167       2.219   7.066  -1.427  1.00  4.260          N  
ATOM   2444  CA  SER A 167       2.521   5.889  -2.232  1.00  4.360          C  
ATOM   2445  C   SER A 167       2.267   6.149  -3.715  1.00  4.660          C  
ATOM   2446  O   SER A 167       1.484   7.025  -4.088  1.00  5.120          O  
ATOM   2447  CB  SER A 167       1.685   4.695  -1.788  1.00  6.060          C  
ATOM   2448  OG  SER A 167       1.925   4.341  -0.440  1.00  6.060          O  
ATOM   2449  H   SER A 167       1.598   6.939  -0.641  1.00  5.110          H  
ATOM   2450  HA  SER A 167       3.562   5.628  -2.101  1.00  5.230          H  
ATOM   2451 1HB  SER A 167       0.625   4.912  -1.934  1.00  7.280          H  
ATOM   2452 2HB  SER A 167       1.931   3.842  -2.423  1.00  7.280          H  
ATOM   2453  HG  SER A 167       1.757   3.360  -0.375  1.00  7.280          H  
ATOM   2454  N   GLY A 168       2.914   5.348  -4.565  1.00  4.780          N  
ATOM   2455  CA  GLY A 168       2.841   5.472  -6.035  1.00  5.350          C  
ATOM   2456  C   GLY A 168       1.430   5.418  -6.659  1.00  5.180          C  
ATOM   2457  O   GLY A 168       1.241   5.832  -7.806  1.00  5.750          O  
ATOM   2458  H   GLY A 168       3.519   4.631  -4.151  1.00  5.740          H  
ATOM   2459 1HA  GLY A 168       3.320   6.405  -6.329  1.00  6.420          H  
ATOM   2460 2HA  GLY A 168       3.446   4.679  -6.477  1.00  6.420          H  
ATOM   2461  N   SER A 169       0.451   4.882  -5.940  1.00  4.790          N  
ATOM   2462  CA  SER A 169      -0.916   4.799  -6.447  1.00  5.050          C  
ATOM   2463  C   SER A 169      -1.954   4.796  -5.329  1.00  4.910          C  
ATOM   2464  O   SER A 169      -1.665   5.075  -4.161  1.00  5.020          O  
ATOM   2465  CB  SER A 169      -1.103   3.565  -7.307  1.00  6.970          C  
ATOM   2466  OG  SER A 169      -2.327   3.632  -7.997  1.00  6.970          O  
ATOM   2467  H   SER A 169       0.659   4.572  -5.004  1.00  5.750          H  
ATOM   2468  HA  SER A 169      -1.099   5.676  -7.069  1.00  6.060          H  
ATOM   2469 1HB  SER A 169      -0.283   3.490  -8.019  1.00  8.360          H  
ATOM   2470 2HB  SER A 169      -1.080   2.676  -6.683  1.00  8.360          H  
ATOM   2471  HG  SER A 169      -2.382   2.818  -8.515  1.00  8.360          H  
ATOM   2472  N   ASN A 170      -3.189   4.454  -5.674  1.00  4.990          N  
ATOM   2473  CA  ASN A 170      -4.277   4.445  -4.692  1.00  5.060          C  
ATOM   2474  C   ASN A 170      -4.213   3.172  -3.859  1.00  4.870          C  
ATOM   2475  O   ASN A 170      -5.035   2.266  -4.004  1.00  5.140          O  
ATOM   2476  CB  ASN A 170      -5.630   4.574  -5.369  1.00  7.060          C  
ATOM   2477  CG  ASN A 170      -6.750   4.792  -4.376  1.00  7.060          C  
ATOM   2478  OD1 ASN A 170      -6.501   5.106  -3.203  1.00  7.060          O  
ATOM   2479  ND2 ASN A 170      -7.973   4.637  -4.825  1.00  7.060          N  
ATOM   2480  H   ASN A 170      -3.352   4.207  -6.644  1.00  5.990          H  
ATOM   2481  HA  ASN A 170      -4.142   5.288  -4.014  1.00  6.070          H  
ATOM   2482 1HB  ASN A 170      -5.609   5.410  -6.066  1.00  8.470          H  
ATOM   2483 2HB  ASN A 170      -5.838   3.672  -5.945  1.00  8.470          H  
ATOM   2484 1HD2 ASN A 170      -8.752   4.769  -4.212  1.00  8.470          H  
ATOM   2485 2HD2 ASN A 170      -8.125   4.382  -5.779  1.00  8.470          H  
ATOM   2486  N   THR A 171      -3.225   3.131  -2.972  1.00  4.750          N  
ATOM   2487  CA  THR A 171      -2.912   1.951  -2.192  1.00  4.830          C  
ATOM   2488  C   THR A 171      -3.246   2.051  -0.717  1.00  4.460          C  
ATOM   2489  O   THR A 171      -2.729   1.266   0.099  1.00  4.410          O  
ATOM   2490  CB  THR A 171      -1.444   1.607  -2.296  1.00  6.730          C  
ATOM   2491  OG1 THR A 171      -0.665   2.670  -1.782  1.00  6.730          O  
ATOM   2492  CG2 THR A 171      -1.064   1.380  -3.748  1.00  6.730          C  
ATOM   2493  H   THR A 171      -2.602   3.942  -2.939  1.00  5.700          H  
ATOM   2494  HA  THR A 171      -3.484   1.119  -2.600  1.00  5.800          H  
ATOM   2495  HB  THR A 171      -1.268   0.737  -1.712  1.00  8.080          H  
ATOM   2496  HG1 THR A 171       0.160   2.295  -1.397  1.00  8.080          H  
ATOM   2497 1HG2 THR A 171      -0.008   1.136  -3.819  1.00  8.080          H  
ATOM   2498 2HG2 THR A 171      -1.657   0.564  -4.153  1.00  8.080          H  
ATOM   2499 3HG2 THR A 171      -1.254   2.273  -4.310  1.00  8.080          H  
ATOM   2500  N   VAL A 172      -4.051   3.039  -0.327  1.00  4.530          N  
ATOM   2501  CA  VAL A 172      -4.425   3.141   1.077  1.00  4.400          C  
ATOM   2502  C   VAL A 172      -5.964   3.233   1.209  1.00  4.500          C  
ATOM   2503  O   VAL A 172      -6.505   4.338   1.217  1.00  4.940          O  
ATOM   2504  CB  VAL A 172      -3.763   4.386   1.691  1.00  6.210          C  
ATOM   2505  CG1 VAL A 172      -4.039   4.425   3.159  1.00  6.210          C  
ATOM   2506  CG2 VAL A 172      -2.261   4.379   1.397  1.00  6.210          C  
ATOM   2507  H   VAL A 172      -4.416   3.685  -1.023  1.00  5.440          H  
ATOM   2508  HA  VAL A 172      -4.058   2.276   1.622  1.00  5.280          H  
ATOM   2509  HB  VAL A 172      -4.209   5.283   1.263  1.00  7.450          H  
ATOM   2510 1HG1 VAL A 172      -3.588   5.273   3.560  1.00  7.450          H  
ATOM   2511 2HG1 VAL A 172      -5.109   4.451   3.347  1.00  7.450          H  
ATOM   2512 3HG1 VAL A 172      -3.634   3.579   3.629  1.00  7.450          H  
ATOM   2513 1HG2 VAL A 172      -1.800   5.260   1.837  1.00  7.450          H  
ATOM   2514 2HG2 VAL A 172      -1.821   3.491   1.811  1.00  7.450          H  
ATOM   2515 3HG2 VAL A 172      -2.085   4.388   0.324  1.00  7.450          H  
ATOM   2516  N   PRO A 173      -6.683   2.086   1.297  1.00  4.470          N  
ATOM   2517  CA  PRO A 173      -8.141   1.945   1.385  1.00  4.840          C  
ATOM   2518  C   PRO A 173      -8.877   2.503   2.614  1.00  4.840          C  
ATOM   2519  O   PRO A 173     -10.085   2.732   2.544  1.00  5.070          O  
ATOM   2520  CB  PRO A 173      -8.325   0.417   1.386  1.00  7.260          C  
ATOM   2521  CG  PRO A 173      -7.074  -0.142   0.785  1.00  7.260          C  
ATOM   2522  CD  PRO A 173      -5.986   0.780   1.244  1.00  7.260          C  
ATOM   2523  HA  PRO A 173      -8.580   2.373   0.471  1.00  5.810          H  
ATOM   2524 1HB  PRO A 173      -8.489   0.070   2.419  1.00  8.710          H  
ATOM   2525 2HB  PRO A 173      -9.227   0.149   0.816  1.00  8.710          H  
ATOM   2526 1HG  PRO A 173      -6.918  -1.177   1.128  1.00  8.710          H  
ATOM   2527 2HG  PRO A 173      -7.162  -0.181  -0.313  1.00  8.710          H  
ATOM   2528 1HD  PRO A 173      -5.605   0.497   2.245  1.00  8.710          H  
ATOM   2529 2HD  PRO A 173      -5.228   0.743   0.488  1.00  8.710          H  
ATOM   2530  N   SER A 174      -8.194   2.708   3.736  1.00  4.940          N  
ATOM   2531  CA  SER A 174      -8.858   3.137   4.964  1.00  5.090          C  
ATOM   2532  C   SER A 174      -7.810   3.886   5.715  1.00  4.930          C  
ATOM   2533  O   SER A 174      -6.856   4.357   5.108  1.00  5.080          O  
ATOM   2534  CB  SER A 174      -9.321   1.959   5.788  1.00  7.070          C  
ATOM   2535  OG  SER A 174      -8.226   1.312   6.393  1.00  7.070          O  
ATOM   2536  H   SER A 174      -7.189   2.506   3.836  1.00  5.930          H  
ATOM   2537  HA  SER A 174      -9.690   3.805   4.731  1.00  6.110          H  
ATOM   2538 1HB  SER A 174     -10.028   2.283   6.535  1.00  8.480          H  
ATOM   2539 2HB  SER A 174      -9.838   1.257   5.138  1.00  8.480          H  
ATOM   2540  HG  SER A 174      -8.600   0.555   6.864  1.00  8.480          H  
ATOM   2541  N   THR A 175      -7.970   4.086   7.022  1.00  4.900          N  
ATOM   2542  CA  THR A 175      -6.905   4.781   7.736  1.00  4.950          C  
ATOM   2543  C   THR A 175      -5.593   4.003   7.597  1.00  4.390          C  
ATOM   2544  O   THR A 175      -4.528   4.582   7.804  1.00  4.530          O  
ATOM   2545  CB  THR A 175      -7.179   4.973   9.252  1.00  6.910          C  
ATOM   2546  OG1 THR A 175      -7.459   3.698   9.865  1.00  6.910          O  
ATOM   2547  CG2 THR A 175      -8.253   5.992   9.572  1.00  6.910          C  
ATOM   2548  H   THR A 175      -8.771   3.713   7.530  1.00  5.880          H  
ATOM   2549  HA  THR A 175      -6.776   5.758   7.295  1.00  5.940          H  
ATOM   2550  HB  THR A 175      -6.258   5.340   9.703  1.00  8.290          H  
ATOM   2551  HG1 THR A 175      -8.336   3.369   9.562  1.00  8.290          H  
ATOM   2552 1HG2 THR A 175      -8.352   6.082  10.651  1.00  8.290          H  
ATOM   2553 2HG2 THR A 175      -7.976   6.935   9.176  1.00  8.290          H  
ATOM   2554 3HG2 THR A 175      -9.180   5.700   9.154  1.00  8.290          H  
ATOM   2555  N   GLN A 176      -5.668   2.695   7.252  1.00  3.950          N  
ATOM   2556  CA  GLN A 176      -4.507   1.832   7.069  1.00  3.690          C  
ATOM   2557  C   GLN A 176      -4.111   1.622   5.593  1.00  3.540          C  
ATOM   2558  O   GLN A 176      -4.931   1.703   4.664  1.00  3.570          O  
ATOM   2559  CB  GLN A 176      -4.723   0.495   7.755  1.00  5.270          C  
ATOM   2560  CG  GLN A 176      -5.035   0.660   9.224  1.00  5.270          C  
ATOM   2561  CD  GLN A 176      -3.952   1.427   9.954  1.00  5.270          C  
ATOM   2562  OE1 GLN A 176      -2.759   1.094   9.905  1.00  5.270          O  
ATOM   2563  NE2 GLN A 176      -4.383   2.487  10.631  1.00  5.270          N  
ATOM   2564  H   GLN A 176      -6.596   2.320   7.084  1.00  4.740          H  
ATOM   2565  HA  GLN A 176      -3.665   2.296   7.558  1.00  4.430          H  
ATOM   2566 1HB  GLN A 176      -5.555  -0.027   7.282  1.00  6.320          H  
ATOM   2567 2HB  GLN A 176      -3.835  -0.126   7.650  1.00  6.320          H  
ATOM   2568 1HG  GLN A 176      -5.972   1.211   9.331  1.00  6.320          H  
ATOM   2569 2HG  GLN A 176      -5.127  -0.323   9.682  1.00  6.320          H  
ATOM   2570 1HE2 GLN A 176      -3.739   3.059  11.144  1.00  6.320          H  
ATOM   2571 2HE2 GLN A 176      -5.375   2.726  10.619  1.00  6.320          H  
ATOM   2572  N   VAL A 177      -2.818   1.321   5.421  1.00  3.650          N  
ATOM   2573  CA  VAL A 177      -2.096   1.107   4.156  1.00  3.710          C  
ATOM   2574  C   VAL A 177      -2.084  -0.314   3.618  1.00  3.700          C  
ATOM   2575  O   VAL A 177      -1.942  -1.269   4.377  1.00  3.770          O  
ATOM   2576  CB  VAL A 177      -0.627   1.577   4.355  1.00  5.170          C  
ATOM   2577  CG1 VAL A 177       0.253   1.316   3.132  1.00  5.170          C  
ATOM   2578  CG2 VAL A 177      -0.623   3.021   4.676  1.00  5.170          C  
ATOM   2579  H   VAL A 177      -2.266   1.231   6.261  1.00  4.380          H  
ATOM   2580  HA  VAL A 177      -2.552   1.725   3.394  1.00  4.450          H  
ATOM   2581  HB  VAL A 177      -0.200   1.035   5.186  1.00  6.200          H  
ATOM   2582 1HG1 VAL A 177       1.260   1.664   3.341  1.00  6.200          H  
ATOM   2583 2HG1 VAL A 177       0.293   0.257   2.918  1.00  6.200          H  
ATOM   2584 3HG1 VAL A 177      -0.136   1.848   2.264  1.00  6.200          H  
ATOM   2585 1HG2 VAL A 177       0.391   3.368   4.863  1.00  6.200          H  
ATOM   2586 2HG2 VAL A 177      -1.040   3.590   3.872  1.00  6.200          H  
ATOM   2587 3HG2 VAL A 177      -1.210   3.168   5.539  1.00  6.200          H  
ATOM   2588  N   ALA A 178      -2.299  -0.458   2.304  1.00  3.850          N  
ATOM   2589  CA  ALA A 178      -2.189  -1.754   1.648  1.00  4.100          C  
ATOM   2590  C   ALA A 178      -0.776  -1.896   1.047  1.00  4.290          C  
ATOM   2591  O   ALA A 178      -0.147  -2.950   1.146  1.00  4.900          O  
ATOM   2592  CB  ALA A 178      -3.250  -1.915   0.573  1.00  5.640          C  
ATOM   2593  H   ALA A 178      -2.483   0.358   1.721  1.00  4.620          H  
ATOM   2594  HA  ALA A 178      -2.320  -2.533   2.399  1.00  4.920          H  
ATOM   2595 1HB  ALA A 178      -3.148  -2.898   0.114  1.00  6.770          H  
ATOM   2596 2HB  ALA A 178      -4.235  -1.824   1.024  1.00  6.770          H  
ATOM   2597 3HB  ALA A 178      -3.128  -1.151  -0.187  1.00  6.770          H  
ATOM   2598  N   ASP A 179      -0.274  -0.801   0.441  1.00  4.110          N  
ATOM   2599  CA  ASP A 179       1.057  -0.789  -0.207  1.00  4.370          C  
ATOM   2600  C   ASP A 179       1.799   0.544   0.024  1.00  4.040          C  
ATOM   2601  O   ASP A 179       1.406   1.630  -0.438  1.00  4.400          O  
ATOM   2602  CB  ASP A 179       0.970  -1.177  -1.696  1.00  6.010          C  
ATOM   2603  CG  ASP A 179       2.331  -1.326  -2.461  1.00  6.010          C  
ATOM   2604  OD1 ASP A 179       3.376  -0.831  -2.033  1.00  6.010          O  
ATOM   2605  OD2 ASP A 179       2.295  -1.966  -3.500  1.00  6.010          O  
ATOM   2606  H   ASP A 179      -0.883   0.016   0.393  1.00  4.930          H  
ATOM   2607  HA  ASP A 179       1.656  -1.568   0.265  1.00  5.240          H  
ATOM   2608 1HB  ASP A 179       0.429  -2.121  -1.777  1.00  7.220          H  
ATOM   2609 2HB  ASP A 179       0.419  -0.468  -2.218  1.00  7.220          H  
ATOM   2610  N   ALA A 180       2.859   0.422   0.820  1.00  3.820          N  
ATOM   2611  CA  ALA A 180       3.712   1.490   1.338  1.00  3.840          C  
ATOM   2612  C   ALA A 180       4.789   1.997   0.370  1.00  3.700          C  
ATOM   2613  O   ALA A 180       5.592   2.867   0.730  1.00  3.760          O  
ATOM   2614  CB  ALA A 180       4.370   0.969   2.589  1.00  5.370          C  
ATOM   2615  H   ALA A 180       3.095  -0.523   1.105  1.00  4.580          H  
ATOM   2616  HA  ALA A 180       3.084   2.346   1.588  1.00  4.610          H  
ATOM   2617 1HB  ALA A 180       4.984   1.706   3.020  1.00  6.440          H  
ATOM   2618 2HB  ALA A 180       3.629   0.709   3.254  1.00  6.440          H  
ATOM   2619 3HB  ALA A 180       4.968   0.096   2.345  1.00  6.440          H  
ATOM   2620  N   ARG A 181       4.893   1.441  -0.832  1.00  3.960          N  
ATOM   2621  CA  ARG A 181       5.960   1.951  -1.698  1.00  4.040          C  
ATOM   2622  C   ARG A 181       5.637   3.293  -2.372  1.00  4.330          C  
ATOM   2623  O   ARG A 181       4.619   3.438  -3.073  1.00  4.790          O  
ATOM   2624  CB  ARG A 181       6.310   0.934  -2.761  1.00  5.620          C  
ATOM   2625  CG  ARG A 181       6.969  -0.331  -2.227  1.00  5.620          C  
ATOM   2626  CD  ARG A 181       7.145  -1.331  -3.282  1.00  5.620          C  
ATOM   2627  NE  ARG A 181       5.856  -1.805  -3.761  1.00  5.620          N  
ATOM   2628  CZ  ARG A 181       5.658  -2.605  -4.833  1.00  5.620          C  
ATOM   2629  NH1 ARG A 181       6.679  -3.041  -5.559  1.00  5.620          N  
ATOM   2630  NH2 ARG A 181       4.425  -2.946  -5.149  1.00  5.620          N  
ATOM   2631  H   ARG A 181       4.245   0.696  -1.147  1.00  4.750          H  
ATOM   2632  HA  ARG A 181       6.849   2.100  -1.086  1.00  4.850          H  
ATOM   2633 1HB  ARG A 181       5.399   0.646  -3.285  1.00  6.750          H  
ATOM   2634 2HB  ARG A 181       6.984   1.384  -3.489  1.00  6.750          H  
ATOM   2635 1HG  ARG A 181       7.952  -0.087  -1.841  1.00  6.750          H  
ATOM   2636 2HG  ARG A 181       6.355  -0.762  -1.433  1.00  6.750          H  
ATOM   2637 1HD  ARG A 181       7.686  -0.882  -4.115  1.00  6.750          H  
ATOM   2638 2HD  ARG A 181       7.705  -2.179  -2.891  1.00  6.750          H  
ATOM   2639  HE  ARG A 181       5.010  -1.498  -3.230  1.00  6.750          H  
ATOM   2640 1HH1 ARG A 181       7.625  -2.780  -5.318  1.00  6.750          H  
ATOM   2641 2HH1 ARG A 181       6.513  -3.638  -6.356  1.00  6.750          H  
ATOM   2642 1HH2 ARG A 181       3.635  -2.590  -4.570  1.00  6.750          H  
ATOM   2643 2HH2 ARG A 181       4.240  -3.537  -5.938  1.00  6.750          H  
ATOM   2644  N   ILE A 182       6.579   4.237  -2.202  1.00  4.410          N  
ATOM   2645  CA  ILE A 182       6.559   5.592  -2.745  1.00  4.220          C  
ATOM   2646  C   ILE A 182       7.584   5.709  -3.863  1.00  3.900          C  
ATOM   2647  O   ILE A 182       8.751   5.332  -3.700  1.00  3.780          O  
ATOM   2648  CB  ILE A 182       6.863   6.645  -1.659  1.00  5.980          C  
ATOM   2649  CG1 ILE A 182       5.813   6.572  -0.557  1.00  5.980          C  
ATOM   2650  CG2 ILE A 182       6.813   8.044  -2.304  1.00  5.980          C  
ATOM   2651  CD1 ILE A 182       6.111   7.321   0.689  1.00  5.980          C  
ATOM   2652  H   ILE A 182       7.368   4.006  -1.591  1.00  5.290          H  
ATOM   2653  HA  ILE A 182       5.581   5.797  -3.168  1.00  5.060          H  
ATOM   2654  HB  ILE A 182       7.840   6.458  -1.223  1.00  7.180          H  
ATOM   2655 1HG1 ILE A 182       4.940   6.983  -0.945  1.00  7.180          H  
ATOM   2656 2HG1 ILE A 182       5.627   5.531  -0.294  1.00  7.180          H  
ATOM   2657 1HG2 ILE A 182       7.013   8.811  -1.575  1.00  7.180          H  
ATOM   2658 2HG2 ILE A 182       7.531   8.128  -3.095  1.00  7.180          H  
ATOM   2659 3HG2 ILE A 182       5.840   8.208  -2.724  1.00  7.180          H  
ATOM   2660 1HD1 ILE A 182       5.260   7.219   1.347  1.00  7.180          H  
ATOM   2661 2HD1 ILE A 182       6.978   6.908   1.156  1.00  7.180          H  
ATOM   2662 3HD1 ILE A 182       6.267   8.368   0.487  1.00  7.180          H  
ATOM   2663  N   GLU A 183       7.128   6.193  -5.016  1.00  3.820          N  
ATOM   2664  CA  GLU A 183       7.960   6.317  -6.209  1.00  3.590          C  
ATOM   2665  C   GLU A 183       8.523   7.727  -6.407  1.00  3.630          C  
ATOM   2666  O   GLU A 183       7.827   8.718  -6.166  1.00  3.870          O  
ATOM   2667  CB  GLU A 183       7.113   5.939  -7.427  1.00  5.120          C  
ATOM   2668  CG  GLU A 183       6.616   4.490  -7.422  1.00  5.120          C  
ATOM   2669  CD  GLU A 183       5.740   4.160  -8.603  1.00  5.120          C  
ATOM   2670  OE1 GLU A 183       5.460   5.046  -9.370  1.00  5.120          O  
ATOM   2671  OE2 GLU A 183       5.340   3.028  -8.723  1.00  5.120          O  
ATOM   2672  H   GLU A 183       6.164   6.492  -5.065  1.00  4.580          H  
ATOM   2673  HA  GLU A 183       8.800   5.627  -6.120  1.00  4.310          H  
ATOM   2674 1HB  GLU A 183       6.244   6.594  -7.482  1.00  6.140          H  
ATOM   2675 2HB  GLU A 183       7.699   6.092  -8.334  1.00  6.140          H  
ATOM   2676 1HG  GLU A 183       7.481   3.827  -7.427  1.00  6.140          H  
ATOM   2677 2HG  GLU A 183       6.064   4.307  -6.502  1.00  6.140          H  
ATOM   2678  N   TYR A 184       9.755   7.797  -6.928  1.00  3.580          N  
ATOM   2679  CA  TYR A 184      10.437   9.068  -7.234  1.00  3.770          C  
ATOM   2680  C   TYR A 184      11.110   8.995  -8.603  1.00  3.750          C  
ATOM   2681  O   TYR A 184      11.060   7.963  -9.268  1.00  3.880          O  
ATOM   2682  CB  TYR A 184      11.467   9.419  -6.161  1.00  5.200          C  
ATOM   2683  CG  TYR A 184      10.892   9.549  -4.766  1.00  5.200          C  
ATOM   2684  CD1 TYR A 184      10.639   8.411  -4.049  1.00  5.200          C  
ATOM   2685  CD2 TYR A 184      10.640  10.792  -4.195  1.00  5.200          C  
ATOM   2686  CE1 TYR A 184      10.135   8.482  -2.829  1.00  5.200          C  
ATOM   2687  CE2 TYR A 184      10.124  10.857  -2.910  1.00  5.200          C  
ATOM   2688  CZ  TYR A 184       9.870   9.692  -2.232  1.00  5.200          C  
ATOM   2689  OH  TYR A 184       9.348   9.708  -0.958  1.00  5.200          O  
ATOM   2690  H   TYR A 184      10.257   6.908  -7.041  1.00  4.300          H  
ATOM   2691  HA  TYR A 184       9.691   9.863  -7.274  1.00  4.520          H  
ATOM   2692 1HB  TYR A 184      12.228   8.689  -6.154  1.00  6.240          H  
ATOM   2693 2HB  TYR A 184      11.942  10.362  -6.410  1.00  6.240          H  
ATOM   2694  HD1 TYR A 184      10.835   7.428  -4.483  1.00  6.240          H  
ATOM   2695  HD2 TYR A 184      10.848  11.704  -4.750  1.00  6.240          H  
ATOM   2696  HE1 TYR A 184       9.933   7.583  -2.336  1.00  6.240          H  
ATOM   2697  HE2 TYR A 184       9.919  11.819  -2.444  1.00  6.240          H  
ATOM   2698  HH  TYR A 184       9.277  10.613  -0.642  1.00  6.240          H  
ATOM   2699  N   VAL A 185      11.738  10.094  -9.030  1.00  3.820          N  
ATOM   2700  CA  VAL A 185      12.323  10.170 -10.376  1.00  4.080          C  
ATOM   2701  C   VAL A 185      13.857  10.163 -10.487  1.00  4.250          C  
ATOM   2702  O   VAL A 185      14.407  10.712 -11.442  1.00  4.320          O  
ATOM   2703  CB  VAL A 185      11.782  11.417 -11.102  1.00  5.610          C  
ATOM   2704  CG1 VAL A 185      10.277  11.277 -11.292  1.00  5.610          C  
ATOM   2705  CG2 VAL A 185      12.119  12.686 -10.313  1.00  5.610          C  
ATOM   2706  H   VAL A 185      11.776  10.898  -8.421  1.00  4.580          H  
ATOM   2707  HA  VAL A 185      11.965   9.301 -10.929  1.00  4.900          H  
ATOM   2708  HB  VAL A 185      12.235  11.475 -12.092  1.00  6.730          H  
ATOM   2709 1HG1 VAL A 185       9.894  12.145 -11.827  1.00  6.730          H  
ATOM   2710 2HG1 VAL A 185      10.068  10.375 -11.867  1.00  6.730          H  
ATOM   2711 3HG1 VAL A 185       9.787  11.206 -10.322  1.00  6.730          H  
ATOM   2712 1HG2 VAL A 185      11.739  13.552 -10.851  1.00  6.730          H  
ATOM   2713 2HG2 VAL A 185      11.664  12.652  -9.331  1.00  6.730          H  
ATOM   2714 3HG2 VAL A 185      13.202  12.776 -10.208  1.00  6.730          H  
ATOM   2715  N   GLY A 186      14.539   9.553  -9.530  1.00  4.640          N  
ATOM   2716  CA  GLY A 186      15.994   9.404  -9.623  1.00  5.260          C  
ATOM   2717  C   GLY A 186      16.299   8.232 -10.561  1.00  5.050          C  
ATOM   2718  O   GLY A 186      15.391   7.721 -11.228  1.00  4.740          O  
ATOM   2719  H   GLY A 186      14.027   9.186  -8.742  1.00  5.570          H  
ATOM   2720 1HA  GLY A 186      16.445  10.320 -10.003  1.00  6.310          H  
ATOM   2721 2HA  GLY A 186      16.415   9.210  -8.636  1.00  6.310          H  
ATOM   2722  N   ASN A 187      17.550   7.781 -10.630  1.00  5.470          N  
ATOM   2723  CA  ASN A 187      17.870   6.691 -11.549  1.00  5.560          C  
ATOM   2724  C   ASN A 187      19.070   5.891 -11.051  1.00  5.130          C  
ATOM   2725  O   ASN A 187      19.616   6.187 -10.002  1.00  5.100          O  
ATOM   2726  CB  ASN A 187      18.117   7.275 -12.938  1.00  7.750          C  
ATOM   2727  CG  ASN A 187      17.777   6.346 -14.089  1.00  7.750          C  
ATOM   2728  OD1 ASN A 187      18.001   5.128 -14.015  1.00  7.750          O  
ATOM   2729  ND2 ASN A 187      17.243   6.906 -15.146  1.00  7.750          N  
ATOM   2730  H   ASN A 187      18.315   8.210 -10.094  1.00  6.560          H  
ATOM   2731  HA  ASN A 187      17.020   6.007 -11.591  1.00  6.670          H  
ATOM   2732 1HB  ASN A 187      17.531   8.188 -13.050  1.00  9.300          H  
ATOM   2733 2HB  ASN A 187      19.167   7.556 -13.018  1.00  9.300          H  
ATOM   2734 1HD2 ASN A 187      16.992   6.347 -15.937  1.00  9.300          H  
ATOM   2735 2HD2 ASN A 187      17.076   7.892 -15.159  1.00  9.300          H  
ATOM   2736  N   GLY A 188      19.478   4.876 -11.791  1.00  5.090          N  
ATOM   2737  CA  GLY A 188      20.640   4.096 -11.395  1.00  4.970          C  
ATOM   2738  C   GLY A 188      20.336   3.061 -10.327  1.00  4.920          C  
ATOM   2739  O   GLY A 188      19.185   2.672 -10.113  1.00  5.250          O  
ATOM   2740  H   GLY A 188      18.982   4.654 -12.643  1.00  6.110          H  
ATOM   2741 1HA  GLY A 188      21.061   3.599 -12.269  1.00  5.960          H  
ATOM   2742 2HA  GLY A 188      21.413   4.771 -11.027  1.00  5.960          H  
ATOM   2743  N   TYR A 189      21.402   2.602  -9.688  1.00  4.920          N  
ATOM   2744  CA  TYR A 189      21.366   1.518  -8.716  1.00  5.290          C  
ATOM   2745  C   TYR A 189      21.583   1.983  -7.281  1.00  5.230          C  
ATOM   2746  O   TYR A 189      21.887   3.142  -7.008  1.00  5.230          O  
ATOM   2747  CB  TYR A 189      22.403   0.470  -9.101  1.00  7.260          C  
ATOM   2748  CG  TYR A 189      22.099  -0.158 -10.429  1.00  7.260          C  
ATOM   2749  CD1 TYR A 189      22.632   0.389 -11.587  1.00  7.260          C  
ATOM   2750  CD2 TYR A 189      21.273  -1.265 -10.500  1.00  7.260          C  
ATOM   2751  CE1 TYR A 189      22.340  -0.170 -12.809  1.00  7.260          C  
ATOM   2752  CE2 TYR A 189      20.983  -1.827 -11.724  1.00  7.260          C  
ATOM   2753  CZ  TYR A 189      21.512  -1.283 -12.875  1.00  7.260          C  
ATOM   2754  OH  TYR A 189      21.218  -1.845 -14.096  1.00  7.260          O  
ATOM   2755  H   TYR A 189      22.303   3.019  -9.954  1.00  5.900          H  
ATOM   2756  HA  TYR A 189      20.378   1.058  -8.762  1.00  6.350          H  
ATOM   2757 1HB  TYR A 189      23.389   0.938  -9.159  1.00  8.710          H  
ATOM   2758 2HB  TYR A 189      22.447  -0.312  -8.349  1.00  8.710          H  
ATOM   2759  HD1 TYR A 189      23.279   1.268 -11.531  1.00  8.710          H  
ATOM   2760  HD2 TYR A 189      20.851  -1.693  -9.592  1.00  8.710          H  
ATOM   2761  HE1 TYR A 189      22.758   0.262 -13.718  1.00  8.710          H  
ATOM   2762  HE2 TYR A 189      20.333  -2.700 -11.783  1.00  8.710          H  
ATOM   2763  HH  TYR A 189      21.659  -1.350 -14.790  1.00  8.710          H  
ATOM   2764  N   ILE A 190      21.442   1.067  -6.334  1.00  5.450          N  
ATOM   2765  CA  ILE A 190      21.612   1.402  -4.926  1.00  5.620          C  
ATOM   2766  C   ILE A 190      22.988   1.982  -4.609  1.00  5.200          C  
ATOM   2767  O   ILE A 190      23.108   2.878  -3.781  1.00  5.280          O  
ATOM   2768  CB  ILE A 190      21.309   0.172  -4.040  1.00  7.800          C  
ATOM   2769  CG1 ILE A 190      21.134   0.622  -2.557  1.00  7.800          C  
ATOM   2770  CG2 ILE A 190      22.419  -0.900  -4.182  1.00  7.800          C  
ATOM   2771  CD1 ILE A 190      20.518  -0.438  -1.645  1.00  7.800          C  
ATOM   2772  H   ILE A 190      21.150   0.136  -6.600  1.00  6.540          H  
ATOM   2773  HA  ILE A 190      20.881   2.160  -4.681  1.00  6.740          H  
ATOM   2774  HB  ILE A 190      20.360  -0.260  -4.364  1.00  9.360          H  
ATOM   2775 1HG1 ILE A 190      22.111   0.894  -2.152  1.00  9.360          H  
ATOM   2776 2HG1 ILE A 190      20.499   1.503  -2.531  1.00  9.360          H  
ATOM   2777 1HG2 ILE A 190      22.176  -1.768  -3.584  1.00  9.360          H  
ATOM   2778 2HG2 ILE A 190      22.504  -1.204  -5.221  1.00  9.360          H  
ATOM   2779 3HG2 ILE A 190      23.371  -0.509  -3.842  1.00  9.360          H  
ATOM   2780 1HD1 ILE A 190      20.429  -0.036  -0.636  1.00  9.360          H  
ATOM   2781 2HD1 ILE A 190      19.528  -0.707  -2.017  1.00  9.360          H  
ATOM   2782 3HD1 ILE A 190      21.141  -1.323  -1.615  1.00  9.360          H  
ATOM   2783  N   ASN A 191      24.017   1.574  -5.338  1.00  5.050          N  
ATOM   2784  CA  ASN A 191      25.359   2.052  -5.049  1.00  4.880          C  
ATOM   2785  C   ASN A 191      25.650   3.413  -5.674  1.00  4.610          C  
ATOM   2786  O   ASN A 191      26.758   3.937  -5.552  1.00  4.860          O  
ATOM   2787  CB  ASN A 191      26.362   1.023  -5.512  1.00  6.900          C  
ATOM   2788  CG  ASN A 191      26.303  -0.225  -4.675  1.00  6.900          C  
ATOM   2789  OD1 ASN A 191      25.996  -0.190  -3.477  1.00  6.900          O  
ATOM   2790  ND2 ASN A 191      26.582  -1.340  -5.290  1.00  6.900          N  
ATOM   2791  H   ASN A 191      23.884   0.860  -6.039  1.00  6.060          H  
ATOM   2792  HA  ASN A 191      25.453   2.170  -3.969  1.00  5.860          H  
ATOM   2793 1HB  ASN A 191      26.164   0.765  -6.552  1.00  8.280          H  
ATOM   2794 2HB  ASN A 191      27.368   1.440  -5.459  1.00  8.280          H  
ATOM   2795 1HD2 ASN A 191      26.556  -2.206  -4.789  1.00  8.280          H  
ATOM   2796 2HD2 ASN A 191      26.825  -1.334  -6.259  1.00  8.280          H  
ATOM   2797  N   GLU A 192      24.655   3.972  -6.355  1.00  4.560          N  
ATOM   2798  CA  GLU A 192      24.745   5.274  -6.977  1.00  4.710          C  
ATOM   2799  C   GLU A 192      23.885   6.262  -6.177  1.00  4.470          C  
ATOM   2800  O   GLU A 192      23.767   7.447  -6.543  1.00  4.590          O  
ATOM   2801  CB  GLU A 192      24.298   5.175  -8.442  1.00  6.530          C  
ATOM   2802  CG  GLU A 192      25.199   4.245  -9.296  1.00  6.530          C  
ATOM   2803  CD  GLU A 192      24.773   4.115 -10.740  1.00  6.530          C  
ATOM   2804  OE1 GLU A 192      23.643   3.743 -10.989  1.00  6.530          O  
ATOM   2805  OE2 GLU A 192      25.577   4.391 -11.598  1.00  6.530          O  
ATOM   2806  H   GLU A 192      23.761   3.489  -6.436  1.00  5.470          H  
ATOM   2807  HA  GLU A 192      25.779   5.613  -6.945  1.00  5.650          H  
ATOM   2808 1HB  GLU A 192      23.274   4.799  -8.487  1.00  7.840          H  
ATOM   2809 2HB  GLU A 192      24.303   6.165  -8.895  1.00  7.840          H  
ATOM   2810 1HG  GLU A 192      26.220   4.620  -9.261  1.00  7.840          H  
ATOM   2811 2HG  GLU A 192      25.195   3.254  -8.840  1.00  7.840          H  
ATOM   2812  N   ALA A 193      23.219   5.741  -5.123  1.00  4.530          N  
ATOM   2813  CA  ALA A 193      22.314   6.502  -4.284  1.00  4.640          C  
ATOM   2814  C   ALA A 193      23.048   7.581  -3.522  1.00  4.320          C  
ATOM   2815  O   ALA A 193      24.182   7.384  -3.086  1.00  4.310          O  
ATOM   2816  CB  ALA A 193      21.581   5.578  -3.324  1.00  6.450          C  
ATOM   2817  H   ALA A 193      23.370   4.763  -4.863  1.00  5.440          H  
ATOM   2818  HA  ALA A 193      21.599   6.985  -4.926  1.00  5.570          H  
ATOM   2819 1HB  ALA A 193      20.884   6.159  -2.715  1.00  7.740          H  
ATOM   2820 2HB  ALA A 193      21.042   4.820  -3.879  1.00  7.740          H  
ATOM   2821 3HB  ALA A 193      22.310   5.092  -2.675  1.00  7.740          H  
ATOM   2822  N   GLN A 194      22.385   8.713  -3.327  1.00  4.570          N  
ATOM   2823  CA  GLN A 194      22.949   9.826  -2.589  1.00  4.740          C  
ATOM   2824  C   GLN A 194      22.244  10.003  -1.263  1.00  4.510          C  
ATOM   2825  O   GLN A 194      21.310   9.261  -0.961  1.00  4.810          O  
ATOM   2826  CB  GLN A 194      22.903  11.085  -3.442  1.00  6.570          C  
ATOM   2827  CG  GLN A 194      23.628  10.894  -4.758  1.00  6.570          C  
ATOM   2828  CD  GLN A 194      25.082  10.549  -4.529  1.00  6.570          C  
ATOM   2829  OE1 GLN A 194      25.773  11.248  -3.778  1.00  6.570          O  
ATOM   2830  NE2 GLN A 194      25.544   9.455  -5.129  1.00  6.570          N  
ATOM   2831  H   GLN A 194      21.451   8.813  -3.690  1.00  5.480          H  
ATOM   2832  HA  GLN A 194      23.993   9.603  -2.367  1.00  5.690          H  
ATOM   2833 1HB  GLN A 194      21.867  11.353  -3.646  1.00  7.880          H  
ATOM   2834 2HB  GLN A 194      23.363  11.915  -2.912  1.00  7.880          H  
ATOM   2835 1HG  GLN A 194      23.170  10.076  -5.318  1.00  7.880          H  
ATOM   2836 2HG  GLN A 194      23.579  11.815  -5.334  1.00  7.880          H  
ATOM   2837 1HE2 GLN A 194      26.489   9.167  -4.988  1.00  7.880          H  
ATOM   2838 2HE2 GLN A 194      24.925   8.873  -5.708  1.00  7.880          H  
ATOM   2839  N   ASN A 195      22.706  10.971  -0.476  1.00  4.420          N  
ATOM   2840  CA  ASN A 195      22.143  11.263   0.848  1.00  4.550          C  
ATOM   2841  C   ASN A 195      20.674  11.657   0.748  1.00  4.520          C  
ATOM   2842  O   ASN A 195      20.250  12.240  -0.254  1.00  4.700          O  
ATOM   2843  CB  ASN A 195      22.925  12.374   1.511  1.00  6.320          C  
ATOM   2844  CG  ASN A 195      24.339  11.990   1.827  1.00  6.320          C  
ATOM   2845  OD1 ASN A 195      24.690  10.814   1.970  1.00  6.320          O  
ATOM   2846  ND2 ASN A 195      25.178  12.981   1.935  1.00  6.320          N  
ATOM   2847  H   ASN A 195      23.477  11.533  -0.811  1.00  5.300          H  
ATOM   2848  HA  ASN A 195      22.196  10.359   1.464  1.00  5.460          H  
ATOM   2849 1HB  ASN A 195      22.932  13.249   0.862  1.00  7.580          H  
ATOM   2850 2HB  ASN A 195      22.423  12.657   2.438  1.00  7.580          H  
ATOM   2851 1HD2 ASN A 195      26.140  12.801   2.142  1.00  7.580          H  
ATOM   2852 2HD2 ASN A 195      24.863  13.922   1.812  1.00  7.580          H  
ATOM   2853  N   MET A 196      19.903  11.371   1.799  1.00  4.540          N  
ATOM   2854  CA  MET A 196      18.473  11.710   1.809  1.00  4.540          C  
ATOM   2855  C   MET A 196      18.015  12.349   3.121  1.00  4.690          C  
ATOM   2856  O   MET A 196      18.708  12.289   4.136  1.00  5.110          O  
ATOM   2857  CB  MET A 196      17.650  10.452   1.587  1.00  6.360          C  
ATOM   2858  CG  MET A 196      17.824   9.475   2.729  1.00  6.360          C  
ATOM   2859  SD  MET A 196      16.861   8.012   2.629  1.00  6.360          S  
ATOM   2860  CE  MET A 196      15.252   8.603   2.980  1.00  6.360          C  
ATOM   2861  H   MET A 196      20.326  10.880   2.603  1.00  5.450          H  
ATOM   2862  HA  MET A 196      18.279  12.419   1.006  1.00  5.450          H  
ATOM   2863 1HB  MET A 196      16.605  10.714   1.477  1.00  7.630          H  
ATOM   2864 2HB  MET A 196      17.974   9.961   0.666  1.00  7.630          H  
ATOM   2865 1HG  MET A 196      18.873   9.180   2.780  1.00  7.630          H  
ATOM   2866 2HG  MET A 196      17.584   9.966   3.640  1.00  7.630          H  
ATOM   2867 1HE  MET A 196      14.543   7.782   2.969  1.00  7.630          H  
ATOM   2868 2HE  MET A 196      15.242   9.085   3.952  1.00  7.630          H  
ATOM   2869 3HE  MET A 196      14.983   9.312   2.231  1.00  7.630          H  
ATOM   2870  N   GLY A 197      16.797  12.889   3.130  1.00  4.700          N  
ATOM   2871  CA  GLY A 197      16.197  13.503   4.327  1.00  5.050          C  
ATOM   2872  C   GLY A 197      15.704  12.478   5.361  1.00  4.780          C  
ATOM   2873  O   GLY A 197      14.541  12.485   5.796  1.00  4.370          O  
ATOM   2874  H   GLY A 197      16.276  12.901   2.264  1.00  5.640          H  
ATOM   2875 1HA  GLY A 197      16.935  14.155   4.796  1.00  6.060          H  
ATOM   2876 2HA  GLY A 197      15.368  14.145   4.026  1.00  6.060          H  
ATOM   2877  N   TRP A 198      16.612  11.606   5.800  1.00  5.300          N  
ATOM   2878  CA  TRP A 198      16.307  10.544   6.757  1.00  5.290          C  
ATOM   2879  C   TRP A 198      16.386  11.083   8.181  1.00  5.890          C  
ATOM   2880  O   TRP A 198      17.292  10.779   8.969  1.00  6.860          O  
ATOM   2881  CB  TRP A 198      17.225   9.340   6.560  1.00  7.410          C  
ATOM   2882  CG  TRP A 198      16.919   8.154   7.420  1.00  7.410          C  
ATOM   2883  CD1 TRP A 198      17.644   7.804   8.480  1.00  7.410          C  
ATOM   2884  CD2 TRP A 198      15.859   7.162   7.318  1.00  7.410          C  
ATOM   2885  NE1 TRP A 198      17.137   6.678   9.070  1.00  7.410          N  
ATOM   2886  CE2 TRP A 198      16.046   6.271   8.377  1.00  7.410          C  
ATOM   2887  CE3 TRP A 198      14.793   6.952   6.433  1.00  7.410          C  
ATOM   2888  CZ2 TRP A 198      15.210   5.188   8.587  1.00  7.410          C  
ATOM   2889  CZ3 TRP A 198      13.957   5.853   6.650  1.00  7.410          C  
ATOM   2890  CH2 TRP A 198      14.163   5.002   7.693  1.00  7.410          C  
ATOM   2891  H   TRP A 198      17.560  11.708   5.431  1.00  6.360          H  
ATOM   2892  HA  TRP A 198      15.287  10.207   6.586  1.00  6.350          H  
ATOM   2893 1HB  TRP A 198      17.176   9.004   5.554  1.00  8.890          H  
ATOM   2894 2HB  TRP A 198      18.255   9.648   6.749  1.00  8.890          H  
ATOM   2895  HD1 TRP A 198      18.513   8.359   8.799  1.00  8.890          H  
ATOM   2896  HE1 TRP A 198      17.522   6.225   9.885  1.00  8.890          H  
ATOM   2897  HE3 TRP A 198      14.620   7.618   5.605  1.00  8.890          H  
ATOM   2898  HZ2 TRP A 198      15.360   4.493   9.413  1.00  8.890          H  
ATOM   2899  HZ3 TRP A 198      13.134   5.677   5.977  1.00  8.890          H  
ATOM   2900  HH2 TRP A 198      13.490   4.158   7.827  1.00  8.890          H  
ATOM   2901  N   LEU A 199      15.414  11.927   8.453  1.00  5.530          N  
ATOM   2902  CA  LEU A 199      15.206  12.581   9.717  1.00  6.330          C  
ATOM   2903  C   LEU A 199      13.842  12.227  10.223  1.00  6.120          C  
ATOM   2904  O   LEU A 199      12.852  12.573   9.575  1.00  5.470          O  
ATOM   2905  CB  LEU A 199      15.246  14.111   9.517  1.00  8.540          C  
ATOM   2906  CG  LEU A 199      14.879  15.011  10.744  1.00  8.540          C  
ATOM   2907  CD1 LEU A 199      15.867  14.862  11.799  1.00  8.540          C  
ATOM   2908  CD2 LEU A 199      14.773  16.436  10.306  1.00  8.540          C  
ATOM   2909  H   LEU A 199      14.775  12.116   7.679  1.00  6.640          H  
ATOM   2910  HA  LEU A 199      15.952  12.240  10.426  1.00  7.600          H  
ATOM   2911 1HB  LEU A 199      16.251  14.380   9.205  1.00 10.250          H  
ATOM   2912 2HB  LEU A 199      14.561  14.365   8.704  1.00 10.250          H  
ATOM   2913  HG  LEU A 199      13.938  14.705  11.141  1.00 10.250          H  
ATOM   2914 1HD1 LEU A 199      15.617  15.487  12.636  1.00 10.250          H  
ATOM   2915 2HD1 LEU A 199      15.893  13.844  12.111  1.00 10.250          H  
ATOM   2916 3HD1 LEU A 199      16.815  15.161  11.411  1.00 10.250          H  
ATOM   2917 1HD2 LEU A 199      14.497  17.066  11.154  1.00 10.250          H  
ATOM   2918 2HD2 LEU A 199      15.729  16.771   9.902  1.00 10.250          H  
ATOM   2919 3HD2 LEU A 199      14.013  16.503   9.542  1.00 10.250          H  
ATOM   2920  N   GLN A 200      13.734  11.633  11.405  1.00  6.860          N  
ATOM   2921  CA  GLN A 200      12.382  11.341  11.880  1.00  7.090          C  
ATOM   2922  C   GLN A 200      11.891  12.634  12.486  1.00  7.570          C  
ATOM   2923  O   GLN A 200      11.899  12.785  13.714  1.00  8.390          O  
ATOM   2924  CB  GLN A 200      12.318  10.228  12.929  1.00  9.830          C  
ATOM   2925  CG  GLN A 200      12.822   8.877  12.453  1.00  9.830          C  
ATOM   2926  CD  GLN A 200      12.777   7.785  13.538  1.00  9.830          C  
ATOM   2927  OE1 GLN A 200      12.848   8.047  14.752  1.00  9.830          O  
ATOM   2928  NE2 GLN A 200      12.655   6.544  13.092  1.00  9.830          N  
ATOM   2929  H   GLN A 200      14.567  11.348  11.930  1.00  8.230          H  
ATOM   2930  HA  GLN A 200      11.744  11.074  11.040  1.00  8.510          H  
ATOM   2931 1HB  GLN A 200      12.786  10.536  13.818  1.00 11.800          H  
ATOM   2932 2HB  GLN A 200      11.265  10.080  13.178  1.00 11.800          H  
ATOM   2933 1HG  GLN A 200      12.197   8.557  11.620  1.00 11.800          H  
ATOM   2934 2HG  GLN A 200      13.856   8.989  12.123  1.00 11.800          H  
ATOM   2935 1HE2 GLN A 200      12.613   5.779  13.739  1.00 11.800          H  
ATOM   2936 2HE2 GLN A 200      12.598   6.365  12.111  1.00 11.800          H  
ATOM   2937  N   ARG A 201      11.485  13.544  11.592  1.00  7.280          N  
ATOM   2938  CA  ARG A 201      11.118  14.935  11.798  1.00  7.930          C  
ATOM   2939  C   ARG A 201      10.067  15.099  12.881  1.00  8.580          C  
ATOM   2940  O   ARG A 201      10.007  16.145  13.521  1.00  8.860          O  
ATOM   2941  CB  ARG A 201      10.711  15.568  10.474  1.00 10.840          C  
ATOM   2942  CG  ARG A 201      10.563  17.094  10.500  1.00 10.840          C  
ATOM   2943  CD  ARG A 201      10.267  17.673   9.139  1.00 10.840          C  
ATOM   2944  NE  ARG A 201      11.381  17.514   8.171  1.00 10.840          N  
ATOM   2945  CZ  ARG A 201      12.461  18.319   8.047  1.00 10.840          C  
ATOM   2946  NH1 ARG A 201      12.628  19.363   8.845  1.00 10.840          N  
ATOM   2947  NH2 ARG A 201      13.366  18.048   7.107  1.00 10.840          N  
ATOM   2948  H   ARG A 201      11.525  13.201  10.632  1.00  8.740          H  
ATOM   2949  HA  ARG A 201      12.007  15.461  12.121  1.00  9.520          H  
ATOM   2950 1HB  ARG A 201      11.453  15.315   9.716  1.00 13.010          H  
ATOM   2951 2HB  ARG A 201       9.766  15.142  10.152  1.00 13.010          H  
ATOM   2952 1HG  ARG A 201       9.747  17.371  11.168  1.00 13.010          H  
ATOM   2953 2HG  ARG A 201      11.490  17.531  10.871  1.00 13.010          H  
ATOM   2954 1HD  ARG A 201       9.413  17.163   8.723  1.00 13.010          H  
ATOM   2955 2HD  ARG A 201      10.032  18.730   9.231  1.00 13.010          H  
ATOM   2956  HE  ARG A 201      11.329  16.733   7.523  1.00 13.010          H  
ATOM   2957 1HH1 ARG A 201      11.948  19.573   9.562  1.00 13.010          H  
ATOM   2958 2HH1 ARG A 201      13.442  19.955   8.740  1.00 13.010          H  
ATOM   2959 1HH2 ARG A 201      13.244  17.231   6.471  1.00 13.010          H  
ATOM   2960 2HH2 ARG A 201      14.180  18.631   7.004  1.00 13.010          H  
ATOM   2961  N   PHE A 202       9.232  14.081  13.081  1.00  9.010          N  
ATOM   2962  CA  PHE A 202       8.213  14.091  14.118  1.00  9.770          C  
ATOM   2963  C   PHE A 202       8.931  14.370  15.456  1.00 10.430          C  
ATOM   2964  O   PHE A 202       8.452  15.136  16.294  1.00 10.910          O  
ATOM   2965  CB  PHE A 202       7.510  12.720  14.232  1.00 13.370          C  
ATOM   2966  CG  PHE A 202       6.327  12.654  15.214  1.00 13.370          C  
ATOM   2967  CD1 PHE A 202       5.039  12.605  14.742  1.00 13.370          C  
ATOM   2968  CD2 PHE A 202       6.494  12.709  16.579  1.00 13.370          C  
ATOM   2969  CE1 PHE A 202       3.961  12.607  15.616  1.00 13.370          C  
ATOM   2970  CE2 PHE A 202       5.431  12.709  17.435  1.00 13.370          C  
ATOM   2971  CZ  PHE A 202       4.164  12.661  16.950  1.00 13.370          C  
ATOM   2972  H   PHE A 202       9.317  13.243  12.491  1.00 10.810          H  
ATOM   2973  HA  PHE A 202       7.495  14.881  13.910  1.00 11.720          H  
ATOM   2974 1HB  PHE A 202       7.150  12.430  13.262  1.00 16.050          H  
ATOM   2975 2HB  PHE A 202       8.238  11.977  14.529  1.00 16.050          H  
ATOM   2976  HD1 PHE A 202       4.869  12.571  13.666  1.00 16.050          H  
ATOM   2977  HD2 PHE A 202       7.482  12.763  16.995  1.00 16.050          H  
ATOM   2978  HE1 PHE A 202       2.940  12.578  15.239  1.00 16.050          H  
ATOM   2979  HE2 PHE A 202       5.602  12.756  18.509  1.00 16.050          H  
ATOM   2980  HZ  PHE A 202       3.315  12.667  17.631  1.00 16.050          H  
ATOM   2981  N   PHE A 203      10.056  13.653  15.678  1.00 10.520          N  
ATOM   2982  CA  PHE A 203      10.847  13.691  16.911  1.00 11.260          C  
ATOM   2983  C   PHE A 203      12.230  14.333  16.691  1.00 11.320          C  
ATOM   2984  O   PHE A 203      12.969  14.572  17.648  1.00 12.200          O  
ATOM   2985  CB  PHE A 203      11.094  12.259  17.402  1.00 15.470          C  
ATOM   2986  CG  PHE A 203       9.857  11.439  17.685  1.00 15.470          C  
ATOM   2987  CD1 PHE A 203       9.394  10.519  16.738  1.00 15.470          C  
ATOM   2988  CD2 PHE A 203       9.166  11.559  18.883  1.00 15.470          C  
ATOM   2989  CE1 PHE A 203       8.268   9.753  16.987  1.00 15.470          C  
ATOM   2990  CE2 PHE A 203       8.042  10.786  19.128  1.00 15.470          C  
ATOM   2991  CZ  PHE A 203       7.600   9.887  18.177  1.00 15.470          C  
ATOM   2992  H   PHE A 203      10.430  13.072  14.931  1.00 12.620          H  
ATOM   2993  HA  PHE A 203      10.304  14.267  17.659  1.00 13.510          H  
ATOM   2994 1HB  PHE A 203      11.684  11.729  16.652  1.00 18.560          H  
ATOM   2995 2HB  PHE A 203      11.691  12.294  18.311  1.00 18.560          H  
ATOM   2996  HD1 PHE A 203       9.928  10.410  15.792  1.00 18.560          H  
ATOM   2997  HD2 PHE A 203       9.516  12.268  19.636  1.00 18.560          H  
ATOM   2998  HE1 PHE A 203       7.908   9.043  16.245  1.00 18.560          H  
ATOM   2999  HE2 PHE A 203       7.504  10.885  20.071  1.00 18.560          H  
ATOM   3000  HZ  PHE A 203       6.722   9.288  18.370  1.00 18.560          H  
ATOM   3001  N   LEU A 204      12.558  14.584  15.423  1.00 10.500          N  
ATOM   3002  CA  LEU A 204      13.841  15.087  14.916  1.00 10.650          C  
ATOM   3003  C   LEU A 204      14.987  14.093  15.124  1.00 10.860          C  
ATOM   3004  O   LEU A 204      16.139  14.461  15.390  1.00 11.210          O  
ATOM   3005  CB  LEU A 204      14.207  16.428  15.571  1.00 14.850          C  
ATOM   3006  CG  LEU A 204      13.192  17.590  15.411  1.00 14.850          C  
ATOM   3007  CD1 LEU A 204      13.683  18.775  16.219  1.00 14.850          C  
ATOM   3008  CD2 LEU A 204      13.053  17.983  13.927  1.00 14.850          C  
ATOM   3009  H   LEU A 204      11.864  14.333  14.731  1.00 12.600          H  
ATOM   3010  HA  LEU A 204      13.730  15.230  13.849  1.00 12.780          H  
ATOM   3011 1HB  LEU A 204      14.377  16.272  16.631  1.00 17.820          H  
ATOM   3012 2HB  LEU A 204      15.146  16.762  15.133  1.00 17.820          H  
ATOM   3013  HG  LEU A 204      12.217  17.282  15.799  1.00 17.820          H  
ATOM   3014 1HD1 LEU A 204      12.974  19.596  16.127  1.00 17.820          H  
ATOM   3015 2HD1 LEU A 204      13.770  18.485  17.267  1.00 17.820          H  
ATOM   3016 3HD1 LEU A 204      14.657  19.090  15.848  1.00 17.820          H  
ATOM   3017 1HD2 LEU A 204      12.342  18.806  13.839  1.00 17.820          H  
ATOM   3018 2HD2 LEU A 204      14.021  18.297  13.537  1.00 17.820          H  
ATOM   3019 3HD2 LEU A 204      12.692  17.157  13.360  1.00 17.820          H  
ATOM   3020  N   ASN A 205      14.695  12.815  14.946  1.00 10.820          N  
ATOM   3021  CA  ASN A 205      15.719  11.784  15.110  1.00 11.200          C  
ATOM   3022  C   ASN A 205      16.557  11.664  13.847  1.00 11.140          C  
ATOM   3023  O   ASN A 205      16.263  10.850  12.966  1.00 11.210          O  
ATOM   3024  CB  ASN A 205      15.107  10.447  15.466  1.00 15.530          C  
ATOM   3025  CG  ASN A 205      16.077   9.399  15.878  1.00 15.530          C  
ATOM   3026  OD1 ASN A 205      17.254   9.657  16.171  1.00 15.530          O  
ATOM   3027  ND2 ASN A 205      15.586   8.181  15.903  1.00 15.530          N  
ATOM   3028  H   ASN A 205      13.740  12.574  14.678  1.00 12.980          H  
ATOM   3029  HA  ASN A 205      16.390  12.083  15.918  1.00 13.440          H  
ATOM   3030 1HB  ASN A 205      14.337  10.566  16.230  1.00 18.630          H  
ATOM   3031 2HB  ASN A 205      14.652  10.054  14.602  1.00 18.630          H  
ATOM   3032 1HD2 ASN A 205      16.163   7.408  16.165  1.00 18.630          H  
ATOM   3033 2HD2 ASN A 205      14.611   8.031  15.639  1.00 18.630          H  
ATOM   3034  N   LEU A 206      17.565  12.518  13.743  1.00 11.220          N  
ATOM   3035  CA  LEU A 206      18.436  12.569  12.571  1.00 11.380          C  
ATOM   3036  C   LEU A 206      19.420  11.418  12.532  1.00 11.360          C  
ATOM   3037  O   LEU A 206      20.081  11.132  13.531  1.00 12.090          O  
ATOM   3038  CB  LEU A 206      19.251  13.878  12.561  1.00 15.870          C  
ATOM   3039  CG  LEU A 206      20.198  14.119  11.324  1.00 15.870          C  
ATOM   3040  CD1 LEU A 206      19.379  14.275  10.024  1.00 15.870          C  
ATOM   3041  CD2 LEU A 206      21.020  15.370  11.582  1.00 15.870          C  
ATOM   3042  H   LEU A 206      17.691  13.179  14.514  1.00 13.460          H  
ATOM   3043  HA  LEU A 206      17.819  12.510  11.683  1.00 13.660          H  
ATOM   3044 1HB  LEU A 206      18.591  14.721  12.663  1.00 19.040          H  
ATOM   3045 2HB  LEU A 206      19.894  13.865  13.441  1.00 19.040          H  
ATOM   3046  HG  LEU A 206      20.870  13.269  11.203  1.00 19.040          H  
ATOM   3047 1HD1 LEU A 206      20.062  14.441   9.191  1.00 19.040          H  
ATOM   3048 2HD1 LEU A 206      18.798  13.377   9.822  1.00 19.040          H  
ATOM   3049 3HD1 LEU A 206      18.709  15.122  10.108  1.00 19.040          H  
ATOM   3050 1HD2 LEU A 206      21.692  15.546  10.741  1.00 19.040          H  
ATOM   3051 2HD2 LEU A 206      20.357  16.229  11.701  1.00 19.040          H  
ATOM   3052 3HD2 LEU A 206      21.607  15.237  12.492  1.00 19.040          H  
ATOM   3053  N   SER A 207      19.573  10.808  11.357  1.00 10.670          N  
ATOM   3054  CA  SER A 207      20.559   9.755  11.171  1.00 10.750          C  
ATOM   3055  C   SER A 207      21.187   9.932   9.769  1.00 10.510          C  
ATOM   3056  O   SER A 207      20.503  10.320   8.821  1.00 10.180          O  
ATOM   3057  CB  SER A 207      19.898   8.407  11.409  1.00 15.020          C  
ATOM   3058  OG  SER A 207      20.755   7.338  11.156  1.00 15.020          O  
ATOM   3059  H   SER A 207      18.937  11.026  10.579  1.00 12.800          H  
ATOM   3060  HA  SER A 207      21.314   9.882  11.938  1.00 12.900          H  
ATOM   3061 1HB  SER A 207      19.584   8.366  12.453  1.00 18.020          H  
ATOM   3062 2HB  SER A 207      19.014   8.321  10.833  1.00 18.020          H  
ATOM   3063  HG  SER A 207      20.246   6.550  11.359  1.00 18.020          H  
ATOM   3064  N   PRO A 208      22.515   9.759   9.609  1.00 10.860          N  
ATOM   3065  CA  PRO A 208      23.270   9.997   8.379  1.00 10.810          C  
ATOM   3066  C   PRO A 208      23.087   8.944   7.299  1.00 10.480          C  
ATOM   3067  O   PRO A 208      24.007   8.175   7.017  1.00 10.460          O  
ATOM   3068  CB  PRO A 208      24.714  10.002   8.895  1.00 16.210          C  
ATOM   3069  CG  PRO A 208      24.698   9.043  10.060  1.00 16.210          C  
ATOM   3070  CD  PRO A 208      23.355   9.281  10.734  1.00 16.210          C  
ATOM   3071  HA  PRO A 208      23.000  10.988   7.984  1.00 12.970          H  
ATOM   3072 1HB  PRO A 208      25.406   9.691   8.097  1.00 19.460          H  
ATOM   3073 2HB  PRO A 208      25.006  11.021   9.185  1.00 19.460          H  
ATOM   3074 1HG  PRO A 208      24.812   8.009   9.691  1.00 19.460          H  
ATOM   3075 2HG  PRO A 208      25.552   9.237  10.727  1.00 19.460          H  
ATOM   3076 1HD  PRO A 208      22.984   8.338  11.148  1.00 19.460          H  
ATOM   3077 2HD  PRO A 208      23.473  10.063  11.501  1.00 19.460          H  
ATOM   3078  N   MET A 209      21.889   8.906   6.726  1.00 10.460          N  
ATOM   3079  CA  MET A 209      21.578   7.919   5.697  1.00 10.400          C  
ATOM   3080  C   MET A 209      21.315   8.579   4.344  1.00 10.740          C  
ATOM   3081  O   MET A 209      21.204   9.805   4.255  1.00 10.900          O  
ATOM   3082  OXT MET A 209      20.937   7.874   3.412  1.00 15.600          O  
ATOM   3083  CB  MET A 209      20.383   7.087   6.120  1.00 14.080          C  
ATOM   3084  CG  MET A 209      20.589   6.414   7.444  1.00 14.080          C  
ATOM   3085  SD  MET A 209      21.852   5.179   7.419  1.00 14.080          S  
ATOM   3086  CE  MET A 209      22.409   5.383   9.097  1.00 14.080          C  
ATOM   3087  H   MET A 209      21.193   9.579   7.061  1.00 12.550          H  
ATOM   3088  HA  MET A 209      22.437   7.261   5.577  1.00 12.480          H  
ATOM   3089 1HB  MET A 209      19.512   7.703   6.170  1.00 16.890          H  
ATOM   3090 2HB  MET A 209      20.198   6.322   5.379  1.00 16.890          H  
ATOM   3091 1HG  MET A 209      20.839   7.156   8.200  1.00 16.890          H  
ATOM   3092 2HG  MET A 209      19.662   5.934   7.738  1.00 16.890          H  
ATOM   3093 1HE  MET A 209      23.224   4.691   9.298  1.00 16.890          H  
ATOM   3094 2HE  MET A 209      22.762   6.409   9.237  1.00 16.890          H  
ATOM   3095 3HE  MET A 209      21.587   5.186   9.780  1.00 16.890          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 -998.332 129.639 656.803 -61.2856 21.5773 42.318 338.052 -382.474 -1.85844 -13.5449 -248.052 -74.0183 -42.3563 -47.3065 -61.3947 -22.7712 0 2.39891 11.6845 85.8042 168.565 -48.552 57.5488 -22.913 31.3894 141.502 -337.577
TRP:NtermProteinFull_1 -9.29008 1.30863 1.4037 -0.90822 0.26272 0.485 1.38466 -1.95848 -0 -0 -1.06576 0.63844 0 0 0 0 0 0.00294 0.00036 0 2.39138 0 0 1.6906 0 0.28029 -3.37383
ILE_2 -7.36568 1.3488 2.80392 -0.49389 0.46688 0.11727 2.15711 -2.14372 -0 -0 -2.24083 -0.17951 0 0 -0.46809 0 0 0.55809 0.0695 0.25994 0 -0.24973 0 0.73287 0.2247 1.07186 -3.33052
PRO_3 -4.76677 0.84527 2.81964 -0.14385 0.00032 0.10454 0.96032 -1.29187 -0 -0 -1.81232 0.17672 0 0 -0.357 0 0 -0.04009 0.01774 0.28794 0 -1.10753 0 -2.4119 -0.12897 1.13715 -5.71065
SER_4 -3.49163 0.28358 3.49322 -0.032 0.00077 0.05466 1.4354 -1.55887 -0.01527 -0.11896 -3.16734 -0.89156 0 0 0 -0.5871 0 -0.00257 0.01458 0.46757 0 0.18612 0.7516 -0.77834 -0.33813 0.50262 -3.79167
THR_5 -5.53371 0.75526 2.59695 -0.18454 0.11219 0.07202 1.64447 -1.72184 -0.01627 -0.09021 0.28948 -0.51185 0 0 -0.357 0 0 -0.01331 0.01252 0.26132 0 0.15069 2.61417 -1.0874 0.27682 0.92524 0.19501
PRO_6 -3.90255 0.87144 1.66509 -0.09839 0.00399 0.06222 0.2652 -0.73365 -0 -0 0.42128 0.66595 0 0 0 0 0 0.07076 0.03111 0.2828 0 0.10316 0 -2.4119 0.34412 1.4384 -0.92096
LEU_7 -6.29175 0.98104 1.26827 -0.50316 0.15129 0.15836 1.14953 -1.45024 -0.02031 -0.12129 -0.03941 -0.08196 0 0 0 0 0 0.03763 0.26625 0.5942 0 0.26237 0 0.18072 1.10592 1.01179 -1.34074
VAL_8 -5.76248 0.67747 0.5431 -0.2991 0.16538 0.05769 0.50243 -1.45904 -0.01627 -0.09021 0.57701 -0.4443 0 0 0 0 0 0.08049 0.0049 0.05337 0 -0.16217 0 1.9342 0.99416 0.49247 -2.15089
GLN_9 -5.43894 0.39059 3.7328 -0.93791 0.14944 1.14508 1.21985 -1.94103 -0.00374 -0.03924 -0.33661 -0.93061 0 0 -0.56763 0 0 -0.04841 0.14964 0 4.63084 -0.12874 0 -0.18838 -0.05292 0.37266 1.17674
GLY_10 -2.57144 0.23666 2.73743 -0.00123 0 0 0.89358 -1.45272 -0.01443 -0.11429 0.36137 -0.29551 0 0 0 0 0 -0.03043 0 0 0 -1.52429 0 0.83697 0.35627 0.43534 -0.14673
ALA_11 -5.11986 0.48263 1.78184 -0.02826 0.00743 0 1.9799 -1.82657 -0 -0 -1.76267 -0.44437 0 0 0 0 0 -0.05175 0 0 0 -0.01334 0 1.8394 0.18739 0.44555 -2.52268
THR_12 -5.34425 1.36412 2.54417 -0.12814 0.09498 0.07472 1.55351 -2.00612 -0.00374 -0.03924 -0.52758 -1.49043 0 0 -0.38076 0 0 0.01562 0.02313 0.17276 0 -0.44067 2.33149 -1.0874 -0.36182 0.66805 -2.9676
SER_13 -4.39366 0.2619 3.57968 -0.0299 0.02958 0.03043 1.57371 -2.00812 -0.02352 -0.24618 -0.65835 -0.17494 0 0 0 0 0 0.01854 0.07206 0.05677 0 0.10157 0.62109 -0.77834 0.14772 0.53651 -1.28344
ALA_14 -2.96681 0.41022 2.29336 -0.02326 0 0 0.98512 -1.37273 -0 -0 0.08333 -0.36145 0 0 -0.38076 0 0 0.01977 0 0 0 -0.12778 0 1.8394 0.14845 0.18204 0.7289
GLN_15 -4.64767 0.78721 3.59559 -0.49756 0.06714 0.47198 1.13392 -1.85421 -0 -0 -0.56007 -0.79188 0 0 -0.56763 0 0 0.08083 0.00416 0 2.63508 -0.04911 0 -0.18838 -0.2357 0.79349 0.1772
PRO_16 -4.53019 0.60869 1.46937 -0.18487 0.00099 0.13044 0.3887 -0.75399 -0 -0 -0.39851 0.1164 0 0 0 0 0 -0.01983 0.03138 0.62998 0 -1.05923 0 -2.4119 -0.32548 0.91246 -5.39557
VAL_17 -6.45234 1.33427 1.31207 -0.28817 0.18845 0.05865 1.21928 -1.53945 -0 -0 0.61218 0.15238 0 0 0 0 0 -0.08313 0.09463 0.05223 0 -0.36043 0 1.9342 -0.50311 1.19133 -1.07693
PRO_18 -2.55704 0.4433 1.66197 -0.08622 0.00013 0.05368 1.23853 -0.81416 -0 -0 -1.13758 0.68659 0 0 -0.75909 0 0 -0.05898 0.00552 0.4752 0 -0.14529 0 -2.4119 -0.47997 1.24436 -2.64096
GLY_19 -3.91002 0.77406 3.21033 -0.00049 0 0 1.02917 -1.85728 -0 -0 0.42166 -0.16613 0 0 0 0 0 -0.09973 0 0 0 -0.74461 0 0.83697 -0.26737 0.76622 -0.00723
PRO_20 -6.68962 0.62389 3.80521 -0.13284 0.00363 0.09774 1.73322 -1.56105 -0 -0 -1.89028 0.17991 0 0 -0.51241 0 0 -0.05982 0.03049 0.20639 0 -1.05387 0 -2.4119 -0.45584 0.85855 -7.2286
THR_21 -5.06344 1.52786 4.54999 -0.23931 0.50732 0.11512 3.15809 -2.28944 -0.00913 -0.04837 -3.04776 -1.34516 0 0 -1.77649 0 0 0.2413 0.06409 2.37377 0 0.04954 2.32455 -1.0874 -0.43915 1.43219 0.9982
PRO_22 -7.92169 1.101 3.61043 -0.13239 0.00216 0.09605 2.10421 -1.87528 -0 -0 -0.55627 0.19644 0 0 0 0 0 -0.04502 0.01873 0.1881 0 -0.8862 0 -2.4119 -0.41321 1.3174 -5.60745
VAL_23 -4.46677 0.31142 2.54695 -0.30242 0.33348 0.07936 1.52207 -1.70896 -0.02657 -0.11173 -0.37023 -0.96193 0 0 0 0 0 0.07949 0.00579 0.42492 0 0.41105 0 1.9342 1.13055 0.34005 1.1707
ALA_24 -4.18216 0.28765 1.92691 -0.02327 0 0 1.64565 -1.52769 -0 -0 0.05819 -0.21232 0 0 -0.81056 0 0 0.08027 0 0 0 -0.02668 0 1.8394 1.37419 0.18888 0.61847
ASN_25 -2.82422 0.08574 2.7326 -0.37187 0.1197 0.70609 1.51794 -1.38014 -0.02135 -0.11362 -0.73474 -1.14094 0 0 -0.70625 -0.74431 0 -0.06299 0.00233 0 2.50426 -0.55058 0 -0.93687 -0.54037 0.22481 -2.2348
GLY_26 -3.1999 0.41801 2.3382 -6e-05 0 0 1.08246 -1.41815 -0.02094 -0.12395 0.50344 -0.36981 0 0 0 0 0 -0.15651 0 0 0 -1.50623 0 0.83697 -0.85664 0.33481 -2.13831
SER_27 -3.62695 0.29827 3.28165 -0.04479 0.01062 0.06544 1.65696 -1.58563 -0 -0 -1.733 -0.06535 0 0 -0.70625 -0.74431 0 0.15504 0.09368 0.48232 0 -0.05256 1.89938 -0.77834 -0.55179 0.39534 -1.55028
ILE_28 -6.28756 0.42336 2.30788 -0.49308 0.42058 0.12368 1.89867 -1.85176 -0.01438 -0.07892 -0.83639 -0.22844 0 0 -0.90794 0 0 -0.03529 0.11029 0.33014 0 -0.50469 0 0.73287 -0.22206 0.75544 -4.35761
PHE_29 -9.13593 0.88934 3.3247 -0.59646 0.04798 0.33622 2.07406 -2.47336 -0.02135 -0.13307 -0.97912 0.21564 0 0 0 0 0 0.13803 0.03231 0 1.75259 -0.45031 0 1.0402 0.03493 0.72527 -3.17833
GLN_30 -3.42251 0.33286 3.36446 -0.40546 0.16723 0.28604 1.36654 -1.38736 -0 -0 -1.48345 -0.69416 0 0 0 -0.5871 0 -0.06428 0.00217 0 3.50213 -0.15339 0 -0.18838 0.03971 0.43221 1.10725
SER_31 -1.46256 0.08567 1.8016 -0.0359 0.00994 0.06528 0.30594 -0.84988 -0.01527 -0.11896 -0.16648 -0.82546 0 0 0 0 0 -0.01245 0.00357 0.48053 0 -0.00709 0.60311 -0.77834 -0.20907 0.34568 -0.78015
ALA_32 -3.66966 0.74069 1.86377 -0.0238 0 0 1.4645 -1.4295 -0.02135 -0.13307 -0.00186 -0.20298 0 0 0 0 0 -0.00338 0 0 0 -0.10335 0 1.8394 -0.35973 0.18467 0.14434
GLN_33 -1.5089 0.60095 1.62118 -0.29494 0.09139 0.27798 0.31542 -0.71452 -0 -0 -0.05796 -0.79961 0 0 0 0 0 0.14775 0.01567 0 2.74882 -0.06405 0 -0.18838 0.79837 1.40905 4.39822
PRO_34 -5.06459 1.19471 2.78955 -0.12214 0.00021 0.09207 0.70115 -1.22059 -0 -0 -1.14106 0.28916 0 0 -0.60467 0 0 0.04506 0.10902 0.18764 0 -1.18336 0 -2.4119 0.79118 1.74913 -3.79943
ILE_35 -2.28256 0.06229 1.56248 -0.48403 0.33125 0.0933 0.13036 -0.92385 -0.00078 -0.00244 0.4932 -0.01273 0 0 0 0 0 -0.00065 0.00942 0.53883 0 -0.53261 0 0.73287 -0.18503 0.54809 0.07744
ASN_36 -2.43497 0.13605 1.61553 -0.17778 0.01274 0.26385 0.05479 -0.99274 -0.00697 -0.0347 0.18151 -0.42401 0 0 0 0 0 -0.0411 0.01062 0 1.87049 0.38137 0 -0.93687 0.20166 0.14092 -0.17962
TYR_37 -5.35461 0.627 1.97794 -0.60743 0.15598 0.33234 1.03008 -1.49038 -0.00078 -0.00244 -0.58997 -0.25762 0 0 -0.60467 0 0 -0.01739 6e-05 0 2.05193 -0.18452 0.42316 1.2797 -0.03257 0.2292 -1.035
GLY_38 -1.3641 0.06025 1.21692 -6e-05 0 0 0.3339 -0.66018 -0.02657 -0.11173 -0.07364 -0.38512 0 0 0 0 0 -0.0719 0 0 0 0.35015 0 0.83697 -0.12287 0.23684 0.21885
TYR_39 -9.21347 1.25036 4.05486 -0.72903 0.02692 0.10665 2.98829 -2.74543 -0 -0 -0.95379 -0.46384 0 0 -0.51241 0 0 0.03201 0.00025 0 2.036 -0.2725 0.23215 1.2797 0.18111 0.28927 -2.41288
GLN_40 -3.61492 0.54127 3.05336 -0.63565 0.1258 0.62063 0.95196 -1.40501 -0.02241 -0.24543 0.12978 -0.61015 0 0 0 0 0 0.21728 0.0395 0 2.40653 -0.06278 0 -0.18838 -0.08324 1.25512 2.47326
PRO_41 -5.54333 0.81314 3.1269 -0.11248 0.00432 0.08189 1.27292 -1.5108 -0.01085 -0.04159 -1.416 0.27643 0 0 0 0 0 -0.09478 0.02594 0.09877 0 -0.92053 0 -2.4119 -0.49932 1.4633 -5.39798
LEU_42 -7.3898 1.52789 2.83457 -0.6749 0.25731 0.21377 2.46008 -2.22695 -0.00226 -0.0398 -0.61177 0.16497 0 0 0 0 0 -0.02117 0.01192 0.62749 0 -0.10462 0 0.18072 0.00881 0.95728 -1.82646
PHE_43 -3.92849 0.45114 1.94556 -0.9166 0.15508 0.46633 0.41101 -1.22806 -0 -0 0.30948 -0.55443 0 0 0 0 0 -0.03907 0.4287 0 2.6675 0.22013 0 1.0402 0.25347 0.69886 2.38083
GLU_44 -5.57645 0.41959 6.59231 -0.20845 0.03633 0.30275 2.29971 -2.52926 -0 -0 -2.83195 -0.59283 0 0 0 -0.87435 0 0.06614 0.0104 0 2.94218 -0.12627 0 -2.7348 -0.22536 0.39146 -2.63885
ASP_45 -2.95476 0.20338 4.07499 -0.2342 0.05617 0.77233 1.93896 -1.66038 -0.01311 -0.08139 -1.67605 -0.52754 0 0 0 -0.64277 0 0.10363 0.28853 0 2.0262 -0.58851 0 -2.3716 -0.33108 0.31868 -1.29852
ARG_46 -4.93079 0.55473 5.28435 -0.57665 0.15417 0.26519 1.6312 -1.92218 -0.02241 -0.24543 -2.17279 0.68587 0 0 0 -0.87435 0 0.03746 0.10517 2.68761 0 0.03567 0 -1.2888 -0.32563 0.67281 -0.24479
ARG_47 -1.81392 0.48541 2.04325 -1.70742 0.56778 2.01295 0.54837 -0.86585 -0 -0 0.73336 -2.21295 0 0 0 0 0 -0.03423 0.04556 2.6534 0 -0.20923 0 -1.2888 5.46467 2.13537 8.55772
PRO_48 -2.5929 0.70553 2.04866 -0.0794 2e-05 0.04738 0.57544 -0.82255 -0 -0 -0.0373 0.57611 0 0 0 0 0 -0.19011 0.00569 0.42703 0 -0.62962 0 -2.4119 5.64498 1.85782 5.12487
ARG_49 -6.78079 0.73064 7.26222 -0.602 0.12101 0.35732 2.87875 -3.04466 -0.01337 -0.16721 -4.37784 0.5948 0 0 -0.75909 -0.64277 0 -0.1052 0.13576 1.93997 0 0.09906 0 -1.2888 -0.15199 0.79924 -3.01497
ASN_50 -3.1248 0.2233 3.44607 -0.17543 0.02356 0.23241 1.04145 -1.59977 -0.01973 -0.17356 -0.99066 -0.36183 0 0 0 0 0 0.1712 0.08248 0 1.88507 0.02597 0 -0.93687 -0.07295 0.87534 0.55124
ILE_51 -4.20198 0.30537 3.0088 -0.59453 0.3284 0.11123 1.27533 -1.60692 -0.01293 -0.07779 -0.62492 0.50032 0 0 -0.55365 0 0 0.06894 0.05441 0.92234 0 -0.48969 0 0.73287 -0.24727 0.9335 -0.16816
GLY_52 -3.239 0.22318 2.67652 -7e-05 0 0 0.99471 -1.46196 -0.00684 -0.06347 -0.8886 -0.39528 0 0 0 0 0 -0.15274 0 0 0 -1.53066 0 0.83697 -0.48221 0.73569 -2.75376
ASP_53 -3.76753 0.50105 5.4372 -0.21629 0.01685 0.70551 2.67997 -2.2328 -0.01733 -0.21474 -4.0051 -0.6671 0 0 -1.11513 0 0 0.0496 0.04046 0 2.06599 -0.70645 0 -2.3716 -0.22041 0.61194 -3.42594
THR_54 -4.07479 0.38789 2.83779 -0.19806 0.10205 0.07134 1.26937 -1.5492 -0.00881 -0.10701 -1.50256 -0.85434 0 0 0 0 0 -0.01306 0.00461 0.82852 0 -0.66677 2.35225 -1.0874 0.20233 0.77185 -1.234
LEU_55 -5.62715 0.73031 2.17086 -0.49924 0.13082 0.10187 1.02451 -1.62544 -0 -0 -0.68766 0.28033 0 0 0 0 0 -0.0284 0.00019 0.50344 0 -0.05826 0 0.18072 -0.03721 0.53582 -2.90447
THR_56 -6.54152 0.82775 4.62632 -0.1768 0.14538 0.0666 2.53902 -2.52923 -0.03482 -0.23015 -0.69959 -0.38823 0 0 -0.41486 0 0 -0.09529 0.00995 0.06455 0 0.06146 2.30513 -1.0874 -0.02597 0.52346 -1.05425
ILE_57 -6.42827 0.85064 2.06929 -0.48617 0.41143 0.1136 1.90257 -2.09097 -0 -0 -0.74058 -0.0891 0 0 0 0 0 0.08604 0.10611 0.3705 0 -0.767 0 0.73287 -0.02163 0.52854 -3.45212
VAL_58 -5.70466 0.85057 0.03508 -0.28671 0.18316 0.06233 0.60725 -1.24841 -0.00955 -0.03221 -0.41572 -0.23916 0 0 -0.87984 0 0 -0.06078 0.02499 0.15416 0 -0.52422 0 1.9342 -0.41722 0.37937 -5.58737
LEU_59 -5.48801 0.30599 0.61094 -0.44268 0.15581 0.07108 0.18436 -1.38572 -0 -0 -0.33935 0.22908 0 0 0 0 0 -0.00838 0.02082 0.43555 0 -0.37843 0 0.18072 -0.31153 0.37837 -5.78138
GLN_60 -5.06369 0.82449 3.63235 -0.27809 0.05126 0.21073 2.1583 -1.96346 -0.02337 -0.15959 -2.73783 -0.42644 0 0 -1.17541 -0.4672 0 0.08356 0.1622 0 3.68292 0.31517 0 -0.18838 0.23704 0.38643 -0.73901
GLU_61 -2.19024 0.19328 2.11166 -0.29777 0.04906 0.36722 0.14536 -0.98848 -0.00921 -0.04072 0.01936 -0.32357 0 0 0 0 0 -0.0853 0.00404 0 2.75292 -0.02034 0 -2.7348 0.10373 0.32572 -0.61807
ASN_62 -1.99243 0.18765 1.91745 -0.19965 0.06913 0.34433 0.27162 -0.94282 -0.01252 -0.07821 -0.3454 -0.96283 0 0 0 0 0 0.09377 0.01169 0 1.84011 -0.96758 0 -0.93687 -0.73132 0.56627 -1.86759
VAL_63 -3.89596 0.59327 1.64232 -0.31741 0.25288 0.06606 1.08666 -1.49533 -0.01051 -0.05792 -0.53993 -0.20453 0 0 0 0 0 -0.02615 0.08579 0.0698 0 -0.49837 0 1.9342 -0.58002 0.69194 -1.20322
SER_64 -2.52666 0.29613 1.27016 -0.0283 0 0.0663 0.4401 -0.82109 -0 -0 -0.53024 -0.16353 0 0 0 0 0 -0.007 0.02107 0.11737 0 -0.46999 0.61058 -0.77834 -0.2627 0.54712 -2.21902
ALA_65 -4.14654 0.46029 2.7039 -0.0225 0 0 1.67088 -1.92281 -0 -0 -2.38621 -0.3905 0 0 0 0 0 0.00852 0 0 0 -0.30403 0 1.8394 0.33259 0.36346 -1.79354
SER_66 -4.45405 0.60325 2.80711 -0.03749 0.00024 0.06953 1.11598 -1.52829 -0.0173 -0.19997 -0.89435 -0.77264 0 0 0 -1.61275 0 0.56562 0.00506 0.04007 0 -0.49638 1.86567 -0.77834 0.48742 0.38366 -2.84793
LYS_67 -4.0338 0.32462 3.06946 -0.38996 0.05721 0.20971 0.86552 -1.46362 -0.01381 -0.11586 -0.14761 -0.08065 0 0 0 0 0 -0.0209 0.00442 2.02728 0 0.28725 0 -1.5107 0.25603 0.62798 -0.04743
SER_68 -2.98327 0.02978 2.75836 -0.02693 0 0.02149 0.9706 -1.34598 -0.00321 -0.07635 -1.16145 -0.27135 0 0 0 -0.87871 0 -0.03376 0.00302 0.43077 0 -0.04032 0.6098 -0.77834 -0.05091 0.51858 -2.3082
SER_69 -4.51076 0.23646 4.30988 -0.02496 0 0.019 2.61628 -2.26558 -0.0073 -0.05857 -3.44228 0.00229 0 0 -0.55365 0 0 0.00622 0.00924 0.98577 0 -0.31806 1.84346 -0.77834 -0.31048 0.29082 -1.95056
SER_70 -4.25932 0.49025 3.54164 -0.02514 0 0.02099 1.21088 -1.83967 -0 -0 -0.78874 0.04859 0 0 0 0 0 0.03067 0.02061 0.66088 0 -0.12999 0.60783 -0.77834 -0.1429 0.24052 -1.09123
ALA_71 -3.09997 0.22817 1.99415 -0.02987 0.0078 0 0.97243 -1.5132 -0 -0 -0.76995 -0.51036 0 0 0 0 0 0.04889 0 0 0 -0.09339 0 1.8394 0.02951 0.23647 -0.65992
ASN_72 -2.47445 0.22395 2.40765 -0.41041 0.10003 0.82403 0.55487 -1.19364 -1e-05 -0.00016 -0.57593 -1.48459 0 0 0 0 0 -0.01357 0.00081 0 2.2503 -0.67542 0 -0.93687 0.0857 0.18816 -1.12955
ALA_73 -2.17547 0.15581 1.87468 -0.02104 0 0 0.7877 -1.16694 -0 -1e-05 0.33763 -0.40031 0 0 0 0 0 -0.00849 0 0 0 -0.52603 0 1.8394 -0.08702 0.15097 0.76088
SER_74 -1.25554 0.05438 1.36057 -0.03204 0.00141 0.05463 0.38932 -0.61101 -0 -0 0.00013 -1.06626 0 0 0 0 0 -0.06081 0.01359 0.27219 0 -0.30866 0.6019 -0.77834 -0.36088 0.19725 -1.52818
ARG_75 -3.91465 0.4582 3.60834 -0.46257 0.0725 0.28366 1.55673 -1.60001 -0 -0 -0.1372 -0.10271 0 0 0 0 0 -0.04153 0.02133 2.01018 0 -0.21013 0 -1.2888 -0.04903 0.24665 0.45096
ASP_76 -4.72986 0.43803 5.48586 -0.19296 0.10557 0.65512 2.47274 -2.62594 -0.00616 -0.03484 -3.99749 -2.57973 0 0 -0.75186 0 0 -0.05503 0.01182 0 4.23411 0.00134 0 -2.3716 0.05517 0.83097 -3.05473
GLY_77 -4.18353 0.82594 4.21822 -6e-05 0 0 1.46285 -2.282 -0 -0 -2.02802 -0.4155 0 0 -0.21747 0 0 0.06354 0 0 0 0.16767 0 0.83697 -0.06184 1.11531 -0.49793
LYS_78 -4.91716 0.49633 4.15632 -0.52786 0.25111 0.39677 1.42901 -1.96852 -0.01187 -0.05944 -1.15229 -0.26082 0 0 0 0 0 -0.06144 0.05116 3.98862 0 0.01181 0 -1.5107 -0.10491 0.71165 0.91777
THR_79 -8.40661 1.14903 6.15637 -0.16834 0.0497 0.05951 3.28375 -3.55736 -0.01296 -0.10768 -3.65468 -0.0329 0 0 -0.4049 0 0 -0.0498 0.00977 0.08976 0 -0.01754 4.08447 -1.0874 -0.25052 0.82558 -2.04277
ASN_80 -4.63285 0.2395 3.40926 -0.16237 0.01701 0.23381 1.75317 -2.07406 -0.01762 -0.10521 -2.04704 -0.33824 0 0 0 0 0 -0.03369 0.00259 0 2.03154 0.33822 0 -0.93687 0.09886 0.68271 -1.54127
PHE_81 -11.1256 1.85361 3.32036 -0.63666 0.12303 0.3661 2.6017 -3.10333 -0.00085 -0.00232 -0.93371 0.09054 0 0 0 0 0 -0.00616 0.06973 0 1.97841 -0.32411 0 1.0402 -0.08578 0.61897 -4.15582
GLY_82 -1.98728 0.36186 2.07853 -4e-05 0 0 0.73661 -1.05374 -0 -0 0.13133 -0.41429 0 0 0 0 0 -0.13392 0 0 0 0.15093 0 0.83697 0.64971 0.54877 1.90543
PHE_83 -2.44019 0.28573 2.81094 -0.65045 0.08033 0.38264 1.00678 -1.32103 -0 -0 -1.70399 0.04491 0 0 -0.50771 0 0 -0.04417 0.0003 0 1.96508 -0.24616 0 1.0402 0.78027 0.45131 1.93479
ASP_84 -4.83462 0.45341 5.23181 -0.10442 0.00692 0.31138 2.83466 -2.53832 -0.0104 -0.07796 -3.22274 -1.30857 0 0 -0.74996 0 0 0.0511 0.02211 0 2.31004 -0.09501 0 -2.3716 0.05498 0.85482 -3.18237
THR_85 -3.31031 0.37291 2.3902 -0.1663 0.03319 0.14644 1.12327 -1.30303 -0.0104 -0.07796 -1.98485 -1.82758 0 0 -0.74996 0 0 -0.04966 0.0012 1.23416 0 0.60688 2.4518 -1.0874 1.12018 0.74986 -0.33733
VAL_86 -7.10668 1.10674 3.57563 -0.27861 0.20257 0.06301 2.5785 -2.39664 -0 -0 -2.03037 -0.3563 0 0 0 0 0 0.21856 0.07536 0.22685 0 -0.72223 0 1.9342 1.10511 1.19437 -0.60994
PRO_87 -4.19697 0.87121 2.03769 -0.1264 0.00762 0.09233 0.98128 -0.9575 -0 -0 -1.88761 0.19388 0 0 -0.80917 0 0 -0.07019 0.01067 0.14344 0 -0.83365 0 -2.4119 -0.25678 1.2582 -5.95386
ARG_88 -8.0104 0.98571 7.02471 -1.10982 0.28327 0.62169 3.10055 -3.10385 -0.00474 -0.02371 -2.52091 0.08454 0 0 -1.53169 0 0 0.00601 0.22133 4.39374 0 -0.19383 0 -1.2888 -0.41202 0.70403 -0.77418
TYR_89 -3.735 0.49287 1.29328 -0.9222 0.09403 0.4342 0.28598 -1.03451 -0 -0 0.80334 -0.47042 0 0 0 0 0 -0.00701 0.00169 0 2.19797 -0.34679 1e-05 1.2797 0.32671 0.64011 1.33398
LEU_90 -2.89197 0.31826 1.37272 -0.49016 0.25444 0.11424 0.23563 -0.8533 -0.02466 -0.09287 1.12297 0.16375 0 0 0 0 0 -0.02894 0.02369 0.57561 0 -0.18497 0 0.18072 0.67537 0.4289 0.89945
GLN_91 -3.44583 0.33421 3.24742 -0.2421 0.0247 0.18081 1.24482 -1.47051 -0.03204 -0.17452 0.62952 -0.62633 0 0 0 0 0 0.00133 0.00051 0 2.86734 0.00625 0 -0.18838 0.2236 0.37929 2.9601
GLY_92 -3.13713 0.28051 2.07415 -6e-05 0 0 1.10645 -1.29489 -0.00818 -0.09442 -1.12961 -0.40079 0 0 0 0 0 -0.05802 0 0 0 0.12466 0 0.83697 0.29131 0.39234 -1.01671
LEU_93 -6.76228 0.75568 2.84864 -0.74962 0.46556 0.3468 1.12518 -1.84909 -0 -0 -0.43684 -0.1413 0 0 -0.72252 0 0 0.19735 0.18922 1.24062 0 0.33871 0 0.18072 0.4674 0.43883 -2.06694
PHE_94 -8.05121 1.02198 4.02536 -0.70667 0.03465 0.01739 2.53185 -2.76593 -0 -0 -0.60339 -0.44382 0 0 0 0 0 0.51299 0.06303 0 2.86829 -0.18551 0 1.0402 0.01183 0.72701 0.09806
GLY_95 -2.3427 0.06493 2.16956 -4e-05 0 0 0.50424 -1.16261 -0 -0 0.30838 -0.37642 0 0 0 0 0 -0.1732 0 0 0 0.36054 0 0.83697 0.16585 0.80821 1.16369
ASN_96 -2.88225 0.37082 2.74232 -0.16759 0.01474 0.24243 1.34276 -1.49632 -0 -0 0.32488 -0.22484 0 0 0 0 0 -0.03723 0.04093 0 1.67451 0.31172 0 -0.93687 0.65122 0.51125 2.48249
ALA_97 -5.14922 0.93759 2.5974 -0.02436 1e-05 0 2.04801 -2.12475 -0 -0 -0.88746 -0.40578 0 0 0 0 0 0.06356 0 0 0 -0.08985 0 1.8394 0.07894 0.6527 -0.46381
ARG_98 -6.20421 0.98819 4.92234 -0.59464 0.17595 0.39733 2.31298 -2.57988 -0.01616 -0.10155 -1.93117 0.05942 0 0 0 0 0 -0.17394 0.16565 2.06759 0 -0.13575 0 -1.2888 0.10684 0.71745 -1.11236
ALA_99 -2.00086 0.42986 2.46571 -0.02364 0 0 1.20496 -1.30624 -0 -0 -0.392 -0.39071 0 0 0 0 0 -0.1157 0 0 0 -0.37987 0 1.8394 0.10184 0.29438 1.72713
ASP_100 -4.77669 0.57178 5.85855 -0.12119 0.03607 0.37366 2.83575 -2.64692 -1e-05 -9e-05 -4.77267 -0.39603 0 0 -0.50771 0 0 0.01206 0.0341 0 2.51187 -0.35576 0 -2.3716 -0.68101 0.55774 -3.83808
VAL_101 -5.58366 0.85156 2.27295 -0.31368 0.35848 0.07931 1.15269 -2.00738 -0.01616 -0.10155 -0.73049 -0.60078 0 0 0 0 0 0.39449 9e-05 0.13163 0 0.24453 0 1.9342 -0.1332 0.7758 -1.29117
GLU_102 -1.37605 0.03672 1.47413 -0.21684 0.03512 0.31317 0.60078 -0.72751 -0.0033 -0.03749 -0.44904 -0.62315 0 0 0 0 0 -0.02005 0.00356 0 3.03905 -0.34529 0 -2.7348 0.01186 0.46355 -0.55559
ALA_103 -2.03227 0.40414 1.94219 -0.02224 0 0 0.37692 -1.16335 -0.00818 -0.09451 -0.08205 -0.48452 0 0 0 0 0 0.06567 0 0 0 -0.52683 0 1.8394 -0.27858 0.4951 0.43088
SER_104 -2.62104 0.31935 2.42232 -0.03378 0.00047 0.06068 1.37334 -1.32012 -0 -0 -1.1419 -0.93266 0 0 -1.22351 0 0 -0.0882 0.0597 0.5358 0 0.0998 0.60018 -0.77834 0.03763 0.43319 -2.19709
GLY_105 -4.02287 0.50686 3.49865 -6e-05 0 0 2.3304 -2.08966 -0.01187 -0.05944 -2.16085 -0.39998 0 0 0 0 0 -0.10614 0 0 0 0.26989 0 0.83697 0.04822 0.19568 -1.16419
GLY_106 -3.51798 0.1547 3.56979 -0.00062 0 0 1.45669 -1.89015 -0 -0 -1.42532 -0.21429 0 0 -1.1589 0 0 -0.13375 0 0 0 -1.53891 0 0.83697 0.30955 0.21497 -3.33727
ASN_107 -4.33928 0.55847 4.20006 -0.15592 0.00552 0.20358 1.72271 -2.28438 -0.00616 -0.03483 -1.16358 -0.86733 0 0 -1.07558 0 0 0.06587 0.00338 0 2.01642 -0.25138 0 -0.93687 0.35124 0.4215 -1.56655
THR_108 -4.58143 0.48313 2.99254 -0.11771 0.09908 0.07748 1.47378 -1.82829 -0.01341 -0.07352 -1.04684 -0.44848 0 0 -1.07558 0 0 0.12033 0.00947 0.04345 0 -0.33281 2.3562 -1.0874 -0.21718 0.43747 -2.72972
PHE_109 -8.22385 1.18387 4.65899 -0.76619 0.12983 0.47218 3.88677 -3.08428 -0.0222 -0.16321 -3.07361 0.20311 0 0 -0.53438 0 0 -0.02823 0.00489 0 1.99326 -0.25187 0 1.0402 -0.0052 0.68439 -1.89553
ASN_110 -1.65958 0.12336 2.31557 -0.17543 0.01639 0.25206 0.63777 -1.00461 -0.01341 -0.07352 0.14579 -0.35451 0 0 0 0 0 -0.09748 0.00033 0 2.18587 0.09361 0 -0.93687 0.12199 0.56877 2.14609
GLY_111 -1.08171 0.04719 1.3575 -6e-05 0 0 0.24039 -0.61753 -0 -0 -0.04755 -0.3872 0 0 0 0 0 -0.16627 0 0 0 -1.47115 0 0.83697 -0.64747 0.11886 -1.81802
LYS_112 -3.48343 0.28918 3.46447 -0.50244 0.13281 0.31175 1.77783 -1.56327 -0 -0 -0.27813 0.05136 0 0 0 0 0 0.00423 0.06571 1.7922 0 -0.05338 0 -1.5107 -0.59621 0.20091 0.10288
GLY_113 -1.47539 0.07386 1.39078 -5e-05 0 0 0.8122 -0.84329 -0 -0 -0.93962 -0.39135 0 0 0 0 0 -0.12378 0 0 0 0.42099 0 0.83697 -0.07003 0.17051 -0.13821
GLY_114 -3.27998 0.49463 2.26368 -0.00075 0 0 1.2479 -1.49381 -0.0222 -0.16321 -0.42961 -0.24206 0 0 0 0 0 -0.08789 0 0 0 -0.47302 0 0.83697 0.41017 0.16403 -0.77514
ALA_115 -4.63214 0.28371 2.21272 -0.02254 0 0 1.77736 -1.86195 -0 -0 -2.52885 -0.41693 0 0 0 0 0 0.01628 0 0 0 -0.36077 0 1.8394 0.50816 0.19961 -2.98594
ASN_116 -5.54569 0.6736 4.64458 -0.32445 0.18661 0.58068 3.46765 -2.52401 -0.01318 -0.16628 -3.27995 -0.70284 0 0 -0.62239 -1.66625 0 -0.06964 0.02908 0 1.99606 -0.75692 0 -0.93687 0.53066 0.25855 -4.24101
ALA_117 -4.21366 0.33951 2.71902 -0.03041 0.01001 0 1.83351 -1.94984 -0.01657 -0.08449 -0.83104 -0.46313 0 0 0 0 0 0.22824 0 0 0 -0.09277 0 1.8394 0.70387 0.5745 0.56615
SER_118 -3.47541 0.34084 4.18207 -0.03012 0.06819 0.0321 2.02091 -1.97468 -0.00063 -0.01189 -1.95949 -0.02088 0 0 -0.4695 0 0 -0.03797 0.03009 0.04729 0 0.24014 0.61818 -0.77834 0.48362 0.80988 0.11443
ASN_119 -6.17848 0.61668 6.07764 -0.36427 0.04308 0.73966 2.563 -3.1437 -0.02664 -0.278 -2.91994 -0.74161 0 0 -0.62239 -0.82521 0 -0.07028 0.00287 0 1.87091 -0.94746 0 -0.93687 -0.17925 0.83034 -4.48992
THR_120 -4.2126 0.33917 3.23658 -0.17071 0.03993 0.14224 1.38315 -1.92232 -0.00477 -0.09363 -0.42867 -1.90933 0 0 0 0 0 0.05296 0.02414 0.46836 0 0.1151 2.35643 -1.0874 0.78069 0.6821 -0.20858
PHE_121 -8.23242 0.89373 3.70677 -0.52713 0.43666 0.24697 2.48918 -2.78201 -0 -0 -0.52856 -0.37367 0 0 0 0 0 -0.09016 0.00099 0 4.23776 -0.11902 0 1.0402 1.13562 0.56209 2.09702
SER_122 -1.67483 0.04228 1.54569 -0.0331 0.00418 0.05764 0.41863 -0.79741 -0.00372 -0.07292 -0.11492 -0.98252 0 0 0 0 0 -0.04479 0.00587 0.41374 0 -0.2152 0.60057 -0.77834 -0.34655 0.40344 -1.57224
GLY_123 -1.55497 0.07686 2.11651 -0.0002 0 0 1.1792 -1.01804 -0 -0 -0.56321 -0.2126 0 0 0 0 0 -0.08344 0 0 0 0.34528 0 0.83697 -0.25621 0.22517 1.09131
THR_124 -4.35917 0.33358 2.82908 -0.20958 0.14699 0.07957 1.83747 -1.62856 -0.00164 -0.03027 -1.6549 -1.0707 0 0 -0.66136 -0.64136 0 0.34773 0.01888 1.18853 0 -0.72065 2.4152 -1.0874 -0.0749 0.70176 -2.24168
LEU_125 -9.06914 1.43279 3.81393 -0.4929 0.13514 0.13606 3.30488 -2.76957 -0.01498 -0.10323 -2.63493 -0.13787 0 0 -0.41486 0 0 -0.01661 0.06438 1.0678 0 -0.18791 0 0.18072 0.03557 1.52823 -4.14252
THR_126 -7.37083 0.5101 5.41429 -0.18302 0.05692 0.14543 3.16995 -2.89708 -0.00913 -0.04837 -2.48618 -2.11038 0 0 -1.06666 0 0 -0.01874 0.28726 0.31619 0 0.719 2.38148 -1.0874 1.19901 1.2391 -1.83907
VAL_127 -7.08733 0.81315 3.15479 -0.32594 0.23106 0.07119 2.64571 -2.38097 -0.03901 -0.24133 -1.85131 -0.20823 0 0 -1.03784 0 0 -0.06623 0.00596 1.54679 0 -0.30502 0 1.9342 0.99722 0.45453 -1.6886
THR_128 -6.08649 0.61166 2.20031 -0.2434 0.33291 0.09969 1.45724 -1.74975 -0.00909 -0.13189 0.25099 -0.91614 0 0 0 0 0 -0.05612 0.00082 1.9809 0 0.08635 2.29737 -1.0874 -0.23742 0.4274 -0.77205
VAL_129 -7.5737 0.61867 2.19042 -0.30942 0.23734 0.07087 2.40062 -2.42833 -0 -0 -0.45376 -0.7972 0 0 -0.5194 0 0 -0.05405 0.40296 2.19689 0 -0.75645 0 1.9342 -0.39277 0.47046 -2.76267
ASP_130 -7.36397 1.08503 9.10577 -0.23001 0.01246 0.74768 3.69692 -3.95284 -0.01066 -0.0608 -4.86576 -0.18196 0 0 -1.01989 -0.56842 0 0.03752 0.11008 0 3.24679 0.06207 0 -2.3716 0.62874 0.61732 -1.27556
GLN_131 -6.95991 0.85862 4.99921 -0.59219 0.06619 0.63412 1.50662 -2.49912 -0 -0 -0.88307 -0.86641 0 0 0 -0.56842 0 0.1636 0.06141 0 2.72909 -0.06619 0 -0.18838 1.23074 0.74522 0.37112
VAL_132 -8.14334 1.06832 3.4725 -0.36346 0.35534 0.08579 2.26942 -2.98444 -0.01922 -0.12539 -0.79968 -0.42392 0 0 -0.57834 0 0 0.29377 0.04726 0.41774 0 0.17639 0 1.9342 0.56766 0.81994 -1.92945
LEU_133 -8.98628 1.40303 4.3153 -0.50015 0.09285 0.10911 4.39667 -3.09698 -0 -0 -3.20504 0.23377 0 0 0 0 0 -0.02267 0.09924 0.69626 0 -0.13353 0 0.18072 -0.11655 1.07476 -3.45951
VAL_134 -7.54607 1.71542 1.9338 -0.30404 0.27307 0.05411 1.37896 -2.25302 -0.00821 -0.03615 -0.69404 0.34866 0 0 0 0 0 -0.22124 0.0015 0.53173 0 0.50863 0 1.9342 -0.1627 1.03929 -1.5061
ASN_135 -5.52246 0.78974 4.00969 -0.34365 0.00759 0.7318 1.9731 -2.15568 -0 -0 -0.94072 -0.5127 0 0 -0.87984 -0.80223 0 -0.06872 0.0663 0 3.91745 -0.19403 0 -0.93687 -0.08077 0.84318 -0.09883
GLY_136 -2.85534 0.26717 2.70663 -5e-05 0 0 1.18564 -1.50412 -0.01178 -0.04357 -1.24724 -0.35792 0 0 0 0 0 -0.0616 0 0 0 -1.43424 0 0.83697 0.03661 0.48884 -1.99401
ASN_137 -5.54011 0.54635 5.06354 -0.18664 0.01664 0.26417 2.58359 -2.62438 -0.00536 -0.05439 -2.35719 -0.56673 0 0 0 -0.80223 0 -0.05659 0.08255 0 3.70697 0.08308 0 -0.93687 0.38102 0.32079 -0.08178
LEU_138 -4.35159 0.48923 0.40651 -0.66374 0.23209 0.24302 0.50026 -1.08218 -0.01201 -0.04441 -0.37875 0.0223 0 0 0 0 0 0.23635 0.38645 0.55864 0 -0.01874 0 0.18072 0.39157 0.85636 -2.0479
HIS_D_139 -4.74018 0.34117 3.76197 -0.37621 0.0032 0.44974 1.34196 -2.06279 -0.01477 -0.12782 -0.6098 -0.2694 0 0 -0.2435 0 0 0.02168 0.02736 0 1.89294 -0.17918 0 -0.45461 0.16532 0.81848 -0.25443
VAL_140 -3.13188 0.21041 1.85755 -0.32003 0.25764 0.07696 1.0031 -1.21358 -0.01665 -0.14702 -1.44737 -0.70156 0 0 -0.50312 0 0 0.31182 0.00094 0.15943 0 0.26338 0 1.9342 0.3575 0.69595 -0.35232
VAL_141 -3.82302 0.32701 3.02876 -0.2839 0.23915 0.06006 1.88174 -1.6675 -0.00544 -0.06885 -0.93969 0.13482 0 0 -0.24767 0 0 0.11943 0.00049 0.12159 0 -0.3752 0 1.9342 0.20033 0.84986 1.48618
GLY_142 -2.36966 0.31915 2.32686 -0.00023 0 0 1.19424 -1.17487 -0.01665 -0.14702 -1.52334 -0.21574 0 0 -0.66708 0 0 -0.04201 0 0 0 -1.52277 0 0.83697 -0.15875 0.81864 -2.34225
GLU_143 -3.93133 0.41937 3.18026 -0.2367 0.04569 0.37325 1.34304 -1.6175 -0.00544 -0.06885 -1.434 -0.40846 0 0 0 0 0 -0.0845 0.13568 0 3.70913 -0.05055 0 -2.7348 -0.24067 0.6476 -0.95878
LYS_144 -3.51334 0.25016 4.32585 -0.47475 0.11092 0.4523 2.17654 -1.87855 -0 -0 -3.40003 -0.19101 0 0 -1.1702 0 0 -0.02687 0.07118 3.05032 0 -0.10813 0 -1.5107 -0.17933 0.61914 -1.39651
GLN_145 -5.9409 0.76536 5.04971 -0.36579 0.0384 0.23256 2.66505 -2.47529 -0 -0 -2.68231 -0.27722 0 0 0 -0.99609 0 0.04155 0.01895 0 3.27955 -0.14453 0 -0.18838 0.41252 0.8127 0.24584
ILE_146 -5.85807 0.89481 1.24512 -0.47762 0.35767 0.09797 0.89447 -1.24622 -0 -0 -0.51043 0.47885 0 0 0 0 0 0.04455 0.00735 0.5389 0 -0.25766 0 0.73287 -0.02499 0.72961 -2.35283
ALA_147 -4.9929 0.94644 0.96385 -0.02443 0 0 1.20467 -1.44533 -0 -0 -0.30229 -0.20091 0 0 0 0 0 -0.0262 0 0 0 -0.11066 0 1.8394 -0.75321 0.56173 -2.33984
ILE_148 -6.77709 0.42529 4.91654 -0.54018 0.35254 0.14175 2.69336 -2.72545 -0 -2e-05 -1.31791 -0.1292 0 0 0 0 0 -0.02366 0.0068 0.4705 0 -0.21792 0 0.73287 -0.55799 0.36665 -2.18311
ASN_149 -6.91788 0.77856 6.14609 -0.18307 0.01145 0.31077 2.42367 -3.17677 -0.01104 -0.07863 -1.1464 -0.99211 0 0 0 0 0 0.01206 0.05054 0 2.1512 -1.03609 0 -0.93687 -0.22794 0.34137 -2.4811
GLN_150 -6.00227 0.7361 5.41334 -0.31219 0.06635 0.26677 2.75098 -2.74454 -0.01231 -0.07255 -0.7507 -0.75862 0 0 -1.53945 0 0 -0.08552 0.13966 0 2.74531 -0.1471 0 -0.18838 -0.28297 0.45818 -0.31992
GLY_151 -3.91064 0.98289 3.32397 -6e-05 0 0 1.59254 -2.01752 -0.0007 -0.01099 -0.0197 -0.39108 0 0 0 0 0 -0.14143 0 0 0 -1.43702 0 0.83697 -0.71338 0.85757 -1.04857
THR_152 -5.67153 0.61947 5.17122 -0.12365 0.04049 0.05982 2.85547 -2.84606 -0.02688 -0.1668 -1.81827 -1.01931 0 0 0 0 0 0.08521 0.00164 0.28819 0 0.21006 2.30006 -1.0874 -0.63694 0.87931 -0.88589
GLU_153 -5.17693 0.46933 5.43224 -0.31252 0.05885 0.35564 2.72486 -2.45823 -0 -0 -3.36425 -0.35262 0 0 0 -0.99609 0 0.02435 0.04714 0 3.81024 0.20467 0 -2.7348 0.09187 0.46777 -1.70848
PHE_154 -10.0125 1.38235 4.07017 -0.86536 0.09368 0.04565 3.14489 -2.98147 -0.01878 -0.06553 -1.9064 -0.56583 0 0 0 0 0 0.09486 0.11989 0 2.57707 -0.15095 0 1.0402 0.18725 0.60219 -3.20863
ILE_155 -8.59015 1.29929 3.86947 -0.47465 0.44516 0.09528 1.92408 -2.66751 -0 -0 -1.88246 0.01663 0 0 0 0 0 -0.03326 0.05508 0.36543 0 -0.78009 0 0.73287 -0.20254 1.08805 -4.7393
ARG_156 -8.59086 0.80842 8.30038 -0.88263 0.09846 0.47064 3.8769 -4.22445 -0.03227 -0.22247 -5.20455 0.24525 0 0 -1.53351 0 0 -0.05565 0.41571 3.12464 0 -0.03836 0 -1.2888 0.00929 1.52241 -3.20146
PHE_157 -8.7536 1.62811 4.00192 -0.37501 0.0022 -0.03452 3.10299 -2.81757 -0 -0 -2.60701 -0.04881 0 0 -0.43577 0 0 -0.01796 0.81885 0 3.83657 0.48758 0 1.0402 1.77808 2.16087 3.76711
SER_158 -4.4985 0.77355 5.00718 -0.04187 0.03079 0.08225 2.22969 -2.30143 -0.00918 -0.0726 -0.83916 -0.36554 0 0 -0.49117 0 0 0.04438 0.04772 0.95716 0 0.25663 0.91063 -0.77834 2.38899 1.71575 5.04693
GLY_159 -3.83024 1.02076 2.23122 -0.00017 0 0 0.96488 -1.69045 -0.03971 -0.13293 -0.01321 -0.18288 0 0 0 0 0 -0.04513 0 0 0 -1.50919 0 0.83697 0.82984 1.11498 -0.44525
VAL_160 -6.71168 1.50968 1.4113 -0.28506 0.20294 0.05975 2.17818 -2.11696 -0.01922 -0.12541 -2.03987 0.3947 0 0 0 0 0 -0.10837 0.0001 0.18983 0 -0.08848 0 1.9342 -0.32078 1.00825 -2.9269
VAL_161 -6.30728 1.01539 1.27052 -0.31635 0.30702 0.06663 1.11546 -1.69187 -0 -0 0.11321 -0.38147 0 0 0 0 0 -0.02285 0.03806 0.15939 0 -0.42729 0 1.9342 -0.53015 0.48394 -3.17346
ASN_162 -7.92655 1.07973 6.68156 -0.16803 0.01617 0.23114 3.4597 -3.53518 -0.0411 -0.29989 -2.10586 -0.30771 0 0 -1.03784 -0.64136 0 0.12595 0.1074 0 1.8851 -0.01102 0 -0.93687 0.22597 1.12984 -2.06884
PRO_163 -5.4284 1.23933 2.56738 -0.06589 6e-05 0.0414 0.91212 -1.36043 -0.02094 -0.12395 -0.01393 0.59539 0 0 0 0 0 -0.10213 0.09286 0.13448 0 -0.76288 0 -2.4119 0.88892 1.44894 -2.36957
ARG_164 -9.13827 0.59309 6.45339 -0.52284 0.05995 0.27379 2.89968 -3.24336 -0.02525 -0.19832 -1.96201 0.20443 0 0 -1.16403 0 0 -0.12521 0.527 2.18194 0 -0.14464 0 -1.2888 0.23002 1.11027 -3.27916
THR_165 -5.17144 0.49208 3.48859 -0.1572 0.06736 0.12535 2.32218 -2.08909 -0.00133 -0.02516 -1.68988 -1.31667 0 0 0 0 0 0.27334 0.10764 0.1095 0 -0.03218 2.29657 -1.0874 0.33381 0.98999 -0.96394
ILE_166 -5.9644 1.27974 3.29793 -0.55254 0.64084 0.11172 1.39605 -2.09626 -0.01402 -0.11414 -0.83767 0.18515 0 0 0 0 0 -0.05427 0.42602 1.46263 0 -0.28701 0 0.73287 0.60371 0.71889 0.93524
SER_167 -4.83097 0.59401 4.37579 -0.02356 0 0.01993 2.08813 -2.18471 -0.01216 -0.13178 -0.66409 -0.32909 0 0 -0.73412 0 0 0.11306 0.04638 0.72172 0 -0.22782 1.02221 -0.77834 0.12058 0.6179 -0.19694
GLY_168 -1.82596 0.04754 2.1534 -4e-05 0 0 0.97504 -1.0088 -0.00719 -0.05195 -0.82026 -0.39547 0 0 0 0 0 -0.21016 0 0 0 0.36035 0 0.83697 0.25996 0.498 0.81144
SER_169 -2.36175 0.38561 2.85376 -0.01711 0 0.02882 1.44899 -1.40574 -0.02241 -0.24315 -1.34658 -0.98339 0 0 -0.12434 0 0 -0.05665 0.00013 0.90235 0 -0.48994 0.60011 -0.77834 0.6268 0.30837 -0.67445
ASN_170 -1.30795 0.05102 1.35116 -0.35311 0.07729 0.68963 0.45684 -0.69947 -0.01844 -0.17601 -0.314 -0.79782 0 0 -0.12434 0 0 0.07101 0.0002 0 1.82678 -0.53271 0 -0.93687 0.44666 0.23357 -0.05656
THR_171 -5.62697 1.01781 4.9114 -0.1377 0.11707 0.09405 3.20622 -2.54183 -0.0093 -0.08997 -4.10763 -1.10332 0 0 -0.74411 0 0 -0.02743 0.06169 0.03351 0 -0.34474 2.43522 -1.0874 -0.08786 0.57482 -3.45648
VAL_172 -5.59912 1.31671 1.38889 -0.30015 0.28453 0.07725 1.33667 -1.80408 -0.01252 -0.07478 0.26066 -0.82813 0 0 0 0 0 0.0279 0.09995 0.29192 0 0.07074 0 1.9342 0.02152 1.15212 -0.35573
PRO_173 -2.34929 0.44889 1.29907 -0.07825 0 0.04689 0.24727 -0.56046 -0 -0 -0.17284 0.59598 0 0 0 0 0 0.02451 0.01654 0.56289 0 -0.24654 0 -2.4119 -0.10852 1.38849 -1.29727
SER_174 -4.04545 0.82131 3.99302 -0.02078 0 0.04824 2.56028 -2.01147 -0 -0 -0.35248 -0.98719 0 0 -0.9369 0 0 0.05177 0.15004 0.45685 0 -0.43376 0.60364 -0.77834 0.40698 1.23562 0.7614
THR_175 -6.01413 1.19402 3.27823 -0.12394 0.01065 0.0622 2.41068 -2.16971 -0 -0 -2.91929 -0.35981 0 0 -1.17541 -0.8688 0 -0.10599 0.13354 0.20709 0 0.32378 4.00798 -1.0874 0.70527 1.04685 -1.44421
GLN_176 -4.82483 0.81803 4.70794 -0.66174 0.16729 0.75622 2.08189 -2.42296 -0.01285 -0.10167 -1.00692 -0.67159 0 0 -0.9369 -0.40161 0 0.20512 0.23559 0 2.05445 -0.06158 0 -0.18838 -0.02646 0.88302 0.59207
VAL_177 -7.38481 1.04996 0.47891 -0.2782 0.2306 0.05437 0.71791 -1.96833 -0.03971 -0.13293 0.44394 0.18109 0 0 0 0 0 0.15582 0.00105 0.17482 0 -0.4098 0 1.9342 -0.26826 0.86096 -4.19843
ALA_178 -2.75162 0.19681 1.67487 -0.02028 0 0 1.08831 -1.09903 -0 -0 -0.46756 -0.3176 0 0 0 0 0 -0.0054 0 0 0 0.40742 0 1.8394 0.18465 0.56128 1.29125
ASP_179 -4.75912 0.48288 6.21816 -0.18545 0.028 0.58662 3.96436 -2.74632 -0 -0 -5.75347 -1.23003 0 0 -2.22888 -1.6324 0 0.00022 0.01557 0 2.11058 -0.65132 0 -2.3716 0.47917 0.79207 -6.88096
ALA_180 -5.43337 1.00814 2.82894 -0.02841 0.00612 0 2.04583 -2.25787 -0 -0 -1.54604 -0.40233 0 0 0 0 0 -0.07573 0 0 0 0.01369 0 1.8394 -0.16146 1.26029 -0.9028
ARG_181 -4.67711 0.18962 5.71081 -0.70969 0.11509 0.50446 2.95365 -2.39814 -0 -0 -6.13715 0.61085 0 0 -0.75065 -1.6324 0 -0.03053 0.03579 2.0391 0 -0.02391 0 -1.2888 -0.38481 1.00329 -4.87054
ILE_182 -8.71458 1.35409 4.28081 -0.47179 0.36931 0.09694 2.63035 -2.90369 -0.0007 -0.01099 -2.0563 0.15618 0 0 0 0 0 -0.02198 0.02739 0.46645 0 -0.76604 0 0.73287 -0.38037 0.74272 -4.46932
GLU_183 -2.93611 0.26034 1.88597 -0.21965 0.04871 0.3498 0.44183 -1.13146 -0.01402 -0.11414 -0.63903 -0.49135 0 0 0 0 0 -0.0224 0.03588 0 3.07198 0.04282 0 -2.7348 -0.30984 0.51119 -1.96426
TYR_184 -7.76162 1.52694 2.22351 -0.59915 0.16771 0.32649 1.93615 -2.13892 -0.03345 -0.28179 -0.4714 -0.14371 0 0 0 0 0 0.26039 0.02371 0 1.79904 -0.23062 0.01189 1.2797 0.25646 0.44042 -1.40828
VAL_185 -1.20917 0.08822 0.71178 -0.32374 0.23611 0.07654 0.0774 -0.4983 -0 -0 -0.01023 -0.37226 0 0 0 0 0 0.06484 0.00343 0.07248 0 0.26161 0 1.9342 0.50801 0.57011 2.19104
GLY_186 -2.44063 0.33394 1.76081 -0.00029 0 0 0.64883 -1.10475 -0.01269 -0.11661 -0.72398 -0.14859 0 0 0 0 0 -0.09106 0 0 0 -0.86826 0 0.83697 0.26571 0.48978 -1.1708
ASN_187 -2.98244 0.45978 3.76496 -0.15836 0.00665 0.20997 1.86251 -1.79201 -0.01374 -0.13951 -0.96854 -0.83632 0 0 -2.03239 0 0 -9e-05 0.00356 0 1.92486 -0.23798 0 -0.93687 0.06449 0.29645 -1.50502
GLY_188 -2.28792 0.18226 1.80182 -0.00027 0 0 0.88466 -1.02991 -0 -0 -1.44618 -0.21436 0 0 -1.04403 0 0 -0.02983 0 0 0 -1.51567 0 0.83697 0.03001 0.25061 -3.58185
TYR_189 -4.68375 0.43052 4.69046 -0.6332 0.07241 0.33122 2.4231 -2.34835 -0.02387 -0.17931 -2.31534 0.02139 0 0 -1.03186 0 0 0.00734 0.0095 0 1.89663 -0.12056 3e-05 1.2797 0.23783 0.28835 0.35223
ILE_190 -4.96967 0.58657 2.91008 -0.56626 0.25936 0.16015 1.42651 -1.81184 -0.01565 -0.13128 -0.01857 0.2393 0 0 0 0 0 -0.08239 0.01676 1.31734 0 0.19787 0 0.73287 0.11485 0.45741 0.82341
ASN_191 -2.37022 0.32631 1.86215 -0.19754 0.03915 0.31033 0.43331 -1.05773 -0 -0 0.24736 -0.413 0 0 0 0 0 -0.01357 0.0178 0 1.93217 -0.26005 0 -0.93687 -0.39377 0.35832 -0.11585
GLU_192 -4.89331 0.35725 5.79226 -0.20315 0.03969 0.30576 3.09633 -2.55935 -0 -0 -4.2128 -0.54484 0 0 -2.12388 0 0 -0.04896 0.00517 0 3.59048 0.1132 0 -2.7348 -0.28694 0.26745 -4.04043
ALA_193 -4.11417 0.33941 2.86293 -0.02453 0 0 1.68172 -1.97642 -0.01565 -0.13128 0.17022 -0.1993 0 0 0 0 0 -0.03737 0 0 0 -0.10445 0 1.8394 -0.43836 0.28971 0.14186
GLN_194 -2.57765 0.07973 2.91034 -0.65279 0.16558 0.72237 1.01428 -1.38104 -0.03072 -0.25565 -0.17697 -0.73364 0 0 -0.54093 0 0 -0.00548 0.11208 0 1.486 0.17254 0 -0.18838 -0.08462 0.25014 0.28518
ASN_195 -1.41071 0.06245 1.58102 -0.17407 0.0118 0.2465 0.29205 -0.70845 -0.01166 -0.08392 -0.80271 -0.189 0 0 0 0 0 0.00345 0.05496 0 1.80428 0.36603 0 -0.93687 0.3096 0.21564 0.6304
MET_196 -7.54693 1.1511 2.9817 -0.59557 0.34941 0.10658 1.9089 -1.88138 -0 -0 -1.72675 0.00457 0 0 0 0 0 -0.01494 0.01504 1.83776 0 0.08762 0 0.60916 0.17063 0.3741 -2.16898
GLY_197 -3.03144 0.33263 2.71693 -8e-05 0 0 1.601 -1.47741 -0 -0 -2.11558 -0.40101 0 0 0 0 0 -0.0098 0 0 0 0.15025 0 0.83697 1.0609 0.46137 0.12472
TRP_198 -8.07972 1.30441 3.71345 -1.07976 0.18658 0.60921 1.90041 -2.237 -0.011 -0.07707 -1.94613 -0.88948 0 0 0 0 0 0.13125 0.01602 0 2.85334 -0.05923 0 1.6906 1.16613 0.63307 -0.17493
LEU_199 -7.14723 1.29193 3.06479 -0.63604 0.19769 0.19926 1.50539 -2.31846 -0 -7e-05 -1.80851 0.16066 0 0 0 0 0 0.00596 0.12126 0.7751 0 -0.17179 0 0.18072 0.4229 1.04435 -3.1121
GLN_200 -7.05617 0.91299 7.34309 -0.28796 0.05943 0.24632 4.29146 -3.42515 -0 -0 -4.88676 -0.58672 0 0 0 -0.53631 0 0.12694 0.06008 0 3.15267 0.01266 0 -0.18838 0.35933 1.39286 0.99037
ARG_201 -8.37957 1.0093 5.9836 -0.86203 0.13009 0.56372 2.31721 -3.17188 -0 -0 -1.10709 -0.01161 0 0 -0.46809 0 0 0.04612 0.15707 2.96926 0 -0.12416 0 -1.2888 0.19091 1.11754 -0.92841
PHE_202 -9.64742 1.48115 1.83736 -0.80993 0.35787 0.36316 2.17628 -2.1912 -0 -7e-05 -1.41221 -0.17198 0 0 -1.01989 0 0 0.01706 0.19051 0 2.90161 -0.3734 0 1.0402 -0.0758 0.7325 -4.60421
PHE_203 -5.46887 0.71167 1.80564 -0.58622 0.02677 0.33699 1.06745 -1.50789 -0.0382 -0.18798 -0.54447 0.1393 0 0 0 0 0 -0.01647 0.0681 0 2.04194 -0.23412 0 1.0402 -0.02608 0.82539 -0.54684
LEU_204 -4.56886 0.54532 2.84056 -0.50952 0.2122 0.15591 2.04732 -1.86689 -0.00381 -0.07185 -0.97793 -0.06245 0 0 0 0 0 -0.074 0.02945 0.3185 0 0.67329 0 0.18072 0.29121 0.54631 -0.29451
ASN_205 -4.52655 0.37815 4.60692 -0.30543 0.05816 0.58753 2.04791 -2.22653 -0.03471 -0.22382 -1.33864 -0.78794 0 0 0 -0.53631 0 0.00743 0.04035 0 2.00878 -0.57496 0 -0.93687 0.33226 0.41049 -1.01379
LEU_206 -3.48427 0.53433 1.70488 -0.55328 0.18221 0.12688 0.71552 -1.20758 -0.00337 -0.02479 -0.77457 0.33416 0 0 0 0 0 0.0455 0.00392 0.62208 0 -0.18585 0 0.18072 -0.19939 0.48321 -1.49968
SER_207 -3.71632 0.65086 3.61234 -0.02385 0 0.0397 2.03634 -1.6814 -0.02643 -0.21053 -0.73969 -0.92214 0 0 0 0 0 0.36677 0.02452 0.70669 0 -0.09576 0.60122 -0.77834 0.06851 1.15609 1.06858
PRO_208 -2.01644 0.35343 0.86399 -0.17512 0.07686 0.12401 0.12379 -0.39537 -0 -0 -0.01737 0.0043 0 0 0 0 0 -0.0038 0.00505 0.18934 0 -0.8573 0 -2.4119 0.69371 1.0696 -2.37323
MET:CtermProteinFull_209 -5.94682 0.46073 4.27628 -0.52126 0.13674 0.38135 1.8372 -1.79152 -0.03231 -0.27244 -2.63146 -0.15479 0 0 0 0 0 0 0.60227 2.79632 0 0 0 0.60916 0.4009 0.44703 0.59738
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

