REMARK ID 277 DOMAINID 418 MODEL 1 T0960_segment
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 13.063
ATOM      1  N   GLN A   1       6.081   9.038 -10.171  1.00  3.890          N  
ATOM      2  CA  GLN A   1       5.724   9.674  -8.915  1.00  3.890          C  
ATOM      3  C   GLN A   1       4.622   8.919  -8.216  1.00  3.890          C  
ATOM      4  O   GLN A   1       3.545   8.712  -8.774  1.00  3.890          O  
ATOM      5  CB  GLN A   1       5.270  11.128  -9.122  1.00  5.450          C  
ATOM      6  CG  GLN A   1       4.910  11.856  -7.835  1.00  5.450          C  
ATOM      7  CD  GLN A   1       6.127  12.095  -6.961  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       7.075  12.742  -7.396  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       6.117  11.576  -5.738  1.00  5.450          N  
ATOM     10 1H   GLN A   1       6.798   9.613 -10.594  1.00  4.670          H  
ATOM     11 2H   GLN A   1       6.437   8.109 -10.000  1.00  4.670          H  
ATOM     12 3H   GLN A   1       5.275   8.994 -10.775  1.00  4.670          H  
ATOM     13  HA  GLN A   1       6.599   9.671  -8.265  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       6.049  11.699  -9.598  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       4.402  11.146  -9.777  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       4.470  12.824  -8.079  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       4.198  11.255  -7.269  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       6.897  11.708  -5.130  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       5.306  11.033  -5.414  1.00  6.540          H  
ATOM     20  N   ASN A   2       4.913   8.466  -7.010  1.00  3.890          N  
ATOM     21  CA  ASN A   2       3.913   7.812  -6.186  1.00  3.890          C  
ATOM     22  C   ASN A   2       3.309   8.866  -5.269  1.00  3.890          C  
ATOM     23  O   ASN A   2       3.962   9.869  -4.958  1.00  3.890          O  
ATOM     24  CB  ASN A   2       4.522   6.678  -5.382  1.00  5.450          C  
ATOM     25  CG  ASN A   2       5.021   5.551  -6.250  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       4.363   5.149  -7.217  1.00  5.450          O  
ATOM     27  ND2 ASN A   2       6.178   5.033  -5.922  1.00  5.450          N  
ATOM     28  H   ASN A   2       5.834   8.622  -6.625  1.00  4.670          H  
ATOM     29  HA  ASN A   2       3.113   7.424  -6.818  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       5.353   7.060  -4.788  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       3.778   6.287  -4.688  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       6.561   4.280  -6.459  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       6.678   5.386  -5.131  1.00  6.540          H  
ATOM     34  N   TRP A   3       2.098   8.638  -4.791  1.00  3.890          N  
ATOM     35  CA  TRP A   3       1.524   9.584  -3.850  1.00  3.890          C  
ATOM     36  C   TRP A   3       1.053   8.885  -2.597  1.00  3.890          C  
ATOM     37  O   TRP A   3       0.580   7.745  -2.637  1.00  3.890          O  
ATOM     38  CB  TRP A   3       0.388  10.375  -4.491  1.00  5.450          C  
ATOM     39  CG  TRP A   3       0.860  11.246  -5.615  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       1.389  12.478  -5.480  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       0.823  10.986  -7.034  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       1.705  12.993  -6.688  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       1.363  12.106  -7.658  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       0.384   9.917  -7.809  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       1.487  12.195  -9.034  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       0.504  10.006  -9.190  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       1.044  11.119  -9.785  1.00  5.450          C  
ATOM     48  H   TRP A   3       1.577   7.818  -5.072  1.00  4.670          H  
ATOM     49  HA  TRP A   3       2.292  10.298  -3.556  1.00  4.670          H  
ATOM     50 1HB  TRP A   3      -0.373   9.687  -4.872  1.00  6.540          H  
ATOM     51 2HB  TRP A   3      -0.085  10.989  -3.752  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       1.559  12.976  -4.541  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       2.141  13.907  -6.806  1.00  6.540          H  
ATOM     54  HE3 TRP A   3      -0.041   9.029  -7.342  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       1.910  13.064  -9.527  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       0.161   9.165  -9.791  1.00  6.540          H  
ATOM     57  HH2 TRP A   3       1.126  11.152 -10.873  1.00  6.540          H  
ATOM     58  N   ASP A   4       1.170   9.558  -1.458  1.00  3.890          N  
ATOM     59  CA  ASP A   4       0.730   8.902  -0.245  1.00  3.890          C  
ATOM     60  C   ASP A   4      -0.763   9.060  -0.067  1.00  3.890          C  
ATOM     61  O   ASP A   4      -1.246   9.944   0.635  1.00  3.890          O  
ATOM     62  CB  ASP A   4       1.468   9.413   0.989  1.00  5.450          C  
ATOM     63  CG  ASP A   4       1.149   8.568   2.257  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       0.172   7.805   2.269  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       1.921   8.667   3.195  1.00  5.450          O  
ATOM     66  H   ASP A   4       1.557  10.491  -1.438  1.00  4.670          H  
ATOM     67  HA  ASP A   4       0.946   7.837  -0.332  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       2.545   9.395   0.811  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       1.181  10.450   1.182  1.00  6.540          H  
ATOM     70  N   ASP A   5      -1.473   8.135  -0.684  1.00  3.890          N  
ATOM     71  CA  ASP A   5      -2.922   8.080  -0.665  1.00  3.890          C  
ATOM     72  C   ASP A   5      -3.392   7.040   0.355  1.00  3.890          C  
ATOM     73  O   ASP A   5      -4.482   6.480   0.220  1.00  3.890          O  
ATOM     74  CB  ASP A   5      -3.486   7.751  -2.055  1.00  5.450          C  
ATOM     75  CG  ASP A   5      -3.296   8.876  -3.118  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      -3.487  10.039  -2.804  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      -2.989   8.559  -4.238  1.00  5.450          O  
ATOM     78  H   ASP A   5      -0.942   7.472  -1.250  1.00  4.670          H  
ATOM     79  HA  ASP A   5      -3.305   9.053  -0.356  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      -3.003   6.845  -2.427  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      -4.550   7.535  -1.966  1.00  6.540          H  
ATOM     82  N   GLY A   6      -2.543   6.750   1.352  1.00  3.890          N  
ATOM     83  CA  GLY A   6      -2.878   5.792   2.398  1.00  3.890          C  
ATOM     84  C   GLY A   6      -3.502   6.529   3.571  1.00  3.890          C  
ATOM     85  O   GLY A   6      -4.125   7.579   3.403  1.00  3.890          O  
ATOM     86  H   GLY A   6      -1.633   7.235   1.432  1.00  4.670          H  
ATOM     87 1HA  GLY A   6      -3.568   5.042   2.013  1.00  4.670          H  
ATOM     88 2HA  GLY A   6      -1.974   5.278   2.721  1.00  4.670          H  
ATOM     89  N   ASN A   7      -3.317   6.021   4.787  1.00  3.890          N  
ATOM     90  CA  ASN A   7      -3.945   6.649   5.953  1.00  3.890          C  
ATOM     91  C   ASN A   7      -3.114   7.832   6.461  1.00  3.890          C  
ATOM     92  O   ASN A   7      -2.617   7.838   7.587  1.00  3.890          O  
ATOM     93  CB  ASN A   7      -4.155   5.625   7.050  1.00  5.450          C  
ATOM     94  CG  ASN A   7      -5.134   4.555   6.644  1.00  5.450          C  
ATOM     95  OD1 ASN A   7      -6.163   4.838   6.019  1.00  5.450          O  
ATOM     96  ND2 ASN A   7      -4.832   3.328   6.984  1.00  5.450          N  
ATOM     97  H   ASN A   7      -2.768   5.183   4.900  1.00  4.670          H  
ATOM     98  HA  ASN A   7      -4.919   7.042   5.655  1.00  4.670          H  
ATOM     99 1HB  ASN A   7      -3.203   5.158   7.303  1.00  6.540          H  
ATOM    100 2HB  ASN A   7      -4.526   6.122   7.946  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7      -5.445   2.576   6.740  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7      -3.990   3.142   7.490  1.00  6.540          H  
ATOM    103  N   PHE A   8      -2.962   8.817   5.587  1.00  3.890          N  
ATOM    104  CA  PHE A   8      -2.190  10.028   5.816  1.00  3.590          C  
ATOM    105  C   PHE A   8      -2.768  11.123   4.927  1.00  2.860          C  
ATOM    106  O   PHE A   8      -2.187  11.507   3.914  1.00  3.020          O  
ATOM    107  CB  PHE A   8      -0.713   9.797   5.508  1.00  5.150          C  
ATOM    108  CG  PHE A   8       0.204  10.827   6.096  1.00  5.150          C  
ATOM    109  CD1 PHE A   8      -0.289  12.001   6.657  1.00  5.150          C  
ATOM    110  CD2 PHE A   8       1.572  10.607   6.108  1.00  5.150          C  
ATOM    111  CE1 PHE A   8       0.572  12.923   7.211  1.00  5.150          C  
ATOM    112  CE2 PHE A   8       2.434  11.536   6.656  1.00  5.150          C  
ATOM    113  CZ  PHE A   8       1.933  12.696   7.208  1.00  5.150          C  
ATOM    114  H   PHE A   8      -3.430   8.692   4.691  1.00  4.670          H  
ATOM    115  HA  PHE A   8      -2.295  10.329   6.859  1.00  4.310          H  
ATOM    116 1HB  PHE A   8      -0.408   8.819   5.878  1.00  6.180          H  
ATOM    117 2HB  PHE A   8      -0.565   9.789   4.423  1.00  6.180          H  
ATOM    118  HD1 PHE A   8      -1.367  12.189   6.658  1.00  6.180          H  
ATOM    119  HD2 PHE A   8       1.964   9.683   5.664  1.00  6.180          H  
ATOM    120  HE1 PHE A   8       0.176  13.837   7.648  1.00  6.180          H  
ATOM    121  HE2 PHE A   8       3.507  11.351   6.650  1.00  6.180          H  
ATOM    122  HZ  PHE A   8       2.612  13.429   7.639  1.00  6.180          H  
ATOM    123  N   ASP A   9      -3.953  11.586   5.286  1.00  2.370          N  
ATOM    124  CA  ASP A   9      -4.699  12.522   4.459  1.00  1.900          C  
ATOM    125  C   ASP A   9      -3.844  13.764   4.151  1.00  1.610          C  
ATOM    126  O   ASP A   9      -3.188  14.275   5.073  1.00  1.500          O  
ATOM    127  CB  ASP A   9      -5.988  12.967   5.171  1.00  2.850          C  
ATOM    128  CG  ASP A   9      -6.972  13.730   4.256  1.00  2.850          C  
ATOM    129  OD1 ASP A   9      -7.894  13.103   3.780  1.00  2.850          O  
ATOM    130  OD2 ASP A   9      -6.768  14.904   3.997  1.00  2.850          O  
ATOM    131  H   ASP A   9      -4.366  11.241   6.143  1.00  2.840          H  
ATOM    132  HA  ASP A   9      -4.983  11.993   3.557  1.00  2.280          H  
ATOM    133 1HB  ASP A   9      -6.500  12.090   5.570  1.00  3.420          H  
ATOM    134 2HB  ASP A   9      -5.735  13.607   6.018  1.00  3.420          H  
ATOM    135  N   PRO A  10      -3.847  14.279   2.889  1.00  1.770          N  
ATOM    136  CA  PRO A  10      -3.182  15.495   2.431  1.00  1.880          C  
ATOM    137  C   PRO A  10      -3.416  16.676   3.379  1.00  1.650          C  
ATOM    138  O   PRO A  10      -2.543  17.533   3.544  1.00  1.700          O  
ATOM    139  CB  PRO A  10      -3.818  15.716   1.060  1.00  2.820          C  
ATOM    140  CG  PRO A  10      -4.125  14.323   0.572  1.00  2.820          C  
ATOM    141  CD  PRO A  10      -4.534  13.548   1.788  1.00  2.820          C  
ATOM    142  HA  PRO A  10      -2.128  15.295   2.283  1.00  2.260          H  
ATOM    143 1HB  PRO A  10      -4.713  16.354   1.153  1.00  3.380          H  
ATOM    144 2HB  PRO A  10      -3.113  16.248   0.403  1.00  3.380          H  
ATOM    145 1HG  PRO A  10      -4.913  14.360  -0.194  1.00  3.380          H  
ATOM    146 2HG  PRO A  10      -3.247  13.884   0.100  1.00  3.380          H  
ATOM    147 1HD  PRO A  10      -5.626  13.568   1.897  1.00  3.380          H  
ATOM    148 2HD  PRO A  10      -4.126  12.529   1.678  1.00  3.380          H  
ATOM    149  N   ALA A  11      -4.571  16.687   4.069  1.00  1.640          N  
ATOM    150  CA  ALA A  11      -4.931  17.731   5.022  1.00  1.800          C  
ATOM    151  C   ALA A  11      -3.906  17.872   6.144  1.00  1.570          C  
ATOM    152  O   ALA A  11      -3.806  18.927   6.768  1.00  1.820          O  
ATOM    153  CB  ALA A  11      -6.288  17.432   5.626  1.00  2.460          C  
ATOM    154  H   ALA A  11      -5.273  15.951   3.933  1.00  1.970          H  
ATOM    155  HA  ALA A  11      -4.978  18.677   4.483  1.00  2.160          H  
ATOM    156 1HB  ALA A  11      -6.565  18.227   6.314  1.00  2.950          H  
ATOM    157 2HB  ALA A  11      -7.030  17.356   4.831  1.00  2.950          H  
ATOM    158 3HB  ALA A  11      -6.238  16.485   6.163  1.00  2.950          H  
ATOM    159  N   SER A  12      -3.192  16.791   6.452  1.00  1.350          N  
ATOM    160  CA  SER A  12      -2.168  16.813   7.481  1.00  1.540          C  
ATOM    161  C   SER A  12      -0.796  16.710   6.826  1.00  1.500          C  
ATOM    162  O   SER A  12       0.166  17.359   7.252  1.00  1.860          O  
ATOM    163  CB  SER A  12      -2.368  15.667   8.451  1.00  2.080          C  
ATOM    164  OG  SER A  12      -3.572  15.805   9.160  1.00  2.080          O  
ATOM    165  H   SER A  12      -3.332  15.938   5.919  1.00  1.620          H  
ATOM    166  HA  SER A  12      -2.224  17.758   8.021  1.00  1.850          H  
ATOM    167 1HB  SER A  12      -2.373  14.724   7.899  1.00  2.500          H  
ATOM    168 2HB  SER A  12      -1.533  15.635   9.148  1.00  2.500          H  
ATOM    169  HG  SER A  12      -3.555  16.688   9.538  1.00  2.500          H  
ATOM    170  N   TYR A  13      -0.724  15.899   5.770  1.00  1.380          N  
ATOM    171  CA  TYR A  13       0.527  15.619   5.079  1.00  1.670          C  
ATOM    172  C   TYR A  13       1.153  16.897   4.560  1.00  1.460          C  
ATOM    173  O   TYR A  13       2.332  17.166   4.787  1.00  1.510          O  
ATOM    174  CB  TYR A  13       0.273  14.711   3.876  1.00  2.220          C  
ATOM    175  CG  TYR A  13       1.485  14.236   3.123  1.00  2.220          C  
ATOM    176  CD1 TYR A  13       1.988  12.992   3.376  1.00  2.220          C  
ATOM    177  CD2 TYR A  13       2.105  15.048   2.205  1.00  2.220          C  
ATOM    178  CE1 TYR A  13       3.095  12.534   2.713  1.00  2.220          C  
ATOM    179  CE2 TYR A  13       3.219  14.612   1.528  1.00  2.220          C  
ATOM    180  CZ  TYR A  13       3.716  13.350   1.779  1.00  2.220          C  
ATOM    181  OH  TYR A  13       4.828  12.897   1.108  1.00  2.220          O  
ATOM    182  H   TYR A  13      -1.570  15.421   5.459  1.00  1.660          H  
ATOM    183  HA  TYR A  13       1.232  15.164   5.768  1.00  2.000          H  
ATOM    184 1HB  TYR A  13      -0.326  13.843   4.172  1.00  2.670          H  
ATOM    185 2HB  TYR A  13      -0.288  15.267   3.189  1.00  2.670          H  
ATOM    186  HD1 TYR A  13       1.496  12.367   4.091  1.00  2.670          H  
ATOM    187  HD2 TYR A  13       1.714  16.023   2.020  1.00  2.670          H  
ATOM    188  HE1 TYR A  13       3.477  11.531   2.919  1.00  2.670          H  
ATOM    189  HE2 TYR A  13       3.704  15.260   0.798  1.00  2.670          H  
ATOM    190  HH  TYR A  13       5.057  12.020   1.430  1.00  2.670          H  
ATOM    191  N   LEU A  14       0.370  17.684   3.837  1.00  1.420          N  
ATOM    192  CA  LEU A  14       0.928  18.841   3.199  1.00  1.500          C  
ATOM    193  C   LEU A  14       1.338  19.952   4.147  1.00  1.310          C  
ATOM    194  O   LEU A  14       2.426  20.494   3.961  1.00  1.280          O  
ATOM    195  CB  LEU A  14       0.013  19.241   2.079  1.00  2.070          C  
ATOM    196  CG  LEU A  14       0.082  18.224   1.004  1.00  2.070          C  
ATOM    197  CD1 LEU A  14      -0.920  18.492   0.067  1.00  2.070          C  
ATOM    198  CD2 LEU A  14       1.472  18.242   0.357  1.00  2.070          C  
ATOM    199  H   LEU A  14      -0.620  17.471   3.707  1.00  1.700          H  
ATOM    200  HA  LEU A  14       1.823  18.506   2.702  1.00  1.800          H  
ATOM    201 1HB  LEU A  14      -1.013  19.242   2.416  1.00  2.480          H  
ATOM    202 2HB  LEU A  14       0.259  20.217   1.697  1.00  2.480          H  
ATOM    203  HG  LEU A  14      -0.121  17.247   1.433  1.00  2.480          H  
ATOM    204 1HD1 LEU A  14      -0.923  17.760  -0.704  1.00  2.480          H  
ATOM    205 2HD1 LEU A  14      -1.868  18.473   0.592  1.00  2.480          H  
ATOM    206 3HD1 LEU A  14      -0.753  19.454  -0.363  1.00  2.480          H  
ATOM    207 1HD2 LEU A  14       1.518  17.495  -0.407  1.00  2.480          H  
ATOM    208 2HD2 LEU A  14       1.654  19.213  -0.084  1.00  2.480          H  
ATOM    209 3HD2 LEU A  14       2.232  18.036   1.097  1.00  2.480          H  
ATOM    210  N   PRO A  15       0.555  20.330   5.174  1.00  1.350          N  
ATOM    211  CA  PRO A  15       1.013  21.285   6.162  1.00  1.440          C  
ATOM    212  C   PRO A  15       2.336  20.846   6.782  1.00  1.380          C  
ATOM    213  O   PRO A  15       3.213  21.676   7.025  1.00  1.530          O  
ATOM    214  CB  PRO A  15      -0.164  21.341   7.126  1.00  2.160          C  
ATOM    215  CG  PRO A  15      -1.361  21.121   6.219  1.00  2.160          C  
ATOM    216  CD  PRO A  15      -0.905  20.145   5.156  1.00  2.160          C  
ATOM    217  HA  PRO A  15       1.136  22.260   5.665  1.00  1.730          H  
ATOM    218 1HB  PRO A  15      -0.061  20.553   7.892  1.00  2.590          H  
ATOM    219 2HB  PRO A  15      -0.185  22.306   7.647  1.00  2.590          H  
ATOM    220 1HG  PRO A  15      -2.201  20.743   6.809  1.00  2.590          H  
ATOM    221 2HG  PRO A  15      -1.685  22.078   5.789  1.00  2.590          H  
ATOM    222 1HD  PRO A  15      -1.193  19.134   5.430  1.00  2.590          H  
ATOM    223 2HD  PRO A  15      -1.335  20.456   4.211  1.00  2.590          H  
ATOM    224  N   LYS A  16       2.527  19.524   6.960  1.00  1.310          N  
ATOM    225  CA  LYS A  16       3.794  19.029   7.488  1.00  1.480          C  
ATOM    226  C   LYS A  16       4.885  19.136   6.424  1.00  1.380          C  
ATOM    227  O   LYS A  16       6.041  19.430   6.731  1.00  1.500          O  
ATOM    228  CB  LYS A  16       3.650  17.599   8.016  1.00  2.000          C  
ATOM    229  CG  LYS A  16       2.833  17.510   9.312  1.00  2.000          C  
ATOM    230  CD  LYS A  16       2.697  16.080   9.830  1.00  2.000          C  
ATOM    231  CE  LYS A  16       1.937  16.064  11.159  1.00  2.000          C  
ATOM    232  NZ  LYS A  16       1.789  14.689  11.722  1.00  2.000          N  
ATOM    233  H   LYS A  16       1.782  18.844   6.784  1.00  1.570          H  
ATOM    234  HA  LYS A  16       4.088  19.662   8.325  1.00  1.780          H  
ATOM    235 1HB  LYS A  16       3.150  16.983   7.265  1.00  2.400          H  
ATOM    236 2HB  LYS A  16       4.634  17.171   8.196  1.00  2.400          H  
ATOM    237 1HG  LYS A  16       3.313  18.116  10.079  1.00  2.400          H  
ATOM    238 2HG  LYS A  16       1.838  17.915   9.130  1.00  2.400          H  
ATOM    239 1HD  LYS A  16       2.144  15.488   9.097  1.00  2.400          H  
ATOM    240 2HD  LYS A  16       3.682  15.637   9.967  1.00  2.400          H  
ATOM    241 1HE  LYS A  16       2.478  16.680  11.876  1.00  2.400          H  
ATOM    242 2HE  LYS A  16       0.945  16.490  11.005  1.00  2.400          H  
ATOM    243 1HZ  LYS A  16       1.288  14.740  12.599  1.00  2.400          H  
ATOM    244 2HZ  LYS A  16       1.273  14.108  11.079  1.00  2.400          H  
ATOM    245 3HZ  LYS A  16       2.703  14.289  11.881  1.00  2.400          H  
ATOM    246  N   ALA A  17       4.498  18.927   5.158  1.00  1.350          N  
ATOM    247  CA  ALA A  17       5.405  19.031   4.023  1.00  1.530          C  
ATOM    248  C   ALA A  17       5.750  20.493   3.726  1.00  1.470          C  
ATOM    249  O   ALA A  17       6.771  20.782   3.100  1.00  1.650          O  
ATOM    250  CB  ALA A  17       4.810  18.376   2.793  1.00  2.070          C  
ATOM    251  H   ALA A  17       3.537  18.645   4.981  1.00  1.620          H  
ATOM    252  HA  ALA A  17       6.326  18.512   4.285  1.00  1.840          H  
ATOM    253 1HB  ALA A  17       5.517  18.438   1.970  1.00  2.480          H  
ATOM    254 2HB  ALA A  17       4.582  17.329   3.005  1.00  2.480          H  
ATOM    255 3HB  ALA A  17       3.923  18.893   2.538  1.00  2.480          H  
ATOM    256  N   GLY A  18       4.901  21.413   4.190  1.00  1.370          N  
ATOM    257  CA  GLY A  18       5.102  22.840   3.999  1.00  1.540          C  
ATOM    258  C   GLY A  18       4.374  23.444   2.806  1.00  1.670          C  
ATOM    259  O   GLY A  18       4.778  24.491   2.292  1.00  1.540          O  
ATOM    260  H   GLY A  18       4.064  21.099   4.671  1.00  1.640          H  
ATOM    261 1HA  GLY A  18       4.774  23.349   4.906  1.00  1.850          H  
ATOM    262 2HA  GLY A  18       6.168  23.036   3.906  1.00  1.850          H  
ATOM    263  N   PHE A  19       3.326  22.779   2.350  1.00  2.230          N  
ATOM    264  CA  PHE A  19       2.518  23.288   1.252  1.00  2.830          C  
ATOM    265  C   PHE A  19       1.196  23.778   1.808  1.00  2.890          C  
ATOM    266  O   PHE A  19       0.609  23.126   2.672  1.00  3.300          O  
ATOM    267  CB  PHE A  19       2.238  22.186   0.234  1.00  3.720          C  
ATOM    268  CG  PHE A  19       3.405  21.726  -0.577  1.00  3.720          C  
ATOM    269  CD1 PHE A  19       4.273  20.795  -0.060  1.00  3.720          C  
ATOM    270  CD2 PHE A  19       3.604  22.179  -1.881  1.00  3.720          C  
ATOM    271  CE1 PHE A  19       5.332  20.325  -0.797  1.00  3.720          C  
ATOM    272  CE2 PHE A  19       4.664  21.704  -2.633  1.00  3.720          C  
ATOM    273  CZ  PHE A  19       5.530  20.775  -2.082  1.00  3.720          C  
ATOM    274  H   PHE A  19       3.059  21.913   2.818  1.00  2.680          H  
ATOM    275  HA  PHE A  19       3.032  24.122   0.771  1.00  3.400          H  
ATOM    276 1HB  PHE A  19       1.878  21.339   0.770  1.00  4.470          H  
ATOM    277 2HB  PHE A  19       1.442  22.500  -0.444  1.00  4.470          H  
ATOM    278  HD1 PHE A  19       4.110  20.442   0.948  1.00  4.470          H  
ATOM    279  HD2 PHE A  19       2.911  22.908  -2.308  1.00  4.470          H  
ATOM    280  HE1 PHE A  19       6.014  19.592  -0.366  1.00  4.470          H  
ATOM    281  HE2 PHE A  19       4.825  22.049  -3.653  1.00  4.470          H  
ATOM    282  HZ  PHE A  19       6.367  20.398  -2.668  1.00  4.470          H  
ATOM    283  N   THR A  20       0.690  24.888   1.278  1.00  2.820          N  
ATOM    284  CA  THR A  20      -0.623  25.357   1.705  1.00  3.310          C  
ATOM    285  C   THR A  20      -1.690  24.824   0.764  1.00  3.350          C  
ATOM    286  O   THR A  20      -2.876  24.802   1.093  1.00  3.530          O  
ATOM    287  CB  THR A  20      -0.679  26.892   1.756  1.00  4.440          C  
ATOM    288  OG1 THR A  20      -0.461  27.425   0.444  1.00  4.440          O  
ATOM    289  CG2 THR A  20       0.389  27.415   2.706  1.00  4.440          C  
ATOM    290  H   THR A  20       1.227  25.415   0.599  1.00  3.380          H  
ATOM    291  HA  THR A  20      -0.829  24.974   2.705  1.00  3.970          H  
ATOM    292  HB  THR A  20      -1.658  27.212   2.107  1.00  5.330          H  
ATOM    293  HG1 THR A  20      -1.256  27.300  -0.083  1.00  5.330          H  
ATOM    294 1HG2 THR A  20       0.350  28.504   2.739  1.00  5.330          H  
ATOM    295 2HG2 THR A  20       0.211  27.014   3.703  1.00  5.330          H  
ATOM    296 3HG2 THR A  20       1.366  27.100   2.368  1.00  5.330          H  
ATOM    297  N   TRP A  21      -1.260  24.395  -0.417  1.00  3.370          N  
ATOM    298  CA  TRP A  21      -2.182  23.820  -1.374  1.00  3.670          C  
ATOM    299  C   TRP A  21      -2.336  22.344  -1.105  1.00  3.470          C  
ATOM    300  O   TRP A  21      -1.356  21.624  -0.983  1.00  3.700          O  
ATOM    301  CB  TRP A  21      -1.797  24.065  -2.809  1.00  5.020          C  
ATOM    302  CG  TRP A  21      -2.788  23.432  -3.703  1.00  5.020          C  
ATOM    303  CD1 TRP A  21      -2.609  22.364  -4.492  1.00  5.020          C  
ATOM    304  CD2 TRP A  21      -4.170  23.804  -3.840  1.00  5.020          C  
ATOM    305  NE1 TRP A  21      -3.780  22.045  -5.127  1.00  5.020          N  
ATOM    306  CE2 TRP A  21      -4.743  22.911  -4.735  1.00  5.020          C  
ATOM    307  CE3 TRP A  21      -4.959  24.807  -3.271  1.00  5.020          C  
ATOM    308  CZ2 TRP A  21      -6.078  22.980  -5.087  1.00  5.020          C  
ATOM    309  CZ3 TRP A  21      -6.297  24.881  -3.622  1.00  5.020          C  
ATOM    310  CH2 TRP A  21      -6.843  23.989  -4.508  1.00  5.020          C  
ATOM    311  H   TRP A  21      -0.277  24.452  -0.628  1.00  4.040          H  
ATOM    312  HA  TRP A  21      -3.158  24.284  -1.230  1.00  4.400          H  
ATOM    313 1HB  TRP A  21      -1.792  25.130  -2.992  1.00  6.020          H  
ATOM    314 2HB  TRP A  21      -0.804  23.664  -3.015  1.00  6.020          H  
ATOM    315  HD1 TRP A  21      -1.674  21.841  -4.596  1.00  6.020          H  
ATOM    316  HE1 TRP A  21      -3.917  21.291  -5.780  1.00  6.020          H  
ATOM    317  HE3 TRP A  21      -4.527  25.517  -2.566  1.00  6.020          H  
ATOM    318  HZ2 TRP A  21      -6.535  22.283  -5.784  1.00  6.020          H  
ATOM    319  HZ3 TRP A  21      -6.905  25.669  -3.177  1.00  6.020          H  
ATOM    320  HH2 TRP A  21      -7.900  24.075  -4.764  1.00  6.020          H  
ATOM    321  N   ALA A  22      -3.580  21.932  -0.985  1.00  3.310          N  
ATOM    322  CA  ALA A  22      -4.014  20.588  -0.646  1.00  3.300          C  
ATOM    323  C   ALA A  22      -3.644  19.417  -1.541  1.00  2.750          C  
ATOM    324  O   ALA A  22      -3.611  18.284  -1.067  1.00  2.770          O  
ATOM    325  CB  ALA A  22      -5.524  20.603  -0.562  1.00  4.620          C  
ATOM    326  H   ALA A  22      -4.300  22.628  -1.120  1.00  3.970          H  
ATOM    327  HA  ALA A  22      -3.604  20.375   0.342  1.00  3.960          H  
ATOM    328 1HB  ALA A  22      -5.878  19.629  -0.222  1.00  5.550          H  
ATOM    329 2HB  ALA A  22      -5.843  21.372   0.142  1.00  5.550          H  
ATOM    330 3HB  ALA A  22      -5.938  20.817  -1.548  1.00  5.550          H  
ATOM    331  N   ALA A  23      -3.513  19.595  -2.831  1.00  2.460          N  
ATOM    332  CA  ALA A  23      -3.214  18.401  -3.602  1.00  2.190          C  
ATOM    333  C   ALA A  23      -1.778  17.976  -3.406  1.00  2.360          C  
ATOM    334  O   ALA A  23      -0.871  18.803  -3.379  1.00  2.770          O  
ATOM    335  CB  ALA A  23      -3.530  18.621  -5.056  1.00  3.170          C  
ATOM    336  H   ALA A  23      -3.567  20.513  -3.250  1.00  2.950          H  
ATOM    337  HA  ALA A  23      -3.847  17.592  -3.239  1.00  2.630          H  
ATOM    338 1HB  ALA A  23      -3.328  17.711  -5.614  1.00  3.810          H  
ATOM    339 2HB  ALA A  23      -4.582  18.884  -5.146  1.00  3.810          H  
ATOM    340 3HB  ALA A  23      -2.938  19.411  -5.432  1.00  3.810          H  
ATOM    341  N   LEU A  24      -1.552  16.671  -3.349  1.00  2.610          N  
ATOM    342  CA  LEU A  24      -0.189  16.207  -3.215  1.00  3.270          C  
ATOM    343  C   LEU A  24       0.529  16.597  -4.513  1.00  3.370          C  
ATOM    344  O   LEU A  24      -0.037  16.400  -5.594  1.00  3.380          O  
ATOM    345  CB  LEU A  24      -0.163  14.688  -2.986  1.00  4.310          C  
ATOM    346  CG  LEU A  24      -0.816  14.190  -1.652  1.00  4.310          C  
ATOM    347  CD1 LEU A  24      -0.891  12.667  -1.624  1.00  4.310          C  
ATOM    348  CD2 LEU A  24       0.001  14.652  -0.485  1.00  4.310          C  
ATOM    349  H   LEU A  24      -2.322  16.023  -3.366  1.00  3.130          H  
ATOM    350  HA  LEU A  24       0.243  16.676  -2.349  1.00  3.920          H  
ATOM    351 1HB  LEU A  24      -0.651  14.201  -3.816  1.00  5.180          H  
ATOM    352 2HB  LEU A  24       0.876  14.376  -2.962  1.00  5.180          H  
ATOM    353  HG  LEU A  24      -1.821  14.593  -1.577  1.00  5.180          H  
ATOM    354 1HD1 LEU A  24      -1.350  12.338  -0.685  1.00  5.180          H  
ATOM    355 2HD1 LEU A  24      -1.492  12.308  -2.454  1.00  5.180          H  
ATOM    356 3HD1 LEU A  24       0.110  12.258  -1.694  1.00  5.180          H  
ATOM    357 1HD2 LEU A  24      -0.462  14.311   0.444  1.00  5.180          H  
ATOM    358 2HD2 LEU A  24       1.006  14.240  -0.562  1.00  5.180          H  
ATOM    359 3HD2 LEU A  24       0.050  15.712  -0.491  1.00  5.180          H  
ATOM    360  N   PRO A  25       1.759  17.126  -4.448  1.00  3.890          N  
ATOM    361  CA  PRO A  25       2.542  17.566  -5.584  1.00  3.890          C  
ATOM    362  C   PRO A  25       2.617  16.537  -6.667  1.00  3.890          C  
ATOM    363  O   PRO A  25       2.958  15.385  -6.411  1.00  3.890          O  
ATOM    364  CB  PRO A  25       3.892  17.828  -4.925  1.00  5.830          C  
ATOM    365  CG  PRO A  25       3.532  18.275  -3.543  1.00  5.830          C  
ATOM    366  CD  PRO A  25       2.358  17.463  -3.148  1.00  5.830          C  
ATOM    367  HA  PRO A  25       2.165  18.514  -5.976  1.00  4.670          H  
ATOM    368 1HB  PRO A  25       4.520  16.932  -4.950  1.00  7.000          H  
ATOM    369 2HB  PRO A  25       4.412  18.608  -5.472  1.00  7.000          H  
ATOM    370 1HG  PRO A  25       4.387  18.145  -2.868  1.00  7.000          H  
ATOM    371 2HG  PRO A  25       3.296  19.346  -3.557  1.00  7.000          H  
ATOM    372 1HD  PRO A  25       2.642  16.567  -2.575  1.00  7.000          H  
ATOM    373 2HD  PRO A  25       1.706  18.157  -2.599  1.00  7.000          H  
ATOM    374  N   GLY A  26       2.357  16.975  -7.889  1.00  3.890          N  
ATOM    375  CA  GLY A  26       2.373  16.107  -9.053  1.00  3.890          C  
ATOM    376  C   GLY A  26       0.964  15.829  -9.530  1.00  3.890          C  
ATOM    377  O   GLY A  26       0.750  15.479 -10.693  1.00  3.890          O  
ATOM    378  H   GLY A  26       2.058  17.944  -8.023  1.00  4.670          H  
ATOM    379 1HA  GLY A  26       2.944  16.587  -9.849  1.00  4.670          H  
ATOM    380 2HA  GLY A  26       2.880  15.175  -8.810  1.00  4.670          H  
ATOM    381  N   LYS A  27      -0.013  16.021  -8.658  1.00  3.890          N  
ATOM    382  CA  LYS A  27      -1.373  15.854  -9.105  1.00  3.890          C  
ATOM    383  C   LYS A  27      -1.707  17.138  -9.885  1.00  3.890          C  
ATOM    384  O   LYS A  27      -1.187  18.199  -9.535  1.00  3.890          O  
ATOM    385  CB  LYS A  27      -2.306  15.583  -7.921  1.00  5.450          C  
ATOM    386  CG  LYS A  27      -2.041  14.220  -7.246  1.00  5.450          C  
ATOM    387  CD  LYS A  27      -3.065  13.912  -6.159  1.00  5.450          C  
ATOM    388  CE  LYS A  27      -2.795  12.548  -5.489  1.00  5.450          C  
ATOM    389  NZ  LYS A  27      -3.856  12.196  -4.488  1.00  5.450          N  
ATOM    390  H   LYS A  27       0.178  16.268  -7.681  1.00  4.670          H  
ATOM    391  HA  LYS A  27      -1.404  14.991  -9.759  1.00  4.670          H  
ATOM    392 1HB  LYS A  27      -2.147  16.351  -7.165  1.00  6.540          H  
ATOM    393 2HB  LYS A  27      -3.345  15.625  -8.221  1.00  6.540          H  
ATOM    394 1HG  LYS A  27      -2.060  13.428  -7.996  1.00  6.540          H  
ATOM    395 2HG  LYS A  27      -1.046  14.237  -6.793  1.00  6.540          H  
ATOM    396 1HD  LYS A  27      -3.013  14.690  -5.397  1.00  6.540          H  
ATOM    397 2HD  LYS A  27      -4.066  13.911  -6.586  1.00  6.540          H  
ATOM    398 1HE  LYS A  27      -2.743  11.765  -6.245  1.00  6.540          H  
ATOM    399 2HE  LYS A  27      -1.843  12.597  -4.978  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27      -3.642  11.294  -4.031  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27      -3.907  12.898  -3.778  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27      -4.747  12.122  -4.945  1.00  6.540          H  
ATOM    403  N   PRO A  28      -2.568  17.105 -10.918  1.00  3.890          N  
ATOM    404  CA  PRO A  28      -2.952  18.240 -11.769  1.00  3.890          C  
ATOM    405  C   PRO A  28      -3.247  19.559 -11.058  1.00  3.890          C  
ATOM    406  O   PRO A  28      -2.942  20.637 -11.567  1.00  3.890          O  
ATOM    407  CB  PRO A  28      -4.241  17.711 -12.408  1.00  5.830          C  
ATOM    408  CG  PRO A  28      -4.039  16.226 -12.493  1.00  5.830          C  
ATOM    409  CD  PRO A  28      -3.314  15.858 -11.226  1.00  5.830          C  
ATOM    410  HA  PRO A  28      -2.184  18.390 -12.540  1.00  4.670          H  
ATOM    411 1HB  PRO A  28      -5.104  17.985 -11.785  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      -4.402  18.181 -13.378  1.00  7.000          H  
ATOM    413 1HG  PRO A  28      -5.009  15.718 -12.597  1.00  7.000          H  
ATOM    414 2HG  PRO A  28      -3.456  15.988 -13.398  1.00  7.000          H  
ATOM    415 1HD  PRO A  28      -4.026  15.603 -10.435  1.00  7.000          H  
ATOM    416 2HD  PRO A  28      -2.639  15.032 -11.475  1.00  7.000          H  
ATOM    417  N   ALA A  29      -3.795  19.490  -9.856  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -4.164  20.694  -9.126  1.00  3.890          C  
ATOM    419  C   ALA A  29      -2.965  21.444  -8.549  1.00  3.890          C  
ATOM    420  O   ALA A  29      -3.126  22.544  -8.027  1.00  3.890          O  
ATOM    421  CB  ALA A  29      -5.120  20.332  -8.016  1.00  5.450          C  
ATOM    422  H   ALA A  29      -3.999  18.591  -9.448  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -4.668  21.364  -9.823  1.00  4.670          H  
ATOM    424 1HB  ALA A  29      -5.425  21.234  -7.503  1.00  6.540          H  
ATOM    425 2HB  ALA A  29      -5.995  19.837  -8.434  1.00  6.540          H  
ATOM    426 3HB  ALA A  29      -4.627  19.673  -7.338  1.00  6.540          H  
ATOM    427  N   THR A  30      -1.769  20.868  -8.634  1.00  3.890          N  
ATOM    428  CA  THR A  30      -0.586  21.494  -8.064  1.00  3.890          C  
ATOM    429  C   THR A  30       0.168  22.349  -9.087  1.00  3.890          C  
ATOM    430  O   THR A  30       1.213  22.913  -8.774  1.00  3.890          O  
ATOM    431  CB  THR A  30       0.344  20.425  -7.449  1.00  5.450          C  
ATOM    432  OG1 THR A  30       0.858  19.544  -8.453  1.00  5.450          O  
ATOM    433  CG2 THR A  30      -0.481  19.618  -6.532  1.00  5.450          C  
ATOM    434  H   THR A  30      -1.670  19.961  -9.090  1.00  4.670          H  
ATOM    435  HA  THR A  30      -0.906  22.154  -7.257  1.00  4.670          H  
ATOM    436  HB  THR A  30       1.159  20.887  -6.906  1.00  6.540          H  
ATOM    437  HG1 THR A  30       0.097  19.169  -8.962  1.00  6.540          H  
ATOM    438 1HG2 THR A  30       0.075  18.863  -6.078  1.00  6.540          H  
ATOM    439 2HG2 THR A  30      -0.874  20.253  -5.774  1.00  6.540          H  
ATOM    440 3HG2 THR A  30      -1.292  19.162  -7.093  1.00  6.540          H  
ATOM    441  N   PHE A  31      -0.347  22.450 -10.314  1.00  3.890          N  
ATOM    442  CA  PHE A  31       0.361  23.229 -11.326  1.00  3.890          C  
ATOM    443  C   PHE A  31      -0.485  23.793 -12.481  1.00  3.890          C  
ATOM    444  O   PHE A  31      -1.559  23.283 -12.787  1.00  3.890          O  
ATOM    445  CB  PHE A  31       1.496  22.402 -11.915  1.00  5.450          C  
ATOM    446  CG  PHE A  31       1.104  21.011 -12.389  1.00  5.450          C  
ATOM    447  CD1 PHE A  31       0.605  20.762 -13.644  1.00  5.450          C  
ATOM    448  CD2 PHE A  31       1.348  19.931 -11.575  1.00  5.450          C  
ATOM    449  CE1 PHE A  31       0.330  19.476 -14.051  1.00  5.450          C  
ATOM    450  CE2 PHE A  31       1.079  18.652 -11.988  1.00  5.450          C  
ATOM    451  CZ  PHE A  31       0.567  18.423 -13.225  1.00  5.450          C  
ATOM    452  H   PHE A  31      -1.217  21.965 -10.555  1.00  4.670          H  
ATOM    453  HA  PHE A  31       0.823  24.046 -10.786  1.00  4.670          H  
ATOM    454 1HB  PHE A  31       1.925  22.931 -12.766  1.00  6.540          H  
ATOM    455 2HB  PHE A  31       2.290  22.298 -11.170  1.00  6.540          H  
ATOM    456  HD1 PHE A  31       0.423  21.582 -14.311  1.00  6.540          H  
ATOM    457  HD2 PHE A  31       1.780  20.103 -10.593  1.00  6.540          H  
ATOM    458  HE1 PHE A  31      -0.065  19.297 -15.033  1.00  6.540          H  
ATOM    459  HE2 PHE A  31       1.282  17.828 -11.334  1.00  6.540          H  
ATOM    460  HZ  PHE A  31       0.356  17.405 -13.551  1.00  6.540          H  
ATOM    461  N   PRO A  32      -0.014  24.871 -13.145  1.00  3.890          N  
ATOM    462  CA  PRO A  32      -0.611  25.423 -14.344  1.00  3.890          C  
ATOM    463  C   PRO A  32      -0.674  24.327 -15.409  1.00  3.890          C  
ATOM    464  O   PRO A  32       0.270  23.540 -15.504  1.00  3.890          O  
ATOM    465  CB  PRO A  32       0.346  26.570 -14.691  1.00  5.830          C  
ATOM    466  CG  PRO A  32       0.911  27.004 -13.344  1.00  5.830          C  
ATOM    467  CD  PRO A  32       0.986  25.758 -12.510  1.00  5.830          C  
ATOM    468  HA  PRO A  32      -1.592  25.807 -14.060  1.00  4.670          H  
ATOM    469 1HB  PRO A  32       1.126  26.217 -15.385  1.00  7.000          H  
ATOM    470 2HB  PRO A  32      -0.198  27.376 -15.203  1.00  7.000          H  
ATOM    471 1HG  PRO A  32       1.902  27.463 -13.479  1.00  7.000          H  
ATOM    472 2HG  PRO A  32       0.268  27.774 -12.891  1.00  7.000          H  
ATOM    473 1HD  PRO A  32       2.004  25.325 -12.526  1.00  7.000          H  
ATOM    474 2HD  PRO A  32       0.657  26.039 -11.505  1.00  7.000          H  
ATOM    475  N   PRO A  33      -1.681  24.333 -16.304  1.00  3.890          N  
ATOM    476  CA  PRO A  33      -1.957  23.325 -17.324  1.00  3.890          C  
ATOM    477  C   PRO A  33      -0.765  22.811 -18.129  1.00  3.890          C  
ATOM    478  O   PRO A  33      -0.731  21.629 -18.482  1.00  3.890          O  
ATOM    479  CB  PRO A  33      -2.918  24.078 -18.251  1.00  5.830          C  
ATOM    480  CG  PRO A  33      -3.648  25.024 -17.345  1.00  5.830          C  
ATOM    481  CD  PRO A  33      -2.624  25.482 -16.343  1.00  5.830          C  
ATOM    482  HA  PRO A  33      -2.481  22.491 -16.846  1.00  4.670          H  
ATOM    483 1HB  PRO A  33      -2.353  24.592 -19.043  1.00  7.000          H  
ATOM    484 2HB  PRO A  33      -3.591  23.366 -18.751  1.00  7.000          H  
ATOM    485 1HG  PRO A  33      -4.068  25.856 -17.932  1.00  7.000          H  
ATOM    486 2HG  PRO A  33      -4.499  24.511 -16.872  1.00  7.000          H  
ATOM    487 1HD  PRO A  33      -2.120  26.402 -16.667  1.00  7.000          H  
ATOM    488 2HD  PRO A  33      -3.166  25.600 -15.401  1.00  7.000          H  
ATOM    489  N   SER A  34       0.238  23.647 -18.377  1.00  3.890          N  
ATOM    490  CA  SER A  34       1.388  23.220 -19.169  1.00  3.890          C  
ATOM    491  C   SER A  34       2.231  22.159 -18.489  1.00  3.890          C  
ATOM    492  O   SER A  34       2.991  21.442 -19.139  1.00  3.890          O  
ATOM    493  CB  SER A  34       2.245  24.424 -19.510  1.00  5.450          C  
ATOM    494  OG  SER A  34       2.824  24.974 -18.363  1.00  5.450          O  
ATOM    495  H   SER A  34       0.201  24.598 -18.042  1.00  4.670          H  
ATOM    496  HA  SER A  34       1.012  22.798 -20.103  1.00  4.670          H  
ATOM    497 1HB  SER A  34       3.029  24.120 -20.203  1.00  6.540          H  
ATOM    498 2HB  SER A  34       1.638  25.174 -20.011  1.00  6.540          H  
ATOM    499  HG  SER A  34       3.191  24.234 -17.868  1.00  6.540          H  
ATOM    500  N   GLY A  35       2.058  21.990 -17.188  1.00  3.890          N  
ATOM    501  CA  GLY A  35       2.819  20.984 -16.473  1.00  3.890          C  
ATOM    502  C   GLY A  35       2.417  19.573 -16.900  1.00  3.890          C  
ATOM    503  O   GLY A  35       3.187  18.628 -16.744  1.00  3.890          O  
ATOM    504  H   GLY A  35       1.395  22.576 -16.679  1.00  4.670          H  
ATOM    505 1HA  GLY A  35       3.884  21.136 -16.656  1.00  4.670          H  
ATOM    506 2HA  GLY A  35       2.657  21.110 -15.411  1.00  4.670          H  
ATOM    507  N   HIS A  36       1.261  19.438 -17.565  1.00  3.890          N  
ATOM    508  CA  HIS A  36       0.777  18.137 -18.009  1.00  3.890          C  
ATOM    509  C   HIS A  36       1.553  17.659 -19.218  1.00  3.890          C  
ATOM    510  O   HIS A  36       1.410  16.511 -19.639  1.00  3.890          O  
ATOM    511  CB  HIS A  36      -0.700  18.189 -18.404  1.00  5.450          C  
ATOM    512  CG  HIS A  36      -1.635  18.439 -17.290  1.00  5.450          C  
ATOM    513  ND1 HIS A  36      -1.965  19.701 -16.892  1.00  5.450          N  
ATOM    514  CD2 HIS A  36      -2.326  17.598 -16.490  1.00  5.450          C  
ATOM    515  CE1 HIS A  36      -2.819  19.638 -15.888  1.00  5.450          C  
ATOM    516  NE2 HIS A  36      -3.056  18.368 -15.633  1.00  5.450          N  
ATOM    517  H   HIS A  36       0.673  20.255 -17.744  1.00  4.670          H  
ATOM    518  HA  HIS A  36       0.902  17.404 -17.213  1.00  4.670          H  
ATOM    519 1HB  HIS A  36      -0.841  18.981 -19.143  1.00  6.540          H  
ATOM    520 2HB  HIS A  36      -0.981  17.250 -18.879  1.00  6.540          H  
ATOM    521  HD1 HIS A  36      -1.689  20.546 -17.388  1.00  6.540          H  
ATOM    522  HD2 HIS A  36      -2.388  16.511 -16.434  1.00  6.540          H  
ATOM    523  HE1 HIS A  36      -3.202  20.547 -15.422  1.00  6.540          H  
ATOM    524  N   ASN A  37       2.371  18.540 -19.789  1.00  3.890          N  
ATOM    525  CA  ASN A  37       3.147  18.183 -20.948  1.00  3.890          C  
ATOM    526  C   ASN A  37       4.544  17.728 -20.570  1.00  3.890          C  
ATOM    527  O   ASN A  37       5.362  17.442 -21.448  1.00  3.890          O  
ATOM    528  CB  ASN A  37       3.218  19.347 -21.915  1.00  5.450          C  
ATOM    529  CG  ASN A  37       1.883  19.660 -22.548  1.00  5.450          C  
ATOM    530  OD1 ASN A  37       1.096  18.762 -22.876  1.00  5.450          O  
ATOM    531  ND2 ASN A  37       1.618  20.928 -22.732  1.00  5.450          N  
ATOM    532  H   ASN A  37       2.470  19.482 -19.415  1.00  4.670          H  
ATOM    533  HA  ASN A  37       2.660  17.345 -21.447  1.00  4.670          H  
ATOM    534 1HB  ASN A  37       3.576  20.232 -21.387  1.00  6.540          H  
ATOM    535 2HB  ASN A  37       3.938  19.123 -22.701  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37       0.751  21.204 -23.149  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37       2.288  21.619 -22.460  1.00  6.540          H  
ATOM    538  N   HIS A  38       4.813  17.623 -19.272  1.00  3.830          N  
ATOM    539  CA  HIS A  38       6.094  17.113 -18.829  1.00  3.800          C  
ATOM    540  C   HIS A  38       5.851  15.692 -18.386  1.00  3.640          C  
ATOM    541  O   HIS A  38       4.821  15.377 -17.791  1.00  3.890          O  
ATOM    542  CB  HIS A  38       6.715  17.984 -17.727  1.00  5.330          C  
ATOM    543  CG  HIS A  38       7.211  19.316 -18.248  1.00  5.330          C  
ATOM    544  ND1 HIS A  38       7.644  20.340 -17.422  1.00  5.330          N  
ATOM    545  CD2 HIS A  38       7.363  19.767 -19.515  1.00  5.330          C  
ATOM    546  CE1 HIS A  38       8.035  21.358 -18.165  1.00  5.330          C  
ATOM    547  NE2 HIS A  38       7.879  21.038 -19.436  1.00  5.330          N  
ATOM    548  H   HIS A  38       4.123  17.890 -18.568  1.00  4.600          H  
ATOM    549  HA  HIS A  38       6.803  17.080 -19.656  1.00  4.560          H  
ATOM    550 1HB  HIS A  38       5.971  18.175 -16.948  1.00  6.400          H  
ATOM    551 2HB  HIS A  38       7.548  17.455 -17.266  1.00  6.400          H  
ATOM    552  HD1 HIS A  38       7.308  20.519 -16.484  1.00  6.400          H  
ATOM    553  HD2 HIS A  38       7.167  19.318 -20.490  1.00  6.400          H  
ATOM    554  HE1 HIS A  38       8.406  22.265 -17.697  1.00  6.400          H  
ATOM    555  N   ASP A  39       6.758  14.806 -18.740  1.00  3.690          N  
ATOM    556  CA  ASP A  39       6.570  13.415 -18.399  1.00  3.890          C  
ATOM    557  C   ASP A  39       6.485  13.303 -16.915  1.00  3.890          C  
ATOM    558  O   ASP A  39       7.225  13.984 -16.209  1.00  3.890          O  
ATOM    559  CB  ASP A  39       7.702  12.524 -18.904  1.00  5.370          C  
ATOM    560  CG  ASP A  39       7.353  11.029 -18.814  1.00  5.370          C  
ATOM    561  OD1 ASP A  39       7.672  10.392 -17.809  1.00  5.370          O  
ATOM    562  OD2 ASP A  39       6.766  10.534 -19.742  1.00  5.370          O  
ATOM    563  H   ASP A  39       7.609  15.107 -19.215  1.00  4.430          H  
ATOM    564  HA  ASP A  39       5.629  13.069 -18.831  1.00  4.670          H  
ATOM    565 1HB  ASP A  39       7.944  12.780 -19.936  1.00  6.440          H  
ATOM    566 2HB  ASP A  39       8.583  12.698 -18.312  1.00  6.440          H  
ATOM    567  N   THR A  40       5.658  12.412 -16.422  1.00  3.890          N  
ATOM    568  CA  THR A  40       5.605  12.225 -14.993  1.00  3.890          C  
ATOM    569  C   THR A  40       7.001  12.007 -14.435  1.00  3.890          C  
ATOM    570  O   THR A  40       7.275  12.465 -13.335  1.00  3.890          O  
ATOM    571  CB  THR A  40       4.685  11.055 -14.597  1.00  5.450          C  
ATOM    572  OG1 THR A  40       3.357  11.295 -15.089  1.00  5.450          O  
ATOM    573  CG2 THR A  40       4.630  10.948 -13.076  1.00  5.450          C  
ATOM    574  H   THR A  40       5.072  11.865 -17.038  1.00  4.670          H  
ATOM    575  HA  THR A  40       5.198  13.122 -14.545  1.00  4.670          H  
ATOM    576  HB  THR A  40       5.066  10.125 -15.020  1.00  6.540          H  
ATOM    577  HG1 THR A  40       3.035  12.134 -14.748  1.00  6.540          H  
ATOM    578 1HG2 THR A  40       3.975  10.125 -12.790  1.00  6.540          H  
ATOM    579 2HG2 THR A  40       5.630  10.765 -12.693  1.00  6.540          H  
ATOM    580 3HG2 THR A  40       4.246  11.879 -12.656  1.00  6.540          H  
ATOM    581  N   SER A  41       7.883  11.263 -15.126  1.00  3.890          N  
ATOM    582  CA  SER A  41       9.217  11.051 -14.576  1.00  3.890          C  
ATOM    583  C   SER A  41      10.028  12.360 -14.521  1.00  3.890          C  
ATOM    584  O   SER A  41      10.956  12.507 -13.711  1.00  3.890          O  
ATOM    585  CB  SER A  41       9.958  10.006 -15.390  1.00  5.450          C  
ATOM    586  OG  SER A  41      10.197  10.454 -16.692  1.00  5.450          O  
ATOM    587  H   SER A  41       7.658  10.886 -16.054  1.00  4.670          H  
ATOM    588  HA  SER A  41       9.105  10.662 -13.569  1.00  4.670          H  
ATOM    589 1HB  SER A  41      10.903   9.773 -14.904  1.00  6.540          H  
ATOM    590 2HB  SER A  41       9.371   9.090 -15.425  1.00  6.540          H  
ATOM    591  HG  SER A  41       9.312  10.460 -17.130  1.00  6.540          H  
ATOM    592  N   GLN A  42       9.680  13.327 -15.377  1.00  3.590          N  
ATOM    593  CA  GLN A  42      10.338  14.622 -15.370  1.00  3.450          C  
ATOM    594  C   GLN A  42       9.872  15.397 -14.165  1.00  2.920          C  
ATOM    595  O   GLN A  42      10.636  16.093 -13.500  1.00  3.010          O  
ATOM    596  CB  GLN A  42      10.091  15.403 -16.676  1.00  4.890          C  
ATOM    597  CG  GLN A  42      10.795  14.798 -17.898  1.00  4.890          C  
ATOM    598  CD  GLN A  42      10.455  15.481 -19.240  1.00  4.890          C  
ATOM    599  OE1 GLN A  42       9.289  15.661 -19.645  1.00  4.890          O  
ATOM    600  NE2 GLN A  42      11.509  15.876 -19.951  1.00  4.890          N  
ATOM    601  H   GLN A  42       8.903  13.186 -16.008  1.00  4.310          H  
ATOM    602  HA  GLN A  42      11.412  14.467 -15.272  1.00  4.140          H  
ATOM    603 1HB  GLN A  42       9.032  15.457 -16.880  1.00  5.860          H  
ATOM    604 2HB  GLN A  42      10.446  16.426 -16.554  1.00  5.860          H  
ATOM    605 1HG  GLN A  42      11.867  14.896 -17.742  1.00  5.860          H  
ATOM    606 2HG  GLN A  42      10.541  13.747 -17.965  1.00  5.860          H  
ATOM    607 1HE2 GLN A  42      11.380  16.328 -20.835  1.00  5.860          H  
ATOM    608 2HE2 GLN A  42      12.436  15.721 -19.603  1.00  5.860          H  
ATOM    609  N   ILE A  43       8.593  15.230 -13.887  1.00  2.720          N  
ATOM    610  CA  ILE A  43       7.929  15.836 -12.755  1.00  2.760          C  
ATOM    611  C   ILE A  43       8.459  15.219 -11.481  1.00  3.010          C  
ATOM    612  O   ILE A  43       8.713  15.909 -10.500  1.00  3.430          O  
ATOM    613  CB  ILE A  43       6.412  15.641 -12.851  1.00  3.850          C  
ATOM    614  CG1 ILE A  43       5.907  16.458 -14.055  1.00  3.850          C  
ATOM    615  CG2 ILE A  43       5.722  15.970 -11.518  1.00  3.850          C  
ATOM    616  CD1 ILE A  43       4.465  16.208 -14.428  1.00  3.850          C  
ATOM    617  H   ILE A  43       8.047  14.650 -14.523  1.00  3.260          H  
ATOM    618  HA  ILE A  43       8.143  16.899 -12.742  1.00  3.310          H  
ATOM    619  HB  ILE A  43       6.204  14.622 -13.081  1.00  4.620          H  
ATOM    620 1HG1 ILE A  43       6.051  17.501 -13.858  1.00  4.620          H  
ATOM    621 2HG1 ILE A  43       6.515  16.195 -14.923  1.00  4.620          H  
ATOM    622 1HG2 ILE A  43       4.652  15.810 -11.617  1.00  4.620          H  
ATOM    623 2HG2 ILE A  43       6.115  15.321 -10.737  1.00  4.620          H  
ATOM    624 3HG2 ILE A  43       5.903  16.990 -11.242  1.00  4.620          H  
ATOM    625 1HD1 ILE A  43       4.213  16.815 -15.298  1.00  4.620          H  
ATOM    626 2HD1 ILE A  43       4.318  15.170 -14.673  1.00  4.620          H  
ATOM    627 3HD1 ILE A  43       3.823  16.484 -13.592  1.00  4.620          H  
ATOM    628  N   THR A  44       8.620  13.903 -11.519  1.00  3.140          N  
ATOM    629  CA  THR A  44       9.064  13.114 -10.398  1.00  3.860          C  
ATOM    630  C   THR A  44      10.435  13.499  -9.929  1.00  3.890          C  
ATOM    631  O   THR A  44      10.677  13.612  -8.725  1.00  3.890          O  
ATOM    632  CB  THR A  44       9.112  11.614 -10.746  1.00  5.120          C  
ATOM    633  OG1 THR A  44       7.811  11.166 -11.161  1.00  5.120          O  
ATOM    634  CG2 THR A  44       9.540  10.834  -9.524  1.00  5.120          C  
ATOM    635  H   THR A  44       8.378  13.420 -12.368  1.00  3.770          H  
ATOM    636  HA  THR A  44       8.367  13.267  -9.575  1.00  4.630          H  
ATOM    637  HB  THR A  44       9.824  11.450 -11.542  1.00  6.140          H  
ATOM    638  HG1 THR A  44       7.480  11.793 -11.837  1.00  6.140          H  
ATOM    639 1HG2 THR A  44       9.578   9.774  -9.764  1.00  6.140          H  
ATOM    640 2HG2 THR A  44      10.527  11.171  -9.208  1.00  6.140          H  
ATOM    641 3HG2 THR A  44       8.825  11.002  -8.719  1.00  6.140          H  
ATOM    642  N   SER A  45      11.365  13.675 -10.859  1.00  3.450          N  
ATOM    643  CA  SER A  45      12.674  14.075 -10.411  1.00  3.760          C  
ATOM    644  C   SER A  45      12.485  15.323  -9.567  1.00  3.680          C  
ATOM    645  O   SER A  45      11.945  16.330 -10.045  1.00  3.890          O  
ATOM    646  CB  SER A  45      13.577  14.335 -11.597  1.00  5.140          C  
ATOM    647  OG  SER A  45      13.788  13.157 -12.336  1.00  5.140          O  
ATOM    648  H   SER A  45      11.161  13.525 -11.849  1.00  4.140          H  
ATOM    649  HA  SER A  45      13.101  13.285  -9.793  1.00  4.510          H  
ATOM    650 1HB  SER A  45      13.118  15.090 -12.241  1.00  6.170          H  
ATOM    651 2HB  SER A  45      14.530  14.730 -11.253  1.00  6.170          H  
ATOM    652  HG  SER A  45      12.916  12.910 -12.704  1.00  6.170          H  
ATOM    653  N   GLY A  46      13.016  15.309  -8.342  1.00  3.430          N  
ATOM    654  CA  GLY A  46      12.837  16.424  -7.408  1.00  3.770          C  
ATOM    655  C   GLY A  46      13.743  17.592  -7.721  1.00  3.390          C  
ATOM    656  O   GLY A  46      14.516  18.039  -6.877  1.00  3.760          O  
ATOM    657  H   GLY A  46      13.485  14.473  -8.027  1.00  4.120          H  
ATOM    658 1HA  GLY A  46      11.798  16.752  -7.443  1.00  4.520          H  
ATOM    659 2HA  GLY A  46      13.025  16.076  -6.393  1.00  4.520          H  
ATOM    660  N   ILE A  47      13.665  18.046  -8.962  1.00  2.980          N  
ATOM    661  CA  ILE A  47      14.458  19.123  -9.465  1.00  3.080          C  
ATOM    662  C   ILE A  47      13.545  20.210  -9.994  1.00  2.820          C  
ATOM    663  O   ILE A  47      13.952  21.369 -10.119  1.00  3.260          O  
ATOM    664  CB  ILE A  47      15.403  18.631 -10.579  1.00  4.270          C  
ATOM    665  CG1 ILE A  47      14.603  18.134 -11.776  1.00  4.270          C  
ATOM    666  CG2 ILE A  47      16.273  17.502 -10.047  1.00  4.270          C  
ATOM    667  CD1 ILE A  47      15.434  17.831 -12.982  1.00  4.270          C  
ATOM    668  H   ILE A  47      12.990  17.613  -9.570  1.00  3.580          H  
ATOM    669  HA  ILE A  47      15.061  19.527  -8.658  1.00  3.700          H  
ATOM    670  HB  ILE A  47      16.032  19.455 -10.911  1.00  5.130          H  
ATOM    671 1HG1 ILE A  47      14.048  17.252 -11.489  1.00  5.130          H  
ATOM    672 2HG1 ILE A  47      13.909  18.896 -12.070  1.00  5.130          H  
ATOM    673 1HG2 ILE A  47      16.946  17.162 -10.831  1.00  5.130          H  
ATOM    674 2HG2 ILE A  47      16.854  17.863  -9.198  1.00  5.130          H  
ATOM    675 3HG2 ILE A  47      15.644  16.673  -9.729  1.00  5.130          H  
ATOM    676 1HD1 ILE A  47      14.782  17.497 -13.790  1.00  5.130          H  
ATOM    677 2HD1 ILE A  47      15.968  18.730 -13.290  1.00  5.130          H  
ATOM    678 3HD1 ILE A  47      16.149  17.045 -12.743  1.00  5.130          H  
ATOM    679  N   LEU A  48      12.283  19.854 -10.257  1.00  2.670          N  
ATOM    680  CA  LEU A  48      11.401  20.873 -10.807  1.00  2.950          C  
ATOM    681  C   LEU A  48      10.496  21.559  -9.759  1.00  2.480          C  
ATOM    682  O   LEU A  48       9.962  20.888  -8.849  1.00  2.460          O  
ATOM    683  CB  LEU A  48      10.505  20.306 -11.926  1.00  4.020          C  
ATOM    684  CG  LEU A  48      11.177  19.775 -13.174  1.00  4.020          C  
ATOM    685  CD1 LEU A  48      10.084  19.308 -14.153  1.00  4.020          C  
ATOM    686  CD2 LEU A  48      12.048  20.852 -13.768  1.00  4.020          C  
ATOM    687  H   LEU A  48      11.994  18.879 -10.127  1.00  3.200          H  
ATOM    688  HA  LEU A  48      12.060  21.589 -11.273  1.00  3.540          H  
ATOM    689 1HB  LEU A  48       9.979  19.452 -11.517  1.00  4.820          H  
ATOM    690 2HB  LEU A  48       9.770  21.057 -12.226  1.00  4.820          H  
ATOM    691  HG  LEU A  48      11.781  18.905 -12.926  1.00  4.820          H  
ATOM    692 1HD1 LEU A  48      10.547  18.906 -15.054  1.00  4.820          H  
ATOM    693 2HD1 LEU A  48       9.488  18.535 -13.681  1.00  4.820          H  
ATOM    694 3HD1 LEU A  48       9.439  20.150 -14.418  1.00  4.820          H  
ATOM    695 1HD2 LEU A  48      12.530  20.473 -14.669  1.00  4.820          H  
ATOM    696 2HD2 LEU A  48      11.428  21.702 -14.017  1.00  4.820          H  
ATOM    697 3HD2 LEU A  48      12.809  21.152 -13.046  1.00  4.820          H  
ATOM    698  N   PRO A  49      10.278  22.891  -9.909  1.00  2.420          N  
ATOM    699  CA  PRO A  49       9.376  23.736  -9.162  1.00  2.320          C  
ATOM    700  C   PRO A  49       7.976  23.423  -9.617  1.00  1.810          C  
ATOM    701  O   PRO A  49       7.783  22.951 -10.746  1.00  2.070          O  
ATOM    702  CB  PRO A  49       9.779  25.152  -9.580  1.00  3.480          C  
ATOM    703  CG  PRO A  49      10.292  24.993 -10.967  1.00  3.480          C  
ATOM    704  CD  PRO A  49      10.993  23.644 -10.976  1.00  3.480          C  
ATOM    705  HA  PRO A  49       9.511  23.570  -8.085  1.00  2.780          H  
ATOM    706 1HB  PRO A  49       8.917  25.828  -9.516  1.00  4.180          H  
ATOM    707 2HB  PRO A  49      10.537  25.548  -8.913  1.00  4.180          H  
ATOM    708 1HG  PRO A  49       9.454  25.040 -11.667  1.00  4.180          H  
ATOM    709 2HG  PRO A  49      10.961  25.829 -11.223  1.00  4.180          H  
ATOM    710 1HD  PRO A  49      10.834  23.203 -11.955  1.00  4.180          H  
ATOM    711 2HD  PRO A  49      12.065  23.764 -10.722  1.00  4.180          H  
ATOM    712  N   LEU A  50       6.986  23.802  -8.830  1.00  1.510          N  
ATOM    713  CA  LEU A  50       5.617  23.583  -9.264  1.00  1.450          C  
ATOM    714  C   LEU A  50       5.297  24.345 -10.550  1.00  1.450          C  
ATOM    715  O   LEU A  50       4.474  23.925 -11.362  1.00  1.630          O  
ATOM    716  CB  LEU A  50       4.618  24.026  -8.192  1.00  2.050          C  
ATOM    717  CG  LEU A  50       4.553  23.251  -6.878  1.00  2.050          C  
ATOM    718  CD1 LEU A  50       3.546  23.951  -5.965  1.00  2.050          C  
ATOM    719  CD2 LEU A  50       4.152  21.820  -7.147  1.00  2.050          C  
ATOM    720  H   LEU A  50       7.167  24.204  -7.922  1.00  1.810          H  
ATOM    721  HA  LEU A  50       5.479  22.515  -9.446  1.00  1.740          H  
ATOM    722 1HB  LEU A  50       4.834  25.053  -7.945  1.00  2.460          H  
ATOM    723 2HB  LEU A  50       3.620  23.971  -8.623  1.00  2.460          H  
ATOM    724  HG  LEU A  50       5.520  23.269  -6.390  1.00  2.460          H  
ATOM    725 1HD1 LEU A  50       3.480  23.434  -5.015  1.00  2.460          H  
ATOM    726 2HD1 LEU A  50       3.857  24.974  -5.793  1.00  2.460          H  
ATOM    727 3HD1 LEU A  50       2.563  23.951  -6.448  1.00  2.460          H  
ATOM    728 1HD2 LEU A  50       4.099  21.266  -6.209  1.00  2.460          H  
ATOM    729 2HD2 LEU A  50       3.187  21.798  -7.637  1.00  2.460          H  
ATOM    730 3HD2 LEU A  50       4.886  21.367  -7.792  1.00  2.460          H  
ATOM    731  N   ALA A  51       5.981  25.459 -10.747  1.00  1.760          N  
ATOM    732  CA  ALA A  51       5.825  26.325 -11.907  1.00  2.170          C  
ATOM    733  C   ALA A  51       6.054  25.583 -13.227  1.00  2.200          C  
ATOM    734  O   ALA A  51       5.538  25.992 -14.266  1.00  2.320          O  
ATOM    735  CB  ALA A  51       6.795  27.467 -11.794  1.00  2.870          C  
ATOM    736  H   ALA A  51       6.647  25.726 -10.041  1.00  2.110          H  
ATOM    737  HA  ALA A  51       4.806  26.712 -11.911  1.00  2.600          H  
ATOM    738 1HB  ALA A  51       6.687  28.140 -12.624  1.00  3.450          H  
ATOM    739 2HB  ALA A  51       6.597  27.998 -10.879  1.00  3.450          H  
ATOM    740 3HB  ALA A  51       7.813  27.083 -11.781  1.00  3.450          H  
ATOM    741  N   ARG A  52       6.868  24.522 -13.197  1.00  2.530          N  
ATOM    742  CA  ARG A  52       7.187  23.737 -14.382  1.00  3.010          C  
ATOM    743  C   ARG A  52       6.472  22.388 -14.345  1.00  2.720          C  
ATOM    744  O   ARG A  52       6.823  21.452 -15.068  1.00  2.810          O  
ATOM    745  CB  ARG A  52       8.691  23.543 -14.521  1.00  4.020          C  
ATOM    746  CG  ARG A  52       9.462  24.838 -14.813  1.00  4.020          C  
ATOM    747  CD  ARG A  52      10.940  24.627 -14.950  1.00  4.020          C  
ATOM    748  NE  ARG A  52      11.282  23.820 -16.119  1.00  4.020          N  
ATOM    749  CZ  ARG A  52      12.515  23.329 -16.377  1.00  4.020          C  
ATOM    750  NH1 ARG A  52      13.508  23.569 -15.547  1.00  4.020          N  
ATOM    751  NH2 ARG A  52      12.729  22.607 -17.464  1.00  4.020          N  
ATOM    752  H   ARG A  52       7.250  24.208 -12.308  1.00  3.040          H  
ATOM    753  HA  ARG A  52       6.840  24.280 -15.260  1.00  3.610          H  
ATOM    754 1HB  ARG A  52       9.075  23.124 -13.594  1.00  4.830          H  
ATOM    755 2HB  ARG A  52       8.902  22.830 -15.313  1.00  4.830          H  
ATOM    756 1HG  ARG A  52       9.095  25.265 -15.747  1.00  4.830          H  
ATOM    757 2HG  ARG A  52       9.292  25.551 -14.008  1.00  4.830          H  
ATOM    758 1HD  ARG A  52      11.429  25.594 -15.053  1.00  4.830          H  
ATOM    759 2HD  ARG A  52      11.322  24.128 -14.070  1.00  4.830          H  
ATOM    760  HE  ARG A  52      10.548  23.616 -16.783  1.00  4.830          H  
ATOM    761 1HH1 ARG A  52      13.350  24.122 -14.716  1.00  4.830          H  
ATOM    762 2HH1 ARG A  52      14.428  23.203 -15.741  1.00  4.830          H  
ATOM    763 1HH2 ARG A  52      11.974  22.421 -18.110  1.00  4.830          H  
ATOM    764 2HH2 ARG A  52      13.652  22.244 -17.654  1.00  4.830          H  
ATOM    765  N   GLY A  53       5.471  22.276 -13.476  1.00  2.720          N  
ATOM    766  CA  GLY A  53       4.718  21.041 -13.336  1.00  2.930          C  
ATOM    767  C   GLY A  53       5.380  20.077 -12.387  1.00  2.430          C  
ATOM    768  O   GLY A  53       4.992  18.919 -12.318  1.00  2.660          O  
ATOM    769  H   GLY A  53       5.203  23.061 -12.886  1.00  3.260          H  
ATOM    770 1HA  GLY A  53       3.726  21.269 -12.987  1.00  3.520          H  
ATOM    771 2HA  GLY A  53       4.620  20.562 -14.305  1.00  3.520          H  
ATOM    772  N   GLY A  54       6.372  20.562 -11.649  1.00  2.040          N  
ATOM    773  CA  GLY A  54       7.165  19.753 -10.752  1.00  1.990          C  
ATOM    774  C   GLY A  54       6.543  19.518  -9.406  1.00  1.690          C  
ATOM    775  O   GLY A  54       5.323  19.423  -9.259  1.00  1.760          O  
ATOM    776  H   GLY A  54       6.620  21.545 -11.706  1.00  2.450          H  
ATOM    777 1HA  GLY A  54       7.409  18.801 -11.223  1.00  2.390          H  
ATOM    778 2HA  GLY A  54       8.099  20.268 -10.590  1.00  2.390          H  
ATOM    779  N   LEU A  55       7.408  19.349  -8.421  1.00  1.720          N  
ATOM    780  CA  LEU A  55       6.956  19.006  -7.090  1.00  2.110          C  
ATOM    781  C   LEU A  55       7.060  20.171  -6.127  1.00  2.060          C  
ATOM    782  O   LEU A  55       6.378  20.210  -5.110  1.00  2.380          O  
ATOM    783  CB  LEU A  55       7.778  17.838  -6.570  1.00  2.800          C  
ATOM    784  CG  LEU A  55       7.706  16.600  -7.437  1.00  2.800          C  
ATOM    785  CD1 LEU A  55       8.621  15.551  -6.871  1.00  2.800          C  
ATOM    786  CD2 LEU A  55       6.255  16.097  -7.539  1.00  2.800          C  
ATOM    787  H   LEU A  55       8.398  19.490  -8.613  1.00  2.060          H  
ATOM    788  HA  LEU A  55       5.917  18.699  -7.157  1.00  2.530          H  
ATOM    789 1HB  LEU A  55       8.820  18.139  -6.511  1.00  3.360          H  
ATOM    790 2HB  LEU A  55       7.429  17.574  -5.571  1.00  3.360          H  
ATOM    791  HG  LEU A  55       8.061  16.850  -8.422  1.00  3.360          H  
ATOM    792 1HD1 LEU A  55       8.599  14.679  -7.513  1.00  3.360          H  
ATOM    793 2HD1 LEU A  55       9.635  15.933  -6.832  1.00  3.360          H  
ATOM    794 3HD1 LEU A  55       8.295  15.275  -5.872  1.00  3.360          H  
ATOM    795 1HD2 LEU A  55       6.227  15.215  -8.180  1.00  3.360          H  
ATOM    796 2HD2 LEU A  55       5.887  15.831  -6.553  1.00  3.360          H  
ATOM    797 3HD2 LEU A  55       5.621  16.876  -7.967  1.00  3.360          H  
ATOM    798  N   GLY A  56       7.972  21.101  -6.410  1.00  1.970          N  
ATOM    799  CA  GLY A  56       8.218  22.202  -5.486  1.00  2.390          C  
ATOM    800  C   GLY A  56       9.374  21.867  -4.541  1.00  2.260          C  
ATOM    801  O   GLY A  56       9.889  22.726  -3.820  1.00  2.840          O  
ATOM    802  H   GLY A  56       8.516  21.047  -7.274  1.00  2.360          H  
ATOM    803 1HA  GLY A  56       8.432  23.100  -6.052  1.00  2.870          H  
ATOM    804 2HA  GLY A  56       7.317  22.392  -4.907  1.00  2.870          H  
ATOM    805  N   ALA A  57       9.823  20.617  -4.620  1.00  1.730          N  
ATOM    806  CA  ALA A  57      10.903  20.051  -3.823  1.00  1.890          C  
ATOM    807  C   ALA A  57      12.196  20.841  -3.962  1.00  1.900          C  
ATOM    808  O   ALA A  57      13.003  20.889  -3.034  1.00  1.950          O  
ATOM    809  CB  ALA A  57      11.140  18.607  -4.248  1.00  2.580          C  
ATOM    810  H   ALA A  57       9.344  20.001  -5.256  1.00  2.080          H  
ATOM    811  HA  ALA A  57      10.601  20.077  -2.775  1.00  2.270          H  
ATOM    812 1HB  ALA A  57      11.928  18.174  -3.634  1.00  3.100          H  
ATOM    813 2HB  ALA A  57      10.221  18.034  -4.121  1.00  3.100          H  
ATOM    814 3HB  ALA A  57      11.442  18.583  -5.296  1.00  3.100          H  
ATOM    815  N   ASN A  58      12.397  21.437  -5.135  1.00  2.070          N  
ATOM    816  CA  ASN A  58      13.604  22.184  -5.425  1.00  2.400          C  
ATOM    817  C   ASN A  58      13.400  23.694  -5.525  1.00  2.640          C  
ATOM    818  O   ASN A  58      14.178  24.371  -6.200  1.00  2.840          O  
ATOM    819  CB  ASN A  58      14.233  21.653  -6.700  1.00  3.230          C  
ATOM    820  CG  ASN A  58      15.697  22.052  -6.896  1.00  3.230          C  
ATOM    821  OD1 ASN A  58      16.474  22.172  -5.936  1.00  3.230          O  
ATOM    822  ND2 ASN A  58      16.085  22.240  -8.143  1.00  3.230          N  
ATOM    823  H   ASN A  58      11.689  21.363  -5.847  1.00  2.480          H  
ATOM    824  HA  ASN A  58      14.307  22.017  -4.609  1.00  2.880          H  
ATOM    825 1HB  ASN A  58      14.164  20.572  -6.695  1.00  3.870          H  
ATOM    826 2HB  ASN A  58      13.657  22.011  -7.553  1.00  3.870          H  
ATOM    827 1HD2 ASN A  58      17.030  22.495  -8.342  1.00  3.870          H  
ATOM    828 2HD2 ASN A  58      15.420  22.104  -8.902  1.00  3.870          H  
ATOM    829  N   THR A  59      12.395  24.250  -4.843  1.00  2.720          N  
ATOM    830  CA  THR A  59      12.262  25.705  -4.905  1.00  3.090          C  
ATOM    831  C   THR A  59      11.930  26.347  -3.551  1.00  3.120          C  
ATOM    832  O   THR A  59      11.964  25.710  -2.499  1.00  3.510          O  
ATOM    833  CB  THR A  59      11.235  26.123  -5.981  1.00  4.180          C  
ATOM    834  OG1 THR A  59      11.320  27.537  -6.197  1.00  4.180          O  
ATOM    835  CG2 THR A  59       9.829  25.763  -5.555  1.00  4.180          C  
ATOM    836  H   THR A  59      11.729  23.682  -4.316  1.00  3.260          H  
ATOM    837  HA  THR A  59      13.221  26.119  -5.212  1.00  3.710          H  
ATOM    838  HB  THR A  59      11.475  25.611  -6.899  1.00  5.010          H  
ATOM    839  HG1 THR A  59      12.119  27.722  -6.708  1.00  5.010          H  
ATOM    840 1HG2 THR A  59       9.121  26.053  -6.330  1.00  5.010          H  
ATOM    841 2HG2 THR A  59       9.790  24.712  -5.402  1.00  5.010          H  
ATOM    842 3HG2 THR A  59       9.570  26.264  -4.629  1.00  5.010          H  
ATOM    843  N   ALA A  60      11.676  27.648  -3.588  1.00  2.800          N  
ATOM    844  CA  ALA A  60      11.379  28.447  -2.409  1.00  2.900          C  
ATOM    845  C   ALA A  60      10.014  28.136  -1.843  1.00  2.790          C  
ATOM    846  O   ALA A  60       9.089  27.834  -2.594  1.00  2.840          O  
ATOM    847  CB  ALA A  60      11.425  29.919  -2.750  1.00  4.020          C  
ATOM    848  H   ALA A  60      11.652  28.069  -4.502  1.00  3.360          H  
ATOM    849  HA  ALA A  60      12.127  28.219  -1.649  1.00  3.480          H  
ATOM    850 1HB  ALA A  60      11.222  30.509  -1.860  1.00  4.820          H  
ATOM    851 2HB  ALA A  60      12.410  30.176  -3.136  1.00  4.820          H  
ATOM    852 3HB  ALA A  60      10.674  30.120  -3.501  1.00  4.820          H  
ATOM    853  N   ALA A  61       9.854  28.306  -0.528  1.00  2.710          N  
ATOM    854  CA  ALA A  61       8.532  28.151   0.075  1.00  2.670          C  
ATOM    855  C   ALA A  61       7.561  29.135  -0.552  1.00  2.230          C  
ATOM    856  O   ALA A  61       6.394  28.815  -0.775  1.00  2.360          O  
ATOM    857  CB  ALA A  61       8.594  28.370   1.573  1.00  3.750          C  
ATOM    858  H   ALA A  61      10.649  28.536   0.051  1.00  3.250          H  
ATOM    859  HA  ALA A  61       8.175  27.148  -0.131  1.00  3.200          H  
ATOM    860 1HB  ALA A  61       7.598  28.236   1.998  1.00  4.500          H  
ATOM    861 2HB  ALA A  61       9.278  27.656   2.022  1.00  4.500          H  
ATOM    862 3HB  ALA A  61       8.942  29.380   1.779  1.00  4.500          H  
ATOM    863  N   GLY A  62       8.062  30.328  -0.873  1.00  2.140          N  
ATOM    864  CA  GLY A  62       7.254  31.350  -1.508  1.00  2.590          C  
ATOM    865  C   GLY A  62       6.689  30.786  -2.799  1.00  2.940          C  
ATOM    866  O   GLY A  62       5.481  30.810  -3.017  1.00  3.380          O  
ATOM    867  H   GLY A  62       9.029  30.520  -0.664  1.00  2.570          H  
ATOM    868 1HA  GLY A  62       6.445  31.653  -0.844  1.00  3.110          H  
ATOM    869 2HA  GLY A  62       7.863  32.229  -1.717  1.00  3.110          H  
ATOM    870  N   ALA A  63       7.569  30.268  -3.654  1.00  3.230          N  
ATOM    871  CA  ALA A  63       7.166  29.699  -4.931  1.00  3.880          C  
ATOM    872  C   ALA A  63       6.200  28.530  -4.752  1.00  3.770          C  
ATOM    873  O   ALA A  63       5.236  28.403  -5.510  1.00  3.890          O  
ATOM    874  CB  ALA A  63       8.386  29.229  -5.688  1.00  5.170          C  
ATOM    875  H   ALA A  63       8.544  30.259  -3.403  1.00  3.880          H  
ATOM    876  HA  ALA A  63       6.664  30.473  -5.507  1.00  4.660          H  
ATOM    877 1HB  ALA A  63       8.096  28.823  -6.651  1.00  6.210          H  
ATOM    878 2HB  ALA A  63       9.046  30.051  -5.833  1.00  6.210          H  
ATOM    879 3HB  ALA A  63       8.887  28.467  -5.110  1.00  6.210          H  
ATOM    880  N   ARG A  64       6.417  27.690  -3.735  1.00  3.730          N  
ATOM    881  CA  ARG A  64       5.516  26.559  -3.531  1.00  3.890          C  
ATOM    882  C   ARG A  64       4.104  27.039  -3.222  1.00  3.890          C  
ATOM    883  O   ARG A  64       3.112  26.523  -3.760  1.00  3.890          O  
ATOM    884  CB  ARG A  64       5.977  25.678  -2.367  1.00  5.380          C  
ATOM    885  CG  ARG A  64       7.217  24.842  -2.619  1.00  5.380          C  
ATOM    886  CD  ARG A  64       7.410  23.780  -1.563  1.00  5.380          C  
ATOM    887  NE  ARG A  64       7.791  24.269  -0.256  1.00  5.380          N  
ATOM    888  CZ  ARG A  64       9.068  24.448   0.136  1.00  5.380          C  
ATOM    889  NH1 ARG A  64      10.054  24.199  -0.700  1.00  5.380          N  
ATOM    890  NH2 ARG A  64       9.341  24.866   1.362  1.00  5.380          N  
ATOM    891  H   ARG A  64       7.231  27.818  -3.133  1.00  4.480          H  
ATOM    892  HA  ARG A  64       5.500  25.964  -4.441  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       6.176  26.306  -1.502  1.00  6.460          H  
ATOM    894 2HB  ARG A  64       5.172  24.997  -2.090  1.00  6.460          H  
ATOM    895 1HG  ARG A  64       7.131  24.357  -3.584  1.00  6.460          H  
ATOM    896 2HG  ARG A  64       8.097  25.485  -2.616  1.00  6.460          H  
ATOM    897 1HD  ARG A  64       6.481  23.283  -1.430  1.00  6.460          H  
ATOM    898 2HD  ARG A  64       8.159  23.065  -1.894  1.00  6.460          H  
ATOM    899  HE  ARG A  64       7.050  24.464   0.415  1.00  6.460          H  
ATOM    900 1HH1 ARG A  64       9.862  23.879  -1.650  1.00  6.460          H  
ATOM    901 2HH1 ARG A  64      11.014  24.335  -0.409  1.00  6.460          H  
ATOM    902 1HH2 ARG A  64       8.589  25.049   2.016  1.00  6.460          H  
ATOM    903 2HH2 ARG A  64      10.302  24.991   1.647  1.00  6.460          H  
ATOM    904  N   ASN A  65       4.010  28.066  -2.384  1.00  3.890          N  
ATOM    905  CA  ASN A  65       2.723  28.600  -1.988  1.00  3.890          C  
ATOM    906  C   ASN A  65       2.082  29.401  -3.114  1.00  3.890          C  
ATOM    907  O   ASN A  65       0.877  29.300  -3.352  1.00  3.890          O  
ATOM    908  CB  ASN A  65       2.893  29.436  -0.744  1.00  5.450          C  
ATOM    909  CG  ASN A  65       3.217  28.578   0.449  1.00  5.450          C  
ATOM    910  OD1 ASN A  65       2.953  27.365   0.458  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       3.785  29.180   1.463  1.00  5.450          N  
ATOM    912  H   ASN A  65       4.862  28.461  -1.975  1.00  4.670          H  
ATOM    913  HA  ASN A  65       2.057  27.768  -1.759  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       3.707  30.152  -0.899  1.00  6.540          H  
ATOM    915 2HB  ASN A  65       1.983  30.001  -0.548  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65       4.024  28.657   2.281  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       3.985  30.156   1.414  1.00  6.540          H  
ATOM    918  N   ASN A  66       2.894  30.152  -3.853  1.00  3.890          N  
ATOM    919  CA  ASN A  66       2.376  30.973  -4.929  1.00  3.890          C  
ATOM    920  C   ASN A  66       1.774  30.119  -6.016  1.00  3.890          C  
ATOM    921  O   ASN A  66       0.624  30.324  -6.416  1.00  3.890          O  
ATOM    922  CB  ASN A  66       3.486  31.828  -5.519  1.00  5.450          C  
ATOM    923  CG  ASN A  66       3.877  32.984  -4.657  1.00  5.450          C  
ATOM    924  OD1 ASN A  66       3.109  33.426  -3.793  1.00  5.450          O  
ATOM    925  ND2 ASN A  66       5.075  33.485  -4.857  1.00  5.450          N  
ATOM    926  H   ASN A  66       3.886  30.194  -3.631  1.00  4.670          H  
ATOM    927  HA  ASN A  66       1.589  31.617  -4.534  1.00  4.670          H  
ATOM    928 1HB  ASN A  66       4.363  31.203  -5.675  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       3.189  32.200  -6.490  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66       5.391  34.254  -4.305  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66       5.682  33.086  -5.543  1.00  6.540          H  
ATOM    932  N   ILE A  67       2.485  29.084  -6.434  1.00  3.890          N  
ATOM    933  CA  ILE A  67       1.947  28.306  -7.525  1.00  3.890          C  
ATOM    934  C   ILE A  67       0.735  27.531  -7.034  1.00  3.890          C  
ATOM    935  O   ILE A  67      -0.282  27.458  -7.726  1.00  3.890          O  
ATOM    936  CB  ILE A  67       3.002  27.389  -8.133  1.00  5.450          C  
ATOM    937  CG1 ILE A  67       4.160  28.247  -8.669  1.00  5.450          C  
ATOM    938  CG2 ILE A  67       2.381  26.583  -9.263  1.00  5.450          C  
ATOM    939  CD1 ILE A  67       3.744  29.273  -9.677  1.00  5.450          C  
ATOM    940  H   ILE A  67       3.413  28.882  -6.055  1.00  4.670          H  
ATOM    941  HA  ILE A  67       1.616  28.991  -8.308  1.00  4.670          H  
ATOM    942  HB  ILE A  67       3.396  26.736  -7.366  1.00  6.540          H  
ATOM    943 1HG1 ILE A  67       4.629  28.767  -7.843  1.00  6.540          H  
ATOM    944 2HG1 ILE A  67       4.892  27.593  -9.123  1.00  6.540          H  
ATOM    945 1HG2 ILE A  67       3.112  25.945  -9.717  1.00  6.540          H  
ATOM    946 2HG2 ILE A  67       1.564  25.975  -8.873  1.00  6.540          H  
ATOM    947 3HG2 ILE A  67       1.999  27.276 -10.010  1.00  6.540          H  
ATOM    948 1HD1 ILE A  67       4.619  29.836 -10.003  1.00  6.540          H  
ATOM    949 2HD1 ILE A  67       3.280  28.777 -10.527  1.00  6.540          H  
ATOM    950 3HD1 ILE A  67       3.026  29.960  -9.228  1.00  6.540          H  
ATOM    951  N   GLY A  68       0.814  26.972  -5.823  1.00  3.890          N  
ATOM    952  CA  GLY A  68      -0.312  26.248  -5.252  1.00  3.890          C  
ATOM    953  C   GLY A  68      -1.567  27.131  -5.139  1.00  3.890          C  
ATOM    954  O   GLY A  68      -2.689  26.664  -5.321  1.00  3.890          O  
ATOM    955  H   GLY A  68       1.666  27.035  -5.264  1.00  4.670          H  
ATOM    956 1HA  GLY A  68      -0.528  25.368  -5.858  1.00  4.670          H  
ATOM    957 2HA  GLY A  68      -0.020  25.899  -4.265  1.00  4.670          H  
ATOM    958  N   ALA A  69      -1.367  28.426  -4.894  1.00  3.890          N  
ATOM    959  CA  ALA A  69      -2.440  29.403  -4.763  1.00  3.890          C  
ATOM    960  C   ALA A  69      -3.038  29.834  -6.109  1.00  3.890          C  
ATOM    961  O   ALA A  69      -3.986  30.623  -6.133  1.00  3.890          O  
ATOM    962  CB  ALA A  69      -1.924  30.631  -4.032  1.00  5.450          C  
ATOM    963  H   ALA A  69      -0.416  28.755  -4.729  1.00  4.670          H  
ATOM    964  HA  ALA A  69      -3.236  28.945  -4.176  1.00  4.670          H  
ATOM    965 1HB  ALA A  69      -2.733  31.346  -3.901  1.00  6.540          H  
ATOM    966 2HB  ALA A  69      -1.533  30.337  -3.058  1.00  6.540          H  
ATOM    967 3HB  ALA A  69      -1.128  31.083  -4.613  1.00  6.540          H  
ATOM    968  N   GLY A  70      -2.490  29.349  -7.228  1.00  3.890          N  
ATOM    969  CA  GLY A  70      -2.990  29.721  -8.547  1.00  3.890          C  
ATOM    970  C   GLY A  70      -2.265  30.915  -9.169  1.00  3.890          C  
ATOM    971  O   GLY A  70      -2.736  31.491 -10.154  1.00  3.890          O  
ATOM    972  H   GLY A  70      -1.713  28.690  -7.180  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      -2.889  28.860  -9.208  1.00  4.670          H  
ATOM    974 2HA  GLY A  70      -4.054  29.937  -8.477  1.00  4.670          H  
ATOM    975  N   VAL A  71      -1.132  31.299  -8.598  1.00  3.890          N  
ATOM    976  CA  VAL A  71      -0.351  32.409  -9.110  1.00  3.890          C  
ATOM    977  C   VAL A  71       0.396  31.912 -10.363  1.00  3.890          C  
ATOM    978  O   VAL A  71       0.849  30.770 -10.373  1.00  3.890          O  
ATOM    979  CB  VAL A  71       0.648  32.897  -8.059  1.00  5.450          C  
ATOM    980  CG1 VAL A  71       1.477  33.963  -8.594  1.00  5.450          C  
ATOM    981  CG2 VAL A  71      -0.091  33.347  -6.817  1.00  5.450          C  
ATOM    982  H   VAL A  71      -0.768  30.799  -7.785  1.00  4.670          H  
ATOM    983  HA  VAL A  71      -1.027  33.225  -9.334  1.00  4.670          H  
ATOM    984  HB  VAL A  71       1.310  32.100  -7.837  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71       2.203  34.267  -7.843  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71       1.979  33.592  -9.471  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71       0.856  34.811  -8.855  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       0.629  33.669  -6.062  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71      -0.754  34.173  -7.067  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71      -0.677  32.518  -6.428  1.00  6.540          H  
ATOM    991  N   PRO A  72       0.457  32.672 -11.468  1.00  3.890          N  
ATOM    992  CA  PRO A  72       1.166  32.297 -12.681  1.00  3.890          C  
ATOM    993  C   PRO A  72       2.602  31.859 -12.411  1.00  3.890          C  
ATOM    994  O   PRO A  72       3.275  32.379 -11.517  1.00  3.890          O  
ATOM    995  CB  PRO A  72       1.079  33.577 -13.512  1.00  5.830          C  
ATOM    996  CG  PRO A  72      -0.234  34.209 -13.073  1.00  5.830          C  
ATOM    997  CD  PRO A  72      -0.364  33.897 -11.603  1.00  5.830          C  
ATOM    998  HA  PRO A  72       0.610  31.482 -13.171  1.00  4.670          H  
ATOM    999 1HB  PRO A  72       1.953  34.217 -13.313  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72       1.099  33.333 -14.584  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      -0.217  35.292 -13.276  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      -1.065  33.792 -13.662  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       0.029  34.721 -11.005  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72      -1.427  33.683 -11.396  1.00  7.000          H  
ATOM   1005  N   ALA A  73       3.079  30.943 -13.256  1.00  3.890          N  
ATOM   1006  CA  ALA A  73       4.392  30.293 -13.182  1.00  3.890          C  
ATOM   1007  C   ALA A  73       5.576  31.245 -13.057  1.00  3.890          C  
ATOM   1008  O   ALA A  73       6.588  30.909 -12.431  1.00  3.890          O  
ATOM   1009  CB  ALA A  73       4.583  29.438 -14.422  1.00  5.450          C  
ATOM   1010  H   ALA A  73       2.455  30.624 -13.984  1.00  4.670          H  
ATOM   1011  HA  ALA A  73       4.396  29.645 -12.316  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73       5.525  28.906 -14.375  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73       3.774  28.716 -14.497  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73       4.580  30.077 -15.303  1.00  6.540          H  
ATOM   1015  N   THR A  74       5.449  32.453 -13.600  1.00  3.890          N  
ATOM   1016  CA  THR A  74       6.550  33.409 -13.569  1.00  3.890          C  
ATOM   1017  C   THR A  74       6.854  33.873 -12.141  1.00  3.890          C  
ATOM   1018  O   THR A  74       7.934  34.395 -11.859  1.00  3.890          O  
ATOM   1019  CB  THR A  74       6.238  34.613 -14.472  1.00  5.450          C  
ATOM   1020  OG1 THR A  74       5.051  35.275 -14.014  1.00  5.450          O  
ATOM   1021  CG2 THR A  74       6.017  34.128 -15.889  1.00  5.450          C  
ATOM   1022  H   THR A  74       4.587  32.699 -14.063  1.00  4.670          H  
ATOM   1023  HA  THR A  74       7.439  32.917 -13.961  1.00  4.670          H  
ATOM   1024  HB  THR A  74       7.072  35.313 -14.449  1.00  6.540          H  
ATOM   1025  HG1 THR A  74       5.143  35.481 -13.079  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74       5.798  34.977 -16.536  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74       6.911  33.625 -16.241  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       5.180  33.431 -15.906  1.00  6.540          H  
ATOM   1029  N   ALA A  75       5.928  33.626 -11.215  1.00  3.890          N  
ATOM   1030  CA  ALA A  75       6.103  33.950  -9.807  1.00  3.890          C  
ATOM   1031  C   ALA A  75       7.309  33.236  -9.222  1.00  3.890          C  
ATOM   1032  O   ALA A  75       7.921  33.717  -8.270  1.00  3.890          O  
ATOM   1033  CB  ALA A  75       4.864  33.579  -9.040  1.00  5.450          C  
ATOM   1034  H   ALA A  75       5.053  33.177 -11.487  1.00  4.670          H  
ATOM   1035  HA  ALA A  75       6.270  35.023  -9.723  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75       4.975  33.848  -7.992  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75       4.065  34.132  -9.482  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75       4.674  32.507  -9.127  1.00  6.540          H  
ATOM   1039  N   SER A  76       7.639  32.068  -9.779  1.00  3.890          N  
ATOM   1040  CA  SER A  76       8.749  31.263  -9.303  1.00  3.890          C  
ATOM   1041  C   SER A  76      10.101  31.815  -9.754  1.00  3.890          C  
ATOM   1042  O   SER A  76      11.144  31.289  -9.376  1.00  3.890          O  
ATOM   1043  CB  SER A  76       8.593  29.834  -9.756  1.00  5.450          C  
ATOM   1044  OG  SER A  76       8.704  29.727 -11.150  1.00  5.450          O  
ATOM   1045  H   SER A  76       7.121  31.730 -10.591  1.00  4.670          H  
ATOM   1046  HA  SER A  76       8.732  31.276  -8.213  1.00  4.670          H  
ATOM   1047 1HB  SER A  76       9.352  29.215  -9.278  1.00  6.540          H  
ATOM   1048 2HB  SER A  76       7.623  29.468  -9.432  1.00  6.540          H  
ATOM   1049  HG  SER A  76       8.003  30.309 -11.531  1.00  6.540          H  
ATOM   1050  N   ARG A  77      10.101  32.837 -10.609  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      11.349  33.427 -11.057  1.00  3.890          C  
ATOM   1052  C   ARG A  77      11.848  34.446 -10.032  1.00  3.890          C  
ATOM   1053  O   ARG A  77      13.048  34.603  -9.803  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      11.146  34.141 -12.384  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      10.809  33.242 -13.560  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      10.515  34.039 -14.781  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      10.156  33.200 -15.914  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77       9.732  33.668 -17.104  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77       9.618  34.963 -17.299  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77       9.427  32.825 -18.074  1.00  5.450          N  
ATOM   1061  H   ARG A  77       9.229  33.244 -10.938  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      12.094  32.640 -11.174  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      10.354  34.877 -12.282  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      12.056  34.683 -12.639  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      11.649  32.581 -13.768  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77       9.927  32.646 -13.313  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77       9.677  34.707 -14.573  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      11.390  34.627 -15.053  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      10.229  32.198 -15.798  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77       9.851  35.608 -16.556  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77       9.301  35.314 -18.192  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77       9.513  31.829 -17.925  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77       9.108  33.176 -18.965  1.00  6.540          H  
ATOM   1074  N   ALA A  78      10.911  35.150  -9.396  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      11.241  36.247  -8.482  1.00  3.890          C  
ATOM   1076  C   ALA A  78      11.581  35.774  -7.075  1.00  3.890          C  
ATOM   1077  O   ALA A  78      10.861  36.090  -6.123  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      10.070  37.208  -8.413  1.00  5.450          C  
ATOM   1079  H   ALA A  78       9.937  34.938  -9.573  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      12.114  36.765  -8.879  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      10.323  38.043  -7.761  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78       9.845  37.579  -9.412  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78       9.200  36.682  -8.015  1.00  6.540          H  
ATOM   1084  N   LEU A  79      12.672  35.033  -6.957  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      13.053  34.442  -5.683  1.00  3.890          C  
ATOM   1086  C   LEU A  79      14.421  34.934  -5.218  1.00  3.890          C  
ATOM   1087  O   LEU A  79      15.286  34.131  -4.870  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      14.691  36.135  -5.264  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      13.051  32.917  -5.818  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      11.725  32.308  -6.328  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      11.912  30.808  -6.503  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      10.577  32.639  -5.379  1.00  5.250          C  
ATOM   1093  H   LEU A  79      13.200  34.848  -7.811  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      12.316  34.726  -4.933  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      13.836  32.629  -6.518  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      13.273  32.476  -4.847  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      11.499  32.729  -7.304  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      11.006  30.369  -6.899  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      12.726  30.632  -7.206  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      12.151  30.352  -5.555  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79       9.653  32.226  -5.768  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      10.778  32.231  -4.404  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      10.469  33.714  -5.296  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 277 DOMAINID 418 MODEL 2 T0960_segment
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 9.950
ATOM      1  N   GLN A   1      -5.523  12.575   3.402  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -5.990  13.893   3.834  1.00  3.890          C  
ATOM      3  C   GLN A   1      -4.983  14.978   3.471  1.00  3.890          C  
ATOM      4  O   GLN A   1      -5.144  15.691   2.478  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -6.276  13.911   5.343  1.00  5.450          C  
ATOM      6  CG  GLN A   1      -7.506  13.096   5.785  1.00  5.450          C  
ATOM      7  CD  GLN A   1      -7.676  13.101   7.297  1.00  5.450          C  
ATOM      8  OE1 GLN A   1      -6.688  13.235   8.021  1.00  5.450          O  
ATOM      9  NE2 GLN A   1      -8.907  12.960   7.770  1.00  5.450          N  
ATOM     10 1H   GLN A   1      -5.850  11.866   4.041  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -5.867  12.375   2.468  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -4.514  12.564   3.378  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -6.920  14.113   3.308  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -5.415  13.517   5.882  1.00  6.540          H  
ATOM     15 2HB  GLN A   1      -6.423  14.941   5.671  1.00  6.540          H  
ATOM     16 1HG  GLN A   1      -8.399  13.538   5.342  1.00  6.540          H  
ATOM     17 2HG  GLN A   1      -7.400  12.063   5.461  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1      -9.067  12.958   8.759  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1      -9.680  12.855   7.143  1.00  6.540          H  
ATOM     20  N   ASN A   2      -3.903  15.094   4.242  1.00  3.890          N  
ATOM     21  CA  ASN A   2      -2.884  16.121   4.017  1.00  3.890          C  
ATOM     22  C   ASN A   2      -1.933  15.734   2.898  1.00  3.890          C  
ATOM     23  O   ASN A   2      -0.730  15.562   3.109  1.00  3.890          O  
ATOM     24  CB  ASN A   2      -2.140  16.383   5.311  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -1.546  15.119   5.873  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -2.181  14.053   5.747  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -0.389  15.202   6.481  1.00  5.450          N  
ATOM     28  H   ASN A   2      -3.764  14.475   5.042  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -3.384  17.044   3.708  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -1.337  17.102   5.130  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      -2.816  16.819   6.044  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       0.039  14.384   6.869  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       0.077  16.084   6.552  1.00  6.540          H  
ATOM     34  N   TRP A   3      -2.492  15.617   1.699  1.00  3.890          N  
ATOM     35  CA  TRP A   3      -1.821  15.162   0.488  1.00  3.890          C  
ATOM     36  C   TRP A   3      -0.557  15.932   0.122  1.00  3.890          C  
ATOM     37  O   TRP A   3       0.281  15.415  -0.608  1.00  3.890          O  
ATOM     38  CB  TRP A   3      -2.784  15.208  -0.703  1.00  5.450          C  
ATOM     39  CG  TRP A   3      -3.228  16.592  -1.067  1.00  5.450          C  
ATOM     40  CD1 TRP A   3      -4.342  17.231  -0.621  1.00  5.450          C  
ATOM     41  CD2 TRP A   3      -2.565  17.524  -1.962  1.00  5.450          C  
ATOM     42  NE1 TRP A   3      -4.413  18.487  -1.164  1.00  5.450          N  
ATOM     43  CE2 TRP A   3      -3.330  18.679  -1.983  1.00  5.450          C  
ATOM     44  CE3 TRP A   3      -1.397  17.468  -2.726  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3      -2.971  19.775  -2.740  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3      -1.040  18.562  -3.475  1.00  5.450          C  
ATOM     47  CH2 TRP A   3      -1.803  19.685  -3.486  1.00  5.450          C  
ATOM     48  H   TRP A   3      -3.493  15.830   1.670  1.00  4.670          H  
ATOM     49  HA  TRP A   3      -1.541  14.121   0.645  1.00  4.670          H  
ATOM     50 1HB  TRP A   3      -2.312  14.761  -1.576  1.00  6.540          H  
ATOM     51 2HB  TRP A   3      -3.663  14.616  -0.475  1.00  6.540          H  
ATOM     52  HD1 TRP A   3      -5.073  16.809   0.072  1.00  6.540          H  
ATOM     53  HE1 TRP A   3      -5.146  19.159  -0.984  1.00  6.540          H  
ATOM     54  HE3 TRP A   3      -0.776  16.570  -2.728  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3      -3.570  20.684  -2.764  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3      -0.131  18.505  -4.058  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      -1.488  20.529  -4.098  1.00  6.540          H  
ATOM     58  N   ASP A   4      -0.431  17.180   0.578  1.00  3.890          N  
ATOM     59  CA  ASP A   4       0.710  18.017   0.245  1.00  3.890          C  
ATOM     60  C   ASP A   4       1.892  17.880   1.205  1.00  3.890          C  
ATOM     61  O   ASP A   4       2.901  18.578   1.075  1.00  3.890          O  
ATOM     62  CB  ASP A   4       0.239  19.465   0.094  1.00  5.450          C  
ATOM     63  CG  ASP A   4      -0.406  20.023   1.347  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      -0.509  19.299   2.317  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      -0.802  21.164   1.332  1.00  5.450          O  
ATOM     66  H   ASP A   4      -1.135  17.570   1.199  1.00  4.670          H  
ATOM     67  HA  ASP A   4       1.064  17.704  -0.738  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       1.089  20.093  -0.176  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      -0.479  19.529  -0.713  1.00  6.540          H  
ATOM     70  N   ASP A   5       1.811  16.924   2.127  1.00  3.890          N  
ATOM     71  CA  ASP A   5       2.922  16.675   3.031  1.00  3.890          C  
ATOM     72  C   ASP A   5       4.010  15.895   2.299  1.00  3.890          C  
ATOM     73  O   ASP A   5       3.842  14.714   2.001  1.00  3.890          O  
ATOM     74  CB  ASP A   5       2.508  15.893   4.279  1.00  5.450          C  
ATOM     75  CG  ASP A   5       3.687  15.696   5.228  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       4.771  16.120   4.839  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       3.534  15.147   6.293  1.00  5.450          O  
ATOM     78  H   ASP A   5       0.937  16.405   2.233  1.00  4.670          H  
ATOM     79  HA  ASP A   5       3.336  17.631   3.347  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       1.705  16.425   4.791  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       2.130  14.934   3.999  1.00  6.540          H  
ATOM     82  N   GLY A   6       5.129  16.558   2.032  1.00  3.890          N  
ATOM     83  CA  GLY A   6       6.244  16.022   1.244  1.00  3.890          C  
ATOM     84  C   GLY A   6       6.962  14.831   1.887  1.00  3.890          C  
ATOM     85  O   GLY A   6       7.882  14.262   1.295  1.00  3.890          O  
ATOM     86  H   GLY A   6       5.178  17.516   2.353  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       5.888  15.751   0.256  1.00  4.670          H  
ATOM     88 2HA  GLY A   6       6.965  16.822   1.086  1.00  4.670          H  
ATOM     89  N   ASN A   7       6.560  14.456   3.102  1.00  3.890          N  
ATOM     90  CA  ASN A   7       7.181  13.352   3.811  1.00  3.890          C  
ATOM     91  C   ASN A   7       6.494  11.977   3.678  1.00  3.890          C  
ATOM     92  O   ASN A   7       6.841  11.060   4.426  1.00  3.890          O  
ATOM     93  CB  ASN A   7       7.252  13.710   5.278  1.00  5.450          C  
ATOM     94  CG  ASN A   7       8.168  14.845   5.542  1.00  5.450          C  
ATOM     95  OD1 ASN A   7       9.401  14.706   5.581  1.00  5.450          O  
ATOM     96  ND2 ASN A   7       7.580  16.003   5.711  1.00  5.450          N  
ATOM     97  H   ASN A   7       5.819  14.997   3.580  1.00  4.670          H  
ATOM     98  HA  ASN A   7       8.192  13.238   3.425  1.00  4.670          H  
ATOM     99 1HB  ASN A   7       6.252  13.979   5.630  1.00  6.540          H  
ATOM    100 2HB  ASN A   7       7.584  12.851   5.854  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7       8.118  16.823   5.886  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7       6.559  16.062   5.636  1.00  6.540          H  
ATOM    103  N   PHE A   8       5.546  11.789   2.753  1.00  3.890          N  
ATOM    104  CA  PHE A   8       4.937  10.456   2.653  1.00  3.590          C  
ATOM    105  C   PHE A   8       5.783   9.451   1.886  1.00  3.500          C  
ATOM    106  O   PHE A   8       6.571   9.809   1.014  1.00  3.750          O  
ATOM    107  CB  PHE A   8       3.597  10.452   1.952  1.00  5.150          C  
ATOM    108  CG  PHE A   8       2.464  11.038   2.661  1.00  5.150          C  
ATOM    109  CD1 PHE A   8       2.007  12.266   2.300  1.00  5.150          C  
ATOM    110  CD2 PHE A   8       1.808  10.344   3.666  1.00  5.150          C  
ATOM    111  CE1 PHE A   8       0.927  12.808   2.903  1.00  5.150          C  
ATOM    112  CE2 PHE A   8       0.714  10.902   4.290  1.00  5.150          C  
ATOM    113  CZ  PHE A   8       0.274  12.144   3.899  1.00  5.150          C  
ATOM    114  H   PHE A   8       5.222  12.552   2.129  1.00  4.670          H  
ATOM    115  HA  PHE A   8       4.794  10.076   3.664  1.00  4.310          H  
ATOM    116 1HB  PHE A   8       3.694  10.951   0.992  1.00  6.180          H  
ATOM    117 2HB  PHE A   8       3.347   9.431   1.752  1.00  6.180          H  
ATOM    118  HD1 PHE A   8       2.514  12.812   1.496  1.00  6.180          H  
ATOM    119  HD2 PHE A   8       2.161   9.357   3.956  1.00  6.180          H  
ATOM    120  HE1 PHE A   8       0.592  13.776   2.583  1.00  6.180          H  
ATOM    121  HE2 PHE A   8       0.193  10.366   5.081  1.00  6.180          H  
ATOM    122  HZ  PHE A   8      -0.589  12.598   4.376  1.00  6.180          H  
ATOM    123  N   ASP A   9       5.580   8.170   2.211  1.00  3.400          N  
ATOM    124  CA  ASP A   9       6.182   7.030   1.519  1.00  3.570          C  
ATOM    125  C   ASP A   9       5.361   6.620   0.275  1.00  3.120          C  
ATOM    126  O   ASP A   9       4.252   6.093   0.462  1.00  2.800          O  
ATOM    127  CB  ASP A   9       6.279   5.794   2.424  1.00  4.930          C  
ATOM    128  CG  ASP A   9       6.985   4.579   1.703  1.00  4.930          C  
ATOM    129  OD1 ASP A   9       7.241   4.689   0.495  1.00  4.930          O  
ATOM    130  OD2 ASP A   9       7.257   3.593   2.352  1.00  4.930          O  
ATOM    131  H   ASP A   9       4.953   7.977   2.980  1.00  4.080          H  
ATOM    132  HA  ASP A   9       7.199   7.303   1.265  1.00  4.280          H  
ATOM    133 1HB  ASP A   9       6.842   6.046   3.327  1.00  5.920          H  
ATOM    134 2HB  ASP A   9       5.278   5.484   2.734  1.00  5.920          H  
ATOM    135  N   PRO A  10       5.868   6.819  -0.969  1.00  3.240          N  
ATOM    136  CA  PRO A  10       5.233   6.550  -2.255  1.00  3.000          C  
ATOM    137  C   PRO A  10       4.576   5.183  -2.326  1.00  2.970          C  
ATOM    138  O   PRO A  10       3.503   5.041  -2.922  1.00  2.720          O  
ATOM    139  CB  PRO A  10       6.428   6.603  -3.197  1.00  4.500          C  
ATOM    140  CG  PRO A  10       7.336   7.586  -2.543  1.00  4.500          C  
ATOM    141  CD  PRO A  10       7.234   7.336  -1.109  1.00  4.500          C  
ATOM    142  HA  PRO A  10       4.540   7.346  -2.511  1.00  3.600          H  
ATOM    143 1HB  PRO A  10       6.862   5.601  -3.294  1.00  5.400          H  
ATOM    144 2HB  PRO A  10       6.120   6.894  -4.195  1.00  5.400          H  
ATOM    145 1HG  PRO A  10       8.355   7.518  -2.877  1.00  5.400          H  
ATOM    146 2HG  PRO A  10       6.999   8.557  -2.802  1.00  5.400          H  
ATOM    147 1HD  PRO A  10       7.981   6.590  -0.793  1.00  5.400          H  
ATOM    148 2HD  PRO A  10       7.358   8.297  -0.620  1.00  5.400          H  
ATOM    149  N   ALA A  11       5.162   4.188  -1.629  1.00  3.390          N  
ATOM    150  CA  ALA A  11       4.629   2.826  -1.617  1.00  3.600          C  
ATOM    151  C   ALA A  11       3.150   2.783  -1.243  1.00  3.190          C  
ATOM    152  O   ALA A  11       2.411   1.919  -1.719  1.00  3.290          O  
ATOM    153  CB  ALA A  11       5.405   1.976  -0.644  1.00  4.960          C  
ATOM    154  H   ALA A  11       6.039   4.345  -1.099  1.00  4.070          H  
ATOM    155  HA  ALA A  11       4.741   2.414  -2.610  1.00  4.320          H  
ATOM    156 1HB  ALA A  11       5.023   0.963  -0.660  1.00  5.950          H  
ATOM    157 2HB  ALA A  11       6.459   1.977  -0.927  1.00  5.950          H  
ATOM    158 3HB  ALA A  11       5.302   2.389   0.360  1.00  5.950          H  
ATOM    159  N   SER A  12       2.726   3.648  -0.318  1.00  2.910          N  
ATOM    160  CA  SER A  12       1.337   3.663   0.102  1.00  2.750          C  
ATOM    161  C   SER A  12       0.699   4.996  -0.249  1.00  2.160          C  
ATOM    162  O   SER A  12      -0.533   5.109  -0.331  1.00  2.270          O  
ATOM    163  CB  SER A  12       1.232   3.402   1.590  1.00  3.910          C  
ATOM    164  OG  SER A  12       1.869   4.410   2.335  1.00  3.910          O  
ATOM    165  H   SER A  12       3.361   4.340   0.086  1.00  3.490          H  
ATOM    166  HA  SER A  12       0.801   2.880  -0.431  1.00  3.300          H  
ATOM    167 1HB  SER A  12       0.182   3.346   1.872  1.00  4.700          H  
ATOM    168 2HB  SER A  12       1.684   2.439   1.819  1.00  4.700          H  
ATOM    169  HG  SER A  12       1.751   4.168   3.254  1.00  4.700          H  
ATOM    170  N   TYR A  13       1.528   6.009  -0.478  1.00  1.860          N  
ATOM    171  CA  TYR A  13       1.019   7.328  -0.767  1.00  1.430          C  
ATOM    172  C   TYR A  13       0.157   7.382  -2.001  1.00  1.360          C  
ATOM    173  O   TYR A  13      -0.916   7.967  -1.967  1.00  1.280          O  
ATOM    174  CB  TYR A  13       2.102   8.353  -0.917  1.00  2.170          C  
ATOM    175  CG  TYR A  13       1.541   9.675  -1.243  1.00  2.170          C  
ATOM    176  CD1 TYR A  13       0.922  10.428  -0.281  1.00  2.170          C  
ATOM    177  CD2 TYR A  13       1.628  10.139  -2.509  1.00  2.170          C  
ATOM    178  CE1 TYR A  13       0.415  11.665  -0.595  1.00  2.170          C  
ATOM    179  CE2 TYR A  13       1.125  11.338  -2.812  1.00  2.170          C  
ATOM    180  CZ  TYR A  13       0.533  12.115  -1.876  1.00  2.170          C  
ATOM    181  OH  TYR A  13       0.046  13.338  -2.245  1.00  2.170          O  
ATOM    182  H   TYR A  13       2.536   5.884  -0.374  1.00  2.230          H  
ATOM    183  HA  TYR A  13       0.401   7.626   0.076  1.00  1.720          H  
ATOM    184 1HB  TYR A  13       2.697   8.410  -0.033  1.00  2.610          H  
ATOM    185 2HB  TYR A  13       2.730   8.069  -1.715  1.00  2.610          H  
ATOM    186  HD1 TYR A  13       0.836  10.047   0.728  1.00  2.610          H  
ATOM    187  HD2 TYR A  13       2.101   9.548  -3.275  1.00  2.610          H  
ATOM    188  HE1 TYR A  13      -0.072  12.271   0.160  1.00  2.610          H  
ATOM    189  HE2 TYR A  13       1.198  11.688  -3.802  1.00  2.610          H  
ATOM    190  HH  TYR A  13       0.013  13.944  -1.478  1.00  2.610          H  
ATOM    191  N   LEU A  14       0.603   6.820  -3.126  1.00  1.580          N  
ATOM    192  CA  LEU A  14      -0.249   7.007  -4.303  1.00  1.630          C  
ATOM    193  C   LEU A  14      -1.712   6.548  -4.048  1.00  1.670          C  
ATOM    194  O   LEU A  14      -2.622   7.305  -4.413  1.00  1.650          O  
ATOM    195  CB  LEU A  14       0.420   6.416  -5.572  1.00  2.260          C  
ATOM    196  CG  LEU A  14      -0.344   6.541  -6.953  1.00  2.260          C  
ATOM    197  CD1 LEU A  14       0.670   6.600  -8.078  1.00  2.260          C  
ATOM    198  CD2 LEU A  14      -1.233   5.306  -7.195  1.00  2.260          C  
ATOM    199  H   LEU A  14       1.498   6.314  -3.145  1.00  1.900          H  
ATOM    200  HA  LEU A  14      -0.292   8.080  -4.493  1.00  1.960          H  
ATOM    201 1HB  LEU A  14       1.325   6.992  -5.709  1.00  2.710          H  
ATOM    202 2HB  LEU A  14       0.736   5.416  -5.423  1.00  2.710          H  
ATOM    203  HG  LEU A  14      -0.950   7.453  -6.965  1.00  2.710          H  
ATOM    204 1HD1 LEU A  14       0.154   6.682  -9.034  1.00  2.710          H  
ATOM    205 2HD1 LEU A  14       1.306   7.460  -7.955  1.00  2.710          H  
ATOM    206 3HD1 LEU A  14       1.273   5.697  -8.069  1.00  2.710          H  
ATOM    207 1HD2 LEU A  14      -1.731   5.404  -8.166  1.00  2.710          H  
ATOM    208 2HD2 LEU A  14      -0.617   4.407  -7.199  1.00  2.710          H  
ATOM    209 3HD2 LEU A  14      -1.988   5.214  -6.428  1.00  2.710          H  
ATOM    210  N   PRO A  15      -1.995   5.324  -3.523  1.00  1.910          N  
ATOM    211  CA  PRO A  15      -3.317   4.884  -3.084  1.00  2.180          C  
ATOM    212  C   PRO A  15      -4.021   5.835  -2.090  1.00  2.030          C  
ATOM    213  O   PRO A  15      -5.245   6.004  -2.172  1.00  2.350          O  
ATOM    214  CB  PRO A  15      -2.992   3.538  -2.427  1.00  3.270          C  
ATOM    215  CG  PRO A  15      -1.805   3.029  -3.198  1.00  3.270          C  
ATOM    216  CD  PRO A  15      -0.986   4.246  -3.502  1.00  3.270          C  
ATOM    217  HA  PRO A  15      -3.940   4.736  -3.972  1.00  2.620          H  
ATOM    218 1HB  PRO A  15      -2.765   3.692  -1.358  1.00  3.920          H  
ATOM    219 2HB  PRO A  15      -3.862   2.870  -2.482  1.00  3.920          H  
ATOM    220 1HG  PRO A  15      -1.241   2.295  -2.595  1.00  3.920          H  
ATOM    221 2HG  PRO A  15      -2.134   2.505  -4.108  1.00  3.920          H  
ATOM    222 1HD  PRO A  15      -0.222   4.385  -2.757  1.00  3.920          H  
ATOM    223 2HD  PRO A  15      -0.588   4.084  -4.477  1.00  3.920          H  
ATOM    224  N   LYS A  16      -3.254   6.494  -1.201  1.00  1.710          N  
ATOM    225  CA  LYS A  16      -3.833   7.434  -0.238  1.00  1.780          C  
ATOM    226  C   LYS A  16      -4.255   8.712  -0.926  1.00  1.670          C  
ATOM    227  O   LYS A  16      -5.293   9.297  -0.582  1.00  1.840          O  
ATOM    228  CB  LYS A  16      -2.876   7.747   0.912  1.00  2.460          C  
ATOM    229  CG  LYS A  16      -2.673   6.603   1.893  1.00  2.460          C  
ATOM    230  CD  LYS A  16      -1.713   6.992   3.013  1.00  2.460          C  
ATOM    231  CE  LYS A  16      -1.539   5.853   4.013  1.00  2.460          C  
ATOM    232  NZ  LYS A  16      -0.625   6.225   5.130  1.00  2.460          N  
ATOM    233  H   LYS A  16      -2.246   6.305  -1.143  1.00  2.050          H  
ATOM    234  HA  LYS A  16      -4.725   6.977   0.190  1.00  2.140          H  
ATOM    235 1HB  LYS A  16      -1.907   8.012   0.502  1.00  2.960          H  
ATOM    236 2HB  LYS A  16      -3.241   8.611   1.464  1.00  2.960          H  
ATOM    237 1HG  LYS A  16      -3.636   6.331   2.325  1.00  2.960          H  
ATOM    238 2HG  LYS A  16      -2.281   5.739   1.361  1.00  2.960          H  
ATOM    239 1HD  LYS A  16      -0.738   7.232   2.580  1.00  2.960          H  
ATOM    240 2HD  LYS A  16      -2.089   7.872   3.532  1.00  2.960          H  
ATOM    241 1HE  LYS A  16      -2.511   5.587   4.425  1.00  2.960          H  
ATOM    242 2HE  LYS A  16      -1.126   4.988   3.494  1.00  2.960          H  
ATOM    243 1HZ  LYS A  16      -0.536   5.445   5.769  1.00  2.960          H  
ATOM    244 2HZ  LYS A  16       0.283   6.462   4.760  1.00  2.960          H  
ATOM    245 3HZ  LYS A  16      -1.003   7.020   5.625  1.00  2.960          H  
ATOM    246  N   ALA A  17      -3.431   9.177  -1.866  1.00  1.530          N  
ATOM    247  CA  ALA A  17      -3.759  10.362  -2.628  1.00  1.610          C  
ATOM    248  C   ALA A  17      -5.043  10.085  -3.390  1.00  1.530          C  
ATOM    249  O   ALA A  17      -5.987  10.873  -3.334  1.00  1.610          O  
ATOM    250  CB  ALA A  17      -2.635  10.722  -3.583  1.00  2.220          C  
ATOM    251  H   ALA A  17      -2.558   8.675  -2.035  1.00  1.840          H  
ATOM    252  HA  ALA A  17      -3.926  11.188  -1.938  1.00  1.930          H  
ATOM    253 1HB  ALA A  17      -2.907  11.613  -4.138  1.00  2.670          H  
ATOM    254 2HB  ALA A  17      -1.738  10.904  -3.017  1.00  2.670          H  
ATOM    255 3HB  ALA A  17      -2.464   9.899  -4.274  1.00  2.670          H  
ATOM    256  N   GLY A  18      -5.138   8.884  -3.967  1.00  1.540          N  
ATOM    257  CA  GLY A  18      -6.333   8.487  -4.677  1.00  1.730          C  
ATOM    258  C   GLY A  18      -7.535   8.605  -3.760  1.00  1.780          C  
ATOM    259  O   GLY A  18      -8.474   9.360  -4.027  1.00  2.030          O  
ATOM    260  H   GLY A  18      -4.315   8.274  -3.981  1.00  1.850          H  
ATOM    261 1HA  GLY A  18      -6.468   9.127  -5.536  1.00  2.080          H  
ATOM    262 2HA  GLY A  18      -6.227   7.463  -5.032  1.00  2.080          H  
ATOM    263  N   PHE A  19      -7.484   7.946  -2.610  1.00  1.690          N  
ATOM    264  CA  PHE A  19      -8.597   8.026  -1.672  1.00  1.940          C  
ATOM    265  C   PHE A  19      -8.960   9.491  -1.361  1.00  1.880          C  
ATOM    266  O   PHE A  19     -10.132   9.886  -1.432  1.00  2.040          O  
ATOM    267  CB  PHE A  19      -8.246   7.288  -0.383  1.00  2.620          C  
ATOM    268  CG  PHE A  19      -9.306   7.361   0.652  1.00  2.620          C  
ATOM    269  CD1 PHE A  19     -10.414   6.533   0.583  1.00  2.620          C  
ATOM    270  CD2 PHE A  19      -9.206   8.257   1.705  1.00  2.620          C  
ATOM    271  CE1 PHE A  19     -11.399   6.602   1.542  1.00  2.620          C  
ATOM    272  CE2 PHE A  19     -10.189   8.327   2.661  1.00  2.620          C  
ATOM    273  CZ  PHE A  19     -11.287   7.499   2.580  1.00  2.620          C  
ATOM    274  H   PHE A  19      -6.679   7.340  -2.413  1.00  2.030          H  
ATOM    275  HA  PHE A  19      -9.460   7.543  -2.124  1.00  2.330          H  
ATOM    276 1HB  PHE A  19      -8.049   6.241  -0.606  1.00  3.140          H  
ATOM    277 2HB  PHE A  19      -7.331   7.705   0.032  1.00  3.140          H  
ATOM    278  HD1 PHE A  19     -10.504   5.825  -0.242  1.00  3.140          H  
ATOM    279  HD2 PHE A  19      -8.338   8.915   1.768  1.00  3.140          H  
ATOM    280  HE1 PHE A  19     -12.269   5.948   1.477  1.00  3.140          H  
ATOM    281  HE2 PHE A  19     -10.101   9.037   3.482  1.00  3.140          H  
ATOM    282  HZ  PHE A  19     -12.066   7.553   3.339  1.00  3.140          H  
ATOM    283  N   THR A  20      -7.954  10.311  -1.068  1.00  1.770          N  
ATOM    284  CA  THR A  20      -8.114  11.726  -0.735  1.00  1.880          C  
ATOM    285  C   THR A  20      -8.882  12.485  -1.822  1.00  1.820          C  
ATOM    286  O   THR A  20      -9.725  13.335  -1.521  1.00  2.010          O  
ATOM    287  CB  THR A  20      -6.736  12.394  -0.504  1.00  2.590          C  
ATOM    288  OG1 THR A  20      -6.067  11.730   0.597  1.00  2.590          O  
ATOM    289  CG2 THR A  20      -6.894  13.890  -0.197  1.00  2.590          C  
ATOM    290  H   THR A  20      -7.008   9.929  -1.039  1.00  2.120          H  
ATOM    291  HA  THR A  20      -8.687  11.792   0.188  1.00  2.260          H  
ATOM    292  HB  THR A  20      -6.129  12.294  -1.388  1.00  3.110          H  
ATOM    293  HG1 THR A  20      -5.803  10.819   0.302  1.00  3.110          H  
ATOM    294 1HG2 THR A  20      -5.917  14.328  -0.035  1.00  3.110          H  
ATOM    295 2HG2 THR A  20      -7.374  14.399  -1.034  1.00  3.110          H  
ATOM    296 3HG2 THR A  20      -7.497  14.018   0.698  1.00  3.110          H  
ATOM    297  N   TRP A  21      -8.588  12.184  -3.086  1.00  1.700          N  
ATOM    298  CA  TRP A  21      -9.213  12.848  -4.224  1.00  1.810          C  
ATOM    299  C   TRP A  21     -10.522  12.165  -4.684  1.00  1.890          C  
ATOM    300  O   TRP A  21     -11.089  12.545  -5.713  1.00  2.180          O  
ATOM    301  CB  TRP A  21      -8.266  12.896  -5.421  1.00  2.490          C  
ATOM    302  CG  TRP A  21      -6.955  13.639  -5.218  1.00  2.490          C  
ATOM    303  CD1 TRP A  21      -5.703  13.096  -5.288  1.00  2.490          C  
ATOM    304  CD2 TRP A  21      -6.764  15.032  -4.885  1.00  2.490          C  
ATOM    305  NE1 TRP A  21      -4.750  14.064  -5.026  1.00  2.490          N  
ATOM    306  CE2 TRP A  21      -5.382  15.244  -4.778  1.00  2.490          C  
ATOM    307  CE3 TRP A  21      -7.634  16.101  -4.669  1.00  2.490          C  
ATOM    308  CZ2 TRP A  21      -4.862  16.475  -4.469  1.00  2.490          C  
ATOM    309  CZ3 TRP A  21      -7.099  17.338  -4.360  1.00  2.490          C  
ATOM    310  CH2 TRP A  21      -5.751  17.516  -4.265  1.00  2.490          C  
ATOM    311  H   TRP A  21      -7.856  11.485  -3.270  1.00  2.040          H  
ATOM    312  HA  TRP A  21      -9.452  13.864  -3.927  1.00  2.170          H  
ATOM    313 1HB  TRP A  21      -8.017  11.875  -5.694  1.00  2.990          H  
ATOM    314 2HB  TRP A  21      -8.779  13.340  -6.256  1.00  2.990          H  
ATOM    315  HD1 TRP A  21      -5.494  12.050  -5.521  1.00  2.990          H  
ATOM    316  HE1 TRP A  21      -3.750  13.926  -5.016  1.00  2.990          H  
ATOM    317  HE3 TRP A  21      -8.710  15.968  -4.746  1.00  2.990          H  
ATOM    318  HZ2 TRP A  21      -3.800  16.641  -4.379  1.00  2.990          H  
ATOM    319  HZ3 TRP A  21      -7.783  18.169  -4.195  1.00  2.990          H  
ATOM    320  HH2 TRP A  21      -5.368  18.503  -4.021  1.00  2.990          H  
ATOM    321  N   ALA A  22     -11.027  11.203  -3.890  1.00  2.020          N  
ATOM    322  CA  ALA A  22     -12.241  10.411  -4.126  1.00  2.390          C  
ATOM    323  C   ALA A  22     -12.135   9.490  -5.340  1.00  2.350          C  
ATOM    324  O   ALA A  22     -13.102   9.286  -6.079  1.00  2.360          O  
ATOM    325  CB  ALA A  22     -13.453  11.322  -4.287  1.00  3.200          C  
ATOM    326  H   ALA A  22     -10.512  10.948  -3.042  1.00  2.420          H  
ATOM    327  HA  ALA A  22     -12.385   9.782  -3.247  1.00  2.870          H  
ATOM    328 1HB  ALA A  22     -14.346  10.709  -4.405  1.00  3.840          H  
ATOM    329 2HB  ALA A  22     -13.552  11.944  -3.400  1.00  3.840          H  
ATOM    330 3HB  ALA A  22     -13.344  11.954  -5.160  1.00  3.840          H  
ATOM    331  N   ALA A  23     -10.960   8.904  -5.507  1.00  2.510          N  
ATOM    332  CA  ALA A  23     -10.656   7.936  -6.536  1.00  2.660          C  
ATOM    333  C   ALA A  23     -11.017   6.543  -6.103  1.00  2.780          C  
ATOM    334  O   ALA A  23     -11.391   6.310  -4.951  1.00  3.160          O  
ATOM    335  CB  ALA A  23      -9.203   7.936  -6.853  1.00  3.660          C  
ATOM    336  H   ALA A  23     -10.195   9.136  -4.867  1.00  3.010          H  
ATOM    337  HA  ALA A  23     -11.230   8.194  -7.426  1.00  3.190          H  
ATOM    338 1HB  ALA A  23      -9.008   7.225  -7.618  1.00  4.400          H  
ATOM    339 2HB  ALA A  23      -8.937   8.914  -7.166  1.00  4.400          H  
ATOM    340 3HB  ALA A  23      -8.664   7.668  -5.995  1.00  4.400          H  
ATOM    341  N   LEU A  24     -10.928   5.612  -7.040  1.00  2.770          N  
ATOM    342  CA  LEU A  24     -11.072   4.196  -6.760  1.00  3.090          C  
ATOM    343  C   LEU A  24      -9.689   3.470  -6.692  1.00  3.270          C  
ATOM    344  O   LEU A  24      -9.435   2.623  -7.548  1.00  3.280          O  
ATOM    345  CB  LEU A  24     -11.911   3.567  -7.863  1.00  4.200          C  
ATOM    346  CG  LEU A  24     -13.312   4.154  -8.113  1.00  4.200          C  
ATOM    347  CD1 LEU A  24     -13.924   3.424  -9.309  1.00  4.200          C  
ATOM    348  CD2 LEU A  24     -14.188   4.004  -6.866  1.00  4.200          C  
ATOM    349  H   LEU A  24     -10.692   5.894  -7.985  1.00  3.320          H  
ATOM    350  HA  LEU A  24     -11.576   4.072  -5.804  1.00  3.710          H  
ATOM    351 1HB  LEU A  24     -11.350   3.593  -8.800  1.00  5.040          H  
ATOM    352 2HB  LEU A  24     -12.064   2.565  -7.587  1.00  5.040          H  
ATOM    353  HG  LEU A  24     -13.230   5.212  -8.366  1.00  5.040          H  
ATOM    354 1HD1 LEU A  24     -14.912   3.832  -9.518  1.00  5.040          H  
ATOM    355 2HD1 LEU A  24     -13.284   3.556 -10.184  1.00  5.040          H  
ATOM    356 3HD1 LEU A  24     -14.010   2.361  -9.084  1.00  5.040          H  
ATOM    357 1HD2 LEU A  24     -15.176   4.417  -7.071  1.00  5.040          H  
ATOM    358 2HD2 LEU A  24     -14.285   2.951  -6.608  1.00  5.040          H  
ATOM    359 3HD2 LEU A  24     -13.749   4.545  -6.030  1.00  5.040          H  
ATOM    360  N   PRO A  25      -8.780   3.727  -5.711  1.00  3.770          N  
ATOM    361  CA  PRO A  25      -7.414   3.197  -5.643  1.00  3.890          C  
ATOM    362  C   PRO A  25      -7.316   1.674  -5.522  1.00  3.890          C  
ATOM    363  O   PRO A  25      -6.248   1.099  -5.733  1.00  3.890          O  
ATOM    364  CB  PRO A  25      -6.858   3.852  -4.373  1.00  5.830          C  
ATOM    365  CG  PRO A  25      -8.059   4.162  -3.538  1.00  5.830          C  
ATOM    366  CD  PRO A  25      -9.117   4.543  -4.526  1.00  5.830          C  
ATOM    367  HA  PRO A  25      -6.859   3.543  -6.528  1.00  4.670          H  
ATOM    368 1HB  PRO A  25      -6.159   3.168  -3.869  1.00  7.000          H  
ATOM    369 2HB  PRO A  25      -6.289   4.756  -4.631  1.00  7.000          H  
ATOM    370 1HG  PRO A  25      -8.334   3.299  -2.918  1.00  7.000          H  
ATOM    371 2HG  PRO A  25      -7.812   4.980  -2.844  1.00  7.000          H  
ATOM    372 1HD  PRO A  25     -10.112   4.317  -4.122  1.00  7.000          H  
ATOM    373 2HD  PRO A  25      -8.973   5.600  -4.728  1.00  7.000          H  
ATOM    374  N   GLY A  26      -8.410   1.027  -5.118  1.00  3.890          N  
ATOM    375  CA  GLY A  26      -8.418  -0.418  -4.936  1.00  3.890          C  
ATOM    376  C   GLY A  26      -9.306  -1.151  -5.938  1.00  3.890          C  
ATOM    377  O   GLY A  26      -9.627  -2.327  -5.735  1.00  3.890          O  
ATOM    378  H   GLY A  26      -9.260   1.542  -4.945  1.00  4.670          H  
ATOM    379 1HA  GLY A  26      -7.400  -0.793  -5.011  1.00  4.670          H  
ATOM    380 2HA  GLY A  26      -8.759  -0.642  -3.926  1.00  4.670          H  
ATOM    381  N   LYS A  27      -9.736  -0.460  -6.987  1.00  3.890          N  
ATOM    382  CA  LYS A  27     -10.604  -1.062  -7.987  1.00  3.890          C  
ATOM    383  C   LYS A  27      -9.849  -1.064  -9.310  1.00  3.890          C  
ATOM    384  O   LYS A  27      -8.951  -0.243  -9.486  1.00  3.890          O  
ATOM    385  CB  LYS A  27     -11.900  -0.262  -8.122  1.00  5.450          C  
ATOM    386  CG  LYS A  27     -12.707  -0.079  -6.825  1.00  5.450          C  
ATOM    387  CD  LYS A  27     -13.261  -1.400  -6.287  1.00  5.450          C  
ATOM    388  CE  LYS A  27     -14.158  -1.166  -5.071  1.00  5.450          C  
ATOM    389  NZ  LYS A  27     -14.671  -2.450  -4.491  1.00  5.450          N  
ATOM    390  H   LYS A  27      -9.434   0.514  -7.111  1.00  4.670          H  
ATOM    391  HA  LYS A  27     -10.818  -2.081  -7.692  1.00  4.670          H  
ATOM    392 1HB  LYS A  27     -11.656   0.696  -8.547  1.00  6.540          H  
ATOM    393 2HB  LYS A  27     -12.565  -0.735  -8.819  1.00  6.540          H  
ATOM    394 1HG  LYS A  27     -12.068   0.376  -6.069  1.00  6.540          H  
ATOM    395 2HG  LYS A  27     -13.538   0.593  -7.021  1.00  6.540          H  
ATOM    396 1HD  LYS A  27     -13.829  -1.910  -7.065  1.00  6.540          H  
ATOM    397 2HD  LYS A  27     -12.437  -2.044  -5.978  1.00  6.540          H  
ATOM    398 1HE  LYS A  27     -13.588  -0.638  -4.308  1.00  6.540          H  
ATOM    399 2HE  LYS A  27     -15.006  -0.549  -5.368  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27     -15.256  -2.249  -3.691  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27     -15.213  -2.946  -5.186  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27     -13.891  -3.025  -4.200  1.00  6.540          H  
ATOM    403  N   PRO A  28     -10.204  -1.901 -10.298  1.00  3.890          N  
ATOM    404  CA  PRO A  28      -9.544  -1.910 -11.582  1.00  3.890          C  
ATOM    405  C   PRO A  28      -9.497  -0.491 -12.104  1.00  3.890          C  
ATOM    406  O   PRO A  28     -10.494   0.233 -12.060  1.00  3.840          O  
ATOM    407  CB  PRO A  28     -10.460  -2.813 -12.411  1.00  5.830          C  
ATOM    408  CG  PRO A  28     -11.049  -3.768 -11.382  1.00  5.830          C  
ATOM    409  CD  PRO A  28     -11.278  -2.906 -10.152  1.00  5.830          C  
ATOM    410  HA  PRO A  28      -8.538  -2.331 -11.493  1.00  4.670          H  
ATOM    411 1HB  PRO A  28     -11.221  -2.204 -12.924  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      -9.879  -3.323 -13.193  1.00  7.000          H  
ATOM    413 1HG  PRO A  28     -11.980  -4.213 -11.768  1.00  7.000          H  
ATOM    414 2HG  PRO A  28     -10.353  -4.601 -11.195  1.00  7.000          H  
ATOM    415 1HD  PRO A  28     -12.267  -2.445 -10.205  1.00  7.000          H  
ATOM    416 2HD  PRO A  28     -11.141  -3.525  -9.260  1.00  7.000          H  
ATOM    417  N   ALA A  29      -8.338  -0.109 -12.611  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -8.134   1.235 -13.090  1.00  3.860          C  
ATOM    419  C   ALA A  29      -9.059   1.508 -14.242  1.00  3.440          C  
ATOM    420  O   ALA A  29      -9.317   0.634 -15.067  1.00  3.830          O  
ATOM    421  CB  ALA A  29      -6.689   1.446 -13.523  1.00  5.420          C  
ATOM    422  H   ALA A  29      -7.576  -0.763 -12.641  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -8.376   1.922 -12.281  1.00  4.630          H  
ATOM    424 1HB  ALA A  29      -6.549   2.467 -13.867  1.00  6.500          H  
ATOM    425 2HB  ALA A  29      -6.022   1.262 -12.681  1.00  6.500          H  
ATOM    426 3HB  ALA A  29      -6.446   0.765 -14.333  1.00  6.500          H  
ATOM    427  N   THR A  30      -9.497   2.752 -14.345  1.00  3.190          N  
ATOM    428  CA  THR A  30     -10.354   3.182 -15.431  1.00  3.510          C  
ATOM    429  C   THR A  30      -9.511   3.805 -16.539  1.00  3.570          C  
ATOM    430  O   THR A  30     -10.042   4.318 -17.527  1.00  3.890          O  
ATOM    431  CB  THR A  30     -11.422   4.152 -14.907  1.00  4.790          C  
ATOM    432  OG1 THR A  30     -10.791   5.301 -14.351  1.00  4.790          O  
ATOM    433  CG2 THR A  30     -12.225   3.455 -13.805  1.00  4.790          C  
ATOM    434  H   THR A  30      -9.273   3.427 -13.625  1.00  3.830          H  
ATOM    435  HA  THR A  30     -10.862   2.309 -15.844  1.00  4.210          H  
ATOM    436  HB  THR A  30     -12.084   4.454 -15.716  1.00  5.740          H  
ATOM    437  HG1 THR A  30     -10.437   5.846 -15.076  1.00  5.740          H  
ATOM    438 1HG2 THR A  30     -12.984   4.136 -13.417  1.00  5.740          H  
ATOM    439 2HG2 THR A  30     -12.707   2.565 -14.215  1.00  5.740          H  
ATOM    440 3HG2 THR A  30     -11.567   3.158 -12.994  1.00  5.740          H  
ATOM    441  N   PHE A  31      -8.194   3.773 -16.334  1.00  3.230          N  
ATOM    442  CA  PHE A  31      -7.207   4.293 -17.267  1.00  3.560          C  
ATOM    443  C   PHE A  31      -6.167   3.215 -17.634  1.00  3.430          C  
ATOM    444  O   PHE A  31      -5.103   3.169 -17.024  1.00  3.370          O  
ATOM    445  CB  PHE A  31      -6.526   5.523 -16.675  1.00  4.850          C  
ATOM    446  CG  PHE A  31      -7.497   6.626 -16.451  1.00  4.850          C  
ATOM    447  CD1 PHE A  31      -8.135   6.767 -15.243  1.00  4.850          C  
ATOM    448  CD2 PHE A  31      -7.796   7.519 -17.466  1.00  4.850          C  
ATOM    449  CE1 PHE A  31      -9.051   7.782 -15.038  1.00  4.850          C  
ATOM    450  CE2 PHE A  31      -8.710   8.533 -17.271  1.00  4.850          C  
ATOM    451  CZ  PHE A  31      -9.340   8.663 -16.051  1.00  4.850          C  
ATOM    452  H   PHE A  31      -7.883   3.322 -15.487  1.00  3.880          H  
ATOM    453  HA  PHE A  31      -7.729   4.644 -18.146  1.00  4.270          H  
ATOM    454 1HB  PHE A  31      -6.053   5.272 -15.724  1.00  5.820          H  
ATOM    455 2HB  PHE A  31      -5.753   5.877 -17.347  1.00  5.820          H  
ATOM    456  HD1 PHE A  31      -7.906   6.065 -14.448  1.00  5.820          H  
ATOM    457  HD2 PHE A  31      -7.300   7.413 -18.432  1.00  5.820          H  
ATOM    458  HE1 PHE A  31      -9.546   7.881 -14.067  1.00  5.820          H  
ATOM    459  HE2 PHE A  31      -8.937   9.229 -18.079  1.00  5.820          H  
ATOM    460  HZ  PHE A  31     -10.062   9.462 -15.890  1.00  5.820          H  
ATOM    461  N   PRO A  32      -6.453   2.381 -18.655  1.00  3.890          N  
ATOM    462  CA  PRO A  32      -5.698   1.224 -19.108  1.00  3.890          C  
ATOM    463  C   PRO A  32      -4.492   1.691 -19.912  1.00  3.890          C  
ATOM    464  O   PRO A  32      -4.425   2.864 -20.271  1.00  3.890          O  
ATOM    465  CB  PRO A  32      -6.743   0.489 -19.970  1.00  5.830          C  
ATOM    466  CG  PRO A  32      -7.587   1.576 -20.540  1.00  5.830          C  
ATOM    467  CD  PRO A  32      -7.673   2.622 -19.467  1.00  5.830          C  
ATOM    468  HA  PRO A  32      -5.404   0.629 -18.230  1.00  4.670          H  
ATOM    469 1HB  PRO A  32      -6.278  -0.090 -20.760  1.00  7.000          H  
ATOM    470 2HB  PRO A  32      -7.309  -0.221 -19.343  1.00  7.000          H  
ATOM    471 1HG  PRO A  32      -7.128   1.966 -21.463  1.00  7.000          H  
ATOM    472 2HG  PRO A  32      -8.576   1.183 -20.821  1.00  7.000          H  
ATOM    473 1HD  PRO A  32      -7.626   3.594 -19.975  1.00  7.000          H  
ATOM    474 2HD  PRO A  32      -8.591   2.488 -18.880  1.00  7.000          H  
ATOM    475  N   PRO A  33      -3.570   0.789 -20.277  1.00  3.890          N  
ATOM    476  CA  PRO A  33      -3.502  -0.666 -20.090  1.00  3.890          C  
ATOM    477  C   PRO A  33      -3.290  -1.236 -18.688  1.00  3.890          C  
ATOM    478  O   PRO A  33      -3.569  -2.417 -18.486  1.00  3.890          O  
ATOM    479  CB  PRO A  33      -2.278  -1.027 -20.951  1.00  5.830          C  
ATOM    480  CG  PRO A  33      -1.461   0.241 -21.032  1.00  5.830          C  
ATOM    481  CD  PRO A  33      -2.479   1.334 -21.074  1.00  5.830          C  
ATOM    482  HA  PRO A  33      -4.379  -1.133 -20.539  1.00  4.670          H  
ATOM    483 1HB  PRO A  33      -1.725  -1.857 -20.481  1.00  7.000          H  
ATOM    484 2HB  PRO A  33      -2.608  -1.386 -21.937  1.00  7.000          H  
ATOM    485 1HG  PRO A  33      -0.783   0.318 -20.167  1.00  7.000          H  
ATOM    486 2HG  PRO A  33      -0.825   0.222 -21.929  1.00  7.000          H  
ATOM    487 1HD  PRO A  33      -2.102   2.254 -20.636  1.00  7.000          H  
ATOM    488 2HD  PRO A  33      -2.824   1.498 -22.107  1.00  7.000          H  
ATOM    489  N   SER A  34      -2.778  -0.456 -17.748  1.00  3.890          N  
ATOM    490  CA  SER A  34      -2.499  -0.968 -16.417  1.00  3.890          C  
ATOM    491  C   SER A  34      -3.721  -1.049 -15.523  1.00  3.890          C  
ATOM    492  O   SER A  34      -4.723  -0.369 -15.760  1.00  3.890          O  
ATOM    493  CB  SER A  34      -1.478  -0.074 -15.758  1.00  5.450          C  
ATOM    494  OG  SER A  34      -2.013   1.198 -15.552  1.00  5.450          O  
ATOM    495  H   SER A  34      -2.562   0.519 -17.902  1.00  4.670          H  
ATOM    496  HA  SER A  34      -2.084  -1.971 -16.516  1.00  4.670          H  
ATOM    497 1HB  SER A  34      -1.195  -0.495 -14.819  1.00  6.540          H  
ATOM    498 2HB  SER A  34      -0.587  -0.009 -16.376  1.00  6.540          H  
ATOM    499  HG  SER A  34      -1.364   1.692 -15.038  1.00  6.540          H  
ATOM    500  N   GLY A  35      -3.621  -1.862 -14.461  1.00  3.890          N  
ATOM    501  CA  GLY A  35      -4.639  -1.921 -13.422  1.00  3.890          C  
ATOM    502  C   GLY A  35      -4.064  -1.311 -12.143  1.00  3.890          C  
ATOM    503  O   GLY A  35      -2.894  -0.910 -12.116  1.00  3.890          O  
ATOM    504  H   GLY A  35      -2.793  -2.455 -14.369  1.00  4.670          H  
ATOM    505 1HA  GLY A  35      -5.526  -1.380 -13.737  1.00  4.670          H  
ATOM    506 2HA  GLY A  35      -4.925  -2.958 -13.246  1.00  4.670          H  
ATOM    507  N   HIS A  36      -4.816  -1.371 -11.038  1.00  3.890          N  
ATOM    508  CA  HIS A  36      -4.372  -0.783  -9.778  1.00  3.890          C  
ATOM    509  C   HIS A  36      -3.330  -1.661  -9.124  1.00  3.890          C  
ATOM    510  O   HIS A  36      -2.579  -1.231  -8.236  1.00  3.890          O  
ATOM    511  CB  HIS A  36      -5.601  -0.637  -8.913  1.00  5.450          C  
ATOM    512  CG  HIS A  36      -6.218  -1.942  -8.680  1.00  5.450          C  
ATOM    513  ND1 HIS A  36      -6.651  -2.744  -9.725  1.00  5.450          N  
ATOM    514  CD2 HIS A  36      -6.526  -2.599  -7.547  1.00  5.450          C  
ATOM    515  CE1 HIS A  36      -7.217  -3.835  -9.220  1.00  5.450          C  
ATOM    516  NE2 HIS A  36      -7.149  -3.767  -7.907  1.00  5.450          N  
ATOM    517  H   HIS A  36      -5.743  -1.809 -11.026  1.00  4.670          H  
ATOM    518  HA  HIS A  36      -3.941   0.204  -9.954  1.00  4.670          H  
ATOM    519 1HB  HIS A  36      -5.338  -0.196  -7.949  1.00  6.540          H  
ATOM    520 2HB  HIS A  36      -6.332   0.018  -9.394  1.00  6.540          H  
ATOM    521  HD2 HIS A  36      -6.331  -2.258  -6.535  1.00  6.540          H  
ATOM    522  HE1 HIS A  36      -7.659  -4.649  -9.791  1.00  6.540          H  
ATOM    523  HE2 HIS A  36      -7.497  -4.458  -7.254  1.00  6.540          H  
ATOM    524  N   ASN A  37      -3.267  -2.886  -9.619  1.00  3.890          N  
ATOM    525  CA  ASN A  37      -2.347  -3.886  -9.158  1.00  3.890          C  
ATOM    526  C   ASN A  37      -0.965  -3.610  -9.711  1.00  3.890          C  
ATOM    527  O   ASN A  37       0.034  -3.962  -9.077  1.00  3.890          O  
ATOM    528  CB  ASN A  37      -2.830  -5.258  -9.559  1.00  5.450          C  
ATOM    529  CG  ASN A  37      -4.025  -5.699  -8.763  1.00  5.450          C  
ATOM    530  OD1 ASN A  37      -4.253  -5.265  -7.626  1.00  5.450          O  
ATOM    531  ND2 ASN A  37      -4.805  -6.564  -9.345  1.00  5.450          N  
ATOM    532  H   ASN A  37      -3.910  -3.118 -10.362  1.00  4.670          H  
ATOM    533  HA  ASN A  37      -2.290  -3.835  -8.071  1.00  4.670          H  
ATOM    534 1HB  ASN A  37      -3.095  -5.249 -10.617  1.00  6.540          H  
ATOM    535 2HB  ASN A  37      -2.027  -5.981  -9.427  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37      -5.617  -6.900  -8.870  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37      -4.593  -6.897 -10.263  1.00  6.540          H  
ATOM    538  N   HIS A  38      -0.886  -2.972 -10.892  1.00  3.440          N  
ATOM    539  CA  HIS A  38       0.406  -2.710 -11.478  1.00  3.390          C  
ATOM    540  C   HIS A  38       1.009  -1.552 -10.749  1.00  2.740          C  
ATOM    541  O   HIS A  38       2.181  -1.606 -10.368  1.00  3.030          O  
ATOM    542  CB  HIS A  38       0.316  -2.351 -12.959  1.00  4.770          C  
ATOM    543  CG  HIS A  38      -0.064  -3.466 -13.871  1.00  4.770          C  
ATOM    544  ND1 HIS A  38      -1.377  -3.771 -14.174  1.00  4.770          N  
ATOM    545  CD2 HIS A  38       0.698  -4.349 -14.558  1.00  4.770          C  
ATOM    546  CE1 HIS A  38      -1.402  -4.807 -15.005  1.00  4.770          C  
ATOM    547  NE2 HIS A  38      -0.157  -5.172 -15.253  1.00  4.770          N  
ATOM    548  H   HIS A  38      -1.706  -2.640 -11.397  1.00  4.130          H  
ATOM    549  HA  HIS A  38       1.060  -3.572 -11.363  1.00  4.070          H  
ATOM    550 1HB  HIS A  38      -0.415  -1.561 -13.064  1.00  5.720          H  
ATOM    551 2HB  HIS A  38       1.268  -1.955 -13.289  1.00  5.720          H  
ATOM    552  HD2 HIS A  38       1.789  -4.399 -14.558  1.00  5.720          H  
ATOM    553  HE1 HIS A  38      -2.297  -5.276 -15.419  1.00  5.720          H  
ATOM    554  HE2 HIS A  38       0.126  -5.936 -15.858  1.00  5.720          H  
ATOM    555  N   ASP A  39       0.194  -0.516 -10.494  1.00  2.600          N  
ATOM    556  CA  ASP A  39       0.741   0.635  -9.793  1.00  2.660          C  
ATOM    557  C   ASP A  39       1.187   0.190  -8.414  1.00  2.340          C  
ATOM    558  O   ASP A  39       2.306   0.496  -7.995  1.00  2.340          O  
ATOM    559  CB  ASP A  39      -0.297   1.735  -9.611  1.00  3.700          C  
ATOM    560  CG  ASP A  39      -0.702   2.439 -10.883  1.00  3.700          C  
ATOM    561  OD1 ASP A  39      -0.043   2.312 -11.888  1.00  3.700          O  
ATOM    562  OD2 ASP A  39      -1.719   3.080 -10.844  1.00  3.700          O  
ATOM    563  H   ASP A  39      -0.771  -0.525 -10.852  1.00  3.120          H  
ATOM    564  HA  ASP A  39       1.598   1.022 -10.343  1.00  3.190          H  
ATOM    565 1HB  ASP A  39      -1.190   1.308  -9.154  1.00  4.440          H  
ATOM    566 2HB  ASP A  39       0.101   2.479  -8.917  1.00  4.440          H  
ATOM    567  N   THR A  40       0.355  -0.621  -7.733  1.00  2.430          N  
ATOM    568  CA  THR A  40       0.669  -1.083  -6.394  1.00  2.520          C  
ATOM    569  C   THR A  40       1.953  -1.887  -6.360  1.00  2.060          C  
ATOM    570  O   THR A  40       2.814  -1.644  -5.513  1.00  1.940          O  
ATOM    571  CB  THR A  40      -0.470  -1.932  -5.787  1.00  3.490          C  
ATOM    572  OG1 THR A  40      -1.666  -1.147  -5.685  1.00  3.490          O  
ATOM    573  CG2 THR A  40      -0.073  -2.398  -4.382  1.00  3.490          C  
ATOM    574  H   THR A  40      -0.565  -0.863  -8.114  1.00  2.920          H  
ATOM    575  HA  THR A  40       0.796  -0.207  -5.756  1.00  3.020          H  
ATOM    576  HB  THR A  40      -0.664  -2.796  -6.425  1.00  4.190          H  
ATOM    577  HG1 THR A  40      -2.059  -1.025  -6.576  1.00  4.190          H  
ATOM    578 1HG2 THR A  40      -0.883  -2.988  -3.959  1.00  4.190          H  
ATOM    579 2HG2 THR A  40       0.827  -3.009  -4.416  1.00  4.190          H  
ATOM    580 3HG2 THR A  40       0.111  -1.527  -3.749  1.00  4.190          H  
ATOM    581  N   SER A  41       2.109  -2.852  -7.270  1.00  2.150          N  
ATOM    582  CA  SER A  41       3.302  -3.679  -7.265  1.00  2.250          C  
ATOM    583  C   SER A  41       4.557  -2.847  -7.465  1.00  1.890          C  
ATOM    584  O   SER A  41       5.559  -3.027  -6.754  1.00  1.980          O  
ATOM    585  CB  SER A  41       3.201  -4.735  -8.344  1.00  3.110          C  
ATOM    586  OG  SER A  41       4.342  -5.550  -8.363  1.00  3.110          O  
ATOM    587  H   SER A  41       1.380  -3.050  -7.961  1.00  2.580          H  
ATOM    588  HA  SER A  41       3.369  -4.177  -6.298  1.00  2.700          H  
ATOM    589 1HB  SER A  41       2.315  -5.342  -8.168  1.00  3.730          H  
ATOM    590 2HB  SER A  41       3.074  -4.247  -9.313  1.00  3.730          H  
ATOM    591  HG  SER A  41       4.189  -6.195  -9.056  1.00  3.730          H  
ATOM    592  N   GLN A  42       4.507  -1.921  -8.430  1.00  1.850          N  
ATOM    593  CA  GLN A  42       5.656  -1.098  -8.750  1.00  2.160          C  
ATOM    594  C   GLN A  42       6.081  -0.207  -7.589  1.00  2.020          C  
ATOM    595  O   GLN A  42       7.267  -0.172  -7.247  1.00  2.340          O  
ATOM    596  CB  GLN A  42       5.283  -0.219  -9.943  1.00  2.900          C  
ATOM    597  CG  GLN A  42       5.074  -0.950 -11.266  1.00  2.900          C  
ATOM    598  CD  GLN A  42       6.328  -1.278 -11.977  1.00  2.900          C  
ATOM    599  OE1 GLN A  42       7.044  -0.375 -12.426  1.00  2.900          O  
ATOM    600  NE2 GLN A  42       6.627  -2.563 -12.082  1.00  2.900          N  
ATOM    601  H   GLN A  42       3.648  -1.814  -8.984  1.00  2.220          H  
ATOM    602  HA  GLN A  42       6.487  -1.753  -9.009  1.00  2.590          H  
ATOM    603 1HB  GLN A  42       4.347   0.282  -9.709  1.00  3.480          H  
ATOM    604 2HB  GLN A  42       6.048   0.540 -10.082  1.00  3.480          H  
ATOM    605 1HG  GLN A  42       4.567  -1.887 -11.061  1.00  3.480          H  
ATOM    606 2HG  GLN A  42       4.455  -0.334 -11.914  1.00  3.480          H  
ATOM    607 1HE2 GLN A  42       7.470  -2.852 -12.542  1.00  3.480          H  
ATOM    608 2HE2 GLN A  42       6.005  -3.244 -11.690  1.00  3.480          H  
ATOM    609  N   ILE A  43       5.124   0.434  -6.905  1.00  1.860          N  
ATOM    610  CA  ILE A  43       5.491   1.346  -5.818  1.00  2.260          C  
ATOM    611  C   ILE A  43       5.855   0.570  -4.547  1.00  2.160          C  
ATOM    612  O   ILE A  43       6.810   0.928  -3.855  1.00  2.620          O  
ATOM    613  CB  ILE A  43       4.380   2.422  -5.615  1.00  3.000          C  
ATOM    614  CG1 ILE A  43       3.049   1.776  -5.113  1.00  3.000          C  
ATOM    615  CG2 ILE A  43       4.186   3.186  -6.923  1.00  3.000          C  
ATOM    616  CD1 ILE A  43       1.902   2.728  -4.836  1.00  3.000          C  
ATOM    617  H   ILE A  43       4.147   0.344  -7.209  1.00  2.230          H  
ATOM    618  HA  ILE A  43       6.383   1.892  -6.129  1.00  2.710          H  
ATOM    619  HB  ILE A  43       4.703   3.126  -4.853  1.00  3.600          H  
ATOM    620 1HG1 ILE A  43       2.736   1.057  -5.806  1.00  3.600          H  
ATOM    621 2HG1 ILE A  43       3.239   1.279  -4.173  1.00  3.600          H  
ATOM    622 1HG2 ILE A  43       3.451   3.967  -6.802  1.00  3.600          H  
ATOM    623 2HG2 ILE A  43       5.140   3.635  -7.218  1.00  3.600          H  
ATOM    624 3HG2 ILE A  43       3.858   2.502  -7.697  1.00  3.600          H  
ATOM    625 1HD1 ILE A  43       1.059   2.149  -4.466  1.00  3.600          H  
ATOM    626 2HD1 ILE A  43       2.191   3.441  -4.090  1.00  3.600          H  
ATOM    627 3HD1 ILE A  43       1.614   3.240  -5.744  1.00  3.600          H  
ATOM    628  N   THR A  44       5.164  -0.544  -4.288  1.00  1.790          N  
ATOM    629  CA  THR A  44       5.408  -1.394  -3.128  1.00  1.960          C  
ATOM    630  C   THR A  44       6.826  -1.939  -3.179  1.00  1.910          C  
ATOM    631  O   THR A  44       7.526  -1.994  -2.167  1.00  2.150          O  
ATOM    632  CB  THR A  44       4.410  -2.578  -3.058  1.00  2.680          C  
ATOM    633  OG1 THR A  44       3.073  -2.083  -2.954  1.00  2.680          O  
ATOM    634  CG2 THR A  44       4.698  -3.438  -1.834  1.00  2.680          C  
ATOM    635  H   THR A  44       4.392  -0.807  -4.896  1.00  2.150          H  
ATOM    636  HA  THR A  44       5.299  -0.795  -2.228  1.00  2.350          H  
ATOM    637  HB  THR A  44       4.497  -3.183  -3.964  1.00  3.210          H  
ATOM    638  HG1 THR A  44       2.826  -1.682  -3.808  1.00  3.210          H  
ATOM    639 1HG2 THR A  44       3.982  -4.255  -1.797  1.00  3.210          H  
ATOM    640 2HG2 THR A  44       5.705  -3.847  -1.884  1.00  3.210          H  
ATOM    641 3HG2 THR A  44       4.601  -2.828  -0.935  1.00  3.210          H  
ATOM    642  N   SER A  45       7.253  -2.322  -4.383  1.00  1.930          N  
ATOM    643  CA  SER A  45       8.547  -2.929  -4.646  1.00  2.280          C  
ATOM    644  C   SER A  45       9.709  -1.927  -4.685  1.00  2.000          C  
ATOM    645  O   SER A  45      10.862  -2.333  -4.850  1.00  2.320          O  
ATOM    646  CB  SER A  45       8.501  -3.656  -5.978  1.00  3.050          C  
ATOM    647  OG  SER A  45       7.565  -4.699  -5.959  1.00  3.050          O  
ATOM    648  H   SER A  45       6.605  -2.272  -5.173  1.00  2.320          H  
ATOM    649  HA  SER A  45       8.746  -3.650  -3.855  1.00  2.740          H  
ATOM    650 1HB  SER A  45       8.247  -2.948  -6.771  1.00  3.660          H  
ATOM    651 2HB  SER A  45       9.488  -4.056  -6.200  1.00  3.660          H  
ATOM    652  HG  SER A  45       6.698  -4.271  -6.135  1.00  3.660          H  
ATOM    653  N   GLY A  46       9.429  -0.622  -4.572  1.00  1.780          N  
ATOM    654  CA  GLY A  46      10.488   0.376  -4.603  1.00  2.170          C  
ATOM    655  C   GLY A  46      10.636   1.184  -5.893  1.00  1.980          C  
ATOM    656  O   GLY A  46      11.575   1.984  -6.010  1.00  2.260          O  
ATOM    657  H   GLY A  46       8.470  -0.307  -4.410  1.00  2.140          H  
ATOM    658 1HA  GLY A  46      10.314   1.072  -3.782  1.00  2.600          H  
ATOM    659 2HA  GLY A  46      11.434  -0.113  -4.384  1.00  2.600          H  
ATOM    660  N   ILE A  47       9.733   1.053  -6.865  1.00  1.710          N  
ATOM    661  CA  ILE A  47       9.896   1.880  -8.044  1.00  1.660          C  
ATOM    662  C   ILE A  47       9.194   3.167  -7.728  1.00  1.770          C  
ATOM    663  O   ILE A  47       8.046   3.418  -8.096  1.00  1.930          O  
ATOM    664  CB  ILE A  47       9.335   1.212  -9.303  1.00  2.340          C  
ATOM    665  CG1 ILE A  47      10.083  -0.143  -9.485  1.00  2.340          C  
ATOM    666  CG2 ILE A  47       9.474   2.157 -10.528  1.00  2.340          C  
ATOM    667  CD1 ILE A  47       9.508  -1.055 -10.504  1.00  2.340          C  
ATOM    668  H   ILE A  47       8.927   0.430  -6.817  1.00  2.050          H  
ATOM    669  HA  ILE A  47      10.952   2.087  -8.207  1.00  1.990          H  
ATOM    670  HB  ILE A  47       8.291   0.991  -9.158  1.00  2.810          H  
ATOM    671 1HG1 ILE A  47      11.111   0.071  -9.757  1.00  2.810          H  
ATOM    672 2HG1 ILE A  47      10.079  -0.674  -8.535  1.00  2.810          H  
ATOM    673 1HG2 ILE A  47       9.064   1.677 -11.413  1.00  2.810          H  
ATOM    674 2HG2 ILE A  47       8.937   3.081 -10.358  1.00  2.810          H  
ATOM    675 3HG2 ILE A  47      10.524   2.386 -10.694  1.00  2.810          H  
ATOM    676 1HD1 ILE A  47      10.097  -1.968 -10.545  1.00  2.810          H  
ATOM    677 2HD1 ILE A  47       8.498  -1.292 -10.215  1.00  2.810          H  
ATOM    678 3HD1 ILE A  47       9.511  -0.587 -11.481  1.00  2.810          H  
ATOM    679  N   LEU A  48       9.950   4.006  -7.057  1.00  1.960          N  
ATOM    680  CA  LEU A  48       9.448   5.247  -6.562  1.00  2.240          C  
ATOM    681  C   LEU A  48       9.096   6.178  -7.745  1.00  1.980          C  
ATOM    682  O   LEU A  48       8.010   6.767  -7.744  1.00  1.860          O  
ATOM    683  CB  LEU A  48      10.500   5.830  -5.602  1.00  3.020          C  
ATOM    684  CG  LEU A  48      10.830   4.945  -4.335  1.00  3.020          C  
ATOM    685  CD1 LEU A  48      11.915   5.625  -3.568  1.00  3.020          C  
ATOM    686  CD2 LEU A  48       9.619   4.671  -3.473  1.00  3.020          C  
ATOM    687  H   LEU A  48      10.880   3.661  -6.806  1.00  2.350          H  
ATOM    688  HA  LEU A  48       8.526   5.062  -6.018  1.00  2.690          H  
ATOM    689 1HB  LEU A  48      11.426   5.973  -6.113  1.00  3.630          H  
ATOM    690 2HB  LEU A  48      10.178   6.782  -5.260  1.00  3.630          H  
ATOM    691  HG  LEU A  48      11.224   4.000  -4.669  1.00  3.630          H  
ATOM    692 1HD1 LEU A  48      12.198   5.009  -2.713  1.00  3.630          H  
ATOM    693 2HD1 LEU A  48      12.782   5.769  -4.213  1.00  3.630          H  
ATOM    694 3HD1 LEU A  48      11.546   6.584  -3.218  1.00  3.630          H  
ATOM    695 1HD2 LEU A  48       9.910   4.051  -2.625  1.00  3.630          H  
ATOM    696 2HD2 LEU A  48       9.239   5.581  -3.116  1.00  3.630          H  
ATOM    697 3HD2 LEU A  48       8.854   4.147  -4.034  1.00  3.630          H  
ATOM    698  N   PRO A  49       9.920   6.292  -8.829  1.00  2.040          N  
ATOM    699  CA  PRO A  49       9.615   7.091  -9.993  1.00  1.910          C  
ATOM    700  C   PRO A  49       8.706   6.280 -10.898  1.00  1.560          C  
ATOM    701  O   PRO A  49       9.130   5.812 -11.955  1.00  1.800          O  
ATOM    702  CB  PRO A  49      10.985   7.351 -10.617  1.00  2.860          C  
ATOM    703  CG  PRO A  49      11.778   6.124 -10.299  1.00  2.860          C  
ATOM    704  CD  PRO A  49      11.299   5.673  -8.929  1.00  2.860          C  
ATOM    705  HA  PRO A  49       9.131   8.025  -9.669  1.00  2.290          H  
ATOM    706 1HB  PRO A  49      10.884   7.537 -11.695  1.00  3.440          H  
ATOM    707 2HB  PRO A  49      11.423   8.261 -10.172  1.00  3.440          H  
ATOM    708 1HG  PRO A  49      11.614   5.361 -11.078  1.00  3.440          H  
ATOM    709 2HG  PRO A  49      12.850   6.361 -10.310  1.00  3.440          H  
ATOM    710 1HD  PRO A  49      11.301   4.595  -9.000  1.00  3.440          H  
ATOM    711 2HD  PRO A  49      11.979   6.065  -8.179  1.00  3.440          H  
ATOM    712  N   LEU A  50       7.478   6.082 -10.473  1.00  1.510          N  
ATOM    713  CA  LEU A  50       6.585   5.191 -11.187  1.00  1.640          C  
ATOM    714  C   LEU A  50       6.400   5.554 -12.656  1.00  1.530          C  
ATOM    715  O   LEU A  50       5.813   6.573 -13.011  1.00  1.600          O  
ATOM    716  CB  LEU A  50       5.209   5.193 -10.493  1.00  2.240          C  
ATOM    717  CG  LEU A  50       4.100   4.284 -11.083  1.00  2.240          C  
ATOM    718  CD1 LEU A  50       4.473   2.843 -10.968  1.00  2.240          C  
ATOM    719  CD2 LEU A  50       2.782   4.555 -10.351  1.00  2.240          C  
ATOM    720  H   LEU A  50       7.216   6.502  -9.579  1.00  1.810          H  
ATOM    721  HA  LEU A  50       7.011   4.196 -11.127  1.00  1.970          H  
ATOM    722 1HB  LEU A  50       5.352   4.930  -9.444  1.00  2.690          H  
ATOM    723 2HB  LEU A  50       4.822   6.196 -10.542  1.00  2.690          H  
ATOM    724  HG  LEU A  50       3.974   4.511 -12.100  1.00  2.690          H  
ATOM    725 1HD1 LEU A  50       3.675   2.229 -11.388  1.00  2.690          H  
ATOM    726 2HD1 LEU A  50       5.394   2.636 -11.500  1.00  2.690          H  
ATOM    727 3HD1 LEU A  50       4.602   2.605  -9.921  1.00  2.690          H  
ATOM    728 1HD2 LEU A  50       1.988   3.934 -10.783  1.00  2.690          H  
ATOM    729 2HD2 LEU A  50       2.890   4.317  -9.298  1.00  2.690          H  
ATOM    730 3HD2 LEU A  50       2.517   5.599 -10.454  1.00  2.690          H  
ATOM    731  N   ALA A  51       6.802   4.617 -13.521  1.00  1.660          N  
ATOM    732  CA  ALA A  51       6.718   4.774 -14.975  1.00  1.830          C  
ATOM    733  C   ALA A  51       5.283   4.981 -15.429  1.00  1.760          C  
ATOM    734  O   ALA A  51       4.999   5.717 -16.373  1.00  2.050          O  
ATOM    735  CB  ALA A  51       7.289   3.547 -15.664  1.00  2.490          C  
ATOM    736  H   ALA A  51       7.259   3.800 -13.142  1.00  1.990          H  
ATOM    737  HA  ALA A  51       7.297   5.654 -15.256  1.00  2.200          H  
ATOM    738 1HB  ALA A  51       7.242   3.685 -16.745  1.00  2.990          H  
ATOM    739 2HB  ALA A  51       8.327   3.411 -15.359  1.00  2.990          H  
ATOM    740 3HB  ALA A  51       6.711   2.667 -15.387  1.00  2.990          H  
ATOM    741  N   ARG A  52       4.374   4.345 -14.710  1.00  1.610          N  
ATOM    742  CA  ARG A  52       2.954   4.365 -14.988  1.00  1.850          C  
ATOM    743  C   ARG A  52       2.226   5.496 -14.265  1.00  1.920          C  
ATOM    744  O   ARG A  52       0.993   5.544 -14.308  1.00  1.890          O  
ATOM    745  CB  ARG A  52       2.341   3.038 -14.561  1.00  2.490          C  
ATOM    746  CG  ARG A  52       2.785   1.828 -15.377  1.00  2.490          C  
ATOM    747  CD  ARG A  52       2.386   0.547 -14.705  1.00  2.490          C  
ATOM    748  NE  ARG A  52       2.732  -0.644 -15.501  1.00  2.490          N  
ATOM    749  CZ  ARG A  52       3.965  -1.202 -15.611  1.00  2.490          C  
ATOM    750  NH1 ARG A  52       5.003  -0.689 -14.984  1.00  2.490          N  
ATOM    751  NH2 ARG A  52       4.123  -2.280 -16.362  1.00  2.490          N  
ATOM    752  H   ARG A  52       4.694   3.749 -13.960  1.00  1.930          H  
ATOM    753  HA  ARG A  52       2.818   4.490 -16.061  1.00  2.220          H  
ATOM    754 1HB  ARG A  52       2.578   2.843 -13.519  1.00  2.990          H  
ATOM    755 2HB  ARG A  52       1.252   3.100 -14.633  1.00  2.990          H  
ATOM    756 1HG  ARG A  52       2.313   1.863 -16.357  1.00  2.990          H  
ATOM    757 2HG  ARG A  52       3.866   1.852 -15.496  1.00  2.990          H  
ATOM    758 1HD  ARG A  52       2.877   0.470 -13.735  1.00  2.990          H  
ATOM    759 2HD  ARG A  52       1.307   0.551 -14.549  1.00  2.990          H  
ATOM    760  HE  ARG A  52       1.983  -1.091 -16.018  1.00  2.990          H  
ATOM    761 1HH1 ARG A  52       4.899   0.134 -14.415  1.00  2.990          H  
ATOM    762 2HH1 ARG A  52       5.917  -1.118 -15.073  1.00  2.990          H  
ATOM    763 1HH2 ARG A  52       3.331  -2.677 -16.849  1.00  2.990          H  
ATOM    764 2HH2 ARG A  52       5.034  -2.705 -16.455  1.00  2.990          H  
ATOM    765  N   GLY A  53       2.967   6.439 -13.662  1.00  2.090          N  
ATOM    766  CA  GLY A  53       2.387   7.544 -12.900  1.00  2.200          C  
ATOM    767  C   GLY A  53       1.335   8.321 -13.674  1.00  1.980          C  
ATOM    768  O   GLY A  53       0.379   8.816 -13.087  1.00  1.990          O  
ATOM    769  H   GLY A  53       3.990   6.380 -13.666  1.00  2.510          H  
ATOM    770 1HA  GLY A  53       1.951   7.166 -11.978  1.00  2.640          H  
ATOM    771 2HA  GLY A  53       3.187   8.218 -12.597  1.00  2.640          H  
ATOM    772  N   GLY A  54       1.455   8.441 -14.995  1.00  1.890          N  
ATOM    773  CA  GLY A  54       0.421   9.161 -15.733  1.00  1.850          C  
ATOM    774  C   GLY A  54      -0.965   8.495 -15.597  1.00  1.640          C  
ATOM    775  O   GLY A  54      -1.985   9.187 -15.500  1.00  1.720          O  
ATOM    776  H   GLY A  54       2.260   8.058 -15.475  1.00  2.270          H  
ATOM    777 1HA  GLY A  54       0.365  10.187 -15.370  1.00  2.220          H  
ATOM    778 2HA  GLY A  54       0.699   9.212 -16.785  1.00  2.220          H  
ATOM    779  N   LEU A  55      -1.001   7.152 -15.556  1.00  1.510          N  
ATOM    780  CA  LEU A  55      -2.266   6.426 -15.473  1.00  1.550          C  
ATOM    781  C   LEU A  55      -2.670   6.372 -14.021  1.00  1.650          C  
ATOM    782  O   LEU A  55      -3.867   6.384 -13.692  1.00  1.770          O  
ATOM    783  CB  LEU A  55      -2.116   5.002 -16.025  1.00  2.150          C  
ATOM    784  CG  LEU A  55      -1.745   4.853 -17.535  1.00  2.150          C  
ATOM    785  CD1 LEU A  55      -1.519   3.376 -17.834  1.00  2.150          C  
ATOM    786  CD2 LEU A  55      -2.862   5.398 -18.438  1.00  2.150          C  
ATOM    787  H   LEU A  55      -0.130   6.623 -15.558  1.00  1.810          H  
ATOM    788  HA  LEU A  55      -3.031   6.966 -16.022  1.00  1.860          H  
ATOM    789 1HB  LEU A  55      -1.340   4.499 -15.444  1.00  2.580          H  
ATOM    790 2HB  LEU A  55      -3.057   4.464 -15.864  1.00  2.580          H  
ATOM    791  HG  LEU A  55      -0.823   5.392 -17.732  1.00  2.580          H  
ATOM    792 1HD1 LEU A  55      -1.239   3.267 -18.867  1.00  2.580          H  
ATOM    793 2HD1 LEU A  55      -0.724   2.990 -17.202  1.00  2.580          H  
ATOM    794 3HD1 LEU A  55      -2.445   2.826 -17.641  1.00  2.580          H  
ATOM    795 1HD2 LEU A  55      -2.578   5.268 -19.483  1.00  2.580          H  
ATOM    796 2HD2 LEU A  55      -3.775   4.849 -18.255  1.00  2.580          H  
ATOM    797 3HD2 LEU A  55      -3.028   6.452 -18.244  1.00  2.580          H  
ATOM    798  N   GLY A  56      -1.655   6.321 -13.158  1.00  1.740          N  
ATOM    799  CA  GLY A  56      -1.829   6.284 -11.721  1.00  2.040          C  
ATOM    800  C   GLY A  56      -2.584   7.539 -11.313  1.00  2.060          C  
ATOM    801  O   GLY A  56      -3.612   7.456 -10.647  1.00  2.230          O  
ATOM    802  H   GLY A  56      -0.705   6.273 -13.532  1.00  2.090          H  
ATOM    803 1HA  GLY A  56      -2.382   5.389 -11.432  1.00  2.450          H  
ATOM    804 2HA  GLY A  56      -0.853   6.244 -11.237  1.00  2.450          H  
ATOM    805  N   ALA A  57      -2.065   8.700 -11.724  1.00  1.990          N  
ATOM    806  CA  ALA A  57      -2.649  10.003 -11.442  1.00  2.110          C  
ATOM    807  C   ALA A  57      -4.054  10.157 -11.996  1.00  2.030          C  
ATOM    808  O   ALA A  57      -4.944  10.711 -11.338  1.00  2.210          O  
ATOM    809  CB  ALA A  57      -1.766  11.079 -12.028  1.00  2.910          C  
ATOM    810  H   ALA A  57      -1.192   8.675 -12.248  1.00  2.390          H  
ATOM    811  HA  ALA A  57      -2.703  10.113 -10.375  1.00  2.530          H  
ATOM    812 1HB  ALA A  57      -2.177  12.053 -11.791  1.00  3.490          H  
ATOM    813 2HB  ALA A  57      -0.769  10.979 -11.605  1.00  3.490          H  
ATOM    814 3HB  ALA A  57      -1.717  10.955 -13.111  1.00  3.490          H  
ATOM    815  N   ASN A  58      -4.304   9.640 -13.195  1.00  1.850          N  
ATOM    816  CA  ASN A  58      -5.649   9.773 -13.702  1.00  1.960          C  
ATOM    817  C   ASN A  58      -6.603   8.902 -12.883  1.00  2.130          C  
ATOM    818  O   ASN A  58      -7.680   9.351 -12.477  1.00  2.380          O  
ATOM    819  CB  ASN A  58      -5.669   9.445 -15.169  1.00  2.700          C  
ATOM    820  CG  ASN A  58      -5.059  10.515 -15.998  1.00  2.700          C  
ATOM    821  OD1 ASN A  58      -5.037  11.689 -15.611  1.00  2.700          O  
ATOM    822  ND2 ASN A  58      -4.545  10.154 -17.139  1.00  2.700          N  
ATOM    823  H   ASN A  58      -3.558   9.239 -13.773  1.00  2.220          H  
ATOM    824  HA  ASN A  58      -5.966  10.807 -13.578  1.00  2.350          H  
ATOM    825 1HB  ASN A  58      -5.151   8.499 -15.349  1.00  3.240          H  
ATOM    826 2HB  ASN A  58      -6.672   9.338 -15.474  1.00  3.240          H  
ATOM    827 1HD2 ASN A  58      -4.114  10.838 -17.725  1.00  3.240          H  
ATOM    828 2HD2 ASN A  58      -4.552   9.197 -17.423  1.00  3.240          H  
ATOM    829  N   THR A  59      -6.163   7.691 -12.541  1.00  2.160          N  
ATOM    830  CA  THR A  59      -6.947   6.743 -11.759  1.00  2.470          C  
ATOM    831  C   THR A  59      -7.202   7.314 -10.380  1.00  2.420          C  
ATOM    832  O   THR A  59      -8.294   7.183  -9.828  1.00  2.640          O  
ATOM    833  CB  THR A  59      -6.251   5.367 -11.650  1.00  3.330          C  
ATOM    834  OG1 THR A  59      -6.066   4.825 -12.970  1.00  3.330          O  
ATOM    835  CG2 THR A  59      -7.144   4.399 -10.837  1.00  3.330          C  
ATOM    836  H   THR A  59      -5.258   7.373 -12.889  1.00  2.590          H  
ATOM    837  HA  THR A  59      -7.910   6.603 -12.240  1.00  2.960          H  
ATOM    838  HB  THR A  59      -5.281   5.477 -11.164  1.00  4.000          H  
ATOM    839  HG1 THR A  59      -5.262   5.228 -13.386  1.00  4.000          H  
ATOM    840 1HG2 THR A  59      -6.654   3.426 -10.776  1.00  4.000          H  
ATOM    841 2HG2 THR A  59      -7.302   4.780  -9.828  1.00  4.000          H  
ATOM    842 3HG2 THR A  59      -8.106   4.290 -11.335  1.00  4.000          H  
ATOM    843  N   ALA A  60      -6.174   7.966  -9.837  1.00  2.260          N  
ATOM    844  CA  ALA A  60      -6.126   8.565  -8.516  1.00  2.590          C  
ATOM    845  C   ALA A  60      -6.864   9.899  -8.461  1.00  2.300          C  
ATOM    846  O   ALA A  60      -6.882  10.540  -7.418  1.00  2.580          O  
ATOM    847  CB  ALA A  60      -4.691   8.767  -8.078  1.00  3.490          C  
ATOM    848  H   ALA A  60      -5.312   8.000 -10.378  1.00  2.710          H  
ATOM    849  HA  ALA A  60      -6.604   7.879  -7.825  1.00  3.110          H  
ATOM    850 1HB  ALA A  60      -4.655   9.188  -7.078  1.00  4.190          H  
ATOM    851 2HB  ALA A  60      -4.168   7.811  -8.089  1.00  4.190          H  
ATOM    852 3HB  ALA A  60      -4.219   9.443  -8.768  1.00  4.190          H  
ATOM    853  N   ALA A  61      -7.477  10.324  -9.564  1.00  1.970          N  
ATOM    854  CA  ALA A  61      -8.275  11.534  -9.621  1.00  1.980          C  
ATOM    855  C   ALA A  61      -7.542  12.802  -9.209  1.00  1.890          C  
ATOM    856  O   ALA A  61      -8.128  13.668  -8.561  1.00  2.070          O  
ATOM    857  CB  ALA A  61      -9.517  11.370  -8.742  1.00  2.770          C  
ATOM    858  H   ALA A  61      -7.417   9.789 -10.435  1.00  2.360          H  
ATOM    859  HA  ALA A  61      -8.589  11.658 -10.657  1.00  2.380          H  
ATOM    860 1HB  ALA A  61     -10.150  12.252  -8.831  1.00  3.320          H  
ATOM    861 2HB  ALA A  61     -10.072  10.494  -9.069  1.00  3.320          H  
ATOM    862 3HB  ALA A  61      -9.239  11.246  -7.707  1.00  3.320          H  
ATOM    863  N   GLY A  62      -6.309  12.984  -9.669  1.00  1.840          N  
ATOM    864  CA  GLY A  62      -5.624  14.222  -9.320  1.00  2.130          C  
ATOM    865  C   GLY A  62      -4.407  14.459 -10.188  1.00  2.100          C  
ATOM    866  O   GLY A  62      -3.925  13.568 -10.876  1.00  2.720          O  
ATOM    867  H   GLY A  62      -5.845  12.249 -10.217  1.00  2.210          H  
ATOM    868 1HA  GLY A  62      -6.313  15.059  -9.417  1.00  2.560          H  
ATOM    869 2HA  GLY A  62      -5.322  14.180  -8.272  1.00  2.560          H  
ATOM    870  N   ALA A  63      -3.902  15.682 -10.174  1.00  2.040          N  
ATOM    871  CA  ALA A  63      -2.753  15.991 -11.004  1.00  2.330          C  
ATOM    872  C   ALA A  63      -1.585  15.132 -10.604  1.00  2.660          C  
ATOM    873  O   ALA A  63      -1.323  14.992  -9.409  1.00  3.080          O  
ATOM    874  CB  ALA A  63      -2.371  17.457 -10.863  1.00  3.150          C  
ATOM    875  H   ALA A  63      -4.327  16.383  -9.587  1.00  2.450          H  
ATOM    876  HA  ALA A  63      -3.006  15.772 -12.042  1.00  2.800          H  
ATOM    877 1HB  ALA A  63      -1.514  17.673 -11.500  1.00  3.780          H  
ATOM    878 2HB  ALA A  63      -3.209  18.082 -11.163  1.00  3.780          H  
ATOM    879 3HB  ALA A  63      -2.115  17.673  -9.839  1.00  3.780          H  
ATOM    880  N   ARG A  64      -0.805  14.657 -11.579  1.00  3.210          N  
ATOM    881  CA  ARG A  64       0.362  13.865 -11.217  1.00  3.890          C  
ATOM    882  C   ARG A  64       1.247  14.701 -10.314  1.00  3.890          C  
ATOM    883  O   ARG A  64       1.852  14.175  -9.387  1.00  3.890          O  
ATOM    884  CB  ARG A  64       1.142  13.370 -12.424  1.00  5.170          C  
ATOM    885  CG  ARG A  64       2.263  12.404 -12.040  1.00  5.170          C  
ATOM    886  CD  ARG A  64       2.948  11.793 -13.187  1.00  5.170          C  
ATOM    887  NE  ARG A  64       3.687  12.769 -13.966  1.00  5.170          N  
ATOM    888  CZ  ARG A  64       4.433  12.497 -15.057  1.00  5.170          C  
ATOM    889  NH1 ARG A  64       4.571  11.255 -15.490  1.00  5.170          N  
ATOM    890  NH2 ARG A  64       5.038  13.489 -15.692  1.00  5.170          N  
ATOM    891  H   ARG A  64      -1.058  14.797 -12.548  1.00  3.850          H  
ATOM    892  HA  ARG A  64       0.037  12.994 -10.650  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       0.475  12.855 -13.114  1.00  6.210          H  
ATOM    894 2HB  ARG A  64       1.583  14.214 -12.952  1.00  6.210          H  
ATOM    895 1HG  ARG A  64       3.016  12.917 -11.443  1.00  6.210          H  
ATOM    896 2HG  ARG A  64       1.837  11.588 -11.448  1.00  6.210          H  
ATOM    897 1HD  ARG A  64       3.636  11.051 -12.819  1.00  6.210          H  
ATOM    898 2HD  ARG A  64       2.210  11.317 -13.831  1.00  6.210          H  
ATOM    899  HE  ARG A  64       3.626  13.735 -13.672  1.00  6.210          H  
ATOM    900 1HH1 ARG A  64       4.134  10.487 -15.000  1.00  6.210          H  
ATOM    901 2HH1 ARG A  64       5.136  11.064 -16.305  1.00  6.210          H  
ATOM    902 1HH2 ARG A  64       4.939  14.440 -15.357  1.00  6.210          H  
ATOM    903 2HH2 ARG A  64       5.604  13.301 -16.507  1.00  6.210          H  
ATOM    904  N   ASN A  65       1.308  16.005 -10.582  1.00  3.890          N  
ATOM    905  CA  ASN A  65       2.095  16.937  -9.793  1.00  3.890          C  
ATOM    906  C   ASN A  65       1.617  17.029  -8.338  1.00  3.890          C  
ATOM    907  O   ASN A  65       2.434  17.251  -7.443  1.00  3.890          O  
ATOM    908  CB  ASN A  65       2.041  18.307 -10.428  1.00  5.450          C  
ATOM    909  CG  ASN A  65       2.815  18.378 -11.705  1.00  5.450          C  
ATOM    910  OD1 ASN A  65       3.705  17.563 -11.980  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       2.484  19.346 -12.512  1.00  5.450          N  
ATOM    912  H   ASN A  65       0.819  16.343 -11.397  1.00  4.670          H  
ATOM    913  HA  ASN A  65       3.129  16.588  -9.776  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       1.002  18.575 -10.623  1.00  6.540          H  
ATOM    915 2HB  ASN A  65       2.441  19.043  -9.731  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65       2.960  19.451 -13.387  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       1.759  19.986 -12.262  1.00  6.540          H  
ATOM    918  N   ASN A  66       0.306  16.868  -8.087  1.00  3.890          N  
ATOM    919  CA  ASN A  66      -0.221  16.947  -6.730  1.00  3.890          C  
ATOM    920  C   ASN A  66       0.139  15.691  -5.971  1.00  3.890          C  
ATOM    921  O   ASN A  66       0.269  15.695  -4.748  1.00  3.890          O  
ATOM    922  CB  ASN A  66      -1.718  17.195  -6.711  1.00  5.450          C  
ATOM    923  CG  ASN A  66      -2.078  18.620  -7.052  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      -1.243  19.525  -6.938  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      -3.300  18.855  -7.454  1.00  5.450          N  
ATOM    926  H   ASN A  66      -0.348  16.638  -8.828  1.00  4.670          H  
ATOM    927  HA  ASN A  66       0.265  17.779  -6.225  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      -2.204  16.525  -7.422  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      -2.099  16.957  -5.735  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      -3.574  19.790  -7.682  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      -3.968  18.122  -7.540  1.00  6.540          H  
ATOM    932  N   ILE A  67       0.281  14.596  -6.704  1.00  3.890          N  
ATOM    933  CA  ILE A  67       0.691  13.339  -6.113  1.00  3.890          C  
ATOM    934  C   ILE A  67       2.199  13.432  -5.839  1.00  3.890          C  
ATOM    935  O   ILE A  67       2.680  13.168  -4.742  1.00  3.890          O  
ATOM    936  CB  ILE A  67       0.303  12.172  -7.048  1.00  5.450          C  
ATOM    937  CG1 ILE A  67      -1.248  12.136  -7.106  1.00  5.450          C  
ATOM    938  CG2 ILE A  67       0.913  10.810  -6.588  1.00  5.450          C  
ATOM    939  CD1 ILE A  67      -1.819  11.292  -8.168  1.00  5.450          C  
ATOM    940  H   ILE A  67       0.070  14.643  -7.710  1.00  4.670          H  
ATOM    941  HA  ILE A  67       0.169  13.213  -5.165  1.00  4.670          H  
ATOM    942  HB  ILE A  67       0.664  12.389  -8.053  1.00  6.540          H  
ATOM    943 1HG1 ILE A  67      -1.617  11.786  -6.155  1.00  6.540          H  
ATOM    944 2HG1 ILE A  67      -1.613  13.151  -7.269  1.00  6.540          H  
ATOM    945 1HG2 ILE A  67       0.633  10.017  -7.278  1.00  6.540          H  
ATOM    946 2HG2 ILE A  67       1.998  10.886  -6.578  1.00  6.540          H  
ATOM    947 3HG2 ILE A  67       0.556  10.556  -5.601  1.00  6.540          H  
ATOM    948 1HD1 ILE A  67      -2.907  11.358  -8.125  1.00  6.540          H  
ATOM    949 2HD1 ILE A  67      -1.469  11.668  -9.126  1.00  6.540          H  
ATOM    950 3HD1 ILE A  67      -1.514  10.256  -8.047  1.00  6.540          H  
ATOM    951  N   GLY A  68       2.965  13.862  -6.829  1.00  3.890          N  
ATOM    952  CA  GLY A  68       4.398  14.013  -6.654  1.00  3.890          C  
ATOM    953  C   GLY A  68       4.742  14.982  -5.509  1.00  3.890          C  
ATOM    954  O   GLY A  68       5.714  14.788  -4.781  1.00  3.890          O  
ATOM    955  H   GLY A  68       2.553  14.058  -7.739  1.00  4.670          H  
ATOM    956 1HA  GLY A  68       4.818  13.030  -6.451  1.00  4.670          H  
ATOM    957 2HA  GLY A  68       4.839  14.367  -7.588  1.00  4.670          H  
ATOM    958  N   ALA A  69       3.913  15.999  -5.300  1.00  3.890          N  
ATOM    959  CA  ALA A  69       4.106  16.991  -4.252  1.00  3.890          C  
ATOM    960  C   ALA A  69       4.162  16.399  -2.842  1.00  3.890          C  
ATOM    961  O   ALA A  69       4.742  17.017  -1.948  1.00  3.890          O  
ATOM    962  CB  ALA A  69       2.979  18.009  -4.290  1.00  5.450          C  
ATOM    963  H   ALA A  69       3.147  16.153  -5.960  1.00  4.670          H  
ATOM    964  HA  ALA A  69       5.054  17.493  -4.444  1.00  4.670          H  
ATOM    965 1HB  ALA A  69       3.149  18.769  -3.529  1.00  6.540          H  
ATOM    966 2HB  ALA A  69       2.941  18.476  -5.272  1.00  6.540          H  
ATOM    967 3HB  ALA A  69       2.041  17.498  -4.093  1.00  6.540          H  
ATOM    968  N   GLY A  70       3.516  15.253  -2.617  1.00  3.890          N  
ATOM    969  CA  GLY A  70       3.444  14.658  -1.284  1.00  3.890          C  
ATOM    970  C   GLY A  70       4.587  13.691  -0.969  1.00  3.890          C  
ATOM    971  O   GLY A  70       4.592  13.049   0.085  1.00  3.890          O  
ATOM    972  H   GLY A  70       3.101  14.732  -3.397  1.00  4.670          H  
ATOM    973 1HA  GLY A  70       3.426  15.456  -0.543  1.00  4.670          H  
ATOM    974 2HA  GLY A  70       2.497  14.137  -1.187  1.00  4.670          H  
ATOM    975  N   VAL A  71       5.540  13.543  -1.884  1.00  3.890          N  
ATOM    976  CA  VAL A  71       6.628  12.594  -1.675  1.00  3.890          C  
ATOM    977  C   VAL A  71       8.043  13.167  -1.955  1.00  3.890          C  
ATOM    978  O   VAL A  71       8.161  14.220  -2.579  1.00  3.890          O  
ATOM    979  CB  VAL A  71       6.361  11.342  -2.530  1.00  5.450          C  
ATOM    980  CG1 VAL A  71       5.070  10.631  -2.073  1.00  5.450          C  
ATOM    981  CG2 VAL A  71       6.207  11.765  -3.968  1.00  5.450          C  
ATOM    982  H   VAL A  71       5.514  14.103  -2.747  1.00  4.670          H  
ATOM    983  HA  VAL A  71       6.568  12.291  -0.635  1.00  4.670          H  
ATOM    984  HB  VAL A  71       7.169  10.682  -2.444  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71       4.896   9.761  -2.676  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71       5.173  10.331  -1.035  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71       4.229  11.294  -2.171  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       6.034  10.911  -4.592  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71       5.366  12.435  -4.054  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71       7.107  12.271  -4.290  1.00  6.540          H  
ATOM    991  N   PRO A  72       9.132  12.498  -1.498  1.00  3.890          N  
ATOM    992  CA  PRO A  72      10.535  12.797  -1.794  1.00  3.890          C  
ATOM    993  C   PRO A  72      10.815  12.752  -3.288  1.00  3.890          C  
ATOM    994  O   PRO A  72      10.137  12.023  -4.012  1.00  3.890          O  
ATOM    995  CB  PRO A  72      11.295  11.697  -1.043  1.00  5.830          C  
ATOM    996  CG  PRO A  72      10.370  11.279   0.078  1.00  5.830          C  
ATOM    997  CD  PRO A  72       8.979  11.402  -0.481  1.00  5.830          C  
ATOM    998  HA  PRO A  72      10.778  13.792  -1.382  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      11.532  10.867  -1.732  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      12.254  12.087  -0.676  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      10.603  10.255   0.404  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      10.516  11.930   0.955  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       8.683  10.453  -0.920  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72       8.327  11.700   0.358  1.00  7.000          H  
ATOM   1005  N   ALA A  73      11.845  13.494  -3.726  1.00  3.890          N  
ATOM   1006  CA  ALA A  73      12.277  13.623  -5.131  1.00  3.890          C  
ATOM   1007  C   ALA A  73      12.323  12.319  -5.916  1.00  3.890          C  
ATOM   1008  O   ALA A  73      11.874  12.257  -7.066  1.00  3.890          O  
ATOM   1009  CB  ALA A  73      13.659  14.240  -5.186  1.00  5.450          C  
ATOM   1010  H   ALA A  73      12.344  14.042  -3.039  1.00  4.670          H  
ATOM   1011  HA  ALA A  73      11.589  14.290  -5.622  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73      13.947  14.382  -6.224  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73      13.648  15.204  -4.679  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73      14.376  13.581  -4.699  1.00  6.540          H  
ATOM   1015  N   THR A  74      12.763  11.231  -5.301  1.00  3.890          N  
ATOM   1016  CA  THR A  74      12.879   9.986  -6.046  1.00  3.890          C  
ATOM   1017  C   THR A  74      11.531   9.527  -6.604  1.00  3.890          C  
ATOM   1018  O   THR A  74      11.477   8.762  -7.568  1.00  3.890          O  
ATOM   1019  CB  THR A  74      13.489   8.904  -5.149  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      12.691   8.770  -3.969  1.00  5.450          O  
ATOM   1021  CG2 THR A  74      14.901   9.290  -4.760  1.00  5.450          C  
ATOM   1022  H   THR A  74      13.066  11.256  -4.339  1.00  4.670          H  
ATOM   1023  HA  THR A  74      13.551  10.154  -6.887  1.00  4.670          H  
ATOM   1024  HB  THR A  74      13.498   7.954  -5.684  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      12.909   7.941  -3.533  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74      15.324   8.513  -4.121  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74      15.508   9.391  -5.658  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74      14.894  10.233  -4.222  1.00  6.540          H  
ATOM   1029  N   ALA A  75      10.453   9.990  -5.985  1.00  3.890          N  
ATOM   1030  CA  ALA A  75       9.104   9.710  -6.394  1.00  3.890          C  
ATOM   1031  C   ALA A  75       8.448  10.954  -6.985  1.00  3.890          C  
ATOM   1032  O   ALA A  75       7.665  10.858  -7.930  1.00  3.890          O  
ATOM   1033  CB  ALA A  75       8.319   9.216  -5.223  1.00  5.450          C  
ATOM   1034  H   ALA A  75      10.588  10.619  -5.199  1.00  4.670          H  
ATOM   1035  HA  ALA A  75       9.128   8.949  -7.163  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75       7.314   8.986  -5.518  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75       8.784   8.350  -4.857  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75       8.322   9.982  -4.461  1.00  6.540          H  
ATOM   1039  N   SER A  76       8.764  12.156  -6.481  1.00  3.890          N  
ATOM   1040  CA  SER A  76       8.035  13.335  -6.974  1.00  3.890          C  
ATOM   1041  C   SER A  76       8.282  13.559  -8.463  1.00  3.890          C  
ATOM   1042  O   SER A  76       7.433  14.106  -9.174  1.00  3.890          O  
ATOM   1043  CB  SER A  76       8.405  14.608  -6.238  1.00  5.450          C  
ATOM   1044  OG  SER A  76       9.653  15.080  -6.615  1.00  5.450          O  
ATOM   1045  H   SER A  76       9.434  12.238  -5.716  1.00  4.670          H  
ATOM   1046  HA  SER A  76       6.984  13.152  -6.827  1.00  4.670          H  
ATOM   1047 1HB  SER A  76       7.656  15.368  -6.432  1.00  6.540          H  
ATOM   1048 2HB  SER A  76       8.401  14.411  -5.166  1.00  6.540          H  
ATOM   1049  HG  SER A  76       9.805  15.864  -6.076  1.00  6.540          H  
ATOM   1050  N   ARG A  77       9.411  13.045  -8.948  1.00  3.890          N  
ATOM   1051  CA  ARG A  77       9.804  13.090 -10.345  1.00  3.890          C  
ATOM   1052  C   ARG A  77       8.864  12.336 -11.311  1.00  3.890          C  
ATOM   1053  O   ARG A  77       8.855  12.645 -12.504  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      11.214  12.534 -10.461  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      12.293  13.452  -9.875  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      13.610  12.773  -9.768  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      14.595  13.616  -9.105  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      15.744  13.177  -8.543  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      16.055  11.895  -8.561  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      16.560  14.044  -7.966  1.00  5.450          N  
ATOM   1061  H   ARG A  77      10.090  12.672  -8.273  1.00  4.670          H  
ATOM   1062  HA  ARG A  77       9.827  14.136 -10.645  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      11.267  11.582  -9.925  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      11.452  12.341 -11.505  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      12.420  14.302 -10.542  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      11.994  13.819  -8.899  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      13.481  11.860  -9.184  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      13.977  12.527 -10.764  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      14.402  14.608  -9.063  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      15.439  11.228  -9.001  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      16.914  11.575  -8.138  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      16.326  15.028  -7.951  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      17.421  13.729  -7.541  1.00  6.540          H  
ATOM   1074  N   ALA A  78       8.151  11.289 -10.844  1.00  3.890          N  
ATOM   1075  CA  ALA A  78       7.273  10.536 -11.758  1.00  3.890          C  
ATOM   1076  C   ALA A  78       6.020   9.895 -11.113  1.00  3.890          C  
ATOM   1077  O   ALA A  78       5.135   9.456 -11.838  1.00  3.890          O  
ATOM   1078  CB  ALA A  78       8.063   9.459 -12.465  1.00  5.450          C  
ATOM   1079  H   ALA A  78       8.170  11.069  -9.848  1.00  4.670          H  
ATOM   1080  HA  ALA A  78       6.913  11.240 -12.507  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78       7.422   8.939 -13.184  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78       8.908   9.905 -12.986  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78       8.410   8.779 -11.757  1.00  6.540          H  
ATOM   1084  N   LEU A  79       5.967   9.751  -9.788  1.00  3.890          N  
ATOM   1085  CA  LEU A  79       4.858   9.068  -9.116  1.00  3.890          C  
ATOM   1086  C   LEU A  79       3.507   9.629  -9.536  1.00  3.890          C  
ATOM   1087  O   LEU A  79       2.524   8.894  -9.616  1.00  3.890          O  
ATOM   1088  OXT LEU A  79       3.366  10.847  -9.597  1.00  5.830          O  
ATOM   1089  CB  LEU A  79       4.995   9.208  -7.589  1.00  5.250          C  
ATOM   1090  CG  LEU A  79       3.982   8.415  -6.693  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79       4.264   6.893  -6.790  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79       4.076   8.897  -5.258  1.00  5.250          C  
ATOM   1093  H   LEU A  79       6.697  10.121  -9.202  1.00  4.670          H  
ATOM   1094  HA  LEU A  79       4.898   8.026  -9.387  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79       5.987   8.860  -7.333  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79       4.929  10.267  -7.328  1.00  6.300          H  
ATOM   1097  HG  LEU A  79       2.980   8.593  -7.048  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79       3.556   6.348  -6.170  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79       4.161   6.561  -7.817  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79       5.277   6.684  -6.449  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79       3.365   8.343  -4.651  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79       5.066   8.731  -4.888  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79       3.847   9.961  -5.211  1.00  6.300          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 -394.805 47.442 301.606 -20.087 5.29172 14.0943 155.162 -170.615 -0.48919 -3.0106 -120.32 -23.8874 -49.4851 -4.04171 -7.71344 -1.89268 0 -0.48556 3.95207 21.3873 42.4543 -10.3979 18.1945 -5.0358 6.7961 52.0024 -143.884
GLN:NtermProteinFull_1 -2.02975 0.20246 2.43607 -0.25056 0.03655 0.21799 1.78372 -1.1784 -0.0041 -0.0585 -2.17914 0.97371 0 0 -0.90708 0 0 0.00949 0.01304 0 2.68831 0 0 -0.18838 0 0.08967 1.6551
ASN_2 -3.35386 0.38609 3.23649 -0.46715 0.1366 0.94041 1.57349 -1.59702 -0.00767 -0.0726 -1.5318 -1.79446 0 0 0 0 0 0.04899 0.06944 0 3.158 -0.53347 0 -0.93687 0.07621 0.31135 -0.35784
TRP_3 -8.42232 0.83221 3.87722 -1.41365 0.25588 0.56547 2.35774 -2.75494 -0.01008 -0.05343 -1.74546 -0.55667 0 0 -0.79111 0 0 -0.15128 0.00013 0 1.23986 -0.05535 0 1.6906 -0.0486 0.38472 -4.79907
ASP_4 -3.66633 0.32963 3.57495 -0.21468 0.03039 0.74581 0.83179 -1.83045 -0.0054 -0.06158 -0.31509 -2.40635 0 0 0 0 0 0.05439 0.19407 0 2.22387 -0.43062 0 -2.3716 -0.50448 0.39139 -3.43031
ASP_5 -5.32318 0.78444 7.48408 -0.23446 0.16709 0.75673 4.15543 -3.37662 -0.00898 -0.07568 -2.66356 -1.5928 0 0 -0.54579 -0.94634 0 -0.053 0.00768 0 2.10431 -0.80089 0 -2.3716 -0.50312 0.42563 -2.61064
GLY_6 -3.31572 0.16576 3.52213 -4e-05 0 0 1.30812 -1.85795 -0 -0 -0.1009 -0.41432 0 0 0 0 0 -0.05887 0 0 0 0.18765 0 0.83697 0.25541 0.32111 0.84935
ASN_7 -2.66795 0.31476 3.77395 -0.2374 0.05762 0.35854 1.38446 -1.70163 -0 -0 -2.73298 -0.40517 0 0 -0.54579 -0.94634 0 -0.06481 0.0387 0 2.49624 -0.58355 0 -0.93687 0.01322 0.61987 -1.7651
PHE_8 -7.59756 1.36207 3.87407 -0.55453 0.02484 0.21375 2.70432 -2.38079 -0 -0 -2.23784 0.27693 0 0 0 0 0 0.05555 0.00198 0 2.15044 -0.11998 0 1.0402 -0.52666 1.00788 -0.70533
ASP_9 -3.84293 0.62737 4.94703 -0.23196 0.13224 0.7465 2.7859 -2.25708 -0 -0 -3.43163 -1.49088 0 0 -0.46164 0 0 -0.07863 0.00175 0 2.06183 -0.71187 0 -2.3716 -0.43387 1.31342 -2.69605
PRO_10 -7.42201 1.93828 3.03587 -0.07138 0.0001 0.04409 2.01201 -1.6637 -0 -0 -0.43151 0.65144 0 0 0 0 0 -0.17562 0.03109 0.17817 0 -0.75912 0 -2.4119 -0.02963 1.18645 -3.88737
ALA_11 -4.25099 0.42402 3.18765 -0.02395 0 0 1.15039 -1.96632 -0.00095 -0.01893 -1.60786 -0.37018 0 0 -0.46164 0 0 -0.06468 0 0 0 -0.37911 0 1.8394 0.10008 0.57705 -1.86601
SER_12 -4.07598 0.40668 4.68533 -0.02713 7e-05 0.04498 2.02956 -2.10182 -0 -0 -1.23102 -0.95022 0 0 0 0 0 -0.03569 0.00039 0.47494 0 0.01572 0.60003 -0.77834 0.04138 0.27982 -0.6213
TYR_13 -11.6294 1.64521 4.72338 -1.11891 0.15175 0.50403 4.21968 -3.51523 -0.02244 -0.13008 -2.86499 -0.26676 0 0 -0.79111 0 0 0.04003 0.00329 0 1.85733 -0.32306 0.35696 1.2797 0.19305 0.82115 -4.86637
LEU_14 -7.3767 1.00564 2.84917 -0.62305 0.20778 0.22544 1.99681 -2.32004 -0 -0 -1.89952 -0.11792 0 0 0 0 0 0.74689 0.22379 0.99409 0 -0.16171 0 0.18072 1.12723 2.39176 -0.54963
PRO_15 -5.69003 0.80501 3.62231 -0.06621 0 0.04155 1.53744 -1.66132 -0 -0 -1.71329 0.60001 0 0 0 0 0 -0.09343 0.07453 0.20861 0 -0.01988 0 -2.4119 1.12175 1.99261 -1.65222
LYS_16 -5.52769 0.32448 6.26027 -0.3006 0.02453 0.13183 3.13558 -2.83101 -0 -0 -2.7331 -0.06202 0 0 0 0 0 0.16291 0.04819 1.87597 0 -0.10259 0 -1.5107 -0.09975 0.46291 -0.74079
ALA_17 -5.93584 0.56438 4.32159 -0.01958 0 0 3.00327 -2.85816 -0 -0 -2.43726 -0.36867 0 0 0 0 0 0.1023 0 0 0 -0.17886 0 1.8394 -0.24592 0.37423 -1.83912
GLY_18 -5.59626 0.75817 5.0858 -5e-05 0 0 2.74534 -2.98491 -0.01593 -0.10277 -2.31017 -0.41826 0 0 0 0 0 -0.06749 0 0 0 0.06225 0 0.83697 0.50325 0.37892 -1.12513
PHE_19 -4.46109 0.25449 5.20465 -0.9097 0.05095 0.30183 1.99273 -2.52571 -0.00127 -0.0228 -1.84579 -0.01976 0 0 0 0 0 -0.01725 0.00012 0 1.82082 -0.4356 0 1.0402 0.69406 0.23749 1.35835
THR_20 -5.02929 0.34784 4.94856 -0.20877 0.13897 0.07621 2.91272 -2.52225 -0 -0 -2.81353 -0.03513 0 0 -0.90708 0 0 -0.0533 0.00109 0.16292 0 0.17762 2.30391 -1.0874 0.0776 0.23513 -1.27416
TRP_21 -8.16751 0.82288 4.30144 -0.9101 0.10021 0.39791 2.13837 -2.92807 -0.0245 -0.14983 -2.06261 -0.34968 0 0 0 0 0 -0.0765 0.10547 0 2.06461 -0.00326 0 1.6906 -0.07803 0.44976 -2.67883
ALA_22 -1.94198 0.21152 2.36961 -0.02772 0.01633 0 1.1423 -1.2882 -0 -0 -1.56876 -0.5775 0 0 0 0 0 -0.04888 0 0 0 0.37088 0 1.8394 0.16088 0.53842 1.19631
ALA_23 -4.71283 1.4139 1.6169 -0.02131 0 0 1.1067 -1.80894 -0.00127 -0.0228 -1.24319 -0.10207 0 0 0 0 0 0.29421 0 0 0 0.21373 0 1.8394 0.45334 0.54744 -0.42681
LEU_24 -3.2794 0.50196 2.21246 -0.52973 0.24706 0.16995 1.04507 -1.16676 -0.01851 -0.06605 -0.02636 0.02645 0 0 0 0 0 0.13048 0.05579 0.60417 0 -0.06003 0 0.18072 1.24843 1.47831 2.754
PRO_25 -3.99116 0.75125 2.1664 -0.09329 0.00146 0.05815 0.73375 -0.93754 -0.00067 -0.00896 -0.2116 0.68813 0 0 0 0 0 -0.1379 0.00842 0.55977 0 -0.44887 0 -2.4119 0.85318 1.3534 -1.06797
GLY_26 -2.17244 0.24459 1.78862 -8e-05 0 0 0.25583 -0.90013 -0 -0 -0.13321 -0.34614 0 0 0 0 0 -0.15176 0 0 0 0.5797 0 0.83697 0.09413 0.25237 0.34845
LYS_27 -4.6907 0.71419 4.2557 -0.48522 0.12271 0.28531 1.22158 -1.91558 -0 -0 -0.36495 -0.06261 0 0 0 0 0 0.00384 0.0376 1.80802 0 0.01341 0 -1.5107 0.16748 1.00663 0.6067
PRO_28 -2.66702 0.54798 1.79339 -0.12281 0.00394 0.08945 0.39438 -0.82941 -0 -0 -0.10907 0.23292 0 0 0 0 0 -0.07497 0.01466 0.09277 0 -0.93339 0 -2.4119 -0.34196 1.16365 -3.15738
ALA_29 -3.65302 0.26347 1.70194 -0.02438 0 0 1.35822 -1.50819 -0.02551 -0.107 0.32207 -0.21473 0 0 0 0 0 -0.04143 0 0 0 -0.1527 0 1.8394 -0.66123 0.31026 -0.59283
THR_30 -2.71856 0.2742 1.53224 -0.12994 0.08877 0.0739 0.76115 -0.9738 -0 -0 -0.20146 -1.08483 0 0 0 0 0 -0.0307 0.001 0.01025 0 -0.25107 2.25303 -1.0874 -0.70451 0.28081 -1.90693
PHE_31 -6.7867 1.16307 3.12384 -0.65608 0.07533 0.38123 1.68702 -2.13231 -0.02002 -0.11162 -0.05097 0.02211 0 0 0 0 0 -0.00605 0.01064 0 2.06664 -0.4355 0 1.0402 -0.40214 0.75041 -0.28092
PRO_32 -2.83252 0.63205 1.30646 -0.20217 0.00493 0.14183 0.3085 -0.74573 -0 -0 -0.06858 0.10447 0 0 0 0 0 0.03315 0.01458 0.30568 0 -0.80195 0 -2.4119 -0.13893 1.24095 -3.10916
PRO_33 -1.8276 0.32264 0.68552 -0.08887 0.00147 0.05523 0.1101 -0.35698 -0 -0 0.25938 0.66829 0 0 0 0 0 -0.06589 0.01941 0.40063 0 -0.07531 0 -2.4119 -0.08761 1.23336 -1.15813
SER_34 -3.88795 0.2612 2.84644 -0.03241 0 0.07148 1.4654 -1.42729 -0.03014 -0.19169 -0.65703 -0.49547 0 0 0 0 0 0.16004 0.02413 0.28709 0 -0.30319 0.62602 -0.77834 -0.37755 0.73303 -1.70624
GLY_35 -3.38687 0.25717 3.56865 -0.00071 0 0 2.52058 -1.86508 -0 -0 -1.13528 -0.22555 0 0 -1.15109 0 0 -0.15274 0 0 0 -0.45355 0 0.83697 -0.03965 0.46351 -0.76365
HIS_36 -7.64378 0.33271 7.01672 -0.78684 0.03782 0.92189 1.94758 -3.55855 -0.02619 -0.11596 -2.79051 -3.02752 0 0 0 0 0 0.00907 0.1096 0 2.34395 -0.12085 0 -0.45461 0.00092 0.70566 -5.0989
ASN_37 -4.33368 0.29241 4.92228 -0.18246 0.02875 0.2752 1.40669 -2.39659 -0 -0 -1.07216 -0.33165 0 0 0 0 0 -0.03474 0.00041 0 1.57596 0.091 0 -0.93687 -0.21868 0.56141 -0.3527
HIS_38 -6.14583 0.40474 6.56802 -0.37067 0.00031 0.41271 3.09606 -3.05099 -0.01032 -0.09805 -2.938 -0.68682 0 0 -1.15109 0 0 0.00782 0.00122 0 2.836 -0.10186 0 -0.45461 0.0628 0.4353 -1.18328
ASP_39 -6.07155 0.4287 6.65397 -0.10674 0.0051 0.32049 2.73568 -3.2314 -0.0268 -0.19506 -2.79116 -0.41302 0 0 0 0 0 -0.03251 0.02447 0 1.76152 0.30619 0 -2.3716 0.01377 0.57905 -2.4109
THR_40 -5.25596 0.3397 6.17656 -0.2075 0.16513 0.07603 3.11909 -2.88012 -0.00095 -0.01894 -4.3884 -0.10185 0 0 0 0 0 -0.01715 0.00505 0.05457 0 -0.009 2.2655 -1.0874 0.06093 0.45166 -1.25307
SER_41 -4.16043 0.16365 5.3614 -0.0284 0 0.06574 2.56028 -2.47618 -0 -0 -3.02698 -0.57488 0 0 0 0 0 -0.0297 0.00036 0.7395 0 0.33207 0.60076 -0.77834 0.17081 0.19822 -0.88211
GLN_42 -7.74188 0.75576 6.50237 -0.52845 0.04776 0.51046 2.91445 -3.32928 -0.01273 -0.13693 -3.20487 -0.24785 0 0 0 0 0 -0.03332 0.57081 0 3.50121 0.01985 0 -0.18838 0.02031 0.3553 -0.2254
ILE_43 -9.30812 1.0252 4.79036 -0.46786 0.29346 0.07436 2.5796 -3.37448 -0 -0 -2.01212 0.4084 0 0 0 0 0 -0.00848 0.23299 1.19317 0 -0.18692 0 0.73287 -0.03879 0.77074 -3.29563
THR_44 -3.879 0.29945 4.31397 -0.20557 0.14157 0.07574 2.05361 -2.08466 -0.00572 -0.0386 -2.05285 -0.14161 0 0 0 0 0 -0.03872 0.00494 0.19021 0 0.08545 2.28343 -1.0874 -0.01711 0.63837 0.5355
SER_45 -2.61956 0.16836 3.33196 -0.0362 0.00984 0.02739 1.40045 -1.55691 -0 -0 -1.88374 0.03417 0 0 0 0 0 -0.05497 0.02496 0.95809 0 -0.30674 1.74037 -0.77834 -0.28551 0.43714 0.61076
GLY_46 -2.45002 0.37979 2.78829 -6e-05 0 0 1.45107 -1.4144 -0 -0 -1.75208 -0.34424 0 0 0 0 0 -0.13153 0 0 0 -1.53561 0 0.83697 -0.36418 0.71316 -1.82283
ILE_47 -6.07578 0.47985 3.34257 -0.512 0.45194 0.13261 1.59006 -2.09027 -0 -0 -0.72967 -0.42965 0 0 0 0 0 0.02094 0.04005 0.36176 0 0.37616 0 0.73287 0.17601 1.08537 -1.04718
LEU_48 -6.25625 1.53514 3.6328 -0.48715 0.24238 0.10858 2.03239 -2.14365 -0.01345 -0.06529 -1.67127 0.28693 0 0 0 0 0 0.19341 0.53603 0.4797 0 -0.247 0 0.18072 1.52586 2.2309 2.10078
PRO_49 -4.59547 1.07595 1.7972 -0.19106 0.06135 0.13669 0.83734 -1.17961 -0 -0 0.06385 -0.05655 0 0 0 0 0 0.12248 0.0113 0.13761 0 -0.6362 0 -2.4119 1.56209 1.98221 -1.28274
LEU_50 -9.00699 1.08612 3.87426 -0.61091 0.19445 0.18339 2.28116 -3.00291 -2e-05 -0.00026 -1.29142 0.23215 0 0 0 0 0 -0.05284 0.05195 0.3253 0 -0.10811 0 0.18072 0.48572 0.73058 -4.44766
ALA_51 -1.83136 0.10051 1.83236 -0.02293 0 0 0.82222 -0.99702 -0.00241 -0.03888 0.56475 -0.37365 0 0 0 0 0 -0.08212 0 0 0 -0.34387 0 1.8394 -0.20481 0.46826 1.73046
ARG_52 -6.27427 0.53908 5.29838 -0.68847 0.14937 0.52184 2.32318 -2.44211 -0.0068 -0.03729 -1.81798 -0.00631 0 0 0 0 0 -0.03401 0.02873 1.76491 0 -0.0353 0 -1.2888 -0.49677 0.31382 -2.1888
GLY_53 -4.55021 0.46298 4.63009 -4e-05 0 0 2.45829 -2.45912 -0.01128 -0.0571 -2.95064 -0.41905 0 0 0 0 0 -0.13371 0 0 0 0.33867 0 0.83697 0.12117 0.40932 -1.32366
GLY_54 -2.92435 0.22218 3.52792 -4e-05 0 0 1.36474 -1.80616 -2e-05 -0.00026 -0.73954 -0.40594 0 0 0 0 0 -0.07481 0 0 0 0.49194 0 0.83697 0.4222 0.32204 1.23687
LEU_55 -6.89893 0.42064 5.14416 -0.46874 0.15098 0.10666 3.34713 -2.87927 -0 -0 -2.776 0.1392 0 0 0 0 0 0.08905 0.0185 0.29645 0 -0.27758 0 0.18072 0.11093 0.32313 -2.97297
GLY_56 -4.41297 0.27526 4.72054 -5e-05 0 0 2.78363 -2.58113 -0 -0 -2.48898 -0.42962 0 0 0 0 0 -0.06894 0 0 0 0.20565 0 0.83697 0.50305 0.33274 -0.32385
ALA_57 -5.96127 0.57203 4.18698 -0.02237 0 0 2.88368 -3.07417 -0 -0 -2.43948 -0.33722 0 0 0 0 0 0.01229 0 0 0 -0.29974 0 1.8394 0.31189 0.42166 -1.90633
ASN_58 -5.4423 0.52622 4.58643 -0.17869 0.04606 0.26032 1.99425 -2.62268 -0 -0 -1.30797 -0.31071 0 0 0 0 0 0.01101 0.00139 0 1.5186 0.44181 0 -0.93687 -0.12904 0.52133 -1.02082
THR_59 -5.48376 0.57715 4.98324 -0.2051 0.13239 0.07629 2.87185 -2.72649 -0.02267 -0.10515 -2.95839 -0.16538 0 0 0 0 0 -0.04986 0.01256 0.25955 0 0.07366 2.28872 -1.0874 0.08225 0.51792 -0.92861
ALA_60 -5.43167 0.93014 2.83902 -0.02878 0.0068 0 2.16869 -2.5223 -0.0051 -0.04195 -1.26353 -0.43997 0 0 0 0 0 0.05812 0 0 0 -0.01341 0 1.8394 -0.12937 0.44655 -1.58737
ALA_61 -3.52818 0.43614 2.37286 -0.02821 0.02263 0 1.24497 -1.69973 -0.01939 -0.10788 -1.34077 -0.59725 0 0 0 0 0 -0.08808 0 0 0 0.26926 0 1.8394 0.01933 0.4798 -0.7251
GLY_62 -2.59214 0.1477 2.55926 -0.00142 0 0 1.23521 -1.45526 -0 -0 -0.40414 -0.36138 0 0 0 0 0 -0.1093 0 0 0 -0.31941 0 0.83697 0.48452 0.41028 0.4309
ALA_63 -3.62338 0.44179 3.00735 -0.02578 0.00062 0 1.93277 -1.86286 -0.02099 -0.0726 -1.34689 -0.25391 0 0 0 0 0 -0.05711 0 0 0 -0.0548 0 1.8394 -0.09856 0.28275 0.08781
ARG_64 -5.94147 0.47354 5.37478 -0.72389 0.10507 0.49428 2.43072 -2.65254 -0.00423 -0.01786 -2.01856 0.22328 0 0 0 0 0 -0.00211 0.22455 2.84427 0 -0.18807 0 -1.2888 -0.7189 0.44765 -0.93828
ASN_65 -3.28532 0.40554 3.19145 -0.18517 0.02703 0.27884 1.35218 -1.8087 -0 -0 -0.67692 -0.31972 0 0 0 0 0 -0.04692 0.02879 0 1.44367 0.16412 0 -0.93687 -0.28495 0.38291 -0.27005
ASN_66 -6.21593 0.43386 4.26091 -0.1749 0.04254 0.26982 2.11733 -2.69205 -0.03093 -0.12262 -0.21785 -0.31735 0 0 0 0 0 0.22452 0.0458 0 1.54108 0.08212 0 -0.93687 -0.038 0.2802 -1.4483
ILE_67 -8.50286 0.99665 3.84878 -0.48538 0.28554 0.08861 2.86912 -3.0577 -0.00015 -0.00341 -1.82407 0.04501 0 0 0 0 0 0.03441 0.0249 0.61903 0 -0.50279 0 0.73287 0.03787 0.57066 -4.2229
GLY_68 -4.36623 0.57427 4.17428 -4e-05 0 0 2.6243 -2.37017 -0 -0 -1.84792 -0.41722 0 0 0 0 0 -0.11749 0 0 0 0.41666 0 0.83697 0.15683 0.58902 0.25325
ALA_69 -3.50873 0.29494 3.06881 -0.02514 0.00044 0 1.86443 -1.98821 -0 -0 -1.07154 -0.38368 0 0 0 0 0 -0.05424 0 0 0 -0.25475 0 1.8394 -0.23284 0.37846 -0.07265
GLY_70 -5.42251 0.7226 4.52417 -6e-05 0 0 2.43792 -2.7533 -0.00651 -0.02731 -2.08215 -0.37654 0 0 0 0 0 -0.11885 0 0 0 0.30057 0 0.83697 -0.38256 0.32301 -2.02455
VAL_71 -8.70353 1.4902 2.7142 -0.29779 0.23021 0.05729 2.15629 -2.66998 -0 -0 -0.65613 -0.40709 0 0 0 0 0 0.12024 0.09839 0.10449 0 -0.39851 0 1.9342 -0.16027 0.96999 -3.41781
PRO_72 -4.21853 0.61302 3.91094 -0.11632 7e-05 0.08666 2.50262 -1.75909 -0.0031 -0.03305 -2.62638 0.27834 0 0 0 0 0 0.01912 0.02439 0.14942 0 -1.21944 0 -2.4119 -0.33353 1.11704 -4.01972
ALA_73 -3.80252 0.76582 3.69628 -0.0222 0 0 1.93434 -2.01914 -0 -0 -0.87002 -0.32276 0 0 0 0 0 -0.09619 0 0 0 -0.13449 0 1.8394 -0.00127 0.62606 1.5933
THR_74 -4.04922 0.26345 3.44005 -0.11984 0.05924 0.05642 1.36848 -1.70602 -0 -0 -0.05362 -1.00181 0 0 0 0 0 0.02241 0.07042 0.25745 0 0.30021 2.27368 -1.0874 0.18964 0.48544 0.76898
ALA_75 -6.80163 1.51111 3.64802 -0.02227 0 0 2.9089 -2.75793 -0.02841 -0.18956 -3.09227 -0.32187 0 0 0 0 0 -0.01835 0 0 0 0.54349 0 1.8394 0.53922 0.42155 -1.8206
SER_76 -4.76408 0.66514 4.76505 -0.02924 0 0.05058 2.19192 -2.44676 -0 -0 -1.07123 -1.0235 0 0 0 0 0 0.10092 0.27552 0.18306 0 -0.07287 0.60212 -0.77834 0.1935 0.589 -0.56921
ARG_77 -3.72004 0.45854 3.50057 -0.46627 0.08143 0.25408 1.1764 -1.74914 -0.0031 -0.03305 -0.7751 0.34716 0 0 0 0 0 -0.08055 0.42133 2.07076 0 -0.17636 0 -1.2888 -0.63658 0.62889 0.01015
ALA_78 -4.02437 0.5812 3.1247 -0.02425 0.00327 0 1.34261 -1.95636 -0.00423 -0.01786 -1.00862 -0.35242 0 0 0 0 0 -0.00613 0 0 0 0.20042 0 1.8394 1.04015 0.78447 1.52197
LEU:CtermProteinFull_79 -9.04831 0.91168 3.6813 -0.70316 0.1906 0.53172 2.57891 -2.65982 -0.02624 -0.18136 -1.53822 0.30164 0 0 0 0 0 0 0.06168 0.43494 0 0 0 0.18072 1.31897 0.67851 -3.28643
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 418 MODEL 3 T0960_segment
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 9.242
ATOM      1  N   GLN A   1      -2.501  16.069  -0.728  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -1.529  16.558  -1.701  1.00  3.890          C  
ATOM      3  C   GLN A   1      -0.824  15.383  -2.358  1.00  3.890          C  
ATOM      4  O   GLN A   1      -0.043  14.682  -1.723  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -0.513  17.475  -1.023  1.00  5.450          C  
ATOM      6  CG  GLN A   1       0.470  18.126  -1.965  1.00  5.450          C  
ATOM      7  CD  GLN A   1       1.417  19.035  -1.229  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       1.582  18.926  -0.006  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       2.031  19.940  -1.954  1.00  5.450          N  
ATOM     10 1H   GLN A   1      -3.102  16.828  -0.440  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -3.058  15.337  -1.147  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -2.015  15.701   0.078  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -2.054  17.118  -2.474  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -1.031  18.265  -0.483  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       0.062  16.902  -0.296  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       1.043  17.369  -2.488  1.00  6.540          H  
ATOM     17 2HG  GLN A   1      -0.070  18.733  -2.691  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       2.668  20.579  -1.532  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       1.847  19.998  -2.962  1.00  6.540          H  
ATOM     20  N   ASN A   2      -1.118  15.152  -3.626  1.00  3.890          N  
ATOM     21  CA  ASN A   2      -0.553  14.009  -4.343  1.00  3.890          C  
ATOM     22  C   ASN A   2       0.963  14.050  -4.465  1.00  3.890          C  
ATOM     23  O   ASN A   2       1.545  15.099  -4.754  1.00  3.890          O  
ATOM     24  CB  ASN A   2      -1.173  13.899  -5.715  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -2.622  13.538  -5.658  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -3.100  12.894  -4.716  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -3.343  13.953  -6.655  1.00  5.450          N  
ATOM     28  H   ASN A   2      -1.758  15.766  -4.112  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -0.796  13.103  -3.783  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -1.057  14.847  -6.246  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      -0.638  13.141  -6.294  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -4.323  13.752  -6.686  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -2.910  14.473  -7.394  1.00  6.540          H  
ATOM     34  N   TRP A   3       1.563  12.863  -4.375  1.00  3.890          N  
ATOM     35  CA  TRP A   3       2.991  12.567  -4.503  1.00  3.890          C  
ATOM     36  C   TRP A   3       3.766  13.186  -5.676  1.00  3.890          C  
ATOM     37  O   TRP A   3       5.001  13.252  -5.630  1.00  3.890          O  
ATOM     38  CB  TRP A   3       3.143  11.053  -4.592  1.00  5.450          C  
ATOM     39  CG  TRP A   3       2.498  10.400  -5.774  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       1.236   9.887  -5.845  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       3.094  10.154  -7.053  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       1.014   9.353  -7.078  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       2.141   9.511  -7.833  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       4.330  10.426  -7.587  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       2.399   9.135  -9.134  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       4.605  10.053  -8.886  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       3.661   9.424  -9.645  1.00  5.450          C  
ATOM     48  H   TRP A   3       0.981  12.077  -4.081  1.00  4.670          H  
ATOM     49  HA  TRP A   3       3.463  12.898  -3.577  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       4.172  10.820  -4.625  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       2.753  10.605  -3.712  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       0.508   9.895  -5.046  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       0.157   8.913  -7.389  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       5.064  10.932  -6.982  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       1.655   8.631  -9.751  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       5.588  10.280  -9.292  1.00  6.540          H  
ATOM     57  HH2 TRP A   3       3.900   9.146 -10.669  1.00  6.540          H  
ATOM     58  N   ASP A   4       3.072  13.558  -6.753  1.00  3.890          N  
ATOM     59  CA  ASP A   4       3.703  14.126  -7.931  1.00  3.890          C  
ATOM     60  C   ASP A   4       3.662  15.659  -7.947  1.00  3.890          C  
ATOM     61  O   ASP A   4       4.078  16.293  -8.922  1.00  3.890          O  
ATOM     62  CB  ASP A   4       3.053  13.537  -9.187  1.00  5.450          C  
ATOM     63  CG  ASP A   4       1.558  13.799  -9.277  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       1.016  14.410  -8.380  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       0.957  13.381 -10.240  1.00  5.450          O  
ATOM     66  H   ASP A   4       2.056  13.490  -6.756  1.00  4.670          H  
ATOM     67  HA  ASP A   4       4.749  13.822  -7.931  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       3.532  13.955 -10.071  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       3.205  12.476  -9.213  1.00  6.540          H  
ATOM     70  N   ASP A   5       3.250  16.267  -6.833  1.00  3.890          N  
ATOM     71  CA  ASP A   5       3.158  17.716  -6.750  1.00  3.890          C  
ATOM     72  C   ASP A   5       4.519  18.394  -6.619  1.00  3.890          C  
ATOM     73  O   ASP A   5       5.194  18.315  -5.590  1.00  3.890          O  
ATOM     74  CB  ASP A   5       2.282  18.170  -5.577  1.00  5.450          C  
ATOM     75  CG  ASP A   5       2.108  19.686  -5.594  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       2.693  20.288  -6.475  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       1.479  20.251  -4.731  1.00  5.450          O  
ATOM     78  H   ASP A   5       2.889  15.697  -6.064  1.00  4.670          H  
ATOM     79  HA  ASP A   5       2.692  18.070  -7.670  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       1.304  17.681  -5.641  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       2.732  17.867  -4.641  1.00  6.540          H  
ATOM     82  N   GLY A   6       4.912  19.098  -7.671  1.00  3.890          N  
ATOM     83  CA  GLY A   6       6.204  19.775  -7.782  1.00  3.890          C  
ATOM     84  C   GLY A   6       6.417  20.866  -6.724  1.00  3.890          C  
ATOM     85  O   GLY A   6       7.522  21.394  -6.591  1.00  3.890          O  
ATOM     86  H   GLY A   6       4.278  19.131  -8.459  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       7.004  19.038  -7.709  1.00  4.670          H  
ATOM     88 2HA  GLY A   6       6.284  20.217  -8.773  1.00  4.670          H  
ATOM     89  N   ASN A   7       5.370  21.191  -5.958  1.00  3.890          N  
ATOM     90  CA  ASN A   7       5.462  22.203  -4.917  1.00  3.890          C  
ATOM     91  C   ASN A   7       5.850  21.635  -3.543  1.00  3.880          C  
ATOM     92  O   ASN A   7       5.887  22.376  -2.556  1.00  3.890          O  
ATOM     93  CB  ASN A   7       4.142  22.923  -4.810  1.00  5.450          C  
ATOM     94  CG  ASN A   7       3.844  23.737  -6.018  1.00  5.450          C  
ATOM     95  OD1 ASN A   7       4.344  24.858  -6.204  1.00  5.450          O  
ATOM     96  ND2 ASN A   7       3.040  23.168  -6.878  1.00  5.450          N  
ATOM     97  H   ASN A   7       4.466  20.730  -6.133  1.00  4.670          H  
ATOM     98  HA  ASN A   7       6.235  22.916  -5.201  1.00  4.670          H  
ATOM     99 1HB  ASN A   7       3.343  22.196  -4.671  1.00  6.540          H  
ATOM    100 2HB  ASN A   7       4.147  23.573  -3.939  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7       2.792  23.632  -7.723  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7       2.693  22.224  -6.686  1.00  6.540          H  
ATOM    103  N   PHE A   8       6.189  20.346  -3.479  1.00  3.310          N  
ATOM    104  CA  PHE A   8       6.690  19.770  -2.233  1.00  2.850          C  
ATOM    105  C   PHE A   8       8.126  20.168  -1.979  1.00  2.620          C  
ATOM    106  O   PHE A   8       8.892  20.413  -2.910  1.00  2.870          O  
ATOM    107  CB  PHE A   8       6.688  18.233  -2.181  1.00  4.170          C  
ATOM    108  CG  PHE A   8       5.424  17.511  -1.829  1.00  4.170          C  
ATOM    109  CD1 PHE A   8       4.671  16.846  -2.756  1.00  4.170          C  
ATOM    110  CD2 PHE A   8       5.026  17.448  -0.494  1.00  4.170          C  
ATOM    111  CE1 PHE A   8       3.572  16.131  -2.363  1.00  4.170          C  
ATOM    112  CE2 PHE A   8       3.916  16.742  -0.121  1.00  4.170          C  
ATOM    113  CZ  PHE A   8       3.196  16.076  -1.060  1.00  4.170          C  
ATOM    114  H   PHE A   8       6.077  19.760  -4.313  1.00  3.970          H  
ATOM    115  HA  PHE A   8       6.080  20.146  -1.412  1.00  3.420          H  
ATOM    116 1HB  PHE A   8       6.993  17.873  -3.170  1.00  5.010          H  
ATOM    117 2HB  PHE A   8       7.459  17.904  -1.488  1.00  5.010          H  
ATOM    118  HD1 PHE A   8       4.961  16.856  -3.803  1.00  5.010          H  
ATOM    119  HD2 PHE A   8       5.609  17.963   0.263  1.00  5.010          H  
ATOM    120  HE1 PHE A   8       3.002  15.600  -3.088  1.00  5.010          H  
ATOM    121  HE2 PHE A   8       3.605  16.702   0.924  1.00  5.010          H  
ATOM    122  HZ  PHE A   8       2.312  15.501  -0.771  1.00  5.010          H  
ATOM    123  N   ASP A   9       8.492  20.225  -0.707  1.00  2.480          N  
ATOM    124  CA  ASP A   9       9.874  20.441  -0.331  1.00  2.360          C  
ATOM    125  C   ASP A   9      10.203  19.514   0.838  1.00  1.930          C  
ATOM    126  O   ASP A   9       9.788  19.797   1.976  1.00  1.770          O  
ATOM    127  CB  ASP A   9      10.185  21.885   0.054  1.00  3.350          C  
ATOM    128  CG  ASP A   9      11.717  22.064   0.358  1.00  3.350          C  
ATOM    129  OD1 ASP A   9      12.402  21.041   0.522  1.00  3.350          O  
ATOM    130  OD2 ASP A   9      12.179  23.186   0.417  1.00  3.350          O  
ATOM    131  H   ASP A   9       7.794  20.092   0.012  1.00  2.980          H  
ATOM    132  HA  ASP A   9      10.495  20.246  -1.194  1.00  2.830          H  
ATOM    133 1HB  ASP A   9       9.905  22.550  -0.769  1.00  4.020          H  
ATOM    134 2HB  ASP A   9       9.607  22.176   0.932  1.00  4.020          H  
ATOM    135  N   PRO A  10      10.903  18.389   0.581  1.00  1.900          N  
ATOM    136  CA  PRO A  10      11.283  17.345   1.512  1.00  1.690          C  
ATOM    137  C   PRO A  10      11.952  17.891   2.759  1.00  1.540          C  
ATOM    138  O   PRO A  10      11.828  17.310   3.846  1.00  1.380          O  
ATOM    139  CB  PRO A  10      12.277  16.534   0.686  1.00  2.540          C  
ATOM    140  CG  PRO A  10      11.844  16.706  -0.718  1.00  2.540          C  
ATOM    141  CD  PRO A  10      11.361  18.112  -0.806  1.00  2.540          C  
ATOM    142  HA  PRO A  10      10.396  16.757   1.763  1.00  2.030          H  
ATOM    143 1HB  PRO A  10      13.281  16.920   0.872  1.00  3.040          H  
ATOM    144 2HB  PRO A  10      12.263  15.488   0.982  1.00  3.040          H  
ATOM    145 1HG  PRO A  10      12.689  16.513  -1.397  1.00  3.040          H  
ATOM    146 2HG  PRO A  10      11.062  15.964  -0.971  1.00  3.040          H  
ATOM    147 1HD  PRO A  10      12.188  18.790  -1.100  1.00  3.040          H  
ATOM    148 2HD  PRO A  10      10.515  18.122  -1.513  1.00  3.040          H  
ATOM    149  N   ALA A  11      12.645  19.033   2.636  1.00  1.740          N  
ATOM    150  CA  ALA A  11      13.325  19.634   3.772  1.00  1.790          C  
ATOM    151  C   ALA A  11      12.362  19.841   4.936  1.00  1.580          C  
ATOM    152  O   ALA A  11      12.763  19.785   6.100  1.00  1.660          O  
ATOM    153  CB  ALA A  11      13.951  20.954   3.378  1.00  2.490          C  
ATOM    154  H   ALA A  11      12.729  19.541   1.740  1.00  2.090          H  
ATOM    155  HA  ALA A  11      14.113  18.957   4.090  1.00  2.150          H  
ATOM    156 1HB  ALA A  11      14.478  21.373   4.234  1.00  2.980          H  
ATOM    157 2HB  ALA A  11      14.654  20.791   2.561  1.00  2.980          H  
ATOM    158 3HB  ALA A  11      13.172  21.644   3.052  1.00  2.980          H  
ATOM    159  N   SER A  12      11.101  20.172   4.626  1.00  1.530          N  
ATOM    160  CA  SER A  12      10.101  20.397   5.650  1.00  1.630          C  
ATOM    161  C   SER A  12       9.125  19.224   5.738  1.00  1.380          C  
ATOM    162  O   SER A  12       8.641  18.903   6.831  1.00  1.600          O  
ATOM    163  CB  SER A  12       9.323  21.672   5.366  1.00  2.240          C  
ATOM    164  OG  SER A  12      10.143  22.812   5.436  1.00  2.240          O  
ATOM    165  H   SER A  12      10.801  20.242   3.650  1.00  1.840          H  
ATOM    166  HA  SER A  12      10.601  20.498   6.613  1.00  1.960          H  
ATOM    167 1HB  SER A  12       8.880  21.602   4.371  1.00  2.690          H  
ATOM    168 2HB  SER A  12       8.508  21.763   6.080  1.00  2.690          H  
ATOM    169  HG  SER A  12       9.569  23.560   5.267  1.00  2.690          H  
ATOM    170  N   TYR A  13       8.823  18.580   4.595  1.00  1.260          N  
ATOM    171  CA  TYR A  13       7.832  17.504   4.635  1.00  1.400          C  
ATOM    172  C   TYR A  13       8.334  16.233   5.363  1.00  1.360          C  
ATOM    173  O   TYR A  13       7.518  15.406   5.778  1.00  1.560          O  
ATOM    174  CB  TYR A  13       7.148  17.264   3.261  1.00  1.900          C  
ATOM    175  CG  TYR A  13       5.877  16.289   3.340  1.00  1.900          C  
ATOM    176  CD1 TYR A  13       4.892  16.508   4.293  1.00  1.900          C  
ATOM    177  CD2 TYR A  13       5.686  15.235   2.451  1.00  1.900          C  
ATOM    178  CE1 TYR A  13       3.798  15.684   4.381  1.00  1.900          C  
ATOM    179  CE2 TYR A  13       4.589  14.408   2.538  1.00  1.900          C  
ATOM    180  CZ  TYR A  13       3.647  14.629   3.507  1.00  1.900          C  
ATOM    181  OH  TYR A  13       2.524  13.827   3.613  1.00  1.900          O  
ATOM    182  H   TYR A  13       9.241  18.883   3.709  1.00  1.510          H  
ATOM    183  HA  TYR A  13       7.030  17.877   5.252  1.00  1.680          H  
ATOM    184 1HB  TYR A  13       6.800  18.222   2.877  1.00  2.280          H  
ATOM    185 2HB  TYR A  13       7.851  16.884   2.540  1.00  2.280          H  
ATOM    186  HD1 TYR A  13       4.969  17.318   4.980  1.00  2.280          H  
ATOM    187  HD2 TYR A  13       6.378  15.057   1.684  1.00  2.280          H  
ATOM    188  HE1 TYR A  13       3.044  15.869   5.142  1.00  2.280          H  
ATOM    189  HE2 TYR A  13       4.468  13.585   1.827  1.00  2.280          H  
ATOM    190  HH  TYR A  13       2.543  13.121   2.933  1.00  2.280          H  
ATOM    191  N   LEU A  14       9.657  15.977   5.444  1.00  1.350          N  
ATOM    192  CA  LEU A  14      10.066  14.839   6.276  1.00  1.560          C  
ATOM    193  C   LEU A  14       9.679  15.085   7.759  1.00  1.470          C  
ATOM    194  O   LEU A  14       8.957  14.262   8.325  1.00  1.590          O  
ATOM    195  CB  LEU A  14      11.564  14.484   6.126  1.00  2.100          C  
ATOM    196  CG  LEU A  14      12.143  13.417   7.185  1.00  2.100          C  
ATOM    197  CD1 LEU A  14      11.487  12.074   7.023  1.00  2.100          C  
ATOM    198  CD2 LEU A  14      13.629  13.317   7.050  1.00  2.100          C  
ATOM    199  H   LEU A  14      10.354  16.581   4.995  1.00  1.620          H  
ATOM    200  HA  LEU A  14       9.509  13.970   5.938  1.00  1.870          H  
ATOM    201 1HB  LEU A  14      11.655  13.995   5.167  1.00  2.520          H  
ATOM    202 2HB  LEU A  14      12.194  15.353   6.047  1.00  2.520          H  
ATOM    203  HG  LEU A  14      11.918  13.754   8.200  1.00  2.520          H  
ATOM    204 1HD1 LEU A  14      11.890  11.387   7.772  1.00  2.520          H  
ATOM    205 2HD1 LEU A  14      10.422  12.168   7.181  1.00  2.520          H  
ATOM    206 3HD1 LEU A  14      11.683  11.680   6.045  1.00  2.520          H  
ATOM    207 1HD2 LEU A  14      14.008  12.617   7.795  1.00  2.520          H  
ATOM    208 2HD2 LEU A  14      13.893  12.974   6.066  1.00  2.520          H  
ATOM    209 3HD2 LEU A  14      14.070  14.289   7.236  1.00  2.520          H  
ATOM    210  N   PRO A  15      10.124  16.181   8.439  1.00  1.490          N  
ATOM    211  CA  PRO A  15       9.692  16.534   9.786  1.00  1.700          C  
ATOM    212  C   PRO A  15       8.175  16.536   9.977  1.00  1.740          C  
ATOM    213  O   PRO A  15       7.695  16.050  11.008  1.00  1.990          O  
ATOM    214  CB  PRO A  15      10.283  17.942   9.940  1.00  2.550          C  
ATOM    215  CG  PRO A  15      11.547  17.901   9.119  1.00  2.550          C  
ATOM    216  CD  PRO A  15      11.220  17.052   7.927  1.00  2.550          C  
ATOM    217  HA  PRO A  15      10.163  15.838  10.494  1.00  2.040          H  
ATOM    218 1HB  PRO A  15       9.566  18.697   9.573  1.00  3.060          H  
ATOM    219 2HB  PRO A  15      10.468  18.161  11.002  1.00  3.060          H  
ATOM    220 1HG  PRO A  15      11.850  18.923   8.820  1.00  3.060          H  
ATOM    221 2HG  PRO A  15      12.373  17.486   9.711  1.00  3.060          H  
ATOM    222 1HD  PRO A  15      10.948  17.649   7.064  1.00  3.060          H  
ATOM    223 2HD  PRO A  15      12.128  16.498   7.780  1.00  3.060          H  
ATOM    224  N   LYS A  16       7.413  16.985   8.968  1.00  1.650          N  
ATOM    225  CA  LYS A  16       5.966  16.979   9.112  1.00  1.920          C  
ATOM    226  C   LYS A  16       5.477  15.560   9.227  1.00  1.880          C  
ATOM    227  O   LYS A  16       4.667  15.259  10.110  1.00  2.110          O  
ATOM    228  CB  LYS A  16       5.268  17.680   7.957  1.00  2.580          C  
ATOM    229  CG  LYS A  16       5.414  19.203   7.934  1.00  2.580          C  
ATOM    230  CD  LYS A  16       4.695  19.819   6.724  1.00  2.580          C  
ATOM    231  CE  LYS A  16       4.801  21.341   6.712  1.00  2.580          C  
ATOM    232  NZ  LYS A  16       4.102  21.939   5.529  1.00  2.580          N  
ATOM    233  H   LYS A  16       7.832  17.406   8.132  1.00  1.980          H  
ATOM    234  HA  LYS A  16       5.708  17.494  10.037  1.00  2.300          H  
ATOM    235 1HB  LYS A  16       5.674  17.294   7.045  1.00  3.100          H  
ATOM    236 2HB  LYS A  16       4.205  17.437   7.970  1.00  3.100          H  
ATOM    237 1HG  LYS A  16       4.994  19.619   8.850  1.00  3.100          H  
ATOM    238 2HG  LYS A  16       6.467  19.460   7.898  1.00  3.100          H  
ATOM    239 1HD  LYS A  16       5.150  19.448   5.810  1.00  3.100          H  
ATOM    240 2HD  LYS A  16       3.644  19.530   6.730  1.00  3.100          H  
ATOM    241 1HE  LYS A  16       4.355  21.736   7.623  1.00  3.100          H  
ATOM    242 2HE  LYS A  16       5.853  21.623   6.680  1.00  3.100          H  
ATOM    243 1HZ  LYS A  16       4.194  22.946   5.556  1.00  3.100          H  
ATOM    244 2HZ  LYS A  16       4.514  21.588   4.676  1.00  3.100          H  
ATOM    245 3HZ  LYS A  16       3.123  21.693   5.554  1.00  3.100          H  
ATOM    246  N   ALA A  17       5.961  14.684   8.345  1.00  1.720          N  
ATOM    247  CA  ALA A  17       5.587  13.281   8.362  1.00  1.850          C  
ATOM    248  C   ALA A  17       5.950  12.629   9.688  1.00  1.770          C  
ATOM    249  O   ALA A  17       5.204  11.819  10.241  1.00  2.080          O  
ATOM    250  CB  ALA A  17       6.284  12.576   7.245  1.00  2.540          C  
ATOM    251  H   ALA A  17       6.594  15.010   7.603  1.00  2.060          H  
ATOM    252  HA  ALA A  17       4.514  13.211   8.211  1.00  2.220          H  
ATOM    253 1HB  ALA A  17       5.990  11.549   7.225  1.00  3.050          H  
ATOM    254 2HB  ALA A  17       5.989  13.071   6.326  1.00  3.050          H  
ATOM    255 3HB  ALA A  17       7.357  12.645   7.372  1.00  3.050          H  
ATOM    256  N   GLY A  18       7.101  13.006  10.231  1.00  1.530          N  
ATOM    257  CA  GLY A  18       7.563  12.462  11.496  1.00  1.580          C  
ATOM    258  C   GLY A  18       6.509  12.660  12.577  1.00  1.880          C  
ATOM    259  O   GLY A  18       6.129  11.721  13.302  1.00  1.970          O  
ATOM    260  H   GLY A  18       7.711  13.643   9.705  1.00  1.840          H  
ATOM    261 1HA  GLY A  18       7.787  11.407  11.387  1.00  1.900          H  
ATOM    262 2HA  GLY A  18       8.494  12.960  11.775  1.00  1.900          H  
ATOM    263  N   PHE A  19       6.010  13.894  12.680  1.00  2.350          N  
ATOM    264  CA  PHE A  19       4.975  14.195  13.660  1.00  3.090          C  
ATOM    265  C   PHE A  19       3.610  13.615  13.256  1.00  3.340          C  
ATOM    266  O   PHE A  19       2.915  13.010  14.077  1.00  3.730          O  
ATOM    267  CB  PHE A  19       4.809  15.710  13.820  1.00  4.030          C  
ATOM    268  CG  PHE A  19       5.952  16.399  14.508  1.00  4.030          C  
ATOM    269  CD1 PHE A  19       6.829  17.186  13.780  1.00  4.030          C  
ATOM    270  CD2 PHE A  19       6.164  16.256  15.873  1.00  4.030          C  
ATOM    271  CE1 PHE A  19       7.889  17.822  14.392  1.00  4.030          C  
ATOM    272  CE2 PHE A  19       7.226  16.892  16.491  1.00  4.030          C  
ATOM    273  CZ  PHE A  19       8.090  17.673  15.748  1.00  4.030          C  
ATOM    274  H   PHE A  19       6.411  14.630  12.081  1.00  2.820          H  
ATOM    275  HA  PHE A  19       5.269  13.762  14.613  1.00  3.710          H  
ATOM    276 1HB  PHE A  19       4.696  16.157  12.830  1.00  4.840          H  
ATOM    277 2HB  PHE A  19       3.896  15.920  14.376  1.00  4.840          H  
ATOM    278  HD1 PHE A  19       6.672  17.309  12.711  1.00  4.840          H  
ATOM    279  HD2 PHE A  19       5.482  15.638  16.461  1.00  4.840          H  
ATOM    280  HE1 PHE A  19       8.567  18.437  13.801  1.00  4.840          H  
ATOM    281  HE2 PHE A  19       7.385  16.774  17.564  1.00  4.840          H  
ATOM    282  HZ  PHE A  19       8.927  18.173  16.233  1.00  4.840          H  
ATOM    283  N   THR A  20       3.253  13.750  11.979  1.00  3.500          N  
ATOM    284  CA  THR A  20       1.950  13.361  11.440  1.00  3.890          C  
ATOM    285  C   THR A  20       1.637  11.903  11.668  1.00  3.890          C  
ATOM    286  O   THR A  20       0.518  11.550  12.043  1.00  3.890          O  
ATOM    287  CB  THR A  20       1.869  13.643   9.916  1.00  5.290          C  
ATOM    288  OG1 THR A  20       2.037  15.052   9.677  1.00  5.290          O  
ATOM    289  CG2 THR A  20       0.521  13.186   9.331  1.00  5.290          C  
ATOM    290  H   THR A  20       3.896  14.207  11.343  1.00  4.200          H  
ATOM    291  HA  THR A  20       1.185  13.954  11.940  1.00  4.670          H  
ATOM    292  HB  THR A  20       2.657  13.101   9.418  1.00  6.350          H  
ATOM    293  HG1 THR A  20       2.946  15.306   9.925  1.00  6.350          H  
ATOM    294 1HG2 THR A  20       0.506  13.395   8.262  1.00  6.350          H  
ATOM    295 2HG2 THR A  20       0.381  12.120   9.481  1.00  6.350          H  
ATOM    296 3HG2 THR A  20      -0.287  13.725   9.818  1.00  6.350          H  
ATOM    297  N   TRP A  21       2.616  11.046  11.443  1.00  3.890          N  
ATOM    298  CA  TRP A  21       2.391   9.629  11.569  1.00  3.890          C  
ATOM    299  C   TRP A  21       2.819   9.069  12.922  1.00  3.890          C  
ATOM    300  O   TRP A  21       2.913   7.849  13.067  1.00  3.890          O  
ATOM    301  CB  TRP A  21       3.127   8.906  10.450  1.00  5.450          C  
ATOM    302  CG  TRP A  21       2.762   9.458   9.116  1.00  5.450          C  
ATOM    303  CD1 TRP A  21       3.607  10.083   8.276  1.00  5.450          C  
ATOM    304  CD2 TRP A  21       1.469   9.500   8.476  1.00  5.450          C  
ATOM    305  NE1 TRP A  21       2.948  10.505   7.169  1.00  5.450          N  
ATOM    306  CE2 TRP A  21       1.644  10.163   7.269  1.00  5.450          C  
ATOM    307  CE3 TRP A  21       0.197   9.042   8.826  1.00  5.450          C  
ATOM    308  CZ2 TRP A  21       0.604  10.383   6.398  1.00  5.450          C  
ATOM    309  CZ3 TRP A  21      -0.849   9.264   7.950  1.00  5.450          C  
ATOM    310  CH2 TRP A  21      -0.647   9.917   6.764  1.00  5.450          C  
ATOM    311  H   TRP A  21       3.529  11.386  11.118  1.00  4.670          H  
ATOM    312  HA  TRP A  21       1.325   9.446  11.462  1.00  4.670          H  
ATOM    313 1HB  TRP A  21       4.206   9.026  10.590  1.00  6.540          H  
ATOM    314 2HB  TRP A  21       2.898   7.844  10.470  1.00  6.540          H  
ATOM    315  HD1 TRP A  21       4.659  10.226   8.463  1.00  6.540          H  
ATOM    316  HE1 TRP A  21       3.374  11.007   6.361  1.00  6.540          H  
ATOM    317  HE3 TRP A  21       0.027   8.521   9.765  1.00  6.540          H  
ATOM    318  HZ2 TRP A  21       0.743  10.903   5.449  1.00  6.540          H  
ATOM    319  HZ3 TRP A  21      -1.838   8.905   8.226  1.00  6.540          H  
ATOM    320  HH2 TRP A  21      -1.491  10.075   6.095  1.00  6.540          H  
ATOM    321  N   ALA A  22       3.110   9.941  13.907  1.00  3.890          N  
ATOM    322  CA  ALA A  22       3.540   9.480  15.224  1.00  3.890          C  
ATOM    323  C   ALA A  22       4.651   8.461  15.080  1.00  3.890          C  
ATOM    324  O   ALA A  22       4.542   7.343  15.583  1.00  3.890          O  
ATOM    325  CB  ALA A  22       2.376   8.880  15.995  1.00  5.450          C  
ATOM    326  H   ALA A  22       3.006  10.948  13.758  1.00  4.670          H  
ATOM    327  HA  ALA A  22       3.935  10.340  15.769  1.00  4.670          H  
ATOM    328 1HB  ALA A  22       2.721   8.561  16.978  1.00  6.540          H  
ATOM    329 2HB  ALA A  22       1.594   9.629  16.105  1.00  6.540          H  
ATOM    330 3HB  ALA A  22       1.983   8.022  15.454  1.00  6.540          H  
ATOM    331  N   ALA A  23       5.718   8.832  14.380  1.00  3.870          N  
ATOM    332  CA  ALA A  23       6.769   7.885  14.081  1.00  3.680          C  
ATOM    333  C   ALA A  23       7.320   7.178  15.299  1.00  3.330          C  
ATOM    334  O   ALA A  23       7.619   7.778  16.332  1.00  3.500          O  
ATOM    335  CB  ALA A  23       7.907   8.593  13.410  1.00  5.230          C  
ATOM    336  H   ALA A  23       5.778   9.786  14.003  1.00  4.640          H  
ATOM    337  HA  ALA A  23       6.353   7.135  13.409  1.00  4.420          H  
ATOM    338 1HB  ALA A  23       8.689   7.876  13.147  1.00  6.270          H  
ATOM    339 2HB  ALA A  23       7.550   9.096  12.532  1.00  6.270          H  
ATOM    340 3HB  ALA A  23       8.279   9.317  14.111  1.00  6.270          H  
ATOM    341  N   LEU A  24       7.507   5.888  15.113  1.00  3.320          N  
ATOM    342  CA  LEU A  24       8.065   4.982  16.085  1.00  3.520          C  
ATOM    343  C   LEU A  24       9.505   4.745  15.631  1.00  3.360          C  
ATOM    344  O   LEU A  24       9.752   4.881  14.433  1.00  3.190          O  
ATOM    345  CB  LEU A  24       7.236   3.688  16.059  1.00  4.850          C  
ATOM    346  CG  LEU A  24       5.713   3.865  16.270  1.00  4.850          C  
ATOM    347  CD1 LEU A  24       5.051   2.505  16.137  1.00  4.850          C  
ATOM    348  CD2 LEU A  24       5.422   4.505  17.632  1.00  4.850          C  
ATOM    349  H   LEU A  24       7.214   5.510  14.227  1.00  3.980          H  
ATOM    350  HA  LEU A  24       8.041   5.454  17.058  1.00  4.220          H  
ATOM    351 1HB  LEU A  24       7.376   3.211  15.097  1.00  5.820          H  
ATOM    352 2HB  LEU A  24       7.576   3.010  16.821  1.00  5.820          H  
ATOM    353  HG  LEU A  24       5.308   4.515  15.488  1.00  5.820          H  
ATOM    354 1HD1 LEU A  24       3.974   2.617  16.260  1.00  5.820          H  
ATOM    355 2HD1 LEU A  24       5.261   2.090  15.151  1.00  5.820          H  
ATOM    356 3HD1 LEU A  24       5.435   1.832  16.903  1.00  5.820          H  
ATOM    357 1HD2 LEU A  24       4.344   4.618  17.750  1.00  5.820          H  
ATOM    358 2HD2 LEU A  24       5.809   3.875  18.431  1.00  5.820          H  
ATOM    359 3HD2 LEU A  24       5.882   5.491  17.689  1.00  5.820          H  
ATOM    360  N   PRO A  25      10.426   4.276  16.498  1.00  3.890          N  
ATOM    361  CA  PRO A  25      11.841   3.990  16.225  1.00  3.890          C  
ATOM    362  C   PRO A  25      12.138   3.206  14.937  1.00  3.890          C  
ATOM    363  O   PRO A  25      13.261   3.251  14.437  1.00  3.890          O  
ATOM    364  CB  PRO A  25      12.249   3.195  17.465  1.00  5.830          C  
ATOM    365  CG  PRO A  25      11.372   3.745  18.565  1.00  5.830          C  
ATOM    366  CD  PRO A  25      10.044   4.022  17.916  1.00  5.830          C  
ATOM    367  HA  PRO A  25      12.396   4.928  16.228  1.00  4.670          H  
ATOM    368 1HB  PRO A  25      12.102   2.118  17.290  1.00  7.000          H  
ATOM    369 2HB  PRO A  25      13.322   3.342  17.663  1.00  7.000          H  
ATOM    370 1HG  PRO A  25      11.302   3.023  19.396  1.00  7.000          H  
ATOM    371 2HG  PRO A  25      11.830   4.658  18.980  1.00  7.000          H  
ATOM    372 1HD  PRO A  25       9.405   3.146  18.021  1.00  7.000          H  
ATOM    373 2HD  PRO A  25       9.623   4.917  18.393  1.00  7.000          H  
ATOM    374  N   GLY A  26      11.188   2.391  14.468  1.00  3.890          N  
ATOM    375  CA  GLY A  26      11.391   1.598  13.260  1.00  3.890          C  
ATOM    376  C   GLY A  26      10.764   2.222  11.997  1.00  3.890          C  
ATOM    377  O   GLY A  26      10.686   1.560  10.958  1.00  3.890          O  
ATOM    378  H   GLY A  26      10.288   2.348  14.920  1.00  4.670          H  
ATOM    379 1HA  GLY A  26      12.460   1.461  13.097  1.00  4.670          H  
ATOM    380 2HA  GLY A  26      10.968   0.606  13.414  1.00  4.670          H  
ATOM    381  N   LYS A  27      10.289   3.474  12.084  1.00  3.890          N  
ATOM    382  CA  LYS A  27       9.626   4.111  10.948  1.00  3.890          C  
ATOM    383  C   LYS A  27      10.409   5.317  10.370  1.00  3.890          C  
ATOM    384  O   LYS A  27      10.646   6.298  11.103  1.00  3.890          O  
ATOM    385  CB  LYS A  27       8.227   4.595  11.350  1.00  5.450          C  
ATOM    386  CG  LYS A  27       7.272   3.517  11.881  1.00  5.450          C  
ATOM    387  CD  LYS A  27       6.882   2.475  10.812  1.00  5.450          C  
ATOM    388  CE  LYS A  27       5.789   1.550  11.342  1.00  5.450          C  
ATOM    389  NZ  LYS A  27       5.422   0.479  10.367  1.00  5.450          N  
ATOM    390  H   LYS A  27      10.368   3.975  12.969  1.00  4.670          H  
ATOM    391  HA  LYS A  27       9.523   3.334  10.210  1.00  4.670          H  
ATOM    392 1HB  LYS A  27       8.330   5.353  12.131  1.00  6.540          H  
ATOM    393 2HB  LYS A  27       7.746   5.075  10.500  1.00  6.540          H  
ATOM    394 1HG  LYS A  27       7.761   2.997  12.703  1.00  6.540          H  
ATOM    395 2HG  LYS A  27       6.368   3.993  12.266  1.00  6.540          H  
ATOM    396 1HD  LYS A  27       6.534   2.970   9.901  1.00  6.540          H  
ATOM    397 2HD  LYS A  27       7.750   1.863  10.562  1.00  6.540          H  
ATOM    398 1HE  LYS A  27       6.130   1.086  12.266  1.00  6.540          H  
ATOM    399 2HE  LYS A  27       4.903   2.148  11.554  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27       4.691  -0.095  10.759  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27       5.087   0.902   9.503  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27       6.225  -0.099  10.174  1.00  6.540          H  
ATOM    403  N   PRO A  28      10.586   5.369   9.019  1.00  3.890          N  
ATOM    404  CA  PRO A  28      11.347   6.336   8.221  1.00  3.890          C  
ATOM    405  C   PRO A  28      10.864   7.768   8.353  1.00  3.890          C  
ATOM    406  O   PRO A  28      11.584   8.709   8.042  1.00  3.890          O  
ATOM    407  CB  PRO A  28      11.137   5.820   6.788  1.00  5.830          C  
ATOM    408  CG  PRO A  28       9.892   5.020   6.836  1.00  5.830          C  
ATOM    409  CD  PRO A  28       9.885   4.379   8.164  1.00  5.830          C  
ATOM    410  HA  PRO A  28      12.412   6.263   8.501  1.00  4.670          H  
ATOM    411 1HB  PRO A  28      11.089   6.663   6.088  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      11.991   5.207   6.480  1.00  7.000          H  
ATOM    413 1HG  PRO A  28       9.029   5.649   6.697  1.00  7.000          H  
ATOM    414 2HG  PRO A  28       9.890   4.289   6.020  1.00  7.000          H  
ATOM    415 1HD  PRO A  28       8.827   4.244   8.434  1.00  7.000          H  
ATOM    416 2HD  PRO A  28      10.454   3.439   8.132  1.00  7.000          H  
ATOM    417  N   ALA A  29       9.624   7.945   8.791  1.00  3.890          N  
ATOM    418  CA  ALA A  29       9.078   9.276   8.971  1.00  3.890          C  
ATOM    419  C   ALA A  29       9.985  10.092   9.907  1.00  3.890          C  
ATOM    420  O   ALA A  29      10.118  11.299   9.732  1.00  3.890          O  
ATOM    421  CB  ALA A  29       7.647   9.184   9.456  1.00  5.450          C  
ATOM    422  H   ALA A  29       9.055   7.149   9.035  1.00  4.670          H  
ATOM    423  HA  ALA A  29       9.081   9.782   8.003  1.00  4.670          H  
ATOM    424 1HB  ALA A  29       7.231  10.165   9.556  1.00  6.540          H  
ATOM    425 2HB  ALA A  29       7.058   8.622   8.736  1.00  6.540          H  
ATOM    426 3HB  ALA A  29       7.625   8.680  10.397  1.00  6.540          H  
ATOM    427  N   THR A  30      10.552   9.440  10.948  1.00  3.890          N  
ATOM    428  CA  THR A  30      11.458  10.125  11.884  1.00  3.890          C  
ATOM    429  C   THR A  30      12.789   9.395  12.090  1.00  3.890          C  
ATOM    430  O   THR A  30      13.781  10.018  12.471  1.00  3.890          O  
ATOM    431  CB  THR A  30      10.806  10.372  13.272  1.00  5.450          C  
ATOM    432  OG1 THR A  30       9.663  11.196  13.122  1.00  5.450          O  
ATOM    433  CG2 THR A  30      11.751  11.049  14.259  1.00  5.450          C  
ATOM    434  H   THR A  30      10.398   8.438  11.060  1.00  4.670          H  
ATOM    435  HA  THR A  30      11.697  11.101  11.462  1.00  4.670          H  
ATOM    436  HB  THR A  30      10.511   9.442  13.674  1.00  6.540          H  
ATOM    437  HG1 THR A  30       9.190  11.244  13.958  1.00  6.540          H  
ATOM    438 1HG2 THR A  30      11.224  11.194  15.200  1.00  6.540          H  
ATOM    439 2HG2 THR A  30      12.624  10.442  14.453  1.00  6.540          H  
ATOM    440 3HG2 THR A  30      12.059  12.013  13.862  1.00  6.540          H  
ATOM    441  N   PHE A  31      12.814   8.069  11.917  1.00  3.380          N  
ATOM    442  CA  PHE A  31      13.989   7.294  12.295  1.00  3.010          C  
ATOM    443  C   PHE A  31      14.617   6.493  11.142  1.00  3.010          C  
ATOM    444  O   PHE A  31      14.145   5.395  10.845  1.00  3.320          O  
ATOM    445  CB  PHE A  31      13.565   6.331  13.389  1.00  4.360          C  
ATOM    446  CG  PHE A  31      13.045   7.012  14.626  1.00  4.360          C  
ATOM    447  CD1 PHE A  31      11.684   7.241  14.785  1.00  4.360          C  
ATOM    448  CD2 PHE A  31      13.893   7.407  15.628  1.00  4.360          C  
ATOM    449  CE1 PHE A  31      11.187   7.837  15.921  1.00  4.360          C  
ATOM    450  CE2 PHE A  31      13.402   8.009  16.764  1.00  4.360          C  
ATOM    451  CZ  PHE A  31      12.046   8.221  16.910  1.00  4.360          C  
ATOM    452  H   PHE A  31      11.996   7.564  11.577  1.00  4.060          H  
ATOM    453  HA  PHE A  31      14.726   7.967  12.728  1.00  3.610          H  
ATOM    454 1HB  PHE A  31      12.774   5.675  13.005  1.00  5.230          H  
ATOM    455 2HB  PHE A  31      14.400   5.691  13.674  1.00  5.230          H  
ATOM    456  HD1 PHE A  31      11.005   6.925  13.992  1.00  5.230          H  
ATOM    457  HD2 PHE A  31      14.964   7.235  15.517  1.00  5.230          H  
ATOM    458  HE1 PHE A  31      10.111   8.001  16.032  1.00  5.230          H  
ATOM    459  HE2 PHE A  31      14.088   8.318  17.553  1.00  5.230          H  
ATOM    460  HZ  PHE A  31      11.661   8.694  17.813  1.00  5.230          H  
ATOM    461  N   PRO A  32      15.648   7.026  10.451  1.00  3.230          N  
ATOM    462  CA  PRO A  32      16.337   6.408   9.329  1.00  3.720          C  
ATOM    463  C   PRO A  32      17.076   5.130   9.732  1.00  3.520          C  
ATOM    464  O   PRO A  32      17.584   5.074  10.857  1.00  3.050          O  
ATOM    465  CB  PRO A  32      17.385   7.455   8.961  1.00  5.580          C  
ATOM    466  CG  PRO A  32      16.892   8.743   9.538  1.00  5.580          C  
ATOM    467  CD  PRO A  32      16.152   8.370  10.781  1.00  5.580          C  
ATOM    468  HA  PRO A  32      15.622   6.269   8.520  1.00  4.460          H  
ATOM    469 1HB  PRO A  32      18.353   7.138   9.351  1.00  6.700          H  
ATOM    470 2HB  PRO A  32      17.506   7.480   7.884  1.00  6.700          H  
ATOM    471 1HG  PRO A  32      17.735   9.404   9.734  1.00  6.700          H  
ATOM    472 2HG  PRO A  32      16.242   9.257   8.827  1.00  6.700          H  
ATOM    473 1HD  PRO A  32      16.815   8.346  11.654  1.00  6.700          H  
ATOM    474 2HD  PRO A  32      15.342   9.089  10.883  1.00  6.700          H  
ATOM    475  N   PRO A  33      17.203   4.122   8.848  1.00  3.890          N  
ATOM    476  CA  PRO A  33      18.059   2.975   9.034  1.00  3.890          C  
ATOM    477  C   PRO A  33      19.448   3.550   9.150  1.00  3.890          C  
ATOM    478  O   PRO A  33      19.780   4.475   8.402  1.00  3.890          O  
ATOM    479  CB  PRO A  33      17.865   2.181   7.739  1.00  5.830          C  
ATOM    480  CG  PRO A  33      16.499   2.602   7.256  1.00  5.830          C  
ATOM    481  CD  PRO A  33      16.385   4.064   7.641  1.00  5.830          C  
ATOM    482  HA  PRO A  33      17.766   2.416   9.931  1.00  4.670          H  
ATOM    483 1HB  PRO A  33      18.669   2.422   7.035  1.00  7.000          H  
ATOM    484 2HB  PRO A  33      17.937   1.101   7.947  1.00  7.000          H  
ATOM    485 1HG  PRO A  33      16.397   2.444   6.180  1.00  7.000          H  
ATOM    486 2HG  PRO A  33      15.723   1.989   7.736  1.00  7.000          H  
ATOM    487 1HD  PRO A  33      16.791   4.728   6.863  1.00  7.000          H  
ATOM    488 2HD  PRO A  33      15.322   4.260   7.866  1.00  7.000          H  
ATOM    489  N   SER A  34      20.254   3.008  10.059  1.00  3.720          N  
ATOM    490  CA  SER A  34      21.621   3.488  10.269  1.00  3.530          C  
ATOM    491  C   SER A  34      21.673   5.017  10.296  1.00  3.000          C  
ATOM    492  O   SER A  34      22.556   5.631   9.690  1.00  3.060          O  
ATOM    493  CB  SER A  34      22.547   2.939   9.200  1.00  5.020          C  
ATOM    494  OG  SER A  34      22.604   1.533   9.249  1.00  5.020          O  
ATOM    495  H   SER A  34      19.920   2.242  10.625  1.00  4.460          H  
ATOM    496  HA  SER A  34      21.965   3.124  11.238  1.00  4.240          H  
ATOM    497 1HB  SER A  34      22.198   3.258   8.217  1.00  6.020          H  
ATOM    498 2HB  SER A  34      23.545   3.352   9.340  1.00  6.020          H  
ATOM    499  HG  SER A  34      23.218   1.272   8.562  1.00  6.020          H  
ATOM    500  N   GLY A  35      20.738   5.616  11.039  1.00  2.870          N  
ATOM    501  CA  GLY A  35      20.618   7.051  11.183  1.00  2.890          C  
ATOM    502  C   GLY A  35      21.455   7.540  12.366  1.00  2.640          C  
ATOM    503  O   GLY A  35      22.311   6.803  12.849  1.00  2.960          O  
ATOM    504  H   GLY A  35      20.046   5.033  11.496  1.00  3.440          H  
ATOM    505 1HA  GLY A  35      20.930   7.541  10.261  1.00  3.470          H  
ATOM    506 2HA  GLY A  35      19.567   7.260  11.334  1.00  3.470          H  
ATOM    507  N   HIS A  36      21.236   8.780  12.857  1.00  2.670          N  
ATOM    508  CA  HIS A  36      20.239   9.751  12.388  1.00  2.620          C  
ATOM    509  C   HIS A  36      20.866  10.807  11.485  1.00  2.250          C  
ATOM    510  O   HIS A  36      20.203  11.768  11.090  1.00  2.600          O  
ATOM    511  CB  HIS A  36      19.544  10.417  13.579  1.00  3.690          C  
ATOM    512  CG  HIS A  36      18.722   9.459  14.417  1.00  3.690          C  
ATOM    513  ND1 HIS A  36      18.152   9.830  15.616  1.00  3.690          N  
ATOM    514  CD2 HIS A  36      18.376   8.156  14.226  1.00  3.690          C  
ATOM    515  CE1 HIS A  36      17.496   8.799  16.125  1.00  3.690          C  
ATOM    516  NE2 HIS A  36      17.624   7.776  15.300  1.00  3.690          N  
ATOM    517  H   HIS A  36      21.807   9.062  13.642  1.00  3.200          H  
ATOM    518  HA  HIS A  36      19.463   9.274  11.811  1.00  3.140          H  
ATOM    519 1HB  HIS A  36      20.289  10.885  14.223  1.00  4.430          H  
ATOM    520 2HB  HIS A  36      18.879  11.206  13.216  1.00  4.430          H  
ATOM    521  HD1 HIS A  36      18.372  10.655  16.139  1.00  4.430          H  
ATOM    522  HD2 HIS A  36      18.578   7.432  13.444  1.00  4.430          H  
ATOM    523  HE1 HIS A  36      16.974   8.887  17.076  1.00  4.430          H  
ATOM    524  N   ASN A  37      22.110  10.569  11.058  1.00  2.130          N  
ATOM    525  CA  ASN A  37      22.820  11.482  10.163  1.00  2.260          C  
ATOM    526  C   ASN A  37      22.051  11.649   8.859  1.00  2.150          C  
ATOM    527  O   ASN A  37      22.072  12.721   8.253  1.00  2.650          O  
ATOM    528  CB  ASN A  37      24.215  10.972   9.887  1.00  3.110          C  
ATOM    529  CG  ASN A  37      25.122  11.125  11.069  1.00  3.110          C  
ATOM    530  OD1 ASN A  37      24.868  11.923  11.979  1.00  3.110          O  
ATOM    531  ND2 ASN A  37      26.184  10.367  11.080  1.00  3.110          N  
ATOM    532  H   ASN A  37      22.599   9.757  11.419  1.00  2.560          H  
ATOM    533  HA  ASN A  37      22.883  12.464  10.637  1.00  2.710          H  
ATOM    534 1HB  ASN A  37      24.167   9.916   9.609  1.00  3.730          H  
ATOM    535 2HB  ASN A  37      24.641  11.514   9.044  1.00  3.730          H  
ATOM    536 1HD2 ASN A  37      26.828  10.423  11.844  1.00  3.730          H  
ATOM    537 2HD2 ASN A  37      26.359   9.731  10.328  1.00  3.730          H  
ATOM    538  N   HIS A  38      21.333  10.593   8.470  1.00  1.950          N  
ATOM    539  CA  HIS A  38      20.500  10.540   7.283  1.00  2.480          C  
ATOM    540  C   HIS A  38      19.318  11.510   7.371  1.00  2.840          C  
ATOM    541  O   HIS A  38      18.861  12.016   6.344  1.00  3.390          O  
ATOM    542  CB  HIS A  38      20.007   9.102   7.107  1.00  3.260          C  
ATOM    543  CG  HIS A  38      21.087   8.146   6.654  1.00  3.260          C  
ATOM    544  ND1 HIS A  38      21.046   6.769   6.893  1.00  3.260          N  
ATOM    545  CD2 HIS A  38      22.229   8.367   5.952  1.00  3.260          C  
ATOM    546  CE1 HIS A  38      22.115   6.211   6.368  1.00  3.260          C  
ATOM    547  NE2 HIS A  38      22.845   7.154   5.787  1.00  3.260          N  
ATOM    548  H   HIS A  38      21.421   9.739   9.004  1.00  2.340          H  
ATOM    549  HA  HIS A  38      21.090  10.816   6.413  1.00  2.980          H  
ATOM    550 1HB  HIS A  38      19.649   8.751   8.057  1.00  3.910          H  
ATOM    551 2HB  HIS A  38      19.177   9.073   6.407  1.00  3.910          H  
ATOM    552  HD1 HIS A  38      20.375   6.188   7.412  1.00  3.910          H  
ATOM    553  HD2 HIS A  38      22.687   9.265   5.533  1.00  3.910          H  
ATOM    554  HE1 HIS A  38      22.263   5.138   6.460  1.00  3.910          H  
ATOM    555  N   ASP A  39      18.822  11.781   8.591  1.00  2.960          N  
ATOM    556  CA  ASP A  39      17.706  12.696   8.796  1.00  3.490          C  
ATOM    557  C   ASP A  39      18.252  14.085   8.538  1.00  2.980          C  
ATOM    558  O   ASP A  39      17.682  14.866   7.773  1.00  3.140          O  
ATOM    559  CB  ASP A  39      17.206  12.599  10.254  1.00  4.670          C  
ATOM    560  CG  ASP A  39      15.873  13.304  10.589  1.00  4.670          C  
ATOM    561  OD1 ASP A  39      14.847  12.803  10.205  1.00  4.670          O  
ATOM    562  OD2 ASP A  39      15.901  14.314  11.267  1.00  4.670          O  
ATOM    563  H   ASP A  39      19.238  11.387   9.429  1.00  3.550          H  
ATOM    564  HA  ASP A  39      16.905  12.486   8.097  1.00  4.190          H  
ATOM    565 1HB  ASP A  39      17.109  11.557  10.531  1.00  5.610          H  
ATOM    566 2HB  ASP A  39      17.966  13.020  10.910  1.00  5.610          H  
ATOM    567  N   THR A  40      19.410  14.374   9.138  1.00  2.740          N  
ATOM    568  CA  THR A  40      20.020  15.689   8.991  1.00  2.670          C  
ATOM    569  C   THR A  40      20.351  15.973   7.536  1.00  3.080          C  
ATOM    570  O   THR A  40      20.057  17.056   7.028  1.00  2.910          O  
ATOM    571  CB  THR A  40      21.300  15.843   9.845  1.00  3.770          C  
ATOM    572  OG1 THR A  40      20.983  15.694  11.237  1.00  3.770          O  
ATOM    573  CG2 THR A  40      21.913  17.235   9.620  1.00  3.770          C  
ATOM    574  H   THR A  40      19.839  13.659   9.733  1.00  3.290          H  
ATOM    575  HA  THR A  40      19.296  16.438   9.323  1.00  3.200          H  
ATOM    576  HB  THR A  40      22.023  15.075   9.561  1.00  4.520          H  
ATOM    577  HG1 THR A  40      20.741  14.783  11.415  1.00  4.520          H  
ATOM    578 1HG2 THR A  40      22.809  17.333  10.229  1.00  4.520          H  
ATOM    579 2HG2 THR A  40      22.179  17.374   8.573  1.00  4.520          H  
ATOM    580 3HG2 THR A  40      21.192  17.999   9.910  1.00  4.520          H  
ATOM    581  N   SER A  41      20.970  14.988   6.872  1.00  3.830          N  
ATOM    582  CA  SER A  41      21.386  15.138   5.492  1.00  3.890          C  
ATOM    583  C   SER A  41      20.193  15.436   4.600  1.00  3.890          C  
ATOM    584  O   SER A  41      20.252  16.341   3.764  1.00  3.890          O  
ATOM    585  CB  SER A  41      22.097  13.877   5.041  1.00  5.420          C  
ATOM    586  OG  SER A  41      22.549  13.976   3.718  1.00  5.420          O  
ATOM    587  H   SER A  41      21.207  14.123   7.362  1.00  4.600          H  
ATOM    588  HA  SER A  41      22.079  15.977   5.432  1.00  4.670          H  
ATOM    589 1HB  SER A  41      22.939  13.686   5.703  1.00  6.510          H  
ATOM    590 2HB  SER A  41      21.417  13.030   5.131  1.00  6.510          H  
ATOM    591  HG  SER A  41      23.057  13.167   3.568  1.00  6.510          H  
ATOM    592  N   GLN A  42      19.098  14.697   4.765  1.00  3.890          N  
ATOM    593  CA  GLN A  42      17.916  14.953   3.968  1.00  3.890          C  
ATOM    594  C   GLN A  42      17.334  16.362   4.221  1.00  3.760          C  
ATOM    595  O   GLN A  42      17.006  17.092   3.281  1.00  3.890          O  
ATOM    596  CB  GLN A  42      16.883  13.890   4.334  1.00  5.450          C  
ATOM    597  CG  GLN A  42      15.607  13.870   3.545  1.00  5.450          C  
ATOM    598  CD  GLN A  42      14.634  14.895   4.048  1.00  5.450          C  
ATOM    599  OE1 GLN A  42      14.738  15.353   5.169  1.00  5.450          O  
ATOM    600  NE2 GLN A  42      13.699  15.249   3.252  1.00  5.450          N  
ATOM    601  H   GLN A  42      19.084  13.922   5.438  1.00  4.670          H  
ATOM    602  HA  GLN A  42      18.184  14.859   2.918  1.00  4.670          H  
ATOM    603 1HB  GLN A  42      17.348  12.919   4.212  1.00  6.540          H  
ATOM    604 2HB  GLN A  42      16.636  13.983   5.395  1.00  6.540          H  
ATOM    605 1HG  GLN A  42      15.807  14.043   2.504  1.00  6.540          H  
ATOM    606 2HG  GLN A  42      15.169  12.893   3.670  1.00  6.540          H  
ATOM    607 1HE2 GLN A  42      13.019  15.951   3.555  1.00  6.540          H  
ATOM    608 2HE2 GLN A  42      13.642  14.853   2.341  1.00  6.540          H  
ATOM    609  N   ILE A  43      17.256  16.770   5.490  1.00  3.170          N  
ATOM    610  CA  ILE A  43      16.657  18.047   5.879  1.00  3.000          C  
ATOM    611  C   ILE A  43      17.389  19.248   5.318  1.00  2.760          C  
ATOM    612  O   ILE A  43      16.768  20.218   4.884  1.00  3.220          O  
ATOM    613  CB  ILE A  43      16.504  18.158   7.406  1.00  4.270          C  
ATOM    614  CG1 ILE A  43      15.430  17.134   7.841  1.00  4.270          C  
ATOM    615  CG2 ILE A  43      16.087  19.606   7.799  1.00  4.270          C  
ATOM    616  CD1 ILE A  43      15.346  16.870   9.313  1.00  4.270          C  
ATOM    617  H   ILE A  43      17.551  16.128   6.232  1.00  3.800          H  
ATOM    618  HA  ILE A  43      15.649  18.059   5.480  1.00  3.600          H  
ATOM    619  HB  ILE A  43      17.444  17.886   7.891  1.00  5.120          H  
ATOM    620 1HG1 ILE A  43      14.459  17.485   7.491  1.00  5.120          H  
ATOM    621 2HG1 ILE A  43      15.642  16.193   7.355  1.00  5.120          H  
ATOM    622 1HG2 ILE A  43      15.963  19.678   8.872  1.00  5.120          H  
ATOM    623 2HG2 ILE A  43      16.846  20.323   7.494  1.00  5.120          H  
ATOM    624 3HG2 ILE A  43      15.138  19.855   7.307  1.00  5.120          H  
ATOM    625 1HD1 ILE A  43      14.571  16.120   9.498  1.00  5.120          H  
ATOM    626 2HD1 ILE A  43      16.303  16.479   9.669  1.00  5.120          H  
ATOM    627 3HD1 ILE A  43      15.100  17.773   9.853  1.00  5.120          H  
ATOM    628  N   THR A  44      18.714  19.209   5.332  1.00  2.350          N  
ATOM    629  CA  THR A  44      19.515  20.324   4.847  1.00  2.460          C  
ATOM    630  C   THR A  44      19.716  20.274   3.326  1.00  2.340          C  
ATOM    631  O   THR A  44      20.584  20.981   2.804  1.00  2.620          O  
ATOM    632  CB  THR A  44      20.900  20.372   5.517  1.00  3.400          C  
ATOM    633  OG1 THR A  44      21.636  19.203   5.167  1.00  3.400          O  
ATOM    634  CG2 THR A  44      20.719  20.412   7.040  1.00  3.400          C  
ATOM    635  H   THR A  44      19.195  18.398   5.745  1.00  2.820          H  
ATOM    636  HA  THR A  44      18.989  21.249   5.082  1.00  2.950          H  
ATOM    637  HB  THR A  44      21.445  21.255   5.190  1.00  4.080          H  
ATOM    638  HG1 THR A  44      22.036  19.340   4.298  1.00  4.080          H  
ATOM    639 1HG2 THR A  44      21.697  20.438   7.519  1.00  4.080          H  
ATOM    640 2HG2 THR A  44      20.155  21.301   7.313  1.00  4.080          H  
ATOM    641 3HG2 THR A  44      20.182  19.532   7.375  1.00  4.080          H  
ATOM    642  N   SER A  45      18.920  19.441   2.629  1.00  2.580          N  
ATOM    643  CA  SER A  45      18.933  19.251   1.181  1.00  2.910          C  
ATOM    644  C   SER A  45      20.226  18.631   0.682  1.00  2.910          C  
ATOM    645  O   SER A  45      20.779  19.032  -0.345  1.00  3.090          O  
ATOM    646  CB  SER A  45      18.675  20.567   0.448  1.00  3.940          C  
ATOM    647  OG  SER A  45      17.435  21.145   0.813  1.00  3.940          O  
ATOM    648  H   SER A  45      18.239  18.865   3.128  1.00  3.100          H  
ATOM    649  HA  SER A  45      18.123  18.566   0.933  1.00  3.490          H  
ATOM    650 1HB  SER A  45      19.478  21.271   0.638  1.00  4.730          H  
ATOM    651 2HB  SER A  45      18.675  20.371  -0.622  1.00  4.730          H  
ATOM    652  HG  SER A  45      17.336  21.930   0.272  1.00  4.730          H  
ATOM    653  N   GLY A  46      20.678  17.613   1.408  1.00  3.070          N  
ATOM    654  CA  GLY A  46      21.843  16.808   1.112  1.00  3.530          C  
ATOM    655  C   GLY A  46      21.358  15.529   0.447  1.00  3.090          C  
ATOM    656  O   GLY A  46      20.919  15.541  -0.715  1.00  3.420          O  
ATOM    657  H   GLY A  46      20.186  17.357   2.264  1.00  3.680          H  
ATOM    658 1HA  GLY A  46      22.524  17.349   0.456  1.00  4.240          H  
ATOM    659 2HA  GLY A  46      22.373  16.572   2.035  1.00  4.240          H  
ATOM    660  N   ILE A  47      21.415  14.399   1.147  1.00  2.660          N  
ATOM    661  CA  ILE A  47      20.987  13.197   0.459  1.00  2.500          C  
ATOM    662  C   ILE A  47      19.481  13.072   0.469  1.00  2.090          C  
ATOM    663  O   ILE A  47      18.893  12.425   1.335  1.00  1.990          O  
ATOM    664  CB  ILE A  47      21.564  11.904   1.084  1.00  3.560          C  
ATOM    665  CG1 ILE A  47      23.110  11.947   1.087  1.00  3.560          C  
ATOM    666  CG2 ILE A  47      21.056  10.660   0.251  1.00  3.560          C  
ATOM    667  CD1 ILE A  47      23.765  10.841   1.924  1.00  3.560          C  
ATOM    668  H   ILE A  47      21.752  14.381   2.108  1.00  3.190          H  
ATOM    669  HA  ILE A  47      21.319  13.252  -0.576  1.00  3.000          H  
ATOM    670  HB  ILE A  47      21.225  11.816   2.119  1.00  4.280          H  
ATOM    671 1HG1 ILE A  47      23.463  11.861   0.063  1.00  4.280          H  
ATOM    672 2HG1 ILE A  47      23.433  12.908   1.475  1.00  4.280          H  
ATOM    673 1HG2 ILE A  47      21.435   9.749   0.671  1.00  4.280          H  
ATOM    674 2HG2 ILE A  47      19.979  10.604   0.248  1.00  4.280          H  
ATOM    675 3HG2 ILE A  47      21.400  10.744  -0.780  1.00  4.280          H  
ATOM    676 1HD1 ILE A  47      24.848  10.950   1.874  1.00  4.280          H  
ATOM    677 2HD1 ILE A  47      23.440  10.928   2.962  1.00  4.280          H  
ATOM    678 3HD1 ILE A  47      23.494   9.863   1.547  1.00  4.280          H  
ATOM    679  N   LEU A  48      18.861  13.634  -0.547  1.00  2.520          N  
ATOM    680  CA  LEU A  48      17.432  13.507  -0.665  1.00  2.780          C  
ATOM    681  C   LEU A  48      17.069  12.122  -1.237  1.00  2.640          C  
ATOM    682  O   LEU A  48      16.061  11.562  -0.816  1.00  2.430          O  
ATOM    683  CB  LEU A  48      16.829  14.648  -1.513  1.00  3.790          C  
ATOM    684  CG  LEU A  48      16.949  16.097  -0.937  1.00  3.790          C  
ATOM    685  CD1 LEU A  48      16.411  17.073  -1.964  1.00  3.790          C  
ATOM    686  CD2 LEU A  48      16.181  16.216   0.362  1.00  3.790          C  
ATOM    687  H   LEU A  48      19.426  14.201  -1.187  1.00  3.020          H  
ATOM    688  HA  LEU A  48      17.002  13.550   0.332  1.00  3.340          H  
ATOM    689 1HB  LEU A  48      17.280  14.670  -2.483  1.00  4.550          H  
ATOM    690 2HB  LEU A  48      15.769  14.442  -1.648  1.00  4.550          H  
ATOM    691  HG  LEU A  48      18.004  16.342  -0.758  1.00  4.550          H  
ATOM    692 1HD1 LEU A  48      16.506  18.090  -1.575  1.00  4.550          H  
ATOM    693 2HD1 LEU A  48      16.985  16.986  -2.888  1.00  4.550          H  
ATOM    694 3HD1 LEU A  48      15.362  16.858  -2.166  1.00  4.550          H  
ATOM    695 1HD2 LEU A  48      16.249  17.231   0.748  1.00  4.550          H  
ATOM    696 2HD2 LEU A  48      15.150  15.967   0.183  1.00  4.550          H  
ATOM    697 3HD2 LEU A  48      16.592  15.553   1.090  1.00  4.550          H  
ATOM    698  N   PRO A  49      17.801  11.552  -2.234  1.00  3.060          N  
ATOM    699  CA  PRO A  49      17.582  10.228  -2.784  1.00  3.120          C  
ATOM    700  C   PRO A  49      18.332   9.157  -1.981  1.00  2.700          C  
ATOM    701  O   PRO A  49      19.365   8.681  -2.466  1.00  3.060          O  
ATOM    702  CB  PRO A  49      18.123  10.363  -4.207  1.00  4.680          C  
ATOM    703  CG  PRO A  49      19.272  11.323  -4.082  1.00  4.680          C  
ATOM    704  CD  PRO A  49      18.900  12.280  -2.974  1.00  4.680          C  
ATOM    705  HA  PRO A  49      16.513  10.016  -2.807  1.00  3.740          H  
ATOM    706 1HB  PRO A  49      18.422   9.385  -4.600  1.00  5.620          H  
ATOM    707 2HB  PRO A  49      17.321  10.740  -4.874  1.00  5.620          H  
ATOM    708 1HG  PRO A  49      20.202  10.768  -3.871  1.00  5.620          H  
ATOM    709 2HG  PRO A  49      19.427  11.840  -5.042  1.00  5.620          H  
ATOM    710 1HD  PRO A  49      19.820  12.357  -2.397  1.00  5.620          H  
ATOM    711 2HD  PRO A  49      18.577  13.219  -3.405  1.00  5.620          H  
ATOM    712  N   LEU A  50      17.917   8.822  -0.753  1.00  2.330          N  
ATOM    713  CA  LEU A  50      18.706   7.836  -0.015  1.00  2.250          C  
ATOM    714  C   LEU A  50      18.313   6.419  -0.454  1.00  1.990          C  
ATOM    715  O   LEU A  50      17.136   6.061  -0.453  1.00  1.940          O  
ATOM    716  CB  LEU A  50      18.534   8.007   1.509  1.00  3.180          C  
ATOM    717  CG  LEU A  50      19.391   7.036   2.447  1.00  3.180          C  
ATOM    718  CD1 LEU A  50      20.887   7.322   2.324  1.00  3.180          C  
ATOM    719  CD2 LEU A  50      18.987   7.214   3.871  1.00  3.180          C  
ATOM    720  H   LEU A  50      17.051   9.188  -0.321  1.00  2.800          H  
ATOM    721  HA  LEU A  50      19.753   7.989  -0.263  1.00  2.700          H  
ATOM    722 1HB  LEU A  50      18.776   9.038   1.773  1.00  3.820          H  
ATOM    723 2HB  LEU A  50      17.476   7.840   1.741  1.00  3.820          H  
ATOM    724  HG  LEU A  50      19.212   6.028   2.155  1.00  3.820          H  
ATOM    725 1HD1 LEU A  50      21.440   6.638   2.977  1.00  3.820          H  
ATOM    726 2HD1 LEU A  50      21.224   7.180   1.306  1.00  3.820          H  
ATOM    727 3HD1 LEU A  50      21.090   8.349   2.633  1.00  3.820          H  
ATOM    728 1HD2 LEU A  50      19.561   6.539   4.499  1.00  3.820          H  
ATOM    729 2HD2 LEU A  50      19.192   8.236   4.161  1.00  3.820          H  
ATOM    730 3HD2 LEU A  50      17.940   7.000   3.980  1.00  3.820          H  
ATOM    731  N   ALA A  51      19.308   5.580  -0.756  1.00  2.390          N  
ATOM    732  CA  ALA A  51      19.104   4.205  -1.239  1.00  2.650          C  
ATOM    733  C   ALA A  51      18.262   3.335  -0.319  1.00  2.110          C  
ATOM    734  O   ALA A  51      17.550   2.439  -0.778  1.00  2.440          O  
ATOM    735  CB  ALA A  51      20.445   3.540  -1.449  1.00  3.610          C  
ATOM    736  H   ALA A  51      20.258   5.934  -0.735  1.00  2.870          H  
ATOM    737  HA  ALA A  51      18.578   4.263  -2.188  1.00  3.180          H  
ATOM    738 1HB  ALA A  51      20.295   2.538  -1.851  1.00  4.330          H  
ATOM    739 2HB  ALA A  51      21.036   4.127  -2.149  1.00  4.330          H  
ATOM    740 3HB  ALA A  51      20.970   3.472  -0.496  1.00  4.330          H  
ATOM    741  N   ARG A  52      18.311   3.617   0.974  1.00  1.770          N  
ATOM    742  CA  ARG A  52      17.595   2.870   2.000  1.00  1.910          C  
ATOM    743  C   ARG A  52      16.087   2.862   1.742  1.00  2.070          C  
ATOM    744  O   ARG A  52      15.381   1.945   2.200  1.00  2.200          O  
ATOM    745  CB  ARG A  52      17.866   3.460   3.379  1.00  2.620          C  
ATOM    746  CG  ARG A  52      19.335   3.390   3.872  1.00  2.620          C  
ATOM    747  CD  ARG A  52      19.811   1.998   4.100  1.00  2.620          C  
ATOM    748  NE  ARG A  52      21.178   1.978   4.599  1.00  2.620          N  
ATOM    749  CZ  ARG A  52      21.937   0.866   4.742  1.00  2.620          C  
ATOM    750  NH1 ARG A  52      21.452  -0.323   4.431  1.00  2.620          N  
ATOM    751  NH2 ARG A  52      23.178   0.973   5.190  1.00  2.620          N  
ATOM    752  H   ARG A  52      18.904   4.376   1.265  1.00  2.120          H  
ATOM    753  HA  ARG A  52      17.941   1.838   1.974  1.00  2.290          H  
ATOM    754 1HB  ARG A  52      17.556   4.506   3.389  1.00  3.140          H  
ATOM    755 2HB  ARG A  52      17.254   2.946   4.106  1.00  3.140          H  
ATOM    756 1HG  ARG A  52      19.995   3.850   3.139  1.00  3.140          H  
ATOM    757 2HG  ARG A  52      19.421   3.929   4.821  1.00  3.140          H  
ATOM    758 1HD  ARG A  52      19.167   1.503   4.827  1.00  3.140          H  
ATOM    759 2HD  ARG A  52      19.794   1.452   3.165  1.00  3.140          H  
ATOM    760  HE  ARG A  52      21.596   2.866   4.847  1.00  3.140          H  
ATOM    761 1HH1 ARG A  52      20.509  -0.416   4.087  1.00  3.140          H  
ATOM    762 2HH1 ARG A  52      22.025  -1.149   4.536  1.00  3.140          H  
ATOM    763 1HH2 ARG A  52      23.556   1.880   5.421  1.00  3.140          H  
ATOM    764 2HH2 ARG A  52      23.752   0.148   5.294  1.00  3.140          H  
ATOM    765  N   GLY A  53      15.607   3.872   0.994  1.00  2.400          N  
ATOM    766  CA  GLY A  53      14.213   4.080   0.636  1.00  2.760          C  
ATOM    767  C   GLY A  53      13.653   2.910  -0.153  1.00  2.480          C  
ATOM    768  O   GLY A  53      12.438   2.706  -0.204  1.00  2.600          O  
ATOM    769  H   GLY A  53      16.261   4.575   0.637  1.00  2.880          H  
ATOM    770 1HA  GLY A  53      13.633   4.237   1.541  1.00  3.310          H  
ATOM    771 2HA  GLY A  53      14.135   4.994   0.052  1.00  3.310          H  
ATOM    772  N   GLY A  54      14.530   2.046  -0.687  1.00  2.560          N  
ATOM    773  CA  GLY A  54      14.076   0.865  -1.403  1.00  2.730          C  
ATOM    774  C   GLY A  54      13.150   0.050  -0.491  1.00  2.500          C  
ATOM    775  O   GLY A  54      12.236  -0.625  -0.968  1.00  2.760          O  
ATOM    776  H   GLY A  54      15.538   2.235  -0.617  1.00  3.070          H  
ATOM    777 1HA  GLY A  54      13.552   1.157  -2.312  1.00  3.280          H  
ATOM    778 2HA  GLY A  54      14.936   0.262  -1.694  1.00  3.280          H  
ATOM    779  N   LEU A  55      13.407   0.089   0.828  1.00  2.430          N  
ATOM    780  CA  LEU A  55      12.558  -0.585   1.789  1.00  2.570          C  
ATOM    781  C   LEU A  55      11.761   0.462   2.575  1.00  2.290          C  
ATOM    782  O   LEU A  55      10.597   0.233   2.937  1.00  2.690          O  
ATOM    783  CB  LEU A  55      13.396  -1.454   2.729  1.00  3.540          C  
ATOM    784  CG  LEU A  55      14.230  -2.588   2.058  1.00  3.540          C  
ATOM    785  CD1 LEU A  55      15.049  -3.285   3.128  1.00  3.540          C  
ATOM    786  CD2 LEU A  55      13.312  -3.591   1.339  1.00  3.540          C  
ATOM    787  H   LEU A  55      14.206   0.626   1.174  1.00  2.920          H  
ATOM    788  HA  LEU A  55      11.840  -1.203   1.261  1.00  3.080          H  
ATOM    789 1HB  LEU A  55      14.093  -0.801   3.256  1.00  4.250          H  
ATOM    790 2HB  LEU A  55      12.735  -1.909   3.464  1.00  4.250          H  
ATOM    791  HG  LEU A  55      14.917  -2.153   1.335  1.00  4.250          H  
ATOM    792 1HD1 LEU A  55      15.653  -4.069   2.671  1.00  4.250          H  
ATOM    793 2HD1 LEU A  55      15.703  -2.562   3.614  1.00  4.250          H  
ATOM    794 3HD1 LEU A  55      14.384  -3.729   3.869  1.00  4.250          H  
ATOM    795 1HD2 LEU A  55      13.921  -4.372   0.885  1.00  4.250          H  
ATOM    796 2HD2 LEU A  55      12.624  -4.039   2.056  1.00  4.250          H  
ATOM    797 3HD2 LEU A  55      12.744  -3.093   0.556  1.00  4.250          H  
ATOM    798  N   GLY A  56      12.376   1.631   2.832  1.00  2.100          N  
ATOM    799  CA  GLY A  56      11.741   2.688   3.628  1.00  2.380          C  
ATOM    800  C   GLY A  56      10.399   3.129   3.035  1.00  2.480          C  
ATOM    801  O   GLY A  56       9.431   3.379   3.756  1.00  2.540          O  
ATOM    802  H   GLY A  56      13.336   1.777   2.515  1.00  2.520          H  
ATOM    803 1HA  GLY A  56      11.613   2.345   4.651  1.00  2.860          H  
ATOM    804 2HA  GLY A  56      12.417   3.546   3.675  1.00  2.860          H  
ATOM    805  N   ALA A  57      10.303   3.143   1.708  1.00  2.710          N  
ATOM    806  CA  ALA A  57       9.088   3.549   1.031  1.00  2.920          C  
ATOM    807  C   ALA A  57       7.881   2.668   1.377  1.00  2.550          C  
ATOM    808  O   ALA A  57       6.732   3.160   1.426  1.00  2.590          O  
ATOM    809  CB  ALA A  57       9.325   3.523  -0.465  1.00  4.000          C  
ATOM    810  H   ALA A  57      11.123   2.922   1.135  1.00  3.250          H  
ATOM    811  HA  ALA A  57       8.871   4.547   1.338  1.00  3.500          H  
ATOM    812 1HB  ALA A  57       8.433   3.868  -0.981  1.00  4.800          H  
ATOM    813 2HB  ALA A  57      10.165   4.175  -0.706  1.00  4.800          H  
ATOM    814 3HB  ALA A  57       9.560   2.504  -0.777  1.00  4.800          H  
ATOM    815  N   ASN A  58       8.132   1.371   1.609  1.00  2.400          N  
ATOM    816  CA  ASN A  58       7.082   0.413   1.896  1.00  2.510          C  
ATOM    817  C   ASN A  58       6.838   0.378   3.393  1.00  2.510          C  
ATOM    818  O   ASN A  58       5.700   0.278   3.853  1.00  2.950          O  
ATOM    819  CB  ASN A  58       7.491  -0.933   1.358  1.00  3.470          C  
ATOM    820  CG  ASN A  58       7.544  -0.921  -0.140  1.00  3.470          C  
ATOM    821  OD1 ASN A  58       6.803  -0.194  -0.813  1.00  3.470          O  
ATOM    822  ND2 ASN A  58       8.431  -1.708  -0.685  1.00  3.470          N  
ATOM    823  H   ASN A  58       9.090   1.015   1.619  1.00  2.880          H  
ATOM    824  HA  ASN A  58       6.162   0.735   1.410  1.00  3.010          H  
ATOM    825 1HB  ASN A  58       8.481  -1.193   1.747  1.00  4.160          H  
ATOM    826 2HB  ASN A  58       6.791  -1.696   1.691  1.00  4.160          H  
ATOM    827 1HD2 ASN A  58       8.525  -1.740  -1.681  1.00  4.160          H  
ATOM    828 2HD2 ASN A  58       9.023  -2.273  -0.113  1.00  4.160          H  
ATOM    829  N   THR A  59       7.915   0.578   4.154  1.00  2.450          N  
ATOM    830  CA  THR A  59       7.912   0.591   5.617  1.00  3.020          C  
ATOM    831  C   THR A  59       6.963   1.694   6.069  1.00  3.380          C  
ATOM    832  O   THR A  59       6.204   1.548   7.034  1.00  3.890          O  
ATOM    833  CB  THR A  59       9.330   0.836   6.174  1.00  4.000          C  
ATOM    834  OG1 THR A  59      10.218  -0.221   5.728  1.00  4.000          O  
ATOM    835  CG2 THR A  59       9.293   0.854   7.701  1.00  4.000          C  
ATOM    836  H   THR A  59       8.816   0.660   3.686  1.00  2.940          H  
ATOM    837  HA  THR A  59       7.545  -0.365   5.984  1.00  3.620          H  
ATOM    838  HB  THR A  59       9.698   1.785   5.820  1.00  4.800          H  
ATOM    839  HG1 THR A  59      10.338  -0.162   4.751  1.00  4.800          H  
ATOM    840 1HG2 THR A  59      10.296   1.023   8.089  1.00  4.800          H  
ATOM    841 2HG2 THR A  59       8.638   1.645   8.053  1.00  4.800          H  
ATOM    842 3HG2 THR A  59       8.925  -0.102   8.065  1.00  4.800          H  
ATOM    843  N   ALA A  60       7.004   2.785   5.309  1.00  3.310          N  
ATOM    844  CA  ALA A  60       6.237   4.004   5.448  1.00  3.890          C  
ATOM    845  C   ALA A  60       4.795   3.877   5.002  1.00  3.890          C  
ATOM    846  O   ALA A  60       4.038   4.849   5.111  1.00  3.890          O  
ATOM    847  CB  ALA A  60       6.830   5.050   4.560  1.00  5.210          C  
ATOM    848  H   ALA A  60       7.720   2.793   4.576  1.00  3.970          H  
ATOM    849  HA  ALA A  60       6.266   4.302   6.495  1.00  4.670          H  
ATOM    850 1HB  ALA A  60       6.269   5.972   4.659  1.00  6.260          H  
ATOM    851 2HB  ALA A  60       7.859   5.204   4.806  1.00  6.260          H  
ATOM    852 3HB  ALA A  60       6.759   4.686   3.545  1.00  6.260          H  
ATOM    853  N   ALA A  61       4.435   2.719   4.444  1.00  3.700          N  
ATOM    854  CA  ALA A  61       3.126   2.460   3.900  1.00  3.830          C  
ATOM    855  C   ALA A  61       2.775   3.480   2.834  1.00  3.440          C  
ATOM    856  O   ALA A  61       1.660   4.003   2.826  1.00  3.810          O  
ATOM    857  CB  ALA A  61       2.081   2.464   5.003  1.00  5.310          C  
ATOM    858  H   ALA A  61       5.098   1.948   4.396  1.00  4.440          H  
ATOM    859  HA  ALA A  61       3.151   1.473   3.433  1.00  4.600          H  
ATOM    860 1HB  ALA A  61       1.107   2.236   4.578  1.00  6.370          H  
ATOM    861 2HB  ALA A  61       2.342   1.710   5.744  1.00  6.370          H  
ATOM    862 3HB  ALA A  61       2.043   3.439   5.480  1.00  6.370          H  
ATOM    863  N   GLY A  62       3.703   3.750   1.905  1.00  2.950          N  
ATOM    864  CA  GLY A  62       3.412   4.717   0.861  1.00  3.100          C  
ATOM    865  C   GLY A  62       4.110   6.056   1.060  1.00  3.210          C  
ATOM    866  O   GLY A  62       3.472   7.114   0.923  1.00  3.510          O  
ATOM    867  H   GLY A  62       4.624   3.303   1.927  1.00  3.540          H  
ATOM    868 1HA  GLY A  62       3.712   4.296  -0.098  1.00  3.720          H  
ATOM    869 2HA  GLY A  62       2.336   4.878   0.809  1.00  3.720          H  
ATOM    870  N   ALA A  63       5.443   6.018   1.255  1.00  3.600          N  
ATOM    871  CA  ALA A  63       6.237   7.235   1.482  1.00  3.890          C  
ATOM    872  C   ALA A  63       6.022   8.265   0.390  1.00  3.890          C  
ATOM    873  O   ALA A  63       6.059   9.460   0.668  1.00  3.890          O  
ATOM    874  CB  ALA A  63       7.716   6.950   1.551  1.00  5.330          C  
ATOM    875  H   ALA A  63       5.895   5.099   1.318  1.00  4.320          H  
ATOM    876  HA  ALA A  63       5.928   7.666   2.432  1.00  4.670          H  
ATOM    877 1HB  ALA A  63       8.245   7.876   1.737  1.00  6.400          H  
ATOM    878 2HB  ALA A  63       7.922   6.262   2.344  1.00  6.400          H  
ATOM    879 3HB  ALA A  63       8.042   6.537   0.600  1.00  6.400          H  
ATOM    880  N   ARG A  64       5.706   7.841  -0.838  1.00  3.890          N  
ATOM    881  CA  ARG A  64       5.529   8.821  -1.893  1.00  3.890          C  
ATOM    882  C   ARG A  64       4.501   9.902  -1.532  1.00  3.890          C  
ATOM    883  O   ARG A  64       4.585  11.009  -2.055  1.00  3.890          O  
ATOM    884  CB  ARG A  64       5.094   8.144  -3.189  1.00  5.450          C  
ATOM    885  CG  ARG A  64       3.701   7.541  -3.185  1.00  5.450          C  
ATOM    886  CD  ARG A  64       3.415   6.808  -4.439  1.00  5.450          C  
ATOM    887  NE  ARG A  64       2.048   6.313  -4.455  1.00  5.450          N  
ATOM    888  CZ  ARG A  64       1.606   5.152  -3.915  1.00  5.450          C  
ATOM    889  NH1 ARG A  64       2.430   4.319  -3.305  1.00  5.450          N  
ATOM    890  NH2 ARG A  64       0.320   4.862  -4.005  1.00  5.450          N  
ATOM    891  H   ARG A  64       5.675   6.855  -1.054  1.00  4.670          H  
ATOM    892  HA  ARG A  64       6.484   9.297  -2.052  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       5.120   8.848  -3.995  1.00  6.540          H  
ATOM    894 2HB  ARG A  64       5.799   7.352  -3.433  1.00  6.540          H  
ATOM    895 1HG  ARG A  64       3.590   6.864  -2.340  1.00  6.540          H  
ATOM    896 2HG  ARG A  64       2.959   8.326  -3.113  1.00  6.540          H  
ATOM    897 1HD  ARG A  64       3.534   7.492  -5.282  1.00  6.540          H  
ATOM    898 2HD  ARG A  64       4.098   5.971  -4.558  1.00  6.540          H  
ATOM    899  HE  ARG A  64       1.361   6.900  -4.912  1.00  6.540          H  
ATOM    900 1HH1 ARG A  64       3.413   4.534  -3.235  1.00  6.540          H  
ATOM    901 2HH1 ARG A  64       2.078   3.455  -2.912  1.00  6.540          H  
ATOM    902 1HH2 ARG A  64      -0.304   5.514  -4.462  1.00  6.540          H  
ATOM    903 2HH2 ARG A  64      -0.041   4.005  -3.613  1.00  6.540          H  
ATOM    904  N   ASN A  65       3.507   9.586  -0.685  1.00  3.890          N  
ATOM    905  CA  ASN A  65       2.524  10.578  -0.271  1.00  3.890          C  
ATOM    906  C   ASN A  65       2.719  10.906   1.211  1.00  3.890          C  
ATOM    907  O   ASN A  65       2.339  11.985   1.674  1.00  3.890          O  
ATOM    908  CB  ASN A  65       1.085  10.086  -0.433  1.00  5.450          C  
ATOM    909  CG  ASN A  65       0.580   9.811  -1.851  1.00  5.450          C  
ATOM    910  OD1 ASN A  65       0.532  10.664  -2.763  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       0.160   8.581  -2.026  1.00  5.450          N  
ATOM    912  H   ASN A  65       3.453   8.646  -0.289  1.00  4.670          H  
ATOM    913  HA  ASN A  65       2.670  11.496  -0.838  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       0.979   9.164   0.146  1.00  6.540          H  
ATOM    915 2HB  ASN A  65       0.421  10.818   0.022  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65      -0.218   8.281  -2.904  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       0.206   7.940  -1.259  1.00  6.540          H  
ATOM    918  N   ASN A  66       3.290   9.962   1.964  1.00  3.890          N  
ATOM    919  CA  ASN A  66       3.401  10.103   3.411  1.00  3.890          C  
ATOM    920  C   ASN A  66       4.645  10.824   3.961  1.00  3.890          C  
ATOM    921  O   ASN A  66       4.572  11.392   5.050  1.00  3.890          O  
ATOM    922  CB  ASN A  66       3.315   8.721   4.063  1.00  5.450          C  
ATOM    923  CG  ASN A  66       1.961   8.073   3.908  1.00  5.450          C  
ATOM    924  OD1 ASN A  66       0.957   8.736   3.601  1.00  5.450          O  
ATOM    925  ND2 ASN A  66       1.900   6.781   4.134  1.00  5.450          N  
ATOM    926  H   ASN A  66       3.566   9.079   1.533  1.00  4.670          H  
ATOM    927  HA  ASN A  66       2.541  10.684   3.743  1.00  4.670          H  
ATOM    928 1HB  ASN A  66       4.047   8.065   3.614  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       3.556   8.789   5.116  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66       1.027   6.301   4.048  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66       2.726   6.249   4.417  1.00  6.540          H  
ATOM    932  N   ILE A  67       5.806  10.719   3.294  1.00  3.830          N  
ATOM    933  CA  ILE A  67       7.046  11.260   3.857  1.00  3.890          C  
ATOM    934  C   ILE A  67       7.837  12.114   2.887  1.00  3.890          C  
ATOM    935  O   ILE A  67       8.290  11.594   1.876  1.00  3.890          O  
ATOM    936  CB  ILE A  67       7.961  10.100   4.328  1.00  5.420          C  
ATOM    937  CG1 ILE A  67       7.246   9.234   5.364  1.00  5.420          C  
ATOM    938  CG2 ILE A  67       9.235  10.651   4.912  1.00  5.420          C  
ATOM    939  CD1 ILE A  67       7.988   8.016   5.715  1.00  5.420          C  
ATOM    940  H   ILE A  67       5.826  10.287   2.367  1.00  4.600          H  
ATOM    941  HA  ILE A  67       6.797  11.879   4.695  1.00  4.670          H  
ATOM    942  HB  ILE A  67       8.194   9.469   3.482  1.00  6.510          H  
ATOM    943 1HG1 ILE A  67       7.066   9.804   6.260  1.00  6.510          H  
ATOM    944 2HG1 ILE A  67       6.301   8.911   4.961  1.00  6.510          H  
ATOM    945 1HG2 ILE A  67       9.906   9.873   5.233  1.00  6.510          H  
ATOM    946 2HG2 ILE A  67       9.738  11.225   4.195  1.00  6.510          H  
ATOM    947 3HG2 ILE A  67       8.969  11.274   5.757  1.00  6.510          H  
ATOM    948 1HD1 ILE A  67       7.405   7.437   6.426  1.00  6.510          H  
ATOM    949 2HD1 ILE A  67       8.148   7.450   4.814  1.00  6.510          H  
ATOM    950 3HD1 ILE A  67       8.934   8.236   6.150  1.00  6.510          H  
ATOM    951  N   GLY A  68       8.171  13.360   3.248  1.00  3.890          N  
ATOM    952  CA  GLY A  68       8.920  14.223   2.307  1.00  3.890          C  
ATOM    953  C   GLY A  68      10.184  13.619   1.743  1.00  3.890          C  
ATOM    954  O   GLY A  68      10.478  13.742   0.549  1.00  3.890          O  
ATOM    955  H   GLY A  68       7.807  13.742   4.132  1.00  4.670          H  
ATOM    956 1HA  GLY A  68       8.302  14.511   1.473  1.00  4.670          H  
ATOM    957 2HA  GLY A  68       9.188  15.131   2.826  1.00  4.670          H  
ATOM    958  N   ALA A  69      10.890  12.866   2.553  1.00  3.890          N  
ATOM    959  CA  ALA A  69      12.121  12.236   2.127  1.00  3.890          C  
ATOM    960  C   ALA A  69      11.913  11.312   0.944  1.00  3.890          C  
ATOM    961  O   ALA A  69      12.863  11.044   0.233  1.00  3.890          O  
ATOM    962  CB  ALA A  69      12.733  11.450   3.257  1.00  5.450          C  
ATOM    963  H   ALA A  69      10.587  12.781   3.510  1.00  4.670          H  
ATOM    964  HA  ALA A  69      12.811  13.013   1.819  1.00  4.670          H  
ATOM    965 1HB  ALA A  69      13.670  11.012   2.901  1.00  6.540          H  
ATOM    966 2HB  ALA A  69      12.930  12.107   4.087  1.00  6.540          H  
ATOM    967 3HB  ALA A  69      12.059  10.663   3.566  1.00  6.540          H  
ATOM    968  N   GLY A  70      10.710  10.770   0.767  1.00  3.890          N  
ATOM    969  CA  GLY A  70      10.422   9.832  -0.305  1.00  3.890          C  
ATOM    970  C   GLY A  70       9.456  10.300  -1.393  1.00  3.890          C  
ATOM    971  O   GLY A  70       8.970   9.454  -2.146  1.00  3.890          O  
ATOM    972  H   GLY A  70       9.937  11.062   1.361  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      11.353   9.586  -0.791  1.00  4.670          H  
ATOM    974 2HA  GLY A  70      10.041   8.914   0.132  1.00  4.670          H  
ATOM    975  N   VAL A  71       9.149  11.599  -1.490  1.00  3.890          N  
ATOM    976  CA  VAL A  71       8.182  12.038  -2.499  1.00  3.890          C  
ATOM    977  C   VAL A  71       8.825  12.223  -3.919  1.00  3.890          C  
ATOM    978  O   VAL A  71       9.654  13.133  -4.100  1.00  3.890          O  
ATOM    979  CB  VAL A  71       7.527  13.368  -2.054  1.00  5.450          C  
ATOM    980  CG1 VAL A  71       6.596  13.833  -3.092  1.00  5.450          C  
ATOM    981  CG2 VAL A  71       6.751  13.187  -0.736  1.00  5.450          C  
ATOM    982  H   VAL A  71       9.585  12.267  -0.844  1.00  4.670          H  
ATOM    983  HA  VAL A  71       7.381  11.318  -2.508  1.00  4.670          H  
ATOM    984  HB  VAL A  71       8.301  14.124  -1.924  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71       6.168  14.737  -2.775  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71       7.104  13.996  -4.010  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71       5.820  13.088  -3.225  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       6.301  14.134  -0.450  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71       5.983  12.454  -0.850  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71       7.427  12.860   0.021  1.00  6.540          H  
ATOM    991  N   PRO A  72       8.370  11.470  -4.974  1.00  3.890          N  
ATOM    992  CA  PRO A  72       8.869  11.485  -6.351  1.00  3.890          C  
ATOM    993  C   PRO A  72       8.818  12.849  -7.013  1.00  3.890          C  
ATOM    994  O   PRO A  72       9.641  13.129  -7.878  1.00  3.890          O  
ATOM    995  CB  PRO A  72       7.935  10.524  -7.073  1.00  5.830          C  
ATOM    996  CG  PRO A  72       7.451   9.606  -6.002  1.00  5.830          C  
ATOM    997  CD  PRO A  72       7.329  10.472  -4.774  1.00  5.830          C  
ATOM    998  HA  PRO A  72       9.897  11.094  -6.352  1.00  4.670          H  
ATOM    999 1HB  PRO A  72       7.155  11.098  -7.569  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72       8.484   9.994  -7.864  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72       6.512   9.116  -6.288  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72       8.186   8.799  -5.855  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       6.353  10.949  -4.681  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72       7.562   9.816  -3.965  1.00  7.000          H  
ATOM   1005  N   ALA A  73       7.934  13.742  -6.566  1.00  3.890          N  
ATOM   1006  CA  ALA A  73       7.858  15.089  -7.111  1.00  3.890          C  
ATOM   1007  C   ALA A  73       9.231  15.763  -7.211  1.00  3.890          C  
ATOM   1008  O   ALA A  73       9.472  16.546  -8.132  1.00  3.890          O  
ATOM   1009  CB  ALA A  73       6.974  15.954  -6.248  1.00  5.450          C  
ATOM   1010  H   ALA A  73       7.186  13.483  -5.916  1.00  4.670          H  
ATOM   1011  HA  ALA A  73       7.433  15.022  -8.114  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73       6.921  16.926  -6.693  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73       5.985  15.527  -6.179  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73       7.396  16.039  -5.253  1.00  6.540          H  
ATOM   1015  N   THR A  74      10.126  15.499  -6.238  1.00  3.890          N  
ATOM   1016  CA  THR A  74      11.441  16.133  -6.225  1.00  3.890          C  
ATOM   1017  C   THR A  74      12.520  15.060  -6.363  1.00  3.890          C  
ATOM   1018  O   THR A  74      13.688  15.288  -6.029  1.00  3.890          O  
ATOM   1019  CB  THR A  74      11.690  16.908  -4.925  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      11.665  16.005  -3.826  1.00  5.450          O  
ATOM   1021  CG2 THR A  74      10.571  17.937  -4.736  1.00  5.450          C  
ATOM   1022  H   THR A  74       9.916  14.836  -5.482  1.00  4.670          H  
ATOM   1023  HA  THR A  74      11.522  16.813  -7.071  1.00  4.670          H  
ATOM   1024  HB  THR A  74      12.654  17.413  -4.969  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      12.515  15.541  -3.799  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74      10.733  18.494  -3.821  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74      10.569  18.627  -5.579  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       9.607  17.438  -4.681  1.00  6.540          H  
ATOM   1029  N   ALA A  75      12.088  13.878  -6.807  1.00  3.890          N  
ATOM   1030  CA  ALA A  75      12.862  12.657  -7.016  1.00  3.890          C  
ATOM   1031  C   ALA A  75      13.605  12.172  -5.773  1.00  3.890          C  
ATOM   1032  O   ALA A  75      14.734  11.695  -5.881  1.00  3.890          O  
ATOM   1033  CB  ALA A  75      13.856  12.876  -8.142  1.00  5.450          C  
ATOM   1034  H   ALA A  75      11.113  13.821  -7.082  1.00  4.670          H  
ATOM   1035  HA  ALA A  75      12.162  11.875  -7.310  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75      14.396  11.952  -8.335  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75      13.318  13.177  -9.040  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75      14.562  13.656  -7.861  1.00  6.540          H  
ATOM   1039  N   SER A  76      12.990  12.284  -4.598  1.00  3.890          N  
ATOM   1040  CA  SER A  76      13.624  11.838  -3.363  1.00  3.890          C  
ATOM   1041  C   SER A  76      13.327  10.356  -3.064  1.00  3.890          C  
ATOM   1042  O   SER A  76      12.495   9.731  -3.734  1.00  3.890          O  
ATOM   1043  CB  SER A  76      13.162  12.724  -2.238  1.00  5.450          C  
ATOM   1044  OG  SER A  76      11.820  12.492  -1.989  1.00  5.450          O  
ATOM   1045  H   SER A  76      12.041  12.667  -4.523  1.00  4.670          H  
ATOM   1046  HA  SER A  76      14.702  11.955  -3.466  1.00  4.670          H  
ATOM   1047 1HB  SER A  76      13.752  12.543  -1.356  1.00  6.540          H  
ATOM   1048 2HB  SER A  76      13.305  13.764  -2.511  1.00  6.540          H  
ATOM   1049  HG  SER A  76      11.624  12.927  -1.142  1.00  6.540          H  
ATOM   1050  N   ARG A  77      14.038   9.785  -2.079  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      13.825   8.403  -1.627  1.00  3.890          C  
ATOM   1052  C   ARG A  77      13.831   8.380  -0.091  1.00  3.890          C  
ATOM   1053  O   ARG A  77      14.729   8.950   0.545  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      14.865   7.443  -2.185  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      14.822   7.251  -3.692  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      15.780   6.209  -4.176  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      17.170   6.612  -4.017  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      18.244   5.895  -4.403  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      18.097   4.723  -4.993  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      19.450   6.377  -4.183  1.00  5.450          N  
ATOM   1061  H   ARG A  77      14.710  10.370  -1.569  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      12.846   8.069  -1.969  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      15.830   7.780  -1.931  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      14.740   6.466  -1.727  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      13.815   6.970  -3.993  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      15.090   8.193  -4.175  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      15.624   5.295  -3.599  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      15.592   6.016  -5.230  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      17.351   7.500  -3.575  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      17.174   4.350  -5.160  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      18.908   4.193  -5.278  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      19.552   7.293  -3.707  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      20.268   5.862  -4.465  1.00  6.540          H  
ATOM   1074  N   ALA A  78      12.840   7.665   0.475  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      12.559   7.616   1.912  1.00  3.890          C  
ATOM   1076  C   ALA A  78      13.751   7.170   2.713  1.00  3.890          C  
ATOM   1077  O   ALA A  78      14.664   6.537   2.195  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      11.383   6.691   2.187  1.00  5.450          C  
ATOM   1079  H   ALA A  78      12.209   7.182  -0.149  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      12.301   8.621   2.236  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      11.158   6.681   3.257  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      10.527   7.036   1.641  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78      11.636   5.690   1.867  1.00  6.540          H  
ATOM   1084  N   LEU A  79      13.774   7.552   3.979  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      14.897   7.181   4.799  1.00  3.890          C  
ATOM   1086  C   LEU A  79      14.553   5.931   5.578  1.00  3.890          C  
ATOM   1087  O   LEU A  79      14.177   4.917   4.993  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      14.193   6.105   6.734  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      15.233   8.303   5.789  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      15.422   9.722   5.218  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      15.787  10.627   6.336  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      16.465   9.767   4.145  1.00  5.250          C  
ATOM   1093  H   LEU A  79      13.006   8.061   4.386  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      15.748   6.967   4.163  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      14.442   8.356   6.544  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      16.146   8.045   6.275  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      14.490  10.051   4.821  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      15.893  11.639   5.972  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      15.010  10.590   7.099  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      16.727  10.300   6.758  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79      16.566  10.776   3.767  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      17.398   9.455   4.561  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      16.184   9.115   3.318  1.00  6.300          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 -404.368 52.4898 300.557 -19.3441 6.82275 13.4064 152.048 -169.801 -0.46085 -3.20491 -117.278 -18.5117 -52.0994 -10.4594 -10.2746 -3.34999 0 0.06519 3.65896 20.8441 49.1152 -12.3806 16.9901 -5.0358 11.8355 54.7207 -144.015
GLN:NtermProteinFull_1 -3.64123 0.24825 2.51925 -0.39028 0.06018 0.29507 0.9956 -1.29222 -0.01774 -0.17517 -1.59233 0.55776 0 0 0 -0.69171 0 -0.04994 0.02043 0 2.97016 0 0 -0.18838 0 0.06609 -0.3062
ASN_2 -3.23731 0.35504 3.29808 -0.18098 0.02378 0.25696 1.83854 -1.59343 -0.01788 -0.1477 -2.14201 -0.2728 0 0 0 0 0 -0.04974 0.00953 0 1.9142 0.27601 0 -0.93687 -0.13336 0.46439 -0.27556
TRP_3 -8.92985 1.35507 4.93439 -1.36321 0.20262 0.52849 2.41148 -2.69391 -0.01879 -0.10279 -1.53107 -0.40951 0 0 -0.47025 0 0 -0.22394 0.0386 0 1.08525 -0.18314 0 1.6906 0.00747 0.93765 -2.73486
ASP_4 -4.03362 0.36709 3.78569 -0.22316 0.03608 0.77129 1.16883 -1.96358 -0.02746 -0.25944 -0.2558 -2.57303 0 0 0 0 0 -0.06815 0.1281 0 2.36852 -0.39067 0 -2.3716 -0.24982 0.74729 -3.04345
ASP_5 -5.83023 0.85215 7.90885 -0.23679 0.19311 0.76375 4.52515 -3.55413 -0.00962 -0.11241 -5.81458 -1.62833 0 0 -0.5656 -1.67499 0 -0.07953 0.01513 0 2.18498 -0.79628 0 -2.3716 -0.46769 0.43531 -6.26334
GLY_6 -1.89877 0.12671 2.30548 -4e-05 0 0 0.88506 -1.22479 -0 -0 0.39374 -0.42026 0 0 0 0 0 -0.16591 0 0 0 0.23781 0 0.83697 0.2519 0.28838 1.61627
ASN_7 -2.55606 0.38761 3.93246 -0.23274 0.03743 0.34029 1.36684 -1.71855 -0 -0 -2.80711 -0.39784 0 0 -0.5656 -0.98328 0 0.28225 0.02936 0 2.67435 -0.43198 0 -0.93687 -0.05171 0.25789 -1.37325
PHE_8 -8.0655 1.07055 2.08341 -0.46289 0.0129 0.11151 1.56611 -2.06343 -5e-05 -0.00067 -1.21033 0.17408 0 0 0 0 0 0.10609 0.62976 0 2.19645 -0.07342 0 1.0402 -0.57256 0.79955 -2.65825
ASP_9 -3.49224 0.65216 4.57205 -0.23384 0.13563 0.75783 2.84238 -2.06327 -0.0012 -0.02417 -3.43393 -1.50009 0 0 -0.50237 0 0 -0.05068 0.00083 0 1.94612 -0.7243 0 -2.3716 -0.00188 1.35254 -2.14003
PRO_10 -6.9144 1.26643 4.86259 -0.0714 0 0.04426 2.40898 -2.22534 -0 -0 -1.41114 0.63482 0 0 0 0 0 -0.20786 0.0283 0.23662 0 -0.63348 0 -2.4119 0.28124 0.95389 -3.15838
ALA_11 -4.0749 0.39222 3.52702 -0.02389 0 0 2.36541 -2.03698 -0 -0 -2.04351 -0.38221 0 0 -0.50237 0 0 -0.06433 0 0 0 -0.42024 0 1.8394 -0.11445 0.35152 -1.18732
SER_12 -3.89518 0.45299 4.30644 -0.02423 0 0.02265 1.93776 -1.94995 -0 -0 -1.65378 0.12633 0 0 0 0 0 -0.04931 0.00242 0.37146 0 0.22359 0.60114 -0.77834 0.1451 0.27528 0.11439
TYR_13 -9.39422 0.99146 4.74071 -0.90704 0.26367 0.53749 2.76911 -3.18906 -0.00246 -0.03371 -2.42822 -0.23611 0 0 -0.67282 0 0 0.58734 0.01075 0 4.53489 -0.01327 0.0009 1.2797 0.22092 1.51562 0.57566
LEU_14 -9.69558 1.67532 5.1567 -0.67382 0.17162 0.24588 3.4807 -3.53886 -0.03199 -0.16424 -1.96562 0.14329 0 0 0 0 0 0.40067 0.46321 0.6873 0 -0.11577 0 0.18072 1.48255 2.87614 0.77821
PRO_15 -5.59883 0.92702 3.81028 -0.06464 0 0.0415 1.66574 -1.73332 -0 -0 -1.52633 0.59859 0 0 0 0 0 -0.08745 0.11303 0.14688 0 -0.09066 0 -2.4119 1.73646 1.94973 -0.52389
LYS_16 -5.69604 0.50338 5.66416 -0.29054 0.01961 0.11919 2.66661 -2.63053 -0 -0 -2.94732 -0.03162 0 0 0 0 0 0.04706 0.03234 1.83183 0 0.0508 0 -1.5107 0.05583 0.59543 -1.5205
ALA_17 -6.94627 0.98693 4.17585 -0.02235 0 0 3.46099 -3.17587 -0.00151 -0.01731 -2.61964 -0.36063 0 0 0 0 0 -0.02819 0 0 0 -0.33694 0 1.8394 -0.34092 0.32554 -3.06091
GLY_18 -4.54044 0.49614 4.4591 -4e-05 0 0 2.158 -2.55381 -0 -0 -3.19297 -0.42958 0 0 0 0 0 -0.02955 0 0 0 0.40254 0 0.83697 0.20142 0.28757 -1.90465
PHE_19 -3.49846 0.27532 4.03681 -0.57483 0.0273 0.2721 1.68098 -2.06708 -0 -0 -1.69341 0.03442 0 0 0 0 0 0.01929 0.01427 0 2.61301 -0.08407 0 1.0402 0.49897 0.27793 2.87274
THR_20 -4.4015 0.24489 3.56518 -0.20925 0.15665 0.07702 1.77624 -1.9384 -0 -0 -2.15917 -0.08248 0 0 0 0 0 -0.02294 0.0003 0.10104 0 0.06435 2.33818 -1.0874 0.04317 0.30144 -1.2327
TRP_21 -6.73847 0.56843 3.84087 -1.05742 0.15215 0.56866 2.11787 -2.56356 -0 -0 -2.62174 -0.27154 0 0 -0.78911 0 0 -0.06882 0.39641 0 1.97135 -0.0262 0 1.6906 -0.10565 0.38794 -2.54823
ALA_22 -2.16172 0.21341 2.7989 -0.0282 0.01423 0 1.54309 -1.43456 -0 -0 -0.8394 -0.61114 0 0 0 0 0 0.22381 0 0 0 0.22107 0 1.8394 0.13372 0.33583 2.24846
ALA_23 -4.25964 0.58159 1.22516 -0.02657 0.00128 0 0.95892 -1.46178 -0.00151 -0.01731 -1.02822 -0.2463 0 0 0 0 0 -0.06749 0 0 0 -0.02402 0 1.8394 -0.08273 0.40713 -2.20208
LEU_24 -4.48583 0.72014 3.74135 -0.48216 0.22835 0.10415 2.42201 -1.87749 -0 -0 -0.95889 0.19385 0 0 0 0 0 0.0301 0.07691 0.38461 0 -0.29911 0 0.18072 -0.39864 1.36108 0.94114
PRO_25 -2.90795 0.63253 0.82537 -0.07196 0 0.0438 0.33731 -0.55884 -0 -0 0.33438 0.55054 0 0 0 0 0 -0.26582 0.07699 0.23302 0 -0.99039 0 -2.4119 0.35883 1.39521 -2.41888
GLY_26 -1.80195 0.23758 1.80016 -7e-05 0 0 0.78492 -0.83793 -0 -0 -0.2544 -0.35889 0 0 0 0 0 -0.08606 0 0 0 0.39629 0 0.83697 0.48013 0.46986 1.66664
LYS_27 -5.92918 0.66774 5.69143 -0.48689 0.13653 0.27496 3.63221 -2.6246 -0 -0 -3.35588 -0.08152 0 0 0 0 0 0.11341 0.0405 1.92833 0 0.30358 0 -1.5107 0.37042 1.09264 0.26298
PRO_28 -6.52092 1.22434 3.28804 -0.09071 0.00041 0.05629 1.18853 -1.64655 -0.00103 -0.00448 0.07971 0.70443 0 0 0 0 0 -0.12828 0.00055 0.60071 0 -0.4846 0 -2.4119 0.08533 1.20544 -2.85469
ALA_29 -5.22123 0.67698 1.16466 -0.02235 0 0 1.09984 -1.83792 -0.00706 -0.09599 0.38354 -0.39072 0 0 0 0 0 0.01286 0 0 0 -0.39449 0 1.8394 -0.45636 0.40404 -2.84481
THR_30 -4.77084 1.08133 2.61301 -0.2164 0.45136 0.08307 1.03352 -1.71174 -0 -0 -0.78324 0.09855 0 0 0 0 0 0.1042 0.02735 0.82945 0 -0.55583 2.36907 -1.0874 -0.05504 0.48982 0.00024
PHE_31 -8.0092 0.96368 2.97441 -0.64184 0.07241 0.38139 1.43116 -2.29495 -0.0006 -0.00332 -1.23768 0.08826 0 0 0 0 0 0.06361 0.02075 0 2.18949 -0.36337 0 1.0402 0.25381 1.01482 -2.05695
PRO_32 -6.36475 1.17982 3.57112 -0.1415 0.00466 0.10224 0.62499 -1.4283 -0 -0 -1.2248 0.18079 0 0 0 0 0 0.53841 0.02345 0.31425 0 -0.97501 0 -2.4119 -0.14998 1.63818 -4.51834
PRO_33 -3.74315 0.7728 3.4154 -0.14709 0.00329 0.10761 0.85573 -1.19931 -0 -0 -1.16058 0.14105 0 0 -0.35406 0 0 -0.0766 0.01337 0.21989 0 -0.8285 0 -2.4119 -0.59719 1.29275 -3.6965
SER_34 -1.88186 0.10531 2.24267 -0.02972 0.01865 0.0296 0.41458 -1.01369 -0 -5e-05 -0.2008 -0.12661 0 0 0 0 0 0.0153 0.00562 0.08169 0 0.07609 0.60089 -0.77834 -0.15113 0.43462 -0.15719
GLY_35 -2.93162 0.58636 1.959 -0.00029 0 0 0.54331 -1.15881 -0 -0 1.05779 -0.14681 0 0 0 0 0 0.00367 0 0 0 -1.01363 0 0.83697 0.24673 0.3466 0.32928
HIS_D_36 -4.06232 0.65829 3.21286 -0.40408 0.07734 0.45837 1.55314 -1.63187 -0 -0 -1.20591 -0.54206 0 0 0 0 0 -0.04067 0.00013 0 3.20731 -0.3379 0 -0.45461 -0.29133 0.457 0.65369
ASN_37 -2.91014 0.15816 3.41607 -0.1815 0.03142 0.2705 1.68858 -1.65479 -0 -0 -1.76449 -0.35744 0 0 0 0 0 0.01318 0.00308 0 1.48617 0.12583 0 -0.93687 -0.35245 0.30142 -0.66327
HIS_D_38 -7.47506 0.52027 5.18583 -0.40925 0.08542 0.41605 1.85478 -2.8523 -0.00586 -0.07951 -0.72804 -0.51255 0 0 -0.35406 0 0 -0.01223 0.01193 0 2.82088 0.0731 0 -0.45461 -0.19935 0.41187 -1.70271
ASP_39 -6.22032 0.47237 6.48825 -0.16744 0 0.54721 2.69668 -3.14544 -0.00734 -0.09775 -1.76827 -0.32893 0 0 0 0 0 -0.02401 0.05595 0 3.24268 0.15628 0 -2.3716 -0.05684 0.64219 0.11367
THR_40 -4.35559 0.20606 5.04682 -0.20592 0.15539 0.07578 2.39161 -2.48183 -0 -0 -1.49291 -0.17952 0 0 0 0 0 -0.02372 0.00057 0.06327 0 -0.0139 2.2938 -1.0874 0.16751 0.45797 1.01801
SER_41 -5.44872 0.22803 6.5211 -0.02682 0 0.06196 3.36562 -3.11811 -0 -0 -3.47013 -0.5721 0 0 -0.77137 0 0 0.05457 0.01766 0.68979 0 0.34317 0.61831 -0.77834 0.1685 0.19016 -1.92673
GLN_42 -10.2098 1.14402 7.64625 -0.91731 0.44242 1.02762 3.30599 -4.16345 -0.03227 -0.166 -1.95223 -0.97004 0 0 0 0 0 -0.01507 0.03868 0 4.31098 0.02592 0 -0.18838 0.05564 0.47157 -0.14552
ILE_43 -6.85209 0.55264 4.77642 -0.51416 0.38793 0.10825 2.6542 -2.72468 -0.0129 -0.09603 -1.25607 -0.0617 0 0 0 0 0 -0.06197 0.02504 0.75139 0 -0.30816 0 0.73287 -0.11146 0.65187 -1.3586
THR_44 -3.03571 0.20889 3.27143 -0.14131 0.08434 0.09149 1.49045 -1.75231 -0.00758 -0.03828 -0.99106 -1.18937 0 0 0 0 0 -0.0701 0.137 0.02222 0 0.01905 2.29567 -1.0874 0.17942 0.5138 0.00064
SER_45 -2.51385 0.33268 2.57019 -0.02938 0.01923 0.0296 1.19116 -1.36844 -0.0141 -0.1202 -0.8204 0.08434 0 0 0 0 0 -0.06874 0.02342 0.10064 0 0.27207 0.60604 -0.77834 0.5669 0.46212 0.54496
GLY_46 -2.58522 0.19244 3.25818 -0.00015 0 0 1.63021 -1.59523 -0.00758 -0.03828 -2.19307 -0.23197 0 0 0 0 0 -0.06321 0 0 0 -1.02847 0 0.83697 1.40464 0.54215 0.12139
ILE_47 -5.02092 0.23097 2.38561 -0.51504 0.61498 0.13978 1.02155 -1.57704 -0.00586 -0.07946 -0.2498 -0.28948 0 0 -0.77137 0 0 0.46103 0.03747 0.30712 0 0.25261 0 0.73287 1.36985 0.6242 -0.3309
LEU_48 -6.18146 1.10057 3.80745 -0.48579 0.25905 0.11938 2.33416 -2.19338 -0 -0 -1.28307 0.17935 0 0 0 0 0 0.301 0.02177 0.40876 0 -0.23496 0 0.18072 2.15941 1.54753 2.0405
PRO_49 -4.95643 0.95616 2.3326 -0.19731 0.07635 0.14062 1.12347 -1.26601 -0 -0 -1.02944 -0.13761 0 0 -0.42872 0 0 0.0101 0.10049 0.09191 0 -0.47573 0 -2.4119 2.34848 1.83464 -1.88831
LEU_50 -8.29287 0.8867 4.9447 -0.52317 0.14824 0.1153 2.59373 -2.96943 -0 -0 -1.6544 0.26493 0 0 0 0 0 0.02162 0.023 0.56213 0 -0.25757 0 0.18072 0.34254 0.9162 -2.69762
ALA_51 -2.91491 0.4354 2.98337 -0.024 0 0 1.15715 -1.61099 -0 -0 -0.581 -0.35959 0 0 0 0 0 -0.12469 0 0 0 -0.35292 0 1.8394 -0.41434 0.493 0.52588
ARG_52 -5.00122 0.59799 4.63964 -0.65865 0.20488 0.36334 2.37512 -1.97199 -0 -0 -1.48478 0.45435 0 0 0 0 0 -0.13308 0.03229 2.76871 0 -0.11032 0 -1.2888 -0.48136 0.32653 0.63266
GLY_53 -4.59751 0.87453 4.52343 -5e-05 0 0 2.82979 -2.58893 -0 -0 -2.10398 -0.43353 0 0 0 0 0 -0.09219 0 0 0 0.33403 0 0.83697 -0.04438 0.31605 -0.14578
GLY_54 -1.9339 0.39765 2.55601 -4e-05 0 0 1.26692 -1.28305 -0.0044 -0.01728 -1.08589 -0.45191 0 0 0 0 0 0.0393 0 0 0 0.36974 0 0.83697 0.32516 0.24385 1.25912
LEU_55 -3.60609 0.46604 4.41353 -0.47597 0.22837 0.11177 2.54666 -2.18307 -0.00137 -0.01251 -3.12062 0.12458 0 0 0 0 0 -0.03393 0.00796 0.42183 0 -0.21148 0 0.18072 0.29598 0.23209 -0.61551
GLY_56 -4.77887 0.33972 4.48415 -4e-05 0 0 2.88711 -2.50232 -0 -0 -2.14006 -0.41279 0 0 0 0 0 -0.129 0 0 0 0.41367 0 0.83697 0.30847 0.24956 -0.44344
ALA_57 -4.68505 0.47128 3.65404 -0.0233 0 0 2.69587 -2.59795 -0 -0 -3.51643 -0.36357 0 0 0 0 0 -0.07679 0 0 0 -0.33811 0 1.8394 -0.18664 0.29385 -2.83342
ASN_58 -3.47364 0.33847 4.17534 -0.18208 0.02416 0.26678 1.7472 -2.19811 -0.01113 -0.08647 -1.90601 -0.24635 0 0 0 0 0 0.06259 0.03031 0 1.7151 0.13352 0 -0.93687 -0.19538 0.43415 -0.30841
THR_59 -4.61431 0.32764 4.54882 -0.20198 0.11482 0.07335 2.27514 -2.1748 -0.00672 -0.0692 -1.8015 -0.11725 0 0 0 0 0 -0.01989 0.00714 0.31552 0 0.20304 2.31757 -1.0874 0.11937 0.67019 0.87954
ALA_60 -5.16873 0.92446 2.72426 -0.02987 0.01418 0 1.68928 -2.24737 -0.00137 -0.01251 -1.33911 -0.41413 0 0 -0.583 0 0 0.00318 0 0 0 -0.05696 0 1.8394 -0.23771 0.8753 -2.02069
ALA_61 -2.20466 0.27953 2.71545 -0.02811 0.01527 0 1.19021 -1.46626 -0 -0 -1.17826 -0.6209 0 0 0 0 0 -0.09289 0 0 0 0.26679 0 1.8394 -0.04585 0.57682 1.24654
GLY_62 -3.5483 0.34042 4.21018 -6e-05 0 0 2.16931 -2.17628 -0.01856 -0.13961 -2.16896 -0.32117 0 0 0 0 0 -0.06348 0 0 0 -1.49325 0 0.83697 1.22041 0.31642 -0.83596
ALA_63 -6.1607 0.92222 3.43899 -0.02403 0.0001 0 2.70787 -2.77202 -0 -0 -0.80405 -0.38749 0 0 0 0 0 -0.1413 0 0 0 -0.36337 0 1.8394 0.92497 0.50314 -0.31626
ARG_64 -6.9469 1.19693 4.74752 -0.73536 0.12525 0.48592 1.20442 -2.32435 -0.02911 -0.1476 -0.26721 0.29543 0 0 0 0 0 0.00664 0.04606 1.95782 0 -0.1446 0 -1.2888 -0.28528 0.51452 -1.58869
ASN_65 -5.42301 0.59457 5.10622 -0.16545 0.00323 0.23865 2.30104 -2.51996 -0.04662 -0.35959 -2.24201 -0.41698 0 0 -1.14307 0 0 0.00095 0.0002 0 1.94898 0.00612 0 -0.93687 0.14251 0.61827 -2.29281
ASN_66 -7.04352 0.44702 5.62087 -0.1821 0.02146 0.29044 2.67564 -3.12579 -0.00246 -0.03371 -2.25262 -0.20679 0 0 -1.37211 0 0 0.05533 0.04146 0 1.73433 0.11833 0 -0.93687 0.41805 0.85326 -2.87975
ILE_67 -9.47543 1.65748 2.23128 -0.51322 0.63437 0.12446 2.86141 -2.91998 -0 -0 -1.82301 -0.12902 0 0 0 0 0 -0.08617 0.0193 0.285 0 -0.51277 0 0.73287 0.04561 1.01707 -5.85075
GLY_68 -5.33853 1.19671 3.84668 -4e-05 0 0 1.75963 -2.32763 -0.00022 -0.00204 -0.95822 -0.40305 0 0 0 0 0 -0.16228 0 0 0 0.38998 0 0.83697 0.19329 0.87527 -0.09349
ALA_69 -6.5969 1.16081 3.43446 -0.02545 0.00118 0 2.15576 -2.78368 -0 -0 0.66408 -0.41858 0 0 0 0 0 -0.10603 0 0 0 -0.21778 0 1.8394 -0.06454 0.49479 -0.46249
GLY_70 -4.93085 0.72133 3.9061 -8e-05 0 0 1.73985 -2.39025 -0 -0 -1.92223 -0.31727 0 0 0 0 0 -0.14067 0 0 0 0.58163 0 0.83697 -0.0338 0.5304 -1.41887
VAL_71 -8.26109 1.35484 4.33055 -0.29294 0.24192 0.06863 3.30646 -3.33002 -0.00022 -0.00204 -2.02178 -0.07577 0 0 0 0 0 -0.08241 0.00584 0.04522 0 -0.36042 0 1.9342 0.0665 1.44168 -1.63087
PRO_72 -5.27347 1.32052 2.78648 -0.07632 0 0.04674 1.5924 -1.36903 -0 -0 -0.7371 0.63536 0 0 0 0 0 -0.00635 0.00403 0.42015 0 -0.44209 0 -2.4119 -0.41979 1.6295 -2.30087
ALA_73 -4.51294 0.65959 1.65069 -0.02383 0 0 1.42078 -1.83443 -0 -0 -0.74128 -0.3742 0 0 0 0 0 -0.10486 0 0 0 -0.28196 0 1.8394 -0.12791 0.70309 -1.72788
THR_74 -3.61348 0.4239 3.11086 -0.13735 0.0785 0.09545 1.23272 -1.65063 -0.05231 -0.22016 -0.79731 -1.21072 0 0 0 0 0 -0.04349 0.1449 0.04426 0 -0.43844 2.25924 -1.0874 -0.04646 0.54942 -1.35853
ALA_75 -2.13862 0.13038 2.4242 -0.02825 0.02165 0 1.31765 -1.25995 -0 -0 -1.32409 -0.5933 0 0 0 0 0 -0.10371 0 0 0 0.25343 0 1.8394 0.00031 0.55112 1.09023
SER_76 -5.72863 0.37763 5.54862 -0.02576 0 0.05986 1.63781 -2.63535 -0.05231 -0.22016 -0.94188 -0.6582 0 0 0 0 0 -0.00937 0.0096 0.22721 0 -0.37631 0.68926 -0.77834 -0.04443 0.38927 -2.53149
ARG_77 -8.307 0.87479 7.73211 -0.57014 0.05717 0.37105 3.34982 -3.92552 -0 -0 -1.24556 0.12102 0 0 -0.42872 0 0 0.44299 0.16822 2.39211 0 -0.17339 0 -1.2888 -0.16459 0.52542 -0.06901
ALA_78 -5.2088 0.48279 2.09375 -0.02191 0 0 0.89197 -2.09416 -0 -0 0.09521 -0.11413 0 0 0 0 0 0.0475 0 0 0 -0.19084 0 1.8394 -0.0718 0.45445 -1.79657
LEU:CtermProteinFull_79 -8.6912 1.4881 3.25985 -0.54998 0.23022 0.27101 1.20887 -2.18674 -0.00164 -0.0078 -1.82853 0.47972 0 0 0 0 0 0 0.42722 1.00196 0 0 0 0.18072 -0.03728 0.68236 -4.07315
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 418 MODEL 4 T0960_segment
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 6.996
ATOM      1  N   GLN A   1      -4.775  24.174  13.607  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -5.740  23.906  12.543  1.00  3.890          C  
ATOM      3  C   GLN A   1      -5.110  23.985  11.162  1.00  3.890          C  
ATOM      4  O   GLN A   1      -5.113  23.010  10.404  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -6.920  24.886  12.619  1.00  5.450          C  
ATOM      6  CG  GLN A   1      -8.049  24.633  11.598  1.00  5.450          C  
ATOM      7  CD  GLN A   1      -8.758  23.308  11.819  1.00  5.450          C  
ATOM      8  OE1 GLN A   1      -9.116  22.977  12.952  1.00  5.450          O  
ATOM      9  NE2 GLN A   1      -8.968  22.552  10.748  1.00  5.450          N  
ATOM     10 1H   GLN A   1      -5.004  25.048  14.059  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -4.817  23.430  14.287  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -3.837  24.227  13.229  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -6.120  22.893  12.678  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -7.361  24.843  13.615  1.00  6.540          H  
ATOM     15 2HB  GLN A   1      -6.565  25.904  12.468  1.00  6.540          H  
ATOM     16 1HG  GLN A   1      -8.786  25.429  11.693  1.00  6.540          H  
ATOM     17 2HG  GLN A   1      -7.636  24.636  10.586  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1      -9.434  21.669  10.838  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1      -8.657  22.863   9.846  1.00  6.540          H  
ATOM     20  N   ASN A   2      -4.558  25.144  10.818  1.00  3.890          N  
ATOM     21  CA  ASN A   2      -3.990  25.326   9.485  1.00  3.890          C  
ATOM     22  C   ASN A   2      -2.578  24.768   9.398  1.00  3.890          C  
ATOM     23  O   ASN A   2      -1.597  25.510   9.342  1.00  3.890          O  
ATOM     24  CB  ASN A   2      -4.032  26.787   9.106  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -5.449  27.283   8.990  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -6.346  26.574   8.513  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -5.671  28.494   9.426  1.00  5.450          N  
ATOM     28  H   ASN A   2      -4.547  25.925  11.457  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -4.597  24.767   8.770  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -3.506  27.377   9.855  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      -3.524  26.932   8.152  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -6.593  28.881   9.378  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -4.921  29.037   9.804  1.00  6.540          H  
ATOM     34  N   TRP A   3      -2.506  23.448   9.442  1.00  3.890          N  
ATOM     35  CA  TRP A   3      -1.258  22.703   9.431  1.00  3.890          C  
ATOM     36  C   TRP A   3      -0.740  22.536   8.013  1.00  3.890          C  
ATOM     37  O   TRP A   3      -1.523  22.288   7.098  1.00  3.890          O  
ATOM     38  CB  TRP A   3      -1.473  21.296   9.970  1.00  5.450          C  
ATOM     39  CG  TRP A   3      -1.816  21.163  11.420  1.00  5.450          C  
ATOM     40  CD1 TRP A   3      -3.055  20.938  11.939  1.00  5.450          C  
ATOM     41  CD2 TRP A   3      -0.915  21.195  12.540  1.00  5.450          C  
ATOM     42  NE1 TRP A   3      -2.982  20.820  13.305  1.00  5.450          N  
ATOM     43  CE2 TRP A   3      -1.681  20.975  13.688  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       0.452  21.378  12.664  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3      -1.114  20.931  14.941  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       1.011  21.336  13.930  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       0.243  21.117  15.026  1.00  5.450          C  
ATOM     48  H   TRP A   3      -3.401  22.960   9.508  1.00  4.670          H  
ATOM     49  HA  TRP A   3      -0.518  23.233  10.029  1.00  4.670          H  
ATOM     50 1HB  TRP A   3      -2.266  20.818   9.400  1.00  6.540          H  
ATOM     51 2HB  TRP A   3      -0.563  20.722   9.791  1.00  6.540          H  
ATOM     52  HD1 TRP A   3      -3.970  20.846  11.351  1.00  6.540          H  
ATOM     53  HE1 TRP A   3      -3.760  20.636  13.922  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       1.075  21.547  11.785  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3      -1.695  20.759  15.840  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       2.088  21.482  14.026  1.00  6.540          H  
ATOM     57  HH2 TRP A   3       0.711  21.089  15.989  1.00  6.540          H  
ATOM     58  N   ASP A   4       0.573  22.615   7.830  1.00  3.890          N  
ATOM     59  CA  ASP A   4       1.159  22.319   6.527  1.00  3.890          C  
ATOM     60  C   ASP A   4       1.455  20.833   6.464  1.00  3.890          C  
ATOM     61  O   ASP A   4       1.746  20.212   7.493  1.00  3.890          O  
ATOM     62  CB  ASP A   4       2.444  23.111   6.296  1.00  5.450          C  
ATOM     63  CG  ASP A   4       2.231  24.591   6.080  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       1.331  24.958   5.365  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       2.975  25.351   6.649  1.00  5.450          O  
ATOM     66  H   ASP A   4       1.166  22.869   8.606  1.00  4.670          H  
ATOM     67  HA  ASP A   4       0.441  22.567   5.745  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       3.086  22.999   7.138  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       2.972  22.696   5.433  1.00  6.540          H  
ATOM     70  N   ASP A   5       1.387  20.242   5.279  1.00  3.890          N  
ATOM     71  CA  ASP A   5       1.741  18.837   5.181  1.00  3.890          C  
ATOM     72  C   ASP A   5       3.183  18.634   5.612  1.00  3.890          C  
ATOM     73  O   ASP A   5       4.081  19.315   5.120  1.00  3.890          O  
ATOM     74  CB  ASP A   5       1.588  18.329   3.745  1.00  5.450          C  
ATOM     75  CG  ASP A   5       0.141  18.201   3.257  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      -0.765  18.261   4.053  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      -0.035  18.049   2.075  1.00  5.450          O  
ATOM     78  H   ASP A   5       1.099  20.759   4.459  1.00  4.670          H  
ATOM     79  HA  ASP A   5       1.089  18.263   5.838  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       2.119  19.001   3.071  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       2.065  17.352   3.661  1.00  6.540          H  
ATOM     82  N   GLY A   6       3.416  17.703   6.533  1.00  3.890          N  
ATOM     83  CA  GLY A   6       4.769  17.383   6.982  1.00  3.890          C  
ATOM     84  C   GLY A   6       5.363  18.342   8.021  1.00  3.890          C  
ATOM     85  O   GLY A   6       6.499  18.149   8.456  1.00  3.890          O  
ATOM     86  H   GLY A   6       2.641  17.188   6.930  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       4.769  16.373   7.393  1.00  4.670          H  
ATOM     88 2HA  GLY A   6       5.425  17.356   6.112  1.00  4.670          H  
ATOM     89  N   ASN A   7       4.608  19.360   8.443  1.00  3.890          N  
ATOM     90  CA  ASN A   7       5.131  20.340   9.392  1.00  3.890          C  
ATOM     91  C   ASN A   7       4.460  20.238  10.756  1.00  3.890          C  
ATOM     92  O   ASN A   7       4.432  21.198  11.534  1.00  3.890          O  
ATOM     93  CB  ASN A   7       4.981  21.731   8.817  1.00  5.450          C  
ATOM     94  CG  ASN A   7       5.890  22.760   9.444  1.00  5.450          C  
ATOM     95  OD1 ASN A   7       7.027  22.454   9.829  1.00  5.450          O  
ATOM     96  ND2 ASN A   7       5.419  23.981   9.538  1.00  5.450          N  
ATOM     97  H   ASN A   7       3.668  19.498   8.056  1.00  4.670          H  
ATOM     98  HA  ASN A   7       6.192  20.143   9.541  1.00  4.670          H  
ATOM     99 1HB  ASN A   7       5.159  21.700   7.741  1.00  6.540          H  
ATOM    100 2HB  ASN A   7       3.954  22.044   8.972  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7       5.980  24.705   9.938  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7       4.498  24.193   9.202  1.00  6.540          H  
ATOM    103  N   PHE A   8       3.963  19.058  11.081  1.00  3.890          N  
ATOM    104  CA  PHE A   8       3.265  18.834  12.330  1.00  3.890          C  
ATOM    105  C   PHE A   8       4.198  18.620  13.485  1.00  3.890          C  
ATOM    106  O   PHE A   8       4.199  17.558  14.092  1.00  3.890          O  
ATOM    107  CB  PHE A   8       2.391  17.607  12.210  1.00  5.450          C  
ATOM    108  CG  PHE A   8       1.221  17.744  11.327  1.00  5.450          C  
ATOM    109  CD1 PHE A   8       1.323  17.616   9.951  1.00  5.450          C  
ATOM    110  CD2 PHE A   8      -0.007  17.918  11.879  1.00  5.450          C  
ATOM    111  CE1 PHE A   8       0.200  17.685   9.170  1.00  5.450          C  
ATOM    112  CE2 PHE A   8      -1.126  17.970  11.115  1.00  5.450          C  
ATOM    113  CZ  PHE A   8      -1.027  17.858   9.752  1.00  5.450          C  
ATOM    114  H   PHE A   8       4.052  18.295  10.428  1.00  4.670          H  
ATOM    115  HA  PHE A   8       2.654  19.697  12.534  1.00  4.670          H  
ATOM    116 1HB  PHE A   8       2.998  16.777  11.845  1.00  6.540          H  
ATOM    117 2HB  PHE A   8       2.035  17.325  13.193  1.00  6.540          H  
ATOM    118  HD1 PHE A   8       2.292  17.457   9.493  1.00  6.540          H  
ATOM    119  HD2 PHE A   8      -0.083  18.010  12.942  1.00  6.540          H  
ATOM    120  HE1 PHE A   8       0.279  17.595   8.093  1.00  6.540          H  
ATOM    121  HE2 PHE A   8      -2.100  18.106  11.586  1.00  6.540          H  
ATOM    122  HZ  PHE A   8      -1.922  17.905   9.135  1.00  6.540          H  
ATOM    123  N   ASP A   9       4.915  19.666  13.855  1.00  3.890          N  
ATOM    124  CA  ASP A   9       5.879  19.556  14.933  1.00  3.890          C  
ATOM    125  C   ASP A   9       5.140  18.986  16.131  1.00  3.460          C  
ATOM    126  O   ASP A   9       4.222  19.658  16.627  1.00  3.450          O  
ATOM    127  CB  ASP A   9       6.478  20.928  15.294  1.00  5.450          C  
ATOM    128  CG  ASP A   9       7.614  20.875  16.376  1.00  5.450          C  
ATOM    129  OD1 ASP A   9       7.598  19.983  17.229  1.00  5.450          O  
ATOM    130  OD2 ASP A   9       8.474  21.725  16.332  1.00  5.450          O  
ATOM    131  H   ASP A   9       4.817  20.516  13.290  1.00  4.670          H  
ATOM    132  HA  ASP A   9       6.674  18.906  14.590  1.00  4.670          H  
ATOM    133 1HB  ASP A   9       6.885  21.386  14.387  1.00  6.540          H  
ATOM    134 2HB  ASP A   9       5.685  21.586  15.655  1.00  6.540          H  
ATOM    135  N   PRO A  10       5.551  17.818  16.687  1.00  2.990          N  
ATOM    136  CA  PRO A  10       4.884  17.114  17.759  1.00  2.510          C  
ATOM    137  C   PRO A  10       4.750  18.002  18.988  1.00  2.330          C  
ATOM    138  O   PRO A  10       3.818  17.840  19.773  1.00  2.260          O  
ATOM    139  CB  PRO A  10       5.792  15.886  17.973  1.00  3.760          C  
ATOM    140  CG  PRO A  10       7.119  16.262  17.408  1.00  3.760          C  
ATOM    141  CD  PRO A  10       6.804  17.156  16.239  1.00  3.760          C  
ATOM    142  HA  PRO A  10       3.901  16.781  17.410  1.00  3.010          H  
ATOM    143 1HB  PRO A  10       5.873  15.643  19.029  1.00  4.520          H  
ATOM    144 2HB  PRO A  10       5.354  15.016  17.475  1.00  4.520          H  
ATOM    145 1HG  PRO A  10       7.729  16.765  18.185  1.00  4.520          H  
ATOM    146 2HG  PRO A  10       7.674  15.360  17.112  1.00  4.520          H  
ATOM    147 1HD  PRO A  10       7.642  17.854  16.145  1.00  4.520          H  
ATOM    148 2HD  PRO A  10       6.621  16.567  15.316  1.00  4.520          H  
ATOM    149  N   ALA A  11       5.603  19.027  19.123  1.00  2.480          N  
ATOM    150  CA  ALA A  11       5.484  19.947  20.250  1.00  2.500          C  
ATOM    151  C   ALA A  11       4.069  20.528  20.312  1.00  2.400          C  
ATOM    152  O   ALA A  11       3.531  20.767  21.393  1.00  2.540          O  
ATOM    153  CB  ALA A  11       6.494  21.064  20.112  1.00  3.490          C  
ATOM    154  H   ALA A  11       6.372  19.194  18.452  1.00  2.980          H  
ATOM    155  HA  ALA A  11       5.668  19.407  21.174  1.00  3.000          H  
ATOM    156 1HB  ALA A  11       6.404  21.737  20.960  1.00  4.190          H  
ATOM    157 2HB  ALA A  11       7.497  20.637  20.081  1.00  4.190          H  
ATOM    158 3HB  ALA A  11       6.305  21.609  19.186  1.00  4.190          H  
ATOM    159  N   SER A  12       3.482  20.805  19.141  1.00  2.400          N  
ATOM    160  CA  SER A  12       2.143  21.362  19.058  1.00  2.530          C  
ATOM    161  C   SER A  12       1.128  20.305  18.622  1.00  2.290          C  
ATOM    162  O   SER A  12      -0.064  20.422  18.915  1.00  2.470          O  
ATOM    163  CB  SER A  12       2.113  22.529  18.084  1.00  3.490          C  
ATOM    164  OG  SER A  12       2.901  23.605  18.530  1.00  3.490          O  
ATOM    165  H   SER A  12       3.962  20.596  18.266  1.00  2.880          H  
ATOM    166  HA  SER A  12       1.856  21.725  20.045  1.00  3.040          H  
ATOM    167 1HB  SER A  12       2.482  22.190  17.116  1.00  4.190          H  
ATOM    168 2HB  SER A  12       1.085  22.859  17.946  1.00  4.190          H  
ATOM    169  HG  SER A  12       2.790  24.300  17.881  1.00  4.190          H  
ATOM    170  N   TYR A  13       1.598  19.252  17.937  1.00  2.050          N  
ATOM    171  CA  TYR A  13       0.694  18.226  17.414  1.00  1.930          C  
ATOM    172  C   TYR A  13       0.386  17.048  18.333  1.00  1.780          C  
ATOM    173  O   TYR A  13      -0.705  16.490  18.244  1.00  1.700          O  
ATOM    174  CB  TYR A  13       1.158  17.654  16.065  1.00  2.750          C  
ATOM    175  CG  TYR A  13       0.175  16.573  15.536  1.00  2.750          C  
ATOM    176  CD1 TYR A  13      -1.082  16.949  15.098  1.00  2.750          C  
ATOM    177  CD2 TYR A  13       0.532  15.215  15.499  1.00  2.750          C  
ATOM    178  CE1 TYR A  13      -1.984  16.009  14.646  1.00  2.750          C  
ATOM    179  CE2 TYR A  13      -0.391  14.263  15.027  1.00  2.750          C  
ATOM    180  CZ  TYR A  13      -1.648  14.666  14.612  1.00  2.750          C  
ATOM    181  OH  TYR A  13      -2.599  13.763  14.147  1.00  2.750          O  
ATOM    182  H   TYR A  13       2.592  19.226  17.700  1.00  2.460          H  
ATOM    183  HA  TYR A  13      -0.259  18.718  17.226  1.00  2.320          H  
ATOM    184 1HB  TYR A  13       1.235  18.446  15.327  1.00  3.300          H  
ATOM    185 2HB  TYR A  13       2.136  17.210  16.157  1.00  3.300          H  
ATOM    186  HD1 TYR A  13      -1.371  17.999  15.120  1.00  3.300          H  
ATOM    187  HD2 TYR A  13       1.523  14.898  15.838  1.00  3.300          H  
ATOM    188  HE1 TYR A  13      -2.970  16.328  14.313  1.00  3.300          H  
ATOM    189  HE2 TYR A  13      -0.121  13.205  14.997  1.00  3.300          H  
ATOM    190  HH  TYR A  13      -2.218  12.860  14.019  1.00  3.300          H  
ATOM    191  N   LEU A  14       1.268  16.630  19.235  1.00  1.810          N  
ATOM    192  CA  LEU A  14       0.897  15.423  19.955  1.00  1.750          C  
ATOM    193  C   LEU A  14      -0.396  15.599  20.775  1.00  1.700          C  
ATOM    194  O   LEU A  14      -1.085  14.596  20.982  1.00  1.670          O  
ATOM    195  CB  LEU A  14       2.005  14.893  20.872  1.00  2.470          C  
ATOM    196  CG  LEU A  14       3.293  14.416  20.230  1.00  2.470          C  
ATOM    197  CD1 LEU A  14       4.208  13.943  21.341  1.00  2.470          C  
ATOM    198  CD2 LEU A  14       3.075  13.358  19.187  1.00  2.470          C  
ATOM    199  H   LEU A  14       2.166  17.091  19.391  1.00  2.170          H  
ATOM    200  HA  LEU A  14       0.684  14.655  19.221  1.00  2.100          H  
ATOM    201 1HB  LEU A  14       2.282  15.655  21.586  1.00  2.970          H  
ATOM    202 2HB  LEU A  14       1.611  14.053  21.415  1.00  2.970          H  
ATOM    203  HG  LEU A  14       3.759  15.252  19.774  1.00  2.970          H  
ATOM    204 1HD1 LEU A  14       5.166  13.648  20.926  1.00  2.970          H  
ATOM    205 2HD1 LEU A  14       4.355  14.735  22.064  1.00  2.970          H  
ATOM    206 3HD1 LEU A  14       3.768  13.099  21.845  1.00  2.970          H  
ATOM    207 1HD2 LEU A  14       4.038  13.068  18.769  1.00  2.970          H  
ATOM    208 2HD2 LEU A  14       2.599  12.494  19.641  1.00  2.970          H  
ATOM    209 3HD2 LEU A  14       2.453  13.736  18.384  1.00  2.970          H  
ATOM    210  N   PRO A  15      -0.723  16.782  21.369  1.00  1.750          N  
ATOM    211  CA  PRO A  15      -1.988  17.019  22.051  1.00  1.750          C  
ATOM    212  C   PRO A  15      -3.193  16.856  21.109  1.00  1.700          C  
ATOM    213  O   PRO A  15      -4.307  16.552  21.554  1.00  1.810          O  
ATOM    214  CB  PRO A  15      -1.848  18.472  22.532  1.00  2.620          C  
ATOM    215  CG  PRO A  15      -0.350  18.717  22.636  1.00  2.620          C  
ATOM    216  CD  PRO A  15       0.249  17.922  21.515  1.00  2.620          C  
ATOM    217  HA  PRO A  15      -2.076  16.331  22.902  1.00  2.100          H  
ATOM    218 1HB  PRO A  15      -2.335  19.149  21.812  1.00  3.150          H  
ATOM    219 2HB  PRO A  15      -2.370  18.599  23.492  1.00  3.150          H  
ATOM    220 1HG  PRO A  15      -0.131  19.792  22.519  1.00  3.150          H  
ATOM    221 2HG  PRO A  15       0.034  18.433  23.620  1.00  3.150          H  
ATOM    222 1HD  PRO A  15       0.242  18.565  20.648  1.00  3.150          H  
ATOM    223 2HD  PRO A  15       1.260  17.601  21.796  1.00  3.150          H  
ATOM    224  N   LYS A  16      -2.966  17.005  19.798  1.00  1.640          N  
ATOM    225  CA  LYS A  16      -4.032  16.894  18.830  1.00  1.630          C  
ATOM    226  C   LYS A  16      -4.144  15.439  18.477  1.00  1.460          C  
ATOM    227  O   LYS A  16      -5.251  14.950  18.249  1.00  1.400          O  
ATOM    228  CB  LYS A  16      -3.756  17.748  17.598  1.00  2.290          C  
ATOM    229  CG  LYS A  16      -3.640  19.258  17.869  1.00  2.290          C  
ATOM    230  CD  LYS A  16      -4.927  19.872  18.442  1.00  2.290          C  
ATOM    231  CE  LYS A  16      -4.788  21.384  18.608  1.00  2.290          C  
ATOM    232  NZ  LYS A  16      -6.018  22.001  19.196  1.00  2.290          N  
ATOM    233  H   LYS A  16      -2.036  17.186  19.436  1.00  1.970          H  
ATOM    234  HA  LYS A  16      -4.972  17.198  19.283  1.00  1.960          H  
ATOM    235 1HB  LYS A  16      -2.824  17.433  17.170  1.00  2.740          H  
ATOM    236 2HB  LYS A  16      -4.531  17.584  16.851  1.00  2.740          H  
ATOM    237 1HG  LYS A  16      -2.813  19.433  18.567  1.00  2.740          H  
ATOM    238 2HG  LYS A  16      -3.408  19.757  16.936  1.00  2.740          H  
ATOM    239 1HD  LYS A  16      -5.771  19.650  17.787  1.00  2.740          H  
ATOM    240 2HD  LYS A  16      -5.128  19.454  19.426  1.00  2.740          H  
ATOM    241 1HE  LYS A  16      -3.940  21.591  19.261  1.00  2.740          H  
ATOM    242 2HE  LYS A  16      -4.599  21.833  17.632  1.00  2.740          H  
ATOM    243 1HZ  LYS A  16      -5.884  22.999  19.290  1.00  2.740          H  
ATOM    244 2HZ  LYS A  16      -6.810  21.825  18.593  1.00  2.740          H  
ATOM    245 3HZ  LYS A  16      -6.197  21.602  20.107  1.00  2.740          H  
ATOM    246  N   ALA A  17      -2.993  14.748  18.448  1.00  1.480          N  
ATOM    247  CA  ALA A  17      -2.969  13.319  18.195  1.00  1.430          C  
ATOM    248  C   ALA A  17      -3.772  12.642  19.300  1.00  1.340          C  
ATOM    249  O   ALA A  17      -4.578  11.745  19.052  1.00  1.370          O  
ATOM    250  CB  ALA A  17      -1.561  12.774  18.190  1.00  2.020          C  
ATOM    251  H   ALA A  17      -2.122  15.265  18.571  1.00  1.780          H  
ATOM    252  HA  ALA A  17      -3.414  13.128  17.227  1.00  1.720          H  
ATOM    253 1HB  ALA A  17      -1.602  11.708  17.998  1.00  2.430          H  
ATOM    254 2HB  ALA A  17      -0.989  13.258  17.432  1.00  2.430          H  
ATOM    255 3HB  ALA A  17      -1.096  12.946  19.148  1.00  2.430          H  
ATOM    256  N   GLY A  18      -3.594  13.139  20.529  1.00  1.390          N  
ATOM    257  CA  GLY A  18      -4.311  12.638  21.685  1.00  1.510          C  
ATOM    258  C   GLY A  18      -5.804  12.769  21.427  1.00  1.490          C  
ATOM    259  O   GLY A  18      -6.563  11.805  21.548  1.00  1.530          O  
ATOM    260  H   GLY A  18      -2.880  13.861  20.657  1.00  1.670          H  
ATOM    261 1HA  GLY A  18      -4.043  11.598  21.865  1.00  1.810          H  
ATOM    262 2HA  GLY A  18      -4.030  13.216  22.565  1.00  1.810          H  
ATOM    263  N   PHE A  19      -6.250  13.976  21.079  1.00  1.530          N  
ATOM    264  CA  PHE A  19      -7.663  14.185  20.804  1.00  1.650          C  
ATOM    265  C   PHE A  19      -8.231  13.311  19.674  1.00  1.510          C  
ATOM    266  O   PHE A  19      -9.226  12.603  19.866  1.00  1.630          O  
ATOM    267  CB  PHE A  19      -7.909  15.651  20.452  1.00  2.260          C  
ATOM    268  CG  PHE A  19      -9.310  15.933  20.027  1.00  2.260          C  
ATOM    269  CD1 PHE A  19     -10.324  16.046  20.960  1.00  2.260          C  
ATOM    270  CD2 PHE A  19      -9.622  16.086  18.679  1.00  2.260          C  
ATOM    271  CE1 PHE A  19     -11.617  16.298  20.562  1.00  2.260          C  
ATOM    272  CE2 PHE A  19     -10.912  16.338  18.282  1.00  2.260          C  
ATOM    273  CZ  PHE A  19     -11.911  16.444  19.225  1.00  2.260          C  
ATOM    274  H   PHE A  19      -5.593  14.763  21.027  1.00  1.840          H  
ATOM    275  HA  PHE A  19      -8.213  13.954  21.715  1.00  1.980          H  
ATOM    276 1HB  PHE A  19      -7.673  16.276  21.311  1.00  2.710          H  
ATOM    277 2HB  PHE A  19      -7.241  15.945  19.646  1.00  2.710          H  
ATOM    278  HD1 PHE A  19     -10.093  15.927  22.018  1.00  2.710          H  
ATOM    279  HD2 PHE A  19      -8.832  16.000  17.932  1.00  2.710          H  
ATOM    280  HE1 PHE A  19     -12.408  16.381  21.306  1.00  2.710          H  
ATOM    281  HE2 PHE A  19     -11.147  16.454  17.225  1.00  2.710          H  
ATOM    282  HZ  PHE A  19     -12.935  16.643  18.912  1.00  2.710          H  
ATOM    283  N   THR A  20      -7.598  13.327  18.499  1.00  1.340          N  
ATOM    284  CA  THR A  20      -8.151  12.614  17.341  1.00  1.310          C  
ATOM    285  C   THR A  20      -8.194  11.103  17.545  1.00  1.240          C  
ATOM    286  O   THR A  20      -9.147  10.444  17.126  1.00  1.420          O  
ATOM    287  CB  THR A  20      -7.384  12.992  16.039  1.00  1.850          C  
ATOM    288  OG1 THR A  20      -8.040  12.447  14.886  1.00  1.850          O  
ATOM    289  CG2 THR A  20      -6.004  12.465  16.059  1.00  1.850          C  
ATOM    290  H   THR A  20      -6.749  13.889  18.401  1.00  1.610          H  
ATOM    291  HA  THR A  20      -9.179  12.951  17.211  1.00  1.570          H  
ATOM    292  HB  THR A  20      -7.344  14.079  15.965  1.00  2.220          H  
ATOM    293  HG1 THR A  20      -8.902  12.874  14.765  1.00  2.220          H  
ATOM    294 1HG2 THR A  20      -5.484  12.772  15.170  1.00  2.220          H  
ATOM    295 2HG2 THR A  20      -5.521  12.862  16.908  1.00  2.220          H  
ATOM    296 3HG2 THR A  20      -6.007  11.395  16.106  1.00  2.220          H  
ATOM    297  N   TRP A  21      -7.212  10.550  18.263  1.00  1.090          N  
ATOM    298  CA  TRP A  21      -7.146   9.119  18.511  1.00  1.100          C  
ATOM    299  C   TRP A  21      -7.941   8.719  19.769  1.00  1.210          C  
ATOM    300  O   TRP A  21      -7.891   7.560  20.189  1.00  1.260          O  
ATOM    301  CB  TRP A  21      -5.676   8.648  18.587  1.00  1.540          C  
ATOM    302  CG  TRP A  21      -4.924   8.657  17.208  1.00  1.540          C  
ATOM    303  CD1 TRP A  21      -4.006   9.581  16.747  1.00  1.540          C  
ATOM    304  CD2 TRP A  21      -5.057   7.681  16.147  1.00  1.540          C  
ATOM    305  NE1 TRP A  21      -3.580   9.246  15.477  1.00  1.540          N  
ATOM    306  CE2 TRP A  21      -4.194   8.082  15.101  1.00  1.540          C  
ATOM    307  CE3 TRP A  21      -5.829   6.513  15.993  1.00  1.540          C  
ATOM    308  CZ2 TRP A  21      -4.080   7.346  13.922  1.00  1.540          C  
ATOM    309  CZ3 TRP A  21      -5.721   5.781  14.808  1.00  1.540          C  
ATOM    310  CH2 TRP A  21      -4.868   6.183  13.800  1.00  1.540          C  
ATOM    311  H   TRP A  21      -6.429  11.125  18.593  1.00  1.310          H  
ATOM    312  HA  TRP A  21      -7.598   8.613  17.661  1.00  1.320          H  
ATOM    313 1HB  TRP A  21      -5.131   9.290  19.279  1.00  1.840          H  
ATOM    314 2HB  TRP A  21      -5.640   7.640  18.987  1.00  1.840          H  
ATOM    315  HD1 TRP A  21      -3.678  10.452  17.286  1.00  1.840          H  
ATOM    316  HE1 TRP A  21      -2.915   9.799  14.884  1.00  1.840          H  
ATOM    317  HE3 TRP A  21      -6.499   6.184  16.786  1.00  1.840          H  
ATOM    318  HZ2 TRP A  21      -3.418   7.649  13.116  1.00  1.840          H  
ATOM    319  HZ3 TRP A  21      -6.319   4.873  14.707  1.00  1.840          H  
ATOM    320  HH2 TRP A  21      -4.795   5.585  12.893  1.00  1.840          H  
ATOM    321  N   ALA A  22      -8.686   9.682  20.350  1.00  1.370          N  
ATOM    322  CA  ALA A  22      -9.538   9.534  21.531  1.00  1.650          C  
ATOM    323  C   ALA A  22      -8.800   9.057  22.772  1.00  1.610          C  
ATOM    324  O   ALA A  22      -9.290   8.196  23.504  1.00  1.720          O  
ATOM    325  CB  ALA A  22     -10.676   8.570  21.228  1.00  2.200          C  
ATOM    326  H   ALA A  22      -8.681  10.626  19.953  1.00  1.640          H  
ATOM    327  HA  ALA A  22      -9.952  10.518  21.751  1.00  1.980          H  
ATOM    328 1HB  ALA A  22     -11.336   8.507  22.091  1.00  2.640          H  
ATOM    329 2HB  ALA A  22     -11.235   8.937  20.367  1.00  2.640          H  
ATOM    330 3HB  ALA A  22     -10.276   7.584  21.007  1.00  2.640          H  
ATOM    331  N   ALA A  23      -7.619   9.604  23.012  1.00  1.550          N  
ATOM    332  CA  ALA A  23      -6.860   9.249  24.188  1.00  1.620          C  
ATOM    333  C   ALA A  23      -7.532   9.680  25.477  1.00  1.720          C  
ATOM    334  O   ALA A  23      -8.037  10.800  25.585  1.00  2.350          O  
ATOM    335  CB  ALA A  23      -5.510   9.907  24.139  1.00  2.240          C  
ATOM    336  H   ALA A  23      -7.248  10.310  22.373  1.00  1.860          H  
ATOM    337  HA  ALA A  23      -6.751   8.166  24.200  1.00  1.940          H  
ATOM    338 1HB  ALA A  23      -4.939   9.604  25.022  1.00  2.690          H  
ATOM    339 2HB  ALA A  23      -4.999   9.610  23.238  1.00  2.690          H  
ATOM    340 3HB  ALA A  23      -5.636  10.985  24.138  1.00  2.690          H  
ATOM    341  N   LEU A  24      -7.442   8.816  26.470  1.00  1.330          N  
ATOM    342  CA  LEU A  24      -7.886   9.080  27.823  1.00  1.570          C  
ATOM    343  C   LEU A  24      -6.608   8.938  28.660  1.00  1.760          C  
ATOM    344  O   LEU A  24      -5.694   8.248  28.209  1.00  1.690          O  
ATOM    345  CB  LEU A  24      -8.969   8.081  28.250  1.00  2.100          C  
ATOM    346  CG  LEU A  24     -10.194   7.945  27.313  1.00  2.100          C  
ATOM    347  CD1 LEU A  24     -11.087   6.836  27.843  1.00  2.100          C  
ATOM    348  CD2 LEU A  24     -10.952   9.257  27.225  1.00  2.100          C  
ATOM    349  H   LEU A  24      -7.035   7.917  26.267  1.00  1.600          H  
ATOM    350  HA  LEU A  24      -8.267  10.092  27.869  1.00  1.880          H  
ATOM    351 1HB  LEU A  24      -8.526   7.132  28.351  1.00  2.520          H  
ATOM    352 2HB  LEU A  24      -9.358   8.365  29.213  1.00  2.520          H  
ATOM    353  HG  LEU A  24      -9.856   7.661  26.311  1.00  2.520          H  
ATOM    354 1HD1 LEU A  24     -11.943   6.717  27.178  1.00  2.520          H  
ATOM    355 2HD1 LEU A  24     -10.533   5.908  27.882  1.00  2.520          H  
ATOM    356 3HD1 LEU A  24     -11.438   7.091  28.842  1.00  2.520          H  
ATOM    357 1HD2 LEU A  24     -11.807   9.131  26.561  1.00  2.520          H  
ATOM    358 2HD2 LEU A  24     -11.302   9.548  28.214  1.00  2.520          H  
ATOM    359 3HD2 LEU A  24     -10.308  10.036  26.823  1.00  2.520          H  
ATOM    360  N   PRO A  25      -6.514   9.496  29.882  1.00  2.360          N  
ATOM    361  CA  PRO A  25      -5.348   9.440  30.777  1.00  2.920          C  
ATOM    362  C   PRO A  25      -4.836   8.034  31.141  1.00  2.990          C  
ATOM    363  O   PRO A  25      -3.717   7.891  31.626  1.00  3.380          O  
ATOM    364  CB  PRO A  25      -5.869  10.141  32.039  1.00  4.380          C  
ATOM    365  CG  PRO A  25      -6.973  11.057  31.559  1.00  4.380          C  
ATOM    366  CD  PRO A  25      -7.639  10.314  30.429  1.00  4.380          C  
ATOM    367  HA  PRO A  25      -4.529  10.029  30.327  1.00  3.500          H  
ATOM    368 1HB  PRO A  25      -6.211   9.392  32.768  1.00  5.260          H  
ATOM    369 2HB  PRO A  25      -5.041  10.691  32.514  1.00  5.260          H  
ATOM    370 1HG  PRO A  25      -7.664  11.282  32.388  1.00  5.260          H  
ATOM    371 2HG  PRO A  25      -6.541  12.019  31.238  1.00  5.260          H  
ATOM    372 1HD  PRO A  25      -8.445   9.682  30.822  1.00  5.260          H  
ATOM    373 2HD  PRO A  25      -8.000  11.064  29.720  1.00  5.260          H  
ATOM    374  N   GLY A  26      -5.665   7.003  30.987  1.00  3.070          N  
ATOM    375  CA  GLY A  26      -5.241   5.649  31.327  1.00  3.520          C  
ATOM    376  C   GLY A  26      -5.194   4.727  30.110  1.00  3.560          C  
ATOM    377  O   GLY A  26      -5.217   3.502  30.251  1.00  3.890          O  
ATOM    378  H   GLY A  26      -6.589   7.140  30.610  1.00  3.680          H  
ATOM    379 1HA  GLY A  26      -4.255   5.680  31.793  1.00  4.220          H  
ATOM    380 2HA  GLY A  26      -5.924   5.236  32.067  1.00  4.220          H  
ATOM    381  N   LYS A  27      -5.143   5.307  28.912  1.00  3.390          N  
ATOM    382  CA  LYS A  27      -5.117   4.522  27.684  1.00  3.620          C  
ATOM    383  C   LYS A  27      -3.780   4.646  26.947  1.00  3.890          C  
ATOM    384  O   LYS A  27      -3.196   5.740  26.916  1.00  3.890          O  
ATOM    385  CB  LYS A  27      -6.297   4.943  26.793  1.00  4.980          C  
ATOM    386  CG  LYS A  27      -7.678   4.687  27.406  1.00  4.980          C  
ATOM    387  CD  LYS A  27      -7.996   3.193  27.573  1.00  4.980          C  
ATOM    388  CE  LYS A  27      -9.420   2.985  28.075  1.00  4.980          C  
ATOM    389  NZ  LYS A  27      -9.726   1.541  28.316  1.00  4.980          N  
ATOM    390  H   LYS A  27      -5.134   6.332  28.849  1.00  4.070          H  
ATOM    391  HA  LYS A  27      -5.243   3.487  27.976  1.00  4.340          H  
ATOM    392 1HB  LYS A  27      -6.232   6.019  26.634  1.00  5.970          H  
ATOM    393 2HB  LYS A  27      -6.259   4.491  25.814  1.00  5.970          H  
ATOM    394 1HG  LYS A  27      -7.699   5.119  28.397  1.00  5.970          H  
ATOM    395 2HG  LYS A  27      -8.444   5.158  26.793  1.00  5.970          H  
ATOM    396 1HD  LYS A  27      -7.872   2.678  26.620  1.00  5.970          H  
ATOM    397 2HD  LYS A  27      -7.326   2.745  28.303  1.00  5.970          H  
ATOM    398 1HE  LYS A  27      -9.549   3.534  29.007  1.00  5.970          H  
ATOM    399 2HE  LYS A  27     -10.120   3.375  27.336  1.00  5.970          H  
ATOM    400 1HZ  LYS A  27     -10.676   1.448  28.649  1.00  5.970          H  
ATOM    401 2HZ  LYS A  27      -9.621   1.021  27.455  1.00  5.970          H  
ATOM    402 3HZ  LYS A  27      -9.088   1.173  29.010  1.00  5.970          H  
ATOM    403  N   PRO A  28      -3.364   3.582  26.208  1.00  3.890          N  
ATOM    404  CA  PRO A  28      -2.108   3.444  25.475  1.00  3.890          C  
ATOM    405  C   PRO A  28      -1.886   4.539  24.447  1.00  3.890          C  
ATOM    406  O   PRO A  28      -0.755   4.904  24.153  1.00  3.890          O  
ATOM    407  CB  PRO A  28      -2.278   2.062  24.804  1.00  5.830          C  
ATOM    408  CG  PRO A  28      -3.738   1.776  24.802  1.00  5.830          C  
ATOM    409  CD  PRO A  28      -4.237   2.372  26.072  1.00  5.830          C  
ATOM    410  HA  PRO A  28      -1.274   3.428  26.196  1.00  4.670          H  
ATOM    411 1HB  PRO A  28      -1.879   2.092  23.775  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      -1.711   1.305  25.349  1.00  7.000          H  
ATOM    413 1HG  PRO A  28      -4.208   2.212  23.902  1.00  7.000          H  
ATOM    414 2HG  PRO A  28      -3.906   0.688  24.746  1.00  7.000          H  
ATOM    415 1HD  PRO A  28      -5.281   2.580  25.926  1.00  7.000          H  
ATOM    416 2HD  PRO A  28      -4.070   1.679  26.915  1.00  7.000          H  
ATOM    417  N   ALA A  29      -2.962   5.164  23.987  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -2.850   6.241  23.025  1.00  3.890          C  
ATOM    419  C   ALA A  29      -1.810   7.279  23.467  1.00  3.890          C  
ATOM    420  O   ALA A  29      -1.111   7.852  22.622  1.00  3.890          O  
ATOM    421  CB  ALA A  29      -4.198   6.903  22.866  1.00  5.450          C  
ATOM    422  H   ALA A  29      -3.885   4.849  24.235  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -2.537   5.819  22.075  1.00  4.670          H  
ATOM    424 1HB  ALA A  29      -4.130   7.700  22.126  1.00  6.540          H  
ATOM    425 2HB  ALA A  29      -4.930   6.171  22.552  1.00  6.540          H  
ATOM    426 3HB  ALA A  29      -4.486   7.305  23.825  1.00  6.540          H  
ATOM    427  N   THR A  30      -1.772   7.588  24.777  1.00  3.890          N  
ATOM    428  CA  THR A  30      -0.824   8.557  25.326  1.00  3.890          C  
ATOM    429  C   THR A  30      -0.072   8.044  26.564  1.00  3.890          C  
ATOM    430  O   THR A  30       0.963   8.601  26.948  1.00  3.890          O  
ATOM    431  CB  THR A  30      -1.518   9.886  25.675  1.00  5.450          C  
ATOM    432  OG1 THR A  30      -2.544   9.641  26.657  1.00  5.450          O  
ATOM    433  CG2 THR A  30      -2.117  10.514  24.417  1.00  5.450          C  
ATOM    434  H   THR A  30      -2.388   7.103  25.433  1.00  4.670          H  
ATOM    435  HA  THR A  30      -0.078   8.764  24.559  1.00  4.670          H  
ATOM    436  HB  THR A  30      -0.789  10.563  26.102  1.00  6.540          H  
ATOM    437  HG1 THR A  30      -2.793  10.470  27.090  1.00  6.540          H  
ATOM    438 1HG2 THR A  30      -2.602  11.455  24.668  1.00  6.540          H  
ATOM    439 2HG2 THR A  30      -1.334  10.697  23.690  1.00  6.540          H  
ATOM    440 3HG2 THR A  30      -2.822   9.847  23.990  1.00  6.540          H  
ATOM    441  N   PHE A  31      -0.582   6.991  27.213  1.00  3.620          N  
ATOM    442  CA  PHE A  31      -0.008   6.496  28.461  1.00  3.500          C  
ATOM    443  C   PHE A  31       1.111   5.469  28.204  1.00  3.170          C  
ATOM    444  O   PHE A  31       0.808   4.369  27.750  1.00  2.880          O  
ATOM    445  CB  PHE A  31      -1.103   5.832  29.286  1.00  4.950          C  
ATOM    446  CG  PHE A  31      -0.672   5.429  30.620  1.00  4.950          C  
ATOM    447  CD1 PHE A  31      -0.735   6.332  31.668  1.00  4.950          C  
ATOM    448  CD2 PHE A  31      -0.181   4.159  30.850  1.00  4.950          C  
ATOM    449  CE1 PHE A  31      -0.324   5.967  32.920  1.00  4.950          C  
ATOM    450  CE2 PHE A  31       0.233   3.794  32.101  1.00  4.950          C  
ATOM    451  CZ  PHE A  31       0.161   4.695  33.139  1.00  4.950          C  
ATOM    452  H   PHE A  31      -1.435   6.545  26.873  1.00  4.340          H  
ATOM    453  HA  PHE A  31       0.358   7.348  29.012  1.00  4.200          H  
ATOM    454 1HB  PHE A  31      -1.953   6.517  29.390  1.00  5.940          H  
ATOM    455 2HB  PHE A  31      -1.465   4.950  28.766  1.00  5.940          H  
ATOM    456  HD1 PHE A  31      -1.127   7.344  31.489  1.00  5.940          H  
ATOM    457  HD2 PHE A  31      -0.119   3.446  30.021  1.00  5.940          H  
ATOM    458  HE1 PHE A  31      -0.383   6.681  33.742  1.00  5.940          H  
ATOM    459  HE2 PHE A  31       0.623   2.793  32.274  1.00  5.940          H  
ATOM    460  HZ  PHE A  31       0.490   4.399  34.130  1.00  5.940          H  
ATOM    461  N   PRO A  32       2.394   5.768  28.507  1.00  3.610          N  
ATOM    462  CA  PRO A  32       3.544   4.916  28.218  1.00  3.870          C  
ATOM    463  C   PRO A  32       3.578   3.691  29.137  1.00  3.400          C  
ATOM    464  O   PRO A  32       3.264   3.843  30.314  1.00  2.970          O  
ATOM    465  CB  PRO A  32       4.717   5.845  28.541  1.00  5.800          C  
ATOM    466  CG  PRO A  32       4.180   6.786  29.608  1.00  5.800          C  
ATOM    467  CD  PRO A  32       2.719   6.983  29.278  1.00  5.800          C  
ATOM    468  HA  PRO A  32       3.517   4.657  27.151  1.00  4.640          H  
ATOM    469 1HB  PRO A  32       5.559   5.246  28.914  1.00  6.970          H  
ATOM    470 2HB  PRO A  32       5.054   6.363  27.631  1.00  6.970          H  
ATOM    471 1HG  PRO A  32       4.321   6.332  30.607  1.00  6.970          H  
ATOM    472 2HG  PRO A  32       4.749   7.731  29.613  1.00  6.970          H  
ATOM    473 1HD  PRO A  32       2.156   7.005  30.227  1.00  6.970          H  
ATOM    474 2HD  PRO A  32       2.587   7.892  28.676  1.00  6.970          H  
ATOM    475  N   PRO A  33       4.101   2.537  28.691  1.00  3.890          N  
ATOM    476  CA  PRO A  33       4.311   1.342  29.477  1.00  3.890          C  
ATOM    477  C   PRO A  33       5.543   1.572  30.311  1.00  3.890          C  
ATOM    478  O   PRO A  33       6.417   2.319  29.874  1.00  3.890          O  
ATOM    479  CB  PRO A  33       4.572   0.277  28.416  1.00  5.830          C  
ATOM    480  CG  PRO A  33       5.252   1.050  27.305  1.00  5.830          C  
ATOM    481  CD  PRO A  33       4.631   2.450  27.343  1.00  5.830          C  
ATOM    482  HA  PRO A  33       3.426   1.129  30.095  1.00  4.670          H  
ATOM    483 1HB  PRO A  33       5.217  -0.513  28.834  1.00  7.000          H  
ATOM    484 2HB  PRO A  33       3.639  -0.204  28.111  1.00  7.000          H  
ATOM    485 1HG  PRO A  33       6.344   1.072  27.478  1.00  7.000          H  
ATOM    486 2HG  PRO A  33       5.102   0.549  26.339  1.00  7.000          H  
ATOM    487 1HD  PRO A  33       5.406   3.184  27.243  1.00  7.000          H  
ATOM    488 2HD  PRO A  33       3.880   2.562  26.577  1.00  7.000          H  
ATOM    489  N   SER A  34       5.668   0.881  31.437  1.00  3.870          N  
ATOM    490  CA  SER A  34       6.891   0.943  32.236  1.00  3.890          C  
ATOM    491  C   SER A  34       7.391   2.379  32.380  1.00  3.890          C  
ATOM    492  O   SER A  34       8.578   2.665  32.168  1.00  3.890          O  
ATOM    493  CB  SER A  34       7.965   0.067  31.617  1.00  5.440          C  
ATOM    494  OG  SER A  34       7.561  -1.282  31.579  1.00  5.440          O  
ATOM    495  H   SER A  34       4.915   0.284  31.746  1.00  4.640          H  
ATOM    496  HA  SER A  34       6.669   0.561  33.234  1.00  4.670          H  
ATOM    497 1HB  SER A  34       8.181   0.415  30.604  1.00  6.530          H  
ATOM    498 2HB  SER A  34       8.882   0.157  32.195  1.00  6.530          H  
ATOM    499  HG  SER A  34       8.289  -1.761  31.176  1.00  6.530          H  
ATOM    500  N   GLY A  35       6.488   3.273  32.757  1.00  3.890          N  
ATOM    501  CA  GLY A  35       6.816   4.672  32.918  1.00  3.890          C  
ATOM    502  C   GLY A  35       7.411   4.906  34.312  1.00  3.890          C  
ATOM    503  O   GLY A  35       7.645   3.935  35.032  1.00  3.890          O  
ATOM    504  H   GLY A  35       5.535   2.965  32.900  1.00  4.670          H  
ATOM    505 1HA  GLY A  35       7.514   4.968  32.141  1.00  4.670          H  
ATOM    506 2HA  GLY A  35       5.896   5.223  32.770  1.00  4.670          H  
ATOM    507  N   HIS A  36       7.658   6.169  34.742  1.00  3.890          N  
ATOM    508  CA  HIS A  36       7.442   7.450  34.047  1.00  3.890          C  
ATOM    509  C   HIS A  36       6.018   7.623  33.558  1.00  3.890          C  
ATOM    510  O   HIS A  36       5.776   7.939  32.391  1.00  3.890          O  
ATOM    511  CB  HIS A  36       8.403   7.647  32.869  1.00  5.450          C  
ATOM    512  CG  HIS A  36       8.614   9.083  32.557  1.00  5.450          C  
ATOM    513  ND1 HIS A  36       9.414   9.903  33.327  1.00  5.450          N  
ATOM    514  CD2 HIS A  36       8.096   9.861  31.584  1.00  5.450          C  
ATOM    515  CE1 HIS A  36       9.388  11.125  32.829  1.00  5.450          C  
ATOM    516  NE2 HIS A  36       8.596  11.130  31.764  1.00  5.450          N  
ATOM    517  H   HIS A  36       8.047   6.237  35.671  1.00  4.670          H  
ATOM    518  HA  HIS A  36       7.636   8.257  34.750  1.00  4.670          H  
ATOM    519 1HB  HIS A  36       9.367   7.187  33.092  1.00  6.540          H  
ATOM    520 2HB  HIS A  36       8.012   7.180  31.972  1.00  6.540          H  
ATOM    521  HD1 HIS A  36      10.107   9.594  33.981  1.00  6.540          H  
ATOM    522  HD2 HIS A  36       7.408   9.649  30.764  1.00  6.540          H  
ATOM    523  HE1 HIS A  36       9.962  11.926  33.296  1.00  6.540          H  
ATOM    524  N   ASN A  37       5.060   7.414  34.441  1.00  3.890          N  
ATOM    525  CA  ASN A  37       3.656   7.493  34.065  1.00  3.890          C  
ATOM    526  C   ASN A  37       3.190   8.940  34.021  1.00  3.890          C  
ATOM    527  O   ASN A  37       2.399   9.391  34.851  1.00  3.890          O  
ATOM    528  CB  ASN A  37       2.836   6.678  35.033  1.00  5.450          C  
ATOM    529  CG  ASN A  37       3.185   5.205  34.972  1.00  5.450          C  
ATOM    530  OD1 ASN A  37       3.481   4.631  33.917  1.00  5.450          O  
ATOM    531  ND2 ASN A  37       3.155   4.576  36.116  1.00  5.450          N  
ATOM    532  H   ASN A  37       5.318   7.181  35.390  1.00  4.670          H  
ATOM    533  HA  ASN A  37       3.534   7.076  33.063  1.00  4.670          H  
ATOM    534 1HB  ASN A  37       3.010   7.040  36.046  1.00  6.540          H  
ATOM    535 2HB  ASN A  37       1.783   6.807  34.820  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37       3.379   3.601  36.156  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37       2.911   5.067  36.953  1.00  6.540          H  
ATOM    538  N   HIS A  38       3.701   9.660  33.030  1.00  3.890          N  
ATOM    539  CA  HIS A  38       3.470  11.086  32.864  1.00  3.890          C  
ATOM    540  C   HIS A  38       3.086  11.419  31.428  1.00  3.890          C  
ATOM    541  O   HIS A  38       3.835  12.091  30.704  1.00  3.890          O  
ATOM    542  CB  HIS A  38       4.711  11.875  33.282  1.00  5.450          C  
ATOM    543  CG  HIS A  38       5.134  11.580  34.682  1.00  5.450          C  
ATOM    544  ND1 HIS A  38       4.413  11.982  35.785  1.00  5.450          N  
ATOM    545  CD2 HIS A  38       6.211  10.933  35.150  1.00  5.450          C  
ATOM    546  CE1 HIS A  38       5.038  11.577  36.876  1.00  5.450          C  
ATOM    547  NE2 HIS A  38       6.135  10.938  36.516  1.00  5.450          N  
ATOM    548  H   HIS A  38       4.339   9.159  32.407  1.00  4.670          H  
ATOM    549  HA  HIS A  38       2.646  11.398  33.503  1.00  4.670          H  
ATOM    550 1HB  HIS A  38       5.543  11.641  32.612  1.00  6.540          H  
ATOM    551 2HB  HIS A  38       4.511  12.940  33.205  1.00  6.540          H  
ATOM    552  HD1 HIS A  38       3.421  12.115  35.778  1.00  6.540          H  
ATOM    553  HD2 HIS A  38       7.038  10.464  34.657  1.00  6.540          H  
ATOM    554  HE1 HIS A  38       4.626  11.793  37.861  1.00  6.540          H  
ATOM    555  N   ASP A  39       1.937  10.892  30.990  1.00  3.890          N  
ATOM    556  CA  ASP A  39       1.476  11.057  29.615  1.00  3.890          C  
ATOM    557  C   ASP A  39       1.559  12.500  29.159  1.00  3.890          C  
ATOM    558  O   ASP A  39       2.123  12.799  28.107  1.00  3.890          O  
ATOM    559  CB  ASP A  39       0.012  10.597  29.472  1.00  5.450          C  
ATOM    560  CG  ASP A  39      -1.041  11.319  30.435  1.00  5.450          C  
ATOM    561  OD1 ASP A  39      -0.645  12.053  31.345  1.00  5.450          O  
ATOM    562  OD2 ASP A  39      -2.202  11.150  30.210  1.00  5.450          O  
ATOM    563  H   ASP A  39       1.350  10.380  31.638  1.00  4.670          H  
ATOM    564  HA  ASP A  39       2.105  10.452  28.958  1.00  4.670          H  
ATOM    565 1HB  ASP A  39      -0.303  10.755  28.445  1.00  6.540          H  
ATOM    566 2HB  ASP A  39      -0.041   9.532  29.655  1.00  6.540          H  
ATOM    567  N   THR A  40       1.053  13.379  30.004  1.00  3.890          N  
ATOM    568  CA  THR A  40       0.937  14.793  29.768  1.00  3.890          C  
ATOM    569  C   THR A  40       2.271  15.444  29.522  1.00  3.890          C  
ATOM    570  O   THR A  40       2.380  16.288  28.631  1.00  3.890          O  
ATOM    571  CB  THR A  40       0.214  15.458  30.950  1.00  5.450          C  
ATOM    572  OG1 THR A  40      -1.113  14.905  31.047  1.00  5.450          O  
ATOM    573  CG2 THR A  40       0.122  16.975  30.739  1.00  5.450          C  
ATOM    574  H   THR A  40       0.645  12.993  30.850  1.00  4.670          H  
ATOM    575  HA  THR A  40       0.322  14.933  28.880  1.00  4.670          H  
ATOM    576  HB  THR A  40       0.753  15.248  31.872  1.00  6.540          H  
ATOM    577  HG1 THR A  40      -1.057  13.926  31.250  1.00  6.540          H  
ATOM    578 1HG2 THR A  40      -0.404  17.422  31.580  1.00  6.540          H  
ATOM    579 2HG2 THR A  40       1.118  17.413  30.671  1.00  6.540          H  
ATOM    580 3HG2 THR A  40      -0.423  17.180  29.819  1.00  6.540          H  
ATOM    581  N   SER A  41       3.285  15.102  30.317  1.00  3.890          N  
ATOM    582  CA  SER A  41       4.590  15.716  30.154  1.00  3.890          C  
ATOM    583  C   SER A  41       5.187  15.346  28.804  1.00  3.890          C  
ATOM    584  O   SER A  41       5.735  16.206  28.095  1.00  3.890          O  
ATOM    585  CB  SER A  41       5.529  15.252  31.255  1.00  5.450          C  
ATOM    586  OG  SER A  41       5.105  15.700  32.515  1.00  5.450          O  
ATOM    587  H   SER A  41       3.150  14.396  31.030  1.00  4.670          H  
ATOM    588  HA  SER A  41       4.478  16.799  30.204  1.00  4.670          H  
ATOM    589 1HB  SER A  41       5.579  14.162  31.249  1.00  6.540          H  
ATOM    590 2HB  SER A  41       6.532  15.622  31.052  1.00  6.540          H  
ATOM    591  HG  SER A  41       5.781  15.413  33.137  1.00  6.540          H  
ATOM    592  N   GLN A  42       5.046  14.069  28.426  1.00  3.890          N  
ATOM    593  CA  GLN A  42       5.608  13.613  27.160  1.00  3.890          C  
ATOM    594  C   GLN A  42       4.829  14.180  25.964  1.00  3.790          C  
ATOM    595  O   GLN A  42       5.421  14.620  24.969  1.00  3.810          O  
ATOM    596  CB  GLN A  42       5.634  12.077  27.134  1.00  5.450          C  
ATOM    597  CG  GLN A  42       6.605  11.423  28.168  1.00  5.450          C  
ATOM    598  CD  GLN A  42       8.044  11.872  27.955  1.00  5.450          C  
ATOM    599  OE1 GLN A  42       8.441  12.068  26.820  1.00  5.450          O  
ATOM    600  NE2 GLN A  42       8.830  12.033  29.009  1.00  5.450          N  
ATOM    601  H   GLN A  42       4.588  13.407  29.068  1.00  4.670          H  
ATOM    602  HA  GLN A  42       6.631  13.978  27.087  1.00  4.670          H  
ATOM    603 1HB  GLN A  42       4.626  11.702  27.339  1.00  6.540          H  
ATOM    604 2HB  GLN A  42       5.912  11.736  26.142  1.00  6.540          H  
ATOM    605 1HG  GLN A  42       6.298  11.712  29.178  1.00  6.540          H  
ATOM    606 2HG  GLN A  42       6.565  10.339  28.060  1.00  6.540          H  
ATOM    607 1HE2 GLN A  42       9.777  12.325  28.881  1.00  6.540          H  
ATOM    608 2HE2 GLN A  42       8.514  11.839  29.960  1.00  6.540          H  
ATOM    609  N   ILE A  43       3.500  14.248  26.077  1.00  3.860          N  
ATOM    610  CA  ILE A  43       2.689  14.799  25.000  1.00  3.890          C  
ATOM    611  C   ILE A  43       2.944  16.295  24.845  1.00  3.830          C  
ATOM    612  O   ILE A  43       3.205  16.766  23.739  1.00  3.890          O  
ATOM    613  CB  ILE A  43       1.182  14.477  25.217  1.00  5.430          C  
ATOM    614  CG1 ILE A  43       0.909  12.920  25.113  1.00  5.430          C  
ATOM    615  CG2 ILE A  43       0.301  15.237  24.268  1.00  5.430          C  
ATOM    616  CD1 ILE A  43       1.214  12.247  23.756  1.00  5.430          C  
ATOM    617  H   ILE A  43       3.051  13.858  26.909  1.00  4.630          H  
ATOM    618  HA  ILE A  43       2.999  14.334  24.074  1.00  4.670          H  
ATOM    619  HB  ILE A  43       0.920  14.765  26.237  1.00  6.520          H  
ATOM    620 1HG1 ILE A  43       1.514  12.416  25.847  1.00  6.520          H  
ATOM    621 2HG1 ILE A  43      -0.136  12.751  25.349  1.00  6.520          H  
ATOM    622 1HG2 ILE A  43      -0.739  15.000  24.475  1.00  6.520          H  
ATOM    623 2HG2 ILE A  43       0.452  16.297  24.389  1.00  6.520          H  
ATOM    624 3HG2 ILE A  43       0.534  14.962  23.277  1.00  6.520          H  
ATOM    625 1HD1 ILE A  43       0.988  11.187  23.832  1.00  6.520          H  
ATOM    626 2HD1 ILE A  43       0.599  12.682  22.972  1.00  6.520          H  
ATOM    627 3HD1 ILE A  43       2.256  12.356  23.505  1.00  6.520          H  
ATOM    628  N   THR A  44       2.949  17.027  25.959  1.00  3.670          N  
ATOM    629  CA  THR A  44       3.162  18.470  25.998  1.00  3.700          C  
ATOM    630  C   THR A  44       4.511  18.843  25.404  1.00  3.400          C  
ATOM    631  O   THR A  44       4.639  19.850  24.710  1.00  3.870          O  
ATOM    632  CB  THR A  44       3.067  19.013  27.446  1.00  5.170          C  
ATOM    633  OG1 THR A  44       1.759  18.748  27.971  1.00  5.170          O  
ATOM    634  CG2 THR A  44       3.309  20.519  27.471  1.00  5.170          C  
ATOM    635  H   THR A  44       2.750  16.575  26.849  1.00  4.400          H  
ATOM    636  HA  THR A  44       2.387  18.948  25.400  1.00  4.440          H  
ATOM    637  HB  THR A  44       3.810  18.514  28.072  1.00  6.200          H  
ATOM    638  HG1 THR A  44       1.697  17.796  28.182  1.00  6.200          H  
ATOM    639 1HG2 THR A  44       3.227  20.874  28.496  1.00  6.200          H  
ATOM    640 2HG2 THR A  44       4.302  20.751  27.094  1.00  6.200          H  
ATOM    641 3HG2 THR A  44       2.563  21.015  26.854  1.00  6.200          H  
ATOM    642  N   SER A  45       5.525  18.038  25.702  1.00  2.870          N  
ATOM    643  CA  SER A  45       6.886  18.273  25.261  1.00  2.880          C  
ATOM    644  C   SER A  45       7.162  17.850  23.811  1.00  3.330          C  
ATOM    645  O   SER A  45       8.265  18.083  23.311  1.00  3.870          O  
ATOM    646  CB  SER A  45       7.835  17.505  26.161  1.00  4.030          C  
ATOM    647  OG  SER A  45       7.752  17.944  27.490  1.00  4.030          O  
ATOM    648  H   SER A  45       5.364  17.249  26.330  1.00  3.440          H  
ATOM    649  HA  SER A  45       7.090  19.339  25.353  1.00  3.460          H  
ATOM    650 1HB  SER A  45       7.603  16.436  26.108  1.00  4.830          H  
ATOM    651 2HB  SER A  45       8.851  17.636  25.798  1.00  4.830          H  
ATOM    652  HG  SER A  45       6.961  17.497  27.862  1.00  4.830          H  
ATOM    653  N   GLY A  46       6.207  17.189  23.144  1.00  3.550          N  
ATOM    654  CA  GLY A  46       6.440  16.709  21.789  1.00  3.890          C  
ATOM    655  C   GLY A  46       7.297  15.443  21.714  1.00  3.890          C  
ATOM    656  O   GLY A  46       7.963  15.206  20.702  1.00  3.890          O  
ATOM    657  H   GLY A  46       5.280  17.051  23.557  1.00  4.260          H  
ATOM    658 1HA  GLY A  46       5.480  16.543  21.311  1.00  4.670          H  
ATOM    659 2HA  GLY A  46       6.935  17.491  21.220  1.00  4.670          H  
ATOM    660  N   ILE A  47       7.321  14.630  22.775  1.00  3.810          N  
ATOM    661  CA  ILE A  47       8.177  13.454  22.787  1.00  3.830          C  
ATOM    662  C   ILE A  47       7.463  12.107  22.892  1.00  3.470          C  
ATOM    663  O   ILE A  47       6.640  11.894  23.778  1.00  3.560          O  
ATOM    664  CB  ILE A  47       9.162  13.573  23.972  1.00  5.350          C  
ATOM    665  CG1 ILE A  47      10.028  14.854  23.801  1.00  5.350          C  
ATOM    666  CG2 ILE A  47      10.046  12.291  24.088  1.00  5.350          C  
ATOM    667  CD1 ILE A  47      10.831  15.230  25.025  1.00  5.350          C  
ATOM    668  H   ILE A  47       6.728  14.807  23.591  1.00  4.570          H  
ATOM    669  HA  ILE A  47       8.751  13.446  21.864  1.00  4.600          H  
ATOM    670  HB  ILE A  47       8.587  13.699  24.890  1.00  6.420          H  
ATOM    671 1HG1 ILE A  47      10.704  14.715  22.962  1.00  6.420          H  
ATOM    672 2HG1 ILE A  47       9.379  15.692  23.583  1.00  6.420          H  
ATOM    673 1HG2 ILE A  47      10.714  12.373  24.934  1.00  6.420          H  
ATOM    674 2HG2 ILE A  47       9.424  11.428  24.243  1.00  6.420          H  
ATOM    675 3HG2 ILE A  47      10.628  12.157  23.179  1.00  6.420          H  
ATOM    676 1HD1 ILE A  47      11.388  16.145  24.818  1.00  6.420          H  
ATOM    677 2HD1 ILE A  47      10.152  15.400  25.863  1.00  6.420          H  
ATOM    678 3HD1 ILE A  47      11.529  14.445  25.283  1.00  6.420          H  
ATOM    679  N   LEU A  48       7.806  11.206  21.973  1.00  3.480          N  
ATOM    680  CA  LEU A  48       7.348   9.824  22.000  1.00  3.530          C  
ATOM    681  C   LEU A  48       8.644   9.011  22.211  1.00  3.290          C  
ATOM    682  O   LEU A  48       9.400   8.832  21.249  1.00  3.310          O  
ATOM    683  CB  LEU A  48       6.629   9.479  20.691  1.00  4.920          C  
ATOM    684  CG  LEU A  48       5.395  10.379  20.343  1.00  4.920          C  
ATOM    685  CD1 LEU A  48       4.911  10.043  18.971  1.00  4.920          C  
ATOM    686  CD2 LEU A  48       4.259  10.164  21.357  1.00  4.920          C  
ATOM    687  H   LEU A  48       8.453  11.500  21.252  1.00  4.180          H  
ATOM    688  HA  LEU A  48       6.655   9.667  22.813  1.00  4.240          H  
ATOM    689 1HB  LEU A  48       7.340   9.544  19.868  1.00  5.910          H  
ATOM    690 2HB  LEU A  48       6.272   8.460  20.758  1.00  5.910          H  
ATOM    691  HG  LEU A  48       5.697  11.418  20.347  1.00  5.910          H  
ATOM    692 1HD1 LEU A  48       4.074  10.670  18.715  1.00  5.910          H  
ATOM    693 2HD1 LEU A  48       5.716  10.211  18.258  1.00  5.910          H  
ATOM    694 3HD1 LEU A  48       4.598   9.009  18.929  1.00  5.910          H  
ATOM    695 1HD2 LEU A  48       3.414  10.790  21.092  1.00  5.910          H  
ATOM    696 2HD2 LEU A  48       3.948   9.121  21.342  1.00  5.910          H  
ATOM    697 3HD2 LEU A  48       4.592  10.432  22.358  1.00  5.910          H  
ATOM    698  N   PRO A  49       8.981   8.598  23.458  1.00  3.400          N  
ATOM    699  CA  PRO A  49      10.238   7.964  23.833  1.00  3.350          C  
ATOM    700  C   PRO A  49      10.475   6.621  23.169  1.00  3.070          C  
ATOM    701  O   PRO A  49       9.537   5.848  22.903  1.00  3.340          O  
ATOM    702  CB  PRO A  49      10.109   7.773  25.347  1.00  5.030          C  
ATOM    703  CG  PRO A  49       9.034   8.729  25.783  1.00  5.030          C  
ATOM    704  CD  PRO A  49       8.075   8.807  24.619  1.00  5.030          C  
ATOM    705  HA  PRO A  49      11.065   8.653  23.603  1.00  4.020          H  
ATOM    706 1HB  PRO A  49       9.935   6.736  25.565  1.00  6.030          H  
ATOM    707 2HB  PRO A  49      11.070   8.019  25.822  1.00  6.030          H  
ATOM    708 1HG  PRO A  49       8.548   8.372  26.701  1.00  6.030          H  
ATOM    709 2HG  PRO A  49       9.474   9.709  26.028  1.00  6.030          H  
ATOM    710 1HD  PRO A  49       7.309   8.022  24.674  1.00  6.030          H  
ATOM    711 2HD  PRO A  49       7.653   9.814  24.662  1.00  6.030          H  
ATOM    712  N   LEU A  50      11.743   6.304  22.968  1.00  2.900          N  
ATOM    713  CA  LEU A  50      12.096   5.006  22.440  1.00  3.000          C  
ATOM    714  C   LEU A  50      11.666   3.936  23.423  1.00  2.750          C  
ATOM    715  O   LEU A  50      11.959   4.024  24.615  1.00  2.730          O  
ATOM    716  CB  LEU A  50      13.611   4.916  22.201  1.00  4.160          C  
ATOM    717  CG  LEU A  50      14.166   3.584  21.594  1.00  4.160          C  
ATOM    718  CD1 LEU A  50      13.661   3.389  20.166  1.00  4.160          C  
ATOM    719  CD2 LEU A  50      15.688   3.637  21.616  1.00  4.160          C  
ATOM    720  H   LEU A  50      12.473   6.967  23.192  1.00  3.480          H  
ATOM    721  HA  LEU A  50      11.562   4.859  21.505  1.00  3.600          H  
ATOM    722 1HB  LEU A  50      13.901   5.726  21.536  1.00  4.990          H  
ATOM    723 2HB  LEU A  50      14.112   5.067  23.157  1.00  4.990          H  
ATOM    724  HG  LEU A  50      13.830   2.738  22.194  1.00  4.990          H  
ATOM    725 1HD1 LEU A  50      14.066   2.458  19.766  1.00  4.990          H  
ATOM    726 2HD1 LEU A  50      12.579   3.337  20.149  1.00  4.990          H  
ATOM    727 3HD1 LEU A  50      13.992   4.221  19.548  1.00  4.990          H  
ATOM    728 1HD2 LEU A  50      16.093   2.710  21.208  1.00  4.990          H  
ATOM    729 2HD2 LEU A  50      16.034   4.479  21.015  1.00  4.990          H  
ATOM    730 3HD2 LEU A  50      16.031   3.760  22.644  1.00  4.990          H  
ATOM    731  N   ALA A  51      10.959   2.933  22.909  1.00  3.090          N  
ATOM    732  CA  ALA A  51      10.432   1.782  23.636  1.00  3.250          C  
ATOM    733  C   ALA A  51       9.308   2.113  24.629  1.00  2.500          C  
ATOM    734  O   ALA A  51       8.878   1.227  25.369  1.00  2.660          O  
ATOM    735  CB  ALA A  51      11.559   1.070  24.376  1.00  4.490          C  
ATOM    736  H   ALA A  51      10.745   2.971  21.923  1.00  3.710          H  
ATOM    737  HA  ALA A  51      10.021   1.095  22.895  1.00  3.900          H  
ATOM    738 1HB  ALA A  51      11.160   0.179  24.859  1.00  5.380          H  
ATOM    739 2HB  ALA A  51      12.334   0.783  23.668  1.00  5.380          H  
ATOM    740 3HB  ALA A  51      11.989   1.713  25.135  1.00  5.380          H  
ATOM    741  N   ARG A  52       8.782   3.345  24.613  1.00  1.920          N  
ATOM    742  CA  ARG A  52       7.608   3.658  25.426  1.00  1.560          C  
ATOM    743  C   ARG A  52       6.484   4.237  24.568  1.00  1.540          C  
ATOM    744  O   ARG A  52       5.311   3.891  24.746  1.00  1.620          O  
ATOM    745  CB  ARG A  52       7.906   4.578  26.594  1.00  2.330          C  
ATOM    746  CG  ARG A  52       8.722   3.946  27.723  1.00  2.330          C  
ATOM    747  CD  ARG A  52       8.881   4.872  28.892  1.00  2.330          C  
ATOM    748  NE  ARG A  52       9.549   4.223  30.023  1.00  2.330          N  
ATOM    749  CZ  ARG A  52      10.867   4.129  30.233  1.00  2.330          C  
ATOM    750  NH1 ARG A  52      11.749   4.651  29.400  1.00  2.330          N  
ATOM    751  NH2 ARG A  52      11.250   3.488  31.314  1.00  2.330          N  
ATOM    752  H   ARG A  52       9.195   4.062  24.014  1.00  2.300          H  
ATOM    753  HA  ARG A  52       7.250   2.727  25.853  1.00  1.870          H  
ATOM    754 1HB  ARG A  52       8.423   5.428  26.246  1.00  2.790          H  
ATOM    755 2HB  ARG A  52       6.983   4.928  27.014  1.00  2.790          H  
ATOM    756 1HG  ARG A  52       8.216   3.042  28.073  1.00  2.790          H  
ATOM    757 2HG  ARG A  52       9.710   3.680  27.345  1.00  2.790          H  
ATOM    758 1HD  ARG A  52       9.451   5.750  28.601  1.00  2.790          H  
ATOM    759 2HD  ARG A  52       7.896   5.182  29.230  1.00  2.790          H  
ATOM    760  HE  ARG A  52       8.963   3.767  30.747  1.00  2.790          H  
ATOM    761 1HH1 ARG A  52      11.441   5.135  28.571  1.00  2.790          H  
ATOM    762 2HH1 ARG A  52      12.737   4.559  29.586  1.00  2.790          H  
ATOM    763 1HH2 ARG A  52      10.504   3.095  31.917  1.00  2.790          H  
ATOM    764 2HH2 ARG A  52      12.226   3.376  31.538  1.00  2.790          H  
ATOM    765  N   GLY A  53       6.833   5.014  23.533  1.00  1.830          N  
ATOM    766  CA  GLY A  53       5.841   5.661  22.679  1.00  2.280          C  
ATOM    767  C   GLY A  53       5.150   4.634  21.775  1.00  1.910          C  
ATOM    768  O   GLY A  53       4.156   4.943  21.105  1.00  1.760          O  
ATOM    769  H   GLY A  53       7.812   5.256  23.365  1.00  2.200          H  
ATOM    770 1HA  GLY A  53       5.104   6.173  23.298  1.00  2.740          H  
ATOM    771 2HA  GLY A  53       6.336   6.418  22.073  1.00  2.740          H  
ATOM    772  N   GLY A  54       5.642   3.393  21.826  1.00  1.960          N  
ATOM    773  CA  GLY A  54       5.118   2.266  21.081  1.00  1.960          C  
ATOM    774  C   GLY A  54       3.639   2.039  21.375  1.00  1.670          C  
ATOM    775  O   GLY A  54       2.905   1.618  20.485  1.00  1.780          O  
ATOM    776  H   GLY A  54       6.444   3.249  22.421  1.00  2.350          H  
ATOM    777 1HA  GLY A  54       5.267   2.433  20.016  1.00  2.350          H  
ATOM    778 2HA  GLY A  54       5.681   1.370  21.342  1.00  2.350          H  
ATOM    779  N   LEU A  55       3.168   2.305  22.603  1.00  1.550          N  
ATOM    780  CA  LEU A  55       1.739   2.088  22.824  1.00  1.650          C  
ATOM    781  C   LEU A  55       0.885   3.068  22.022  1.00  1.530          C  
ATOM    782  O   LEU A  55      -0.240   2.731  21.605  1.00  1.740          O  
ATOM    783  CB  LEU A  55       1.336   2.148  24.301  1.00  2.270          C  
ATOM    784  CG  LEU A  55       1.775   0.989  25.250  1.00  2.270          C  
ATOM    785  CD1 LEU A  55       1.299   1.328  26.679  1.00  2.270          C  
ATOM    786  CD2 LEU A  55       1.173  -0.344  24.803  1.00  2.270          C  
ATOM    787  H   LEU A  55       3.781   2.658  23.349  1.00  1.860          H  
ATOM    788  HA  LEU A  55       1.495   1.099  22.452  1.00  1.980          H  
ATOM    789 1HB  LEU A  55       1.730   3.077  24.719  1.00  2.720          H  
ATOM    790 2HB  LEU A  55       0.302   2.215  24.340  1.00  2.720          H  
ATOM    791  HG  LEU A  55       2.853   0.908  25.251  1.00  2.720          H  
ATOM    792 1HD1 LEU A  55       1.599   0.546  27.363  1.00  2.720          H  
ATOM    793 2HD1 LEU A  55       1.720   2.260  27.000  1.00  2.720          H  
ATOM    794 3HD1 LEU A  55       0.223   1.414  26.699  1.00  2.720          H  
ATOM    795 1HD2 LEU A  55       1.488  -1.126  25.495  1.00  2.720          H  
ATOM    796 2HD2 LEU A  55       0.087  -0.279  24.806  1.00  2.720          H  
ATOM    797 3HD2 LEU A  55       1.512  -0.606  23.810  1.00  2.720          H  
ATOM    798  N   GLY A  56       1.399   4.287  21.826  1.00  1.440          N  
ATOM    799  CA  GLY A  56       0.683   5.287  21.070  1.00  1.580          C  
ATOM    800  C   GLY A  56       0.624   4.799  19.643  1.00  1.500          C  
ATOM    801  O   GLY A  56      -0.413   4.879  18.980  1.00  1.840          O  
ATOM    802  H   GLY A  56       2.329   4.523  22.157  1.00  1.730          H  
ATOM    803 1HA  GLY A  56      -0.315   5.419  21.477  1.00  1.900          H  
ATOM    804 2HA  GLY A  56       1.202   6.244  21.130  1.00  1.900          H  
ATOM    805  N   ALA A  57       1.768   4.286  19.179  1.00  1.250          N  
ATOM    806  CA  ALA A  57       1.941   3.773  17.826  1.00  1.410          C  
ATOM    807  C   ALA A  57       0.974   2.633  17.545  1.00  1.710          C  
ATOM    808  O   ALA A  57       0.447   2.489  16.434  1.00  2.050          O  
ATOM    809  CB  ALA A  57       3.358   3.297  17.659  1.00  1.910          C  
ATOM    810  H   ALA A  57       2.572   4.293  19.815  1.00  1.500          H  
ATOM    811  HA  ALA A  57       1.748   4.582  17.125  1.00  1.690          H  
ATOM    812 1HB  ALA A  57       3.512   2.945  16.667  1.00  2.290          H  
ATOM    813 2HB  ALA A  57       4.017   4.104  17.873  1.00  2.290          H  
ATOM    814 3HB  ALA A  57       3.549   2.496  18.341  1.00  2.290          H  
ATOM    815  N   ASN A  58       0.730   1.800  18.562  1.00  1.820          N  
ATOM    816  CA  ASN A  58      -0.195   0.693  18.397  1.00  2.380          C  
ATOM    817  C   ASN A  58      -1.601   1.245  18.194  1.00  2.640          C  
ATOM    818  O   ASN A  58      -2.296   0.859  17.251  1.00  3.090          O  
ATOM    819  CB  ASN A  58      -0.142  -0.238  19.594  1.00  3.110          C  
ATOM    820  CG  ASN A  58       1.122  -1.065  19.648  1.00  3.110          C  
ATOM    821  OD1 ASN A  58       1.826  -1.246  18.649  1.00  3.110          O  
ATOM    822  ND2 ASN A  58       1.422  -1.584  20.810  1.00  3.110          N  
ATOM    823  H   ASN A  58       1.269   1.914  19.425  1.00  2.180          H  
ATOM    824  HA  ASN A  58       0.080   0.138  17.500  1.00  2.860          H  
ATOM    825 1HB  ASN A  58      -0.210   0.348  20.510  1.00  3.730          H  
ATOM    826 2HB  ASN A  58      -1.000  -0.907  19.571  1.00  3.730          H  
ATOM    827 1HD2 ASN A  58       2.247  -2.140  20.908  1.00  3.730          H  
ATOM    828 2HD2 ASN A  58       0.832  -1.424  21.598  1.00  3.730          H  
ATOM    829  N   THR A  59      -1.986   2.230  19.010  1.00  2.500          N  
ATOM    830  CA  THR A  59      -3.303   2.862  18.896  1.00  2.950          C  
ATOM    831  C   THR A  59      -3.466   3.493  17.532  1.00  3.210          C  
ATOM    832  O   THR A  59      -4.524   3.405  16.904  1.00  3.720          O  
ATOM    833  CB  THR A  59      -3.532   3.954  19.959  1.00  3.950          C  
ATOM    834  OG1 THR A  59      -3.503   3.367  21.270  1.00  3.950          O  
ATOM    835  CG2 THR A  59      -4.889   4.656  19.717  1.00  3.950          C  
ATOM    836  H   THR A  59      -1.360   2.504  19.776  1.00  3.000          H  
ATOM    837  HA  THR A  59      -4.067   2.095  19.012  1.00  3.540          H  
ATOM    838  HB  THR A  59      -2.741   4.695  19.893  1.00  4.740          H  
ATOM    839  HG1 THR A  59      -2.590   3.097  21.470  1.00  4.740          H  
ATOM    840 1HG2 THR A  59      -5.043   5.418  20.453  1.00  4.740          H  
ATOM    841 2HG2 THR A  59      -4.910   5.121  18.735  1.00  4.740          H  
ATOM    842 3HG2 THR A  59      -5.692   3.925  19.783  1.00  4.740          H  
ATOM    843  N   ALA A  60      -2.390   4.125  17.084  1.00  2.930          N  
ATOM    844  CA  ALA A  60      -2.340   4.863  15.849  1.00  3.260          C  
ATOM    845  C   ALA A  60      -2.195   3.982  14.616  1.00  3.350          C  
ATOM    846  O   ALA A  60      -2.063   4.494  13.502  1.00  3.660          O  
ATOM    847  CB  ALA A  60      -1.211   5.858  15.884  1.00  4.430          C  
ATOM    848  H   ALA A  60      -1.567   4.144  17.688  1.00  3.520          H  
ATOM    849  HA  ALA A  60      -3.256   5.400  15.780  1.00  3.910          H  
ATOM    850 1HB  ALA A  60      -1.213   6.453  14.972  1.00  5.320          H  
ATOM    851 2HB  ALA A  60      -1.355   6.507  16.744  1.00  5.320          H  
ATOM    852 3HB  ALA A  60      -0.269   5.326  15.972  1.00  5.320          H  
ATOM    853  N   ALA A  61      -2.137   2.662  14.791  1.00  3.180          N  
ATOM    854  CA  ALA A  61      -2.008   1.744  13.680  1.00  3.330          C  
ATOM    855  C   ALA A  61      -0.805   2.071  12.797  1.00  3.220          C  
ATOM    856  O   ALA A  61      -0.898   2.035  11.560  1.00  3.490          O  
ATOM    857  CB  ALA A  61      -3.285   1.765  12.856  1.00  4.600          C  
ATOM    858  H   ALA A  61      -2.215   2.255  15.727  1.00  3.820          H  
ATOM    859  HA  ALA A  61      -1.865   0.745  14.093  1.00  4.000          H  
ATOM    860 1HB  ALA A  61      -3.188   1.039  12.060  1.00  5.520          H  
ATOM    861 2HB  ALA A  61      -4.133   1.497  13.492  1.00  5.520          H  
ATOM    862 3HB  ALA A  61      -3.453   2.751  12.433  1.00  5.520          H  
ATOM    863  N   GLY A  62       0.338   2.357  13.421  1.00  2.920          N  
ATOM    864  CA  GLY A  62       1.547   2.685  12.677  1.00  2.980          C  
ATOM    865  C   GLY A  62       2.737   2.821  13.607  1.00  2.450          C  
ATOM    866  O   GLY A  62       2.870   2.079  14.576  1.00  2.380          O  
ATOM    867  H   GLY A  62       0.358   2.383  14.449  1.00  3.500          H  
ATOM    868 1HA  GLY A  62       1.742   1.910  11.938  1.00  3.580          H  
ATOM    869 2HA  GLY A  62       1.396   3.619  12.137  1.00  3.580          H  
ATOM    870  N   ALA A  63       3.677   3.677  13.230  1.00  2.720          N  
ATOM    871  CA  ALA A  63       4.887   3.929  14.000  1.00  2.790          C  
ATOM    872  C   ALA A  63       4.655   5.105  14.923  1.00  2.560          C  
ATOM    873  O   ALA A  63       3.809   5.961  14.643  1.00  2.770          O  
ATOM    874  CB  ALA A  63       6.063   4.228  13.084  1.00  3.880          C  
ATOM    875  H   ALA A  63       3.533   4.218  12.379  1.00  3.260          H  
ATOM    876  HA  ALA A  63       5.107   3.047  14.601  1.00  3.350          H  
ATOM    877 1HB  ALA A  63       6.956   4.404  13.678  1.00  4.650          H  
ATOM    878 2HB  ALA A  63       6.231   3.380  12.424  1.00  4.650          H  
ATOM    879 3HB  ALA A  63       5.844   5.112  12.486  1.00  4.650          H  
ATOM    880  N   ARG A  64       5.459   5.240  15.980  1.00  2.740          N  
ATOM    881  CA  ARG A  64       5.297   6.423  16.826  1.00  3.220          C  
ATOM    882  C   ARG A  64       5.649   7.662  15.988  1.00  3.440          C  
ATOM    883  O   ARG A  64       5.257   8.786  16.290  1.00  3.760          O  
ATOM    884  CB  ARG A  64       6.137   6.349  18.096  1.00  4.320          C  
ATOM    885  CG  ARG A  64       7.624   6.568  17.974  1.00  4.320          C  
ATOM    886  CD  ARG A  64       8.302   6.216  19.264  1.00  4.320          C  
ATOM    887  NE  ARG A  64       9.680   6.644  19.305  1.00  4.320          N  
ATOM    888  CZ  ARG A  64      10.744   6.044  18.708  1.00  4.320          C  
ATOM    889  NH1 ARG A  64      10.591   4.962  17.957  1.00  4.320          N  
ATOM    890  NH2 ARG A  64      11.948   6.567  18.875  1.00  4.320          N  
ATOM    891  H   ARG A  64       6.139   4.524  16.208  1.00  3.290          H  
ATOM    892  HA  ARG A  64       4.252   6.500  17.125  1.00  3.860          H  
ATOM    893 1HB  ARG A  64       5.766   7.062  18.811  1.00  5.180          H  
ATOM    894 2HB  ARG A  64       6.005   5.367  18.548  1.00  5.180          H  
ATOM    895 1HG  ARG A  64       8.024   5.956  17.172  1.00  5.180          H  
ATOM    896 2HG  ARG A  64       7.826   7.622  17.762  1.00  5.180          H  
ATOM    897 1HD  ARG A  64       7.785   6.706  20.081  1.00  5.180          H  
ATOM    898 2HD  ARG A  64       8.269   5.140  19.426  1.00  5.180          H  
ATOM    899  HE  ARG A  64       9.851   7.489  19.884  1.00  5.180          H  
ATOM    900 1HH1 ARG A  64       9.676   4.564  17.823  1.00  5.180          H  
ATOM    901 2HH1 ARG A  64      11.393   4.535  17.513  1.00  5.180          H  
ATOM    902 1HH2 ARG A  64      12.052   7.391  19.452  1.00  5.180          H  
ATOM    903 2HH2 ARG A  64      12.753   6.166  18.417  1.00  5.180          H  
ATOM    904  N   ASN A  65       6.394   7.437  14.908  1.00  3.590          N  
ATOM    905  CA  ASN A  65       6.819   8.475  14.000  1.00  3.890          C  
ATOM    906  C   ASN A  65       5.719   8.847  13.005  1.00  3.890          C  
ATOM    907  O   ASN A  65       5.834   9.837  12.294  1.00  3.890          O  
ATOM    908  CB  ASN A  65       8.073   8.031  13.297  1.00  5.330          C  
ATOM    909  CG  ASN A  65       9.231   7.967  14.251  1.00  5.330          C  
ATOM    910  OD1 ASN A  65       9.273   8.688  15.258  1.00  5.330          O  
ATOM    911  ND2 ASN A  65      10.171   7.109  13.964  1.00  5.330          N  
ATOM    912  H   ASN A  65       6.676   6.488  14.729  1.00  4.310          H  
ATOM    913  HA  ASN A  65       7.045   9.371  14.581  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       7.917   7.048  12.854  1.00  6.390          H  
ATOM    915 2HB  ASN A  65       8.309   8.726  12.491  1.00  6.390          H  
ATOM    916 1HD2 ASN A  65      10.966   7.021  14.564  1.00  6.390          H  
ATOM    917 2HD2 ASN A  65      10.103   6.543  13.141  1.00  6.390          H  
ATOM    918  N   ASN A  66       4.617   8.095  12.975  1.00  3.890          N  
ATOM    919  CA  ASN A  66       3.512   8.461  12.109  1.00  3.890          C  
ATOM    920  C   ASN A  66       2.729   9.474  12.904  1.00  3.890          C  
ATOM    921  O   ASN A  66       2.189  10.439  12.360  1.00  3.890          O  
ATOM    922  CB  ASN A  66       2.666   7.269  11.694  1.00  5.450          C  
ATOM    923  CG  ASN A  66       3.329   6.408  10.649  1.00  5.450          C  
ATOM    924  OD1 ASN A  66       3.682   5.240  10.881  1.00  5.450          O  
ATOM    925  ND2 ASN A  66       3.499   6.964   9.468  1.00  5.450          N  
ATOM    926  H   ASN A  66       4.525   7.283  13.574  1.00  4.670          H  
ATOM    927  HA  ASN A  66       3.890   8.955  11.215  1.00  4.670          H  
ATOM    928 1HB  ASN A  66       2.469   6.652  12.571  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       1.711   7.602  11.332  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66       3.930   6.444   8.727  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66       3.199   7.905   9.305  1.00  6.540          H  
ATOM    932  N   ILE A  67       2.736   9.274  14.223  1.00  3.890          N  
ATOM    933  CA  ILE A  67       2.059  10.205  15.105  1.00  3.890          C  
ATOM    934  C   ILE A  67       2.894  11.487  15.089  1.00  3.890          C  
ATOM    935  O   ILE A  67       2.374  12.583  14.885  1.00  3.890          O  
ATOM    936  CB  ILE A  67       1.985   9.692  16.545  1.00  5.450          C  
ATOM    937  CG1 ILE A  67       1.146   8.441  16.611  1.00  5.450          C  
ATOM    938  CG2 ILE A  67       1.346  10.792  17.396  1.00  5.450          C  
ATOM    939  CD1 ILE A  67       1.274   7.706  17.913  1.00  5.450          C  
ATOM    940  H   ILE A  67       3.184   8.417  14.566  1.00  4.670          H  
ATOM    941  HA  ILE A  67       1.059  10.415  14.729  1.00  4.670          H  
ATOM    942  HB  ILE A  67       2.968   9.458  16.911  1.00  6.540          H  
ATOM    943 1HG1 ILE A  67       0.100   8.702  16.451  1.00  6.540          H  
ATOM    944 2HG1 ILE A  67       1.459   7.762  15.815  1.00  6.540          H  
ATOM    945 1HG2 ILE A  67       1.265  10.492  18.431  1.00  6.540          H  
ATOM    946 2HG2 ILE A  67       1.938  11.682  17.345  1.00  6.540          H  
ATOM    947 3HG2 ILE A  67       0.362  10.998  16.998  1.00  6.540          H  
ATOM    948 1HD1 ILE A  67       0.664   6.837  17.861  1.00  6.540          H  
ATOM    949 2HD1 ILE A  67       2.308   7.413  18.072  1.00  6.540          H  
ATOM    950 3HD1 ILE A  67       0.947   8.314  18.745  1.00  6.540          H  
ATOM    951  N   GLY A  68       4.208  11.337  15.294  1.00  3.890          N  
ATOM    952  CA  GLY A  68       5.142  12.457  15.292  1.00  3.890          C  
ATOM    953  C   GLY A  68       5.125  13.236  13.972  1.00  3.890          C  
ATOM    954  O   GLY A  68       5.339  14.444  13.954  1.00  3.890          O  
ATOM    955  H   GLY A  68       4.572  10.403  15.506  1.00  4.670          H  
ATOM    956 1HA  GLY A  68       4.897  13.127  16.112  1.00  4.670          H  
ATOM    957 2HA  GLY A  68       6.147  12.078  15.477  1.00  4.670          H  
ATOM    958  N   ALA A  69       4.861  12.544  12.861  1.00  3.890          N  
ATOM    959  CA  ALA A  69       4.778  13.144  11.536  1.00  3.890          C  
ATOM    960  C   ALA A  69       3.420  13.789  11.204  1.00  3.890          C  
ATOM    961  O   ALA A  69       3.279  14.320  10.096  1.00  3.890          O  
ATOM    962  CB  ALA A  69       5.078  12.103  10.476  1.00  5.450          C  
ATOM    963  H   ALA A  69       4.800  11.528  12.914  1.00  4.670          H  
ATOM    964  HA  ALA A  69       5.534  13.926  11.486  1.00  4.670          H  
ATOM    965 1HB  ALA A  69       5.061  12.569   9.493  1.00  6.540          H  
ATOM    966 2HB  ALA A  69       6.060  11.674  10.656  1.00  6.540          H  
ATOM    967 3HB  ALA A  69       4.323  11.323  10.523  1.00  6.540          H  
ATOM    968  N   GLY A  70       2.421  13.730  12.099  1.00  3.890          N  
ATOM    969  CA  GLY A  70       1.132  14.348  11.783  1.00  3.890          C  
ATOM    970  C   GLY A  70      -0.039  13.459  11.353  1.00  3.890          C  
ATOM    971  O   GLY A  70      -1.043  13.978  10.864  1.00  3.890          O  
ATOM    972  H   GLY A  70       2.559  13.293  13.015  1.00  4.670          H  
ATOM    973 1HA  GLY A  70       0.823  14.952  12.628  1.00  4.670          H  
ATOM    974 2HA  GLY A  70       1.303  15.045  10.978  1.00  4.670          H  
ATOM    975  N   VAL A  71       0.040  12.140  11.514  1.00  3.890          N  
ATOM    976  CA  VAL A  71      -1.087  11.313  11.094  1.00  3.890          C  
ATOM    977  C   VAL A  71      -2.308  11.408  12.053  1.00  3.890          C  
ATOM    978  O   VAL A  71      -2.143  11.267  13.277  1.00  3.890          O  
ATOM    979  CB  VAL A  71      -0.612   9.849  10.951  1.00  5.450          C  
ATOM    980  CG1 VAL A  71      -1.762   8.902  10.638  1.00  5.450          C  
ATOM    981  CG2 VAL A  71       0.423   9.798   9.805  1.00  5.450          C  
ATOM    982  H   VAL A  71       0.874  11.698  11.910  1.00  4.670          H  
ATOM    983  HA  VAL A  71      -1.334  11.648  10.099  1.00  4.670          H  
ATOM    984  HB  VAL A  71      -0.162   9.525  11.887  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71      -1.377   7.887  10.549  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71      -2.496   8.930  11.437  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71      -2.236   9.181   9.708  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       0.787   8.789   9.677  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71      -0.050  10.126   8.881  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71       1.261  10.458  10.031  1.00  6.540          H  
ATOM    991  N   PRO A  72      -3.527  11.716  11.514  1.00  3.890          N  
ATOM    992  CA  PRO A  72      -4.819  11.844  12.185  1.00  3.890          C  
ATOM    993  C   PRO A  72      -5.426  10.492  12.450  1.00  3.890          C  
ATOM    994  O   PRO A  72      -4.982   9.500  11.868  1.00  3.890          O  
ATOM    995  CB  PRO A  72      -5.664  12.614  11.174  1.00  5.830          C  
ATOM    996  CG  PRO A  72      -5.142  12.163   9.846  1.00  5.830          C  
ATOM    997  CD  PRO A  72      -3.645  11.994  10.046  1.00  5.830          C  
ATOM    998  HA  PRO A  72      -4.689  12.411  13.112  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      -6.730  12.363  11.317  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      -5.556  13.695  11.341  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      -5.636  11.216   9.552  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      -5.387  12.904   9.071  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72      -3.335  11.141   9.442  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72      -3.125  12.932   9.778  1.00  7.000          H  
ATOM   1005  N   ALA A  73      -6.488  10.436  13.247  1.00  3.890          N  
ATOM   1006  CA  ALA A  73      -7.134   9.152  13.415  1.00  3.890          C  
ATOM   1007  C   ALA A  73      -7.658   8.623  12.101  1.00  3.890          C  
ATOM   1008  O   ALA A  73      -8.325   9.328  11.340  1.00  3.890          O  
ATOM   1009  CB  ALA A  73      -8.229   9.235  14.431  1.00  5.450          C  
ATOM   1010  H   ALA A  73      -6.859  11.254  13.734  1.00  4.670          H  
ATOM   1011  HA  ALA A  73      -6.421   8.459  13.773  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73      -8.675   8.255  14.571  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73      -7.785   9.562  15.342  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73      -8.990   9.940  14.111  1.00  6.540          H  
ATOM   1015  N   THR A  74      -7.380   7.346  11.876  1.00  3.890          N  
ATOM   1016  CA  THR A  74      -7.803   6.611  10.703  1.00  3.890          C  
ATOM   1017  C   THR A  74      -8.668   5.438  11.138  1.00  3.890          C  
ATOM   1018  O   THR A  74      -8.171   4.390  11.557  1.00  3.890          O  
ATOM   1019  CB  THR A  74      -6.558   6.141   9.908  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      -5.790   7.287   9.511  1.00  5.450          O  
ATOM   1021  CG2 THR A  74      -6.947   5.357   8.680  1.00  5.450          C  
ATOM   1022  H   THR A  74      -6.823   6.864  12.565  1.00  4.670          H  
ATOM   1023  HA  THR A  74      -8.399   7.267  10.068  1.00  4.670          H  
ATOM   1024  HB  THR A  74      -5.942   5.510  10.548  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      -5.494   7.774  10.304  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74      -6.052   5.049   8.150  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74      -7.509   4.480   8.974  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74      -7.556   5.977   8.027  1.00  6.540          H  
ATOM   1029  N   ALA A  75      -9.984   5.594  11.010  1.00  3.890          N  
ATOM   1030  CA  ALA A  75     -10.915   4.558  11.459  1.00  3.890          C  
ATOM   1031  C   ALA A  75     -10.681   3.249  10.723  1.00  3.890          C  
ATOM   1032  O   ALA A  75     -10.736   2.168  11.309  1.00  3.890          O  
ATOM   1033  CB  ALA A  75     -12.347   5.007  11.257  1.00  5.450          C  
ATOM   1034  H   ALA A  75     -10.334   6.469  10.639  1.00  4.670          H  
ATOM   1035  HA  ALA A  75     -10.744   4.386  12.523  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75     -13.023   4.233  11.622  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75     -12.520   5.930  11.810  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75     -12.532   5.177  10.199  1.00  6.540          H  
ATOM   1039  N   SER A  76     -10.320   3.357   9.449  1.00  3.890          N  
ATOM   1040  CA  SER A  76     -10.100   2.219   8.566  1.00  3.890          C  
ATOM   1041  C   SER A  76      -8.948   1.306   8.982  1.00  3.890          C  
ATOM   1042  O   SER A  76      -8.795   0.220   8.421  1.00  3.890          O  
ATOM   1043  CB  SER A  76      -9.894   2.692   7.137  1.00  5.450          C  
ATOM   1044  OG  SER A  76      -8.710   3.417   6.997  1.00  5.450          O  
ATOM   1045  H   SER A  76     -10.272   4.280   9.041  1.00  4.670          H  
ATOM   1046  HA  SER A  76     -11.009   1.618   8.578  1.00  4.670          H  
ATOM   1047 1HB  SER A  76      -9.870   1.827   6.475  1.00  6.540          H  
ATOM   1048 2HB  SER A  76     -10.738   3.308   6.836  1.00  6.540          H  
ATOM   1049  HG  SER A  76      -8.639   3.627   6.058  1.00  6.540          H  
ATOM   1050  N   ARG A  77      -8.101   1.747   9.919  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      -6.990   0.925  10.378  1.00  3.890          C  
ATOM   1052  C   ARG A  77      -7.132   0.562  11.856  1.00  3.890          C  
ATOM   1053  O   ARG A  77      -6.253  -0.086  12.428  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      -5.671   1.647  10.183  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      -5.283   1.916   8.761  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      -4.003   2.709   8.663  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      -2.815   1.983   9.172  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      -2.107   1.060   8.500  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      -2.448   0.666   7.283  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      -1.051   0.559   9.099  1.00  5.450          N  
ATOM   1061  H   ARG A  77      -8.275   2.645  10.381  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      -6.974   0.004   9.798  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      -5.689   2.596  10.722  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      -4.891   1.040  10.599  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      -5.152   0.967   8.249  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      -6.077   2.476   8.270  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      -3.824   2.988   7.628  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      -4.115   3.618   9.258  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      -2.439   2.222  10.113  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      -3.258   1.057   6.829  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      -1.894  -0.029   6.804  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      -0.811   0.921  10.041  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      -0.478  -0.134   8.646  1.00  6.540          H  
ATOM   1074  N   ALA A  78      -8.260   0.950  12.465  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      -8.518   0.737  13.887  1.00  3.890          C  
ATOM   1076  C   ALA A  78      -8.543  -0.729  14.322  1.00  3.890          C  
ATOM   1077  O   ALA A  78      -8.157  -1.034  15.454  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      -9.850   1.370  14.255  1.00  5.450          C  
ATOM   1079  H   ALA A  78      -8.983   1.430  11.924  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      -7.723   1.235  14.441  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78     -10.023   1.257  15.324  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      -9.827   2.429  13.996  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78     -10.649   0.880  13.701  1.00  6.540          H  
ATOM   1084  N   LEU A  79      -9.036  -1.621  13.463  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      -9.171  -3.024  13.821  1.00  3.890          C  
ATOM   1086  C   LEU A  79      -8.431  -3.928  12.842  1.00  3.890          C  
ATOM   1087  O   LEU A  79      -7.938  -4.987  13.234  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      -8.638  -3.772  11.640  1.00  5.830          O  
ATOM   1089  CB  LEU A  79     -10.661  -3.394  13.835  1.00  5.250          C  
ATOM   1090  CG  LEU A  79     -11.574  -2.550  14.786  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79     -13.020  -2.939  14.546  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79     -11.193  -2.775  16.249  1.00  5.250          C  
ATOM   1093  H   LEU A  79      -9.334  -1.323  12.546  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      -8.736  -3.182  14.804  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79     -11.047  -3.288  12.824  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79     -10.751  -4.440  14.127  1.00  6.300          H  
ATOM   1097  HG  LEU A  79     -11.465  -1.495  14.546  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79     -13.669  -2.342  15.188  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79     -13.279  -2.756  13.503  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79     -13.157  -3.995  14.774  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79     -11.844  -2.178  16.886  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79     -11.309  -3.829  16.499  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79     -10.162  -2.475  16.420  1.00  6.300          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 -356.985 45.2596 262.743 -20.2549 5.69326 13.4391 134.124 -149.195 -0.33065 -2.38808 -110.306 -17.6756 -45.507 -5.28231 -12.2738 -2.6879 0 0.08869 3.26923 23.5212 51.1407 -17.5662 18.2246 -5.0358 0.31905 48.7465 -138.919
GLN:NtermProteinFull_1 -2.08903 0.17199 2.20143 -0.77669 0.07796 0.80723 0.59385 -1.0681 -0.00848 -0.09908 -1.1441 0.49789 0 0 0 0 0 0.06516 0.00174 0 3.23456 0 0 -0.18838 0 0.06426 2.34221
ASN_2 -1.42039 0.03196 1.30923 -0.20097 0.02586 0.32286 0.05494 -0.62742 -0 -0 -0.17967 -0.53852 0 0 0 0 0 0.00015 0.0273 0 2.51364 -0.53986 0 -0.93687 -0.01399 0.18697 0.01523
TRP_3 -7.22328 0.92245 2.21476 -0.80956 0.00948 0.29222 0.71331 -1.91709 -0.00848 -0.09908 -1.10495 -0.07431 0 0 0 0 0 0.11423 0.0194 0 1.37915 -0.35167 0 1.6906 -0.17565 0.41845 -3.99004
ASP_4 -2.86345 0.18558 3.47219 -0.09983 0.00598 0.28388 1.19254 -1.57312 -0 -0 -1.62353 -0.35199 0 0 0 0 0 -0.0195 0.02238 0 2.57426 0.24409 0 -2.3716 -0.09694 0.45658 -0.56247
ASP_5 -1.38603 0.12138 1.61572 -0.11279 0.00668 0.3224 0.31252 -0.78725 -0 -0 0.25843 -0.41521 0 0 0 0 0 0.00362 0.00312 0 2.56068 -0.26889 0 -2.3716 -0.11237 0.23847 -0.01115
GLY_6 -1.34884 0.0647 1.5152 -5e-05 0 0 0.68289 -0.78218 -0.02421 -0.23373 0.29663 -0.38557 0 0 0 0 0 -0.18073 0 0 0 -1.41825 0 0.83697 -0.71539 0.24213 -1.45042
ASN_7 -2.90842 0.34957 3.21408 -0.37934 0.06351 0.75993 1.56079 -1.51373 -0.01497 -0.16025 -1.96699 -0.5189 0 0 0 0 0 -0.00763 0.0169 0 2.39453 -0.66268 0 -0.93687 -0.71092 0.26143 -1.15993
PHE_8 -8.57482 1.21426 2.06943 -0.63254 0.14948 0.32661 1.75099 -2.0858 -0 -0 0.30059 -0.04519 0 0 0 0 0 -1e-05 0.05325 0 2.53155 0.0546 0 1.0402 0.03383 0.4665 -1.34706
ASP_9 -4.1156 0.90228 5.65939 -0.20182 0.05071 0.63157 3.47304 -2.54952 -0 -0 -5.5158 -1.24498 0 0 -0.75529 0 0 0.04822 0.00547 0 2.74288 -0.54844 0 -2.3716 0.02762 1.29897 -2.4629
PRO_10 -6.63078 1.10046 4.51324 -0.0841 0 0.05218 2.9453 -2.21537 -0.01434 -0.07249 -0.73922 0.71512 0 0 0 0 0 0.00278 0.00909 0.65073 0 -0.51446 0 -2.4119 -0.34496 1.23275 -1.80598
ALA_11 -3.39187 0.47645 3.47631 -0.02297 0 0 1.40366 -1.89603 -0 -0 -1.56132 -0.37842 0 0 -0.75529 0 0 -0.04908 0 0 0 -0.39036 0 1.8394 -0.37168 0.407 -1.21421
SER_12 -3.22035 0.40138 3.11853 -0.02497 0.00031 0.02364 1.16293 -1.51927 -0 -0 -0.66666 0.11651 0 0 0 0 0 -0.05389 0.00729 0.49048 0 0.06873 0.60383 -0.77834 -0.08191 0.21882 -0.13295
TYR_13 -11.7922 1.27263 5.0869 -1.09938 0.20821 0.66552 3.4521 -3.62189 -0.01348 -0.16143 -3.9151 -0.18172 0 0 -0.31698 0 0 -0.01522 0.0473 0 3.41047 -0.04047 0.05019 1.2797 0.16335 1.03588 -4.48565
LEU_14 -9.88955 1.82857 3.06586 -0.52632 0.30836 0.1431 2.95854 -2.9937 -0 -0 -2.35428 0.23206 0 0 0 0 0 0.43649 0.42697 0.27044 0 -0.29532 0 0.18072 1.16371 2.42552 -2.61881
PRO_15 -5.19601 0.89556 3.15116 -0.0704 0 0.04308 0.84659 -1.47086 -0 -0 -0.97627 0.61014 0 0 0 0 0 -0.15408 0.00538 0.48987 0 -0.33458 0 -2.4119 0.87326 1.75221 -1.94683
LYS_16 -5.69256 0.63024 5.10451 -0.52352 0.16724 0.33867 3.04632 -2.52037 -0 -0 -2.04823 0.03604 0 0 0 0 0 0.34529 0.03791 1.87073 0 -0.14762 0 -1.5107 -0.28785 0.53607 -0.61784
ALA_17 -5.95098 0.84255 3.58423 -0.02129 0 0 2.8609 -2.73816 -0 -0 -2.02868 -0.38668 0 0 0 0 0 0.07147 0 0 0 -0.26179 0 1.8394 -0.25612 0.49744 -1.94771
GLY_18 -3.96719 0.23102 4.17007 -5e-05 0 0 2.37751 -2.35482 -0.00182 -0.01603 -2.38573 -0.43198 0 0 0 0 0 -0.07115 0 0 0 0.17105 0 0.83697 0.35902 0.29079 -0.79235
PHE_19 -3.70149 0.19628 4.31102 -0.95599 0.06569 0.30401 1.79252 -2.17326 -0 -0 -1.26816 -0.02486 0 0 0 0 0 0.10469 0.02727 0 1.73471 -0.48848 0 1.0402 0.65819 0.24906 1.8714
THR_20 -5.81501 1.02249 3.34417 -0.17349 0.09297 0.09676 2.62869 -2.47826 -0 -0 -1.82013 -0.38388 0 0 -0.8103 0 0 -0.04089 0.00156 1.63345 0 0.15771 2.3296 -1.0874 0.01977 0.4687 -0.8135
TRP_21 -10.5855 1.83975 3.38795 -0.83592 0.0245 0.33004 2.98807 -3.60019 -0.01166 -0.1454 -2.27016 -0.43074 0 0 -0.41883 0 0 -0.06549 0.04939 0 1.85679 -0.0177 0 1.6906 -0.21166 0.68568 -5.74048
ALA_22 -2.21635 0.18869 2.70858 -0.02813 0.02022 0 1.41039 -1.43291 -0 -0 -1.34299 -0.58674 0 0 0 0 0 -0.10358 0 0 0 0.28031 0 1.8394 -0.03126 0.57649 1.28211
ALA_23 -3.4992 0.51129 1.1522 -0.02653 0.00085 0 1.00151 -1.32172 -0 -0 -1.29545 -0.24494 0 0 0 0 0 0.15274 0 0 0 -0.0045 0 1.8394 -0.28217 0.40549 -1.61104
LEU_24 -3.96254 0.6763 3.40205 -0.45924 0.17181 0.09412 1.52712 -1.55697 -4e-05 -0.00018 -0.04565 0.04943 0 0 0 0 0 0.06143 0.11599 0.64029 0 -0.04567 0 0.18072 -0.42854 1.26079 1.68122
PRO_25 -1.88779 0.38913 1.50159 -0.07508 0 0.04532 0.7558 -0.66111 -0 -0 -0.06156 0.55955 0 0 0 0 0 -0.22146 0.00676 0.37591 0 -0.69731 0 -2.4119 -0.03782 1.38471 -1.03526
GLY_26 -1.87824 0.21271 1.5129 -9e-05 0 0 0.36031 -0.73134 -0 -0 -0.08973 -0.34325 0 0 0 0 0 -0.14594 0 0 0 0.59782 0 0.83697 0.3916 0.3595 1.08321
LYS_27 -5.27092 0.96615 5.07919 -0.48381 0.21062 0.26592 2.64464 -2.1964 -2e-05 -6e-05 -1.98392 -0.02901 0 0 0 0 0 0.226 0.12714 1.79355 0 0.02514 0 -1.5107 0.25033 0.80334 0.91717
PRO_28 -5.05782 1.10736 3.12392 -0.0829 0 0.05083 1.08286 -1.55177 -0 -0 0.19821 0.71086 0 0 0 0 0 -0.12398 0.05008 0.66672 0 -0.52282 0 -2.4119 -0.2994 1.13184 -1.92791
ALA_29 -4.16107 0.70452 1.58638 -0.02317 0 0 0.86205 -1.53413 -0 -0 -0.13306 -0.38272 0 0 0 0 0 -0.0164 0 0 0 -0.25291 0 1.8394 -0.16638 0.49617 -1.18131
THR_30 -4.70276 0.69565 2.65617 -0.10908 0.04812 0.06187 1.18673 -1.64821 -0.01916 -0.13386 -0.52949 -1.00937 0 0 0 0 0 -0.03644 0.03674 0.10593 0 -0.68412 2.29313 -1.0874 0.09876 0.34353 -2.43327
PHE_31 -6.35031 0.55561 3.57062 -0.83978 0.14896 0.22165 1.88332 -2.03672 -0 -0 -0.6692 -0.63193 0 0 0 0 0 -0.07197 0.03028 0 2.6563 -0.1073 0 1.0402 0.5787 0.95105 0.92948
PRO_32 -5.26709 0.63223 2.6608 -0.20964 0.02775 0.15654 0.87314 -1.19933 -0.01601 -0.05418 0.1374 -0.16778 0 0 0 0 0 0.03404 0.02181 0.43296 0 -0.7461 0 -2.4119 0.36109 1.61075 -3.12351
PRO_33 -4.66993 1.02326 3.03553 -0.23094 0.05581 0.16985 1.22379 -1.12549 -0 -0 -0.49321 -0.22209 0 0 0 0 0 0.02632 0.06646 0.28742 0 -0.68364 0 -2.4119 -0.19536 1.23006 -2.91406
SER_34 -1.8413 0.14731 2.31995 -0.0298 0.01715 0.0297 1.10433 -1.00088 -0 -0 -1.65856 -0.1244 0 0 -0.76305 0 0 0.02208 0.00121 0.09519 0 0.07316 0.60001 -0.77834 0.14543 0.39794 -1.24289
GLY_35 -2.78412 0.65031 2.33446 -0.00031 0 0 0.32854 -1.27325 -0.01601 -0.05418 0.38599 -0.14636 0 0 0 0 0 0.00045 0 0 0 -0.77957 0 0.83697 0.22108 0.54745 0.25145
HIS_D_36 -4.31137 0.79063 3.46681 -0.69667 0.15494 0.76591 1.43844 -1.72172 -0 -0 -1.22202 -0.81576 0 0 0 -0.89895 0 0.02167 0.01119 0 3.50344 -0.42755 0 -0.45461 -0.11929 0.69452 0.1796
ASN_37 -3.90089 0.16523 2.63675 -0.19915 0.01976 0.32151 0.30618 -1.59314 -0 -0 -0.09896 -0.55534 0 0 0 0 0 0.01546 0.04538 0 2.52333 -0.53124 0 -0.93687 -0.08921 0.31854 -1.55268
HIS_D_38 -5.30973 0.5137 5.32986 -0.43334 0.01906 0.56705 2.09284 -2.58252 -0.00137 -0.01525 -2.38451 -0.29875 0 0 0 0 0 0.05289 0.0814 0 1.53634 -0.76404 0 -0.45461 0.61896 0.25888 -1.17314
ASP_39 -5.21841 0.52441 6.67051 -0.14559 0.00732 0.51519 2.66566 -2.76432 -0.02425 -0.19153 -4.95826 -1.30305 0 0 -0.48778 -0.445 0 0.00678 0.00059 0 4.25596 0.13832 0 -2.3716 0.89853 0.47157 -1.75494
THR_40 -3.8802 0.46631 5.45258 -0.21253 0.1387 0.07759 2.41353 -2.387 -0 -0 -4.9019 -0.07711 0 0 -0.48778 -0.445 0 -0.03453 2e-05 0.0956 0 0.03045 2.37436 -1.0874 0.29972 0.51965 -1.64493
SER_41 -3.98747 0.15171 4.79724 -0.02299 0 0.02106 2.10495 -2.20675 -0.00511 -0.05779 -2.17258 -0.33063 0 0 0 0 0 -0.03475 0.00244 0.48398 0 0.31132 0.60777 -0.77834 0.03435 0.23146 -0.85014
GLN_42 -7.2833 0.29303 7.24037 -0.6121 0.11069 0.64887 3.80501 -3.3961 -0 -0 -3.23814 -0.35764 0 0 0 -0.89895 0 0.07219 0.02081 0 2.95047 -0.09115 0 -0.18838 -0.06113 0.29873 -0.68671
ILE_43 -7.87422 0.80405 4.30209 -0.64938 0.46581 0.14052 2.28994 -2.72878 -0.01571 -0.08774 -1.6531 0.37871 0 0 0 0 0 -0.06782 0.09577 0.59982 0 -0.48242 0 0.73287 -0.06589 0.60125 -3.21423
THR_44 -3.51413 0.17874 4.22794 -0.21043 0.16519 0.07775 1.99396 -1.96601 -0 -0 -2.03597 -0.12942 0 0 0 0 0 -0.05275 0.00196 0.20897 0 0.1425 2.28032 -1.0874 -0.01409 0.52539 0.79252
SER_45 -3.65995 0.18325 3.68834 -0.03603 0.00915 0.02724 1.39091 -1.83308 -0 -0 -1.58198 0.03339 0 0 0 0 0 -0.04743 0.03099 0.91052 0 -0.30783 1.74946 -0.77834 -0.37083 0.4338 -0.15842
GLY_46 -4.08308 0.63164 2.98253 -5e-05 0 0 1.16989 -1.79013 -0.02088 -0.07823 -1.21717 -0.38968 0 0 0 0 0 -0.06654 0 0 0 -1.29375 0 0.83697 -0.70064 0.42875 -3.59036
ILE_47 -5.69506 0.53283 3.33881 -0.47708 0.4162 0.10457 1.61169 -1.90836 -0 -0 -1.03989 -0.00133 0 0 0 0 0 0.39642 0.02475 0.381 0 -0.77826 0 0.73287 -0.58035 0.45633 -2.48487
LEU_48 -6.07093 0.83191 0.82538 -0.4767 0.21101 0.12353 0.78707 -1.28096 -0.02673 -0.1039 -0.30315 -0.08271 0 0 -0.37365 0 0 0.03175 0.0218 1.08669 0 -0.07093 0 0.18072 0.32929 1.40329 -2.95722
PRO_49 -5.2694 0.6276 3.80514 -0.1265 0.00056 0.09075 1.40952 -1.61149 -0 -0 -3.15599 0.26296 0 0 0 0 0 0.01164 0.06317 0.2734 0 -1.07019 0 -2.4119 0.15165 1.38646 -5.56261
LEU_50 -2.68364 0.30283 2.40707 -0.5418 0.16887 0.12293 0.55761 -1.24989 -0 -0 0.06986 0.30484 0 0 0 0 0 -0.06851 0.02711 0.4476 0 -0.15546 0 0.18072 -0.65528 0.48003 -0.28511
ALA_51 -1.75067 0.21324 1.67512 -0.02616 0.01183 0 0.44971 -0.84387 -0 -0 0.079 -0.55669 0 0 0 0 0 0.2287 0 0 0 0.63059 0 1.8394 0.17039 0.45218 2.57277
ARG_52 -6.84715 1.05028 6.1961 -0.55476 0.06499 0.31109 3.22475 -2.54999 -0.00609 -0.04728 -2.95407 -0.0437 0 0 -0.76305 0 0 0.02084 0.17764 2.05686 0 -0.23768 0 -1.2888 0.73845 0.80847 -0.64311
GLY_53 -3.72623 0.18321 3.59593 -5e-05 0 0 2.14469 -1.84162 -0 -0 -2.67676 -0.43522 0 0 0 0 0 -0.03218 0 0 0 0.24767 0 0.83697 0.40823 0.66141 -0.63394
GLY_54 -3.19468 0.62963 3.74099 -5e-05 0 0 2.04177 -1.99792 -0 -0 -0.9551 -0.42582 0 0 0 0 0 -0.11884 0 0 0 0.3854 0 0.83697 0.25583 0.31762 1.51581
LEU_55 -7.04205 0.97377 4.75104 -0.48268 0.24446 0.12648 2.53678 -2.59579 -0 -0 -1.88396 0.16724 0 0 0 0 0 0.0113 0.13578 0.30438 0 -0.31953 0 0.18072 -0.02955 0.57668 -2.34494
GLY_56 -4.59519 0.51361 4.73442 -5e-05 0 0 2.5894 -2.65887 -0.00609 -0.04728 -2.22612 -0.44055 0 0 0 0 0 0.00627 0 0 0 0.62049 0 0.83697 0.19399 0.56281 0.0838
ALA_57 -6.45602 0.71587 4.56985 -0.02273 0 0 2.79807 -3.40483 -0 -0 -1.46276 -0.37125 0 0 0 0 0 0.00092 0 0 0 -0.363 0 1.8394 0.07285 0.41647 -1.66717
ASN_58 -4.21989 0.27335 5.00534 -0.16637 0.0217 0.24055 2.18704 -2.56583 -0 -0 -1.44233 -0.29941 0 0 0 0 0 0.06102 0.00206 0 1.48642 0.56857 0 -0.93687 -0.1122 0.36613 0.46926
THR_59 -4.83366 0.38578 4.02268 -0.21306 0.23267 0.07852 2.23239 -2.20865 -0 -0 -1.22336 -0.20204 0 0 0 0 0 -0.02016 0.01707 0.17131 0 0.09351 2.29628 -1.0874 0.16573 0.3284 0.23601
ALA_60 -5.22308 0.97686 2.16098 -0.02903 0.00917 0 1.55142 -2.18512 -0.00251 -0.0519 -1.35239 -0.45466 0 0 0 0 0 -0.06365 0 0 0 -0.01618 0 1.8394 -0.2038 0.42943 -2.61507
ALA_61 -3.42232 0.38485 2.93535 -0.02795 0.01436 0 2.17726 -1.78601 -0 -0 -2.68621 -0.61019 0 0 -0.99212 0 0 -0.09297 0 0 0 0.25189 0 1.8394 -0.08669 0.33522 -1.76612
GLY_62 -2.23542 0.23161 2.24046 -0.0011 0 0 0.98812 -1.29803 -0 -0 -0.84772 -0.3023 0 0 0 0 0 -0.11218 0 0 0 -1.47002 0 0.83697 0.77695 0.24767 -0.94498
ALA_63 -3.98978 0.6585 2.97216 -0.02256 0 0 2.63417 -1.99766 -0 -0 -1.73501 -0.21787 0 0 -1.2189 0 0 -0.01016 0 0 0 0.11037 0 1.8394 0.73398 0.34107 0.0977
ARG_64 -8.10342 0.73432 5.72972 -0.72303 0.10834 0.45593 2.11694 -3.00631 -0.00585 -0.02567 -1.96173 0.24337 0 0 -0.37365 0 0 -0.06721 0.90528 1.87442 0 -0.12301 0 -1.2888 -0.21517 0.53583 -3.1897
ASN_65 -4.13647 0.74692 3.66237 -0.1942 0.04152 0.30265 1.50639 -2.10936 -0 -0 -0.38526 -0.34604 0 0 0 0 0 0.23234 0.01368 0 1.72082 -0.04037 0 -0.93687 -0.50728 0.47913 0.04997
ASN_66 -6.08321 0.46369 5.41941 -0.18224 0.02738 0.29389 3.5783 -3.09826 -0 -0 -2.88795 -0.65635 0 0 -1.2189 0 0 0.18858 0.10352 0 3.57441 0.149 0 -0.93687 -0.13125 0.49259 -0.90427
ILE_67 -7.60496 0.99026 3.12483 -0.50298 0.46187 0.09497 2.32612 -2.71894 -0 -0 -1.12565 0.05251 0 0 0 0 0 -0.01974 0.08811 0.53658 0 -0.50723 0 0.73287 0.18123 0.74856 -3.1416
GLY_68 -3.37284 0.1262 3.14161 -4e-05 0 0 1.58797 -1.74105 -0 -0 -0.28404 -0.41796 0 0 0 0 0 -0.07121 0 0 0 0.41911 0 0.83697 0.17041 0.59262 0.98775
ALA_69 -3.078 0.32938 2.7399 -0.0286 0.01103 0 1.35742 -1.72655 -0.00924 -0.07348 -1.17272 -0.41827 0 0 0 0 0 -0.05892 0 0 0 0.03723 0 1.8394 -0.20267 0.53021 0.07613
GLY_70 -4.10485 0.56206 2.53371 -5e-05 0 0 1.52862 -1.69042 -0 -0 -1.31875 -0.32773 0 0 0 0 0 -0.19049 0 0 0 -1.53514 0 0.83697 -0.37118 0.84773 -3.22954
VAL_71 -4.69788 0.7692 3.17421 -0.27678 0.17339 0.05514 1.95 -1.9392 -0 -0 -2.91764 0.17995 0 0 -0.73581 0 0 -0.05338 0.01458 0.04838 0 -0.39258 0 1.9342 -0.33147 1.36545 -1.68022
PRO_72 -3.81074 0.68635 2.06256 -0.20392 0.00863 0.14609 1.32128 -1.18721 -0 -0 -1.51584 0.10306 0 0 0 0 0 0.02327 0.00273 0.29713 0 -0.72333 0 -2.4119 -0.23616 1.10972 -4.32827
ALA_73 -4.0783 0.9395 1.16528 -0.02574 6e-05 0 0.83758 -1.45433 -0 -0 -0.87094 -0.26712 0 0 -0.8103 0 0 -0.0689 0 0 0 0.09928 0 1.8394 -0.3163 0.50023 -2.5106
THR_74 -4.33943 0.35248 3.52769 -0.18733 0.09419 0.07836 2.19266 -1.90151 -0 -0 -0.76534 -0.57316 0 0 0 0 0 -0.03586 0.01938 0.24114 0 0.28631 2.4331 -1.0874 0.20794 0.35984 0.90304
ALA_75 -1.96067 0.25865 1.97788 -0.02206 0 0 1.07937 -1.17494 -0.02782 -0.16307 -0.87845 -0.36644 0 0 0 0 0 -0.0707 0 0 0 -0.35234 0 1.8394 0.21856 0.25997 0.61736
SER_76 -2.03946 0.26399 1.91308 -0.03081 0.00208 0.0516 0.61849 -1.01477 -0 -0 0.22464 -0.8851 0 0 0 0 0 -0.09804 3e-05 0.14089 0 -0.40335 0.60653 -0.77834 -0.47333 0.31971 -1.58215
ARG_77 -4.50105 0.45361 3.82422 -0.80495 0.13699 0.52562 2.27446 -1.97923 -0.00251 -0.0519 -2.03569 -0.10565 0 0 -0.99212 0 0 -0.02862 0.05159 2.67828 0 -0.17034 0 -1.2888 -0.20657 0.49009 -1.73258
ALA_78 -2.27187 0.12376 1.68407 -0.02401 0 0 1.18329 -1.13533 -0 -0 -0.82978 -0.34051 0 0 0 0 0 -0.04554 0 0 0 -0.32935 0 1.8394 -0.41146 0.48992 -0.06741
LEU:CtermProteinFull_79 -1.21142 0.10869 1.06104 -0.51079 0.1831 0.23415 0.03026 -0.60643 -0.02782 -0.16307 -0.02544 0.15779 0 0 0 0 0 0 0.09223 0.88059 0 0 0 0.18072 -0.34156 0.33994 0.38197
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 418 MODEL 5 T0960_segment
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 6.885
ATOM      1  N   GLN A   1       9.125   4.912  -1.456  1.00  3.890          N  
ATOM      2  CA  GLN A   1      10.048   6.048  -1.405  1.00  3.890          C  
ATOM      3  C   GLN A   1       9.906   7.044  -2.572  1.00  3.890          C  
ATOM      4  O   GLN A   1       9.132   6.850  -3.514  1.00  3.890          O  
ATOM      5  CB  GLN A   1      11.502   5.529  -1.396  1.00  5.450          C  
ATOM      6  CG  GLN A   1      11.942   4.719  -0.162  1.00  5.450          C  
ATOM      7  CD  GLN A   1      11.970   5.582   1.068  1.00  5.450          C  
ATOM      8  OE1 GLN A   1      12.258   6.774   0.924  1.00  5.450          O  
ATOM      9  NE2 GLN A   1      11.717   5.020   2.238  1.00  5.450          N  
ATOM     10 1H   GLN A   1       9.238   4.312  -0.640  1.00  4.670          H  
ATOM     11 2H   GLN A   1       8.161   5.225  -1.476  1.00  4.670          H  
ATOM     12 3H   GLN A   1       9.307   4.370  -2.286  1.00  4.670          H  
ATOM     13  HA  GLN A   1       9.857   6.594  -0.482  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      11.647   4.887  -2.264  1.00  6.540          H  
ATOM     15 2HB  GLN A   1      12.195   6.359  -1.508  1.00  6.540          H  
ATOM     16 1HG  GLN A   1      11.244   3.897   0.011  1.00  6.540          H  
ATOM     17 2HG  GLN A   1      12.946   4.328  -0.329  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1      11.768   5.587   3.104  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1      11.523   4.038   2.299  1.00  6.540          H  
ATOM     20  N   ASN A   2      10.727   8.088  -2.532  1.00  3.890          N  
ATOM     21  CA  ASN A   2      10.774   9.094  -3.589  1.00  3.890          C  
ATOM     22  C   ASN A   2      11.720   8.666  -4.690  1.00  3.890          C  
ATOM     23  O   ASN A   2      12.644   7.891  -4.463  1.00  3.890          O  
ATOM     24  CB  ASN A   2      11.211  10.456  -3.052  1.00  5.450          C  
ATOM     25  CG  ASN A   2      10.160  11.210  -2.305  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       9.228  11.726  -2.952  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      10.286  11.305  -1.012  1.00  5.450          N  
ATOM     28  H   ASN A   2      11.352   8.202  -1.741  1.00  4.670          H  
ATOM     29  HA  ASN A   2       9.781   9.188  -4.031  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      12.073  10.322  -2.396  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      11.540  11.079  -3.878  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       9.612  11.820  -0.479  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      11.077  10.889  -0.555  1.00  6.540          H  
ATOM     34  N   TRP A   3      11.529   9.231  -5.876  1.00  3.890          N  
ATOM     35  CA  TRP A   3      12.430   8.987  -7.001  1.00  3.890          C  
ATOM     36  C   TRP A   3      13.709   9.821  -6.873  1.00  3.890          C  
ATOM     37  O   TRP A   3      14.649   9.676  -7.654  1.00  3.890          O  
ATOM     38  CB  TRP A   3      11.724   9.313  -8.321  1.00  5.450          C  
ATOM     39  CG  TRP A   3      10.592   8.365  -8.675  1.00  5.450          C  
ATOM     40  CD1 TRP A   3      10.335   7.140  -8.121  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       9.564   8.565  -9.683  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       9.238   6.577  -8.710  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       8.750   7.431  -9.664  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       9.275   9.598 -10.585  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       7.667   7.293 -10.511  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       8.186   9.454 -11.437  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       7.405   8.330 -11.400  1.00  5.450          C  
ATOM     48  H   TRP A   3      10.726   9.835  -6.002  1.00  4.670          H  
ATOM     49  HA  TRP A   3      12.719   7.937  -6.999  1.00  4.670          H  
ATOM     50 1HB  TRP A   3      11.320  10.320  -8.271  1.00  6.540          H  
ATOM     51 2HB  TRP A   3      12.451   9.293  -9.132  1.00  6.540          H  
ATOM     52  HD1 TRP A   3      10.911   6.669  -7.328  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       8.853   5.674  -8.480  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       9.891  10.492 -10.621  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       7.032   6.408 -10.497  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       7.968  10.260 -12.138  1.00  6.540          H  
ATOM     57  HH2 TRP A   3       6.559   8.250 -12.080  1.00  6.540          H  
ATOM     58  N   ASP A   4      13.712  10.718  -5.894  1.00  3.890          N  
ATOM     59  CA  ASP A   4      14.821  11.602  -5.588  1.00  3.890          C  
ATOM     60  C   ASP A   4      15.505  11.102  -4.313  1.00  3.890          C  
ATOM     61  O   ASP A   4      15.018  11.312  -3.190  1.00  3.890          O  
ATOM     62  CB  ASP A   4      14.320  13.035  -5.420  1.00  5.450          C  
ATOM     63  CG  ASP A   4      15.425  14.042  -5.178  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      16.551  13.644  -5.061  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      15.132  15.213  -5.096  1.00  5.450          O  
ATOM     66  H   ASP A   4      12.904  10.747  -5.303  1.00  4.670          H  
ATOM     67  HA  ASP A   4      15.542  11.572  -6.405  1.00  4.670          H  
ATOM     68 1HB  ASP A   4      13.788  13.323  -6.319  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      13.619  13.075  -4.588  1.00  6.540          H  
ATOM     70  N   ASP A   5      16.620  10.395  -4.475  1.00  3.890          N  
ATOM     71  CA  ASP A   5      17.291   9.767  -3.338  1.00  3.890          C  
ATOM     72  C   ASP A   5      18.165  10.786  -2.599  1.00  3.890          C  
ATOM     73  O   ASP A   5      19.392  10.796  -2.733  1.00  3.890          O  
ATOM     74  CB  ASP A   5      18.133   8.572  -3.808  1.00  5.450          C  
ATOM     75  CG  ASP A   5      18.654   7.690  -2.657  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      18.137   7.798  -1.569  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      19.541   6.894  -2.893  1.00  5.450          O  
ATOM     78  H   ASP A   5      16.987  10.278  -5.407  1.00  4.670          H  
ATOM     79  HA  ASP A   5      16.533   9.403  -2.644  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      17.533   7.952  -4.475  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      18.988   8.935  -4.379  1.00  6.540          H  
ATOM     82  N   GLY A   6      17.502  11.668  -1.854  1.00  3.890          N  
ATOM     83  CA  GLY A   6      18.151  12.763  -1.142  1.00  3.890          C  
ATOM     84  C   GLY A   6      18.539  12.393   0.288  1.00  3.890          C  
ATOM     85  O   GLY A   6      18.763  11.229   0.611  1.00  3.890          O  
ATOM     86  H   GLY A   6      16.483  11.573  -1.857  1.00  4.670          H  
ATOM     87 1HA  GLY A   6      19.047  13.056  -1.690  1.00  4.670          H  
ATOM     88 2HA  GLY A   6      17.504  13.630  -1.136  1.00  4.670          H  
ATOM     89  N   ASN A   7      18.622  13.393   1.167  1.00  3.890          N  
ATOM     90  CA  ASN A   7      19.110  13.147   2.526  1.00  3.890          C  
ATOM     91  C   ASN A   7      18.055  12.788   3.571  1.00  3.890          C  
ATOM     92  O   ASN A   7      18.395  12.556   4.732  1.00  3.890          O  
ATOM     93  CB  ASN A   7      19.874  14.362   3.003  1.00  5.450          C  
ATOM     94  CG  ASN A   7      21.152  14.563   2.250  1.00  5.450          C  
ATOM     95  OD1 ASN A   7      21.812  13.610   1.820  1.00  5.450          O  
ATOM     96  ND2 ASN A   7      21.517  15.804   2.069  1.00  5.450          N  
ATOM     97  H   ASN A   7      18.393  14.334   0.878  1.00  4.670          H  
ATOM     98  HA  ASN A   7      19.800  12.303   2.481  1.00  4.670          H  
ATOM     99 1HB  ASN A   7      19.251  15.248   2.888  1.00  6.540          H  
ATOM    100 2HB  ASN A   7      20.100  14.259   4.064  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7      22.360  16.008   1.570  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7      20.959  16.550   2.430  1.00  6.540          H  
ATOM    103  N   PHE A   8      16.789  12.716   3.184  1.00  3.890          N  
ATOM    104  CA  PHE A   8      15.759  12.432   4.171  1.00  3.590          C  
ATOM    105  C   PHE A   8      14.833  11.307   3.754  1.00  2.860          C  
ATOM    106  O   PHE A   8      14.240  11.330   2.676  1.00  3.020          O  
ATOM    107  CB  PHE A   8      14.944  13.698   4.453  1.00  5.150          C  
ATOM    108  CG  PHE A   8      15.779  14.825   5.021  1.00  5.150          C  
ATOM    109  CD1 PHE A   8      16.371  15.771   4.205  1.00  5.150          C  
ATOM    110  CD2 PHE A   8      15.987  14.917   6.355  1.00  5.150          C  
ATOM    111  CE1 PHE A   8      17.139  16.777   4.731  1.00  5.150          C  
ATOM    112  CE2 PHE A   8      16.755  15.908   6.899  1.00  5.150          C  
ATOM    113  CZ  PHE A   8      17.332  16.846   6.086  1.00  5.150          C  
ATOM    114  H   PHE A   8      16.554  12.869   2.214  1.00  4.670          H  
ATOM    115  HA  PHE A   8      16.242  12.131   5.100  1.00  4.310          H  
ATOM    116 1HB  PHE A   8      14.478  14.044   3.532  1.00  6.180          H  
ATOM    117 2HB  PHE A   8      14.143  13.473   5.154  1.00  6.180          H  
ATOM    118  HD1 PHE A   8      16.229  15.706   3.137  1.00  6.180          H  
ATOM    119  HD2 PHE A   8      15.541  14.188   6.985  1.00  6.180          H  
ATOM    120  HE1 PHE A   8      17.599  17.512   4.074  1.00  6.180          H  
ATOM    121  HE2 PHE A   8      16.905  15.950   7.977  1.00  6.180          H  
ATOM    122  HZ  PHE A   8      17.945  17.639   6.515  1.00  6.180          H  
ATOM    123  N   ASP A   9      14.712  10.318   4.639  1.00  2.370          N  
ATOM    124  CA  ASP A   9      13.817   9.178   4.455  1.00  1.900          C  
ATOM    125  C   ASP A   9      12.463   9.558   5.050  1.00  1.610          C  
ATOM    126  O   ASP A   9      12.322   9.482   6.285  1.00  1.500          O  
ATOM    127  CB  ASP A   9      14.332   7.908   5.139  1.00  2.850          C  
ATOM    128  CG  ASP A   9      13.407   6.652   4.879  1.00  2.850          C  
ATOM    129  OD1 ASP A   9      12.232   6.808   4.496  1.00  2.850          O  
ATOM    130  OD2 ASP A   9      13.885   5.557   5.063  1.00  2.850          O  
ATOM    131  H   ASP A   9      15.277  10.385   5.477  1.00  2.840          H  
ATOM    132  HA  ASP A   9      13.761   8.976   3.393  1.00  2.280          H  
ATOM    133 1HB  ASP A   9      15.334   7.679   4.770  1.00  3.420          H  
ATOM    134 2HB  ASP A   9      14.408   8.073   6.216  1.00  3.420          H  
ATOM    135  N   PRO A  10      11.429   9.848   4.235  1.00  1.770          N  
ATOM    136  CA  PRO A  10      10.151  10.376   4.648  1.00  1.880          C  
ATOM    137  C   PRO A  10       9.459   9.455   5.645  1.00  1.650          C  
ATOM    138  O   PRO A  10       8.670   9.913   6.472  1.00  1.700          O  
ATOM    139  CB  PRO A  10       9.379  10.461   3.316  1.00  2.820          C  
ATOM    140  CG  PRO A  10      10.043   9.489   2.402  1.00  2.820          C  
ATOM    141  CD  PRO A  10      11.491   9.507   2.796  1.00  2.820          C  
ATOM    142  HA  PRO A  10      10.300  11.379   5.075  1.00  2.260          H  
ATOM    143 1HB  PRO A  10       8.346  10.166   3.479  1.00  3.380          H  
ATOM    144 2HB  PRO A  10       9.377  11.500   2.939  1.00  3.380          H  
ATOM    145 1HG  PRO A  10       9.591   8.490   2.515  1.00  3.380          H  
ATOM    146 2HG  PRO A  10       9.889   9.782   1.359  1.00  3.380          H  
ATOM    147 1HD  PRO A  10      11.862   8.489   2.647  1.00  3.380          H  
ATOM    148 2HD  PRO A  10      12.054  10.258   2.225  1.00  3.380          H  
ATOM    149  N   ALA A  11       9.821   8.165   5.647  1.00  1.640          N  
ATOM    150  CA  ALA A  11       9.232   7.227   6.582  1.00  1.800          C  
ATOM    151  C   ALA A  11       9.407   7.711   8.028  1.00  1.570          C  
ATOM    152  O   ALA A  11       8.523   7.544   8.874  1.00  1.820          O  
ATOM    153  CB  ALA A  11       9.880   5.865   6.405  1.00  2.460          C  
ATOM    154  H   ALA A  11      10.530   7.782   5.004  1.00  1.970          H  
ATOM    155  HA  ALA A  11       8.169   7.159   6.366  1.00  2.160          H  
ATOM    156 1HB  ALA A  11       9.437   5.150   7.086  1.00  2.950          H  
ATOM    157 2HB  ALA A  11       9.738   5.533   5.383  1.00  2.950          H  
ATOM    158 3HB  ALA A  11      10.946   5.945   6.612  1.00  2.950          H  
ATOM    159  N   SER A  12      10.573   8.295   8.328  1.00  1.350          N  
ATOM    160  CA  SER A  12      10.856   8.768   9.674  1.00  1.540          C  
ATOM    161  C   SER A  12      10.660  10.268   9.789  1.00  1.500          C  
ATOM    162  O   SER A  12      10.329  10.786  10.859  1.00  1.860          O  
ATOM    163  CB  SER A  12      12.286   8.437  10.063  1.00  2.080          C  
ATOM    164  OG  SER A  12      12.503   7.051  10.136  1.00  2.080          O  
ATOM    165  H   SER A  12      11.275   8.439   7.600  1.00  1.620          H  
ATOM    166  HA  SER A  12      10.174   8.274  10.367  1.00  1.850          H  
ATOM    167 1HB  SER A  12      12.963   8.876   9.324  1.00  2.500          H  
ATOM    168 2HB  SER A  12      12.514   8.898  11.022  1.00  2.500          H  
ATOM    169  HG  SER A  12      13.416   6.942  10.407  1.00  2.500          H  
ATOM    170  N   TYR A  13      10.858  10.972   8.679  1.00  1.380          N  
ATOM    171  CA  TYR A  13      10.814  12.428   8.695  1.00  1.670          C  
ATOM    172  C   TYR A  13       9.458  13.119   8.475  1.00  1.460          C  
ATOM    173  O   TYR A  13       9.218  14.186   9.055  1.00  1.510          O  
ATOM    174  CB  TYR A  13      11.858  12.952   7.716  1.00  2.220          C  
ATOM    175  CG  TYR A  13      13.271  12.830   8.248  1.00  2.220          C  
ATOM    176  CD1 TYR A  13      14.094  11.822   7.841  1.00  2.220          C  
ATOM    177  CD2 TYR A  13      13.729  13.750   9.167  1.00  2.220          C  
ATOM    178  CE1 TYR A  13      15.370  11.717   8.344  1.00  2.220          C  
ATOM    179  CE2 TYR A  13      14.996  13.660   9.678  1.00  2.220          C  
ATOM    180  CZ  TYR A  13      15.820  12.643   9.271  1.00  2.220          C  
ATOM    181  OH  TYR A  13      17.092  12.539   9.775  1.00  2.220          O  
ATOM    182  H   TYR A  13      11.120  10.477   7.821  1.00  1.660          H  
ATOM    183  HA  TYR A  13      11.143  12.734   9.685  1.00  2.000          H  
ATOM    184 1HB  TYR A  13      11.794  12.398   6.779  1.00  2.670          H  
ATOM    185 2HB  TYR A  13      11.665  13.967   7.494  1.00  2.670          H  
ATOM    186  HD1 TYR A  13      13.748  11.107   7.129  1.00  2.670          H  
ATOM    187  HD2 TYR A  13      13.088  14.549   9.487  1.00  2.670          H  
ATOM    188  HE1 TYR A  13      16.022  10.909   8.017  1.00  2.670          H  
ATOM    189  HE2 TYR A  13      15.345  14.394  10.402  1.00  2.670          H  
ATOM    190  HH  TYR A  13      17.253  13.251  10.398  1.00  2.670          H  
ATOM    191  N   LEU A  14       8.531  12.530   7.718  1.00  1.420          N  
ATOM    192  CA  LEU A  14       7.300  13.261   7.475  1.00  1.500          C  
ATOM    193  C   LEU A  14       6.535  13.523   8.780  1.00  1.310          C  
ATOM    194  O   LEU A  14       6.011  14.626   8.934  1.00  1.280          O  
ATOM    195  CB  LEU A  14       6.412  12.534   6.449  1.00  2.070          C  
ATOM    196  CG  LEU A  14       6.950  12.448   5.009  1.00  2.070          C  
ATOM    197  CD1 LEU A  14       6.067  11.550   4.234  1.00  2.070          C  
ATOM    198  CD2 LEU A  14       7.022  13.784   4.347  1.00  2.070          C  
ATOM    199  H   LEU A  14       8.685  11.622   7.279  1.00  1.700          H  
ATOM    200  HA  LEU A  14       7.568  14.233   7.069  1.00  1.800          H  
ATOM    201 1HB  LEU A  14       6.239  11.531   6.749  1.00  2.480          H  
ATOM    202 2HB  LEU A  14       5.452  13.045   6.406  1.00  2.480          H  
ATOM    203  HG  LEU A  14       7.923  12.033   5.038  1.00  2.480          H  
ATOM    204 1HD1 LEU A  14       6.439  11.455   3.221  1.00  2.480          H  
ATOM    205 2HD1 LEU A  14       6.040  10.565   4.707  1.00  2.480          H  
ATOM    206 3HD1 LEU A  14       5.101  11.969   4.214  1.00  2.480          H  
ATOM    207 1HD2 LEU A  14       7.407  13.670   3.338  1.00  2.480          H  
ATOM    208 2HD2 LEU A  14       6.047  14.243   4.309  1.00  2.480          H  
ATOM    209 3HD2 LEU A  14       7.688  14.405   4.895  1.00  2.480          H  
ATOM    210  N   PRO A  15       6.452  12.583   9.760  1.00  1.350          N  
ATOM    211  CA  PRO A  15       5.803  12.779  11.042  1.00  1.440          C  
ATOM    212  C   PRO A  15       6.436  13.899  11.882  1.00  1.380          C  
ATOM    213  O   PRO A  15       5.795  14.406  12.808  1.00  1.530          O  
ATOM    214  CB  PRO A  15       5.974  11.416  11.730  1.00  2.160          C  
ATOM    215  CG  PRO A  15       6.162  10.432  10.606  1.00  2.160          C  
ATOM    216  CD  PRO A  15       6.950  11.174   9.589  1.00  2.160          C  
ATOM    217  HA  PRO A  15       4.737  12.988  10.868  1.00  1.730          H  
ATOM    218 1HB  PRO A  15       6.842  11.450  12.410  1.00  2.590          H  
ATOM    219 2HB  PRO A  15       5.091  11.193  12.350  1.00  2.590          H  
ATOM    220 1HG  PRO A  15       6.703   9.535  10.958  1.00  2.590          H  
ATOM    221 2HG  PRO A  15       5.197  10.084  10.225  1.00  2.590          H  
ATOM    222 1HD  PRO A  15       7.992  11.095   9.872  1.00  2.590          H  
ATOM    223 2HD  PRO A  15       6.753  10.734   8.629  1.00  2.590          H  
ATOM    224  N   LYS A  16       7.691  14.284  11.585  1.00  1.310          N  
ATOM    225  CA  LYS A  16       8.340  15.330  12.356  1.00  1.480          C  
ATOM    226  C   LYS A  16       7.749  16.624  11.864  1.00  1.380          C  
ATOM    227  O   LYS A  16       7.376  17.506  12.654  1.00  1.500          O  
ATOM    228  CB  LYS A  16       9.854  15.316  12.153  1.00  2.000          C  
ATOM    229  CG  LYS A  16      10.548  14.084  12.717  1.00  2.000          C  
ATOM    230  CD  LYS A  16      12.055  14.173  12.524  1.00  2.000          C  
ATOM    231  CE  LYS A  16      12.772  12.854  12.864  1.00  2.000          C  
ATOM    232  NZ  LYS A  16      12.656  12.492  14.307  1.00  2.000          N  
ATOM    233  H   LYS A  16       8.202  13.902  10.791  1.00  1.570          H  
ATOM    234  HA  LYS A  16       8.104  15.213  13.413  1.00  1.780          H  
ATOM    235 1HB  LYS A  16      10.081  15.369  11.089  1.00  2.400          H  
ATOM    236 2HB  LYS A  16      10.290  16.197  12.622  1.00  2.400          H  
ATOM    237 1HG  LYS A  16      10.310  13.996  13.773  1.00  2.400          H  
ATOM    238 2HG  LYS A  16      10.172  13.196  12.198  1.00  2.400          H  
ATOM    239 1HD  LYS A  16      12.252  14.436  11.504  1.00  2.400          H  
ATOM    240 2HD  LYS A  16      12.453  14.961  13.160  1.00  2.400          H  
ATOM    241 1HE  LYS A  16      12.338  12.054  12.261  1.00  2.400          H  
ATOM    242 2HE  LYS A  16      13.827  12.952  12.608  1.00  2.400          H  
ATOM    243 1HZ  LYS A  16      13.143  11.622  14.470  1.00  2.400          H  
ATOM    244 2HZ  LYS A  16      13.068  13.220  14.876  1.00  2.400          H  
ATOM    245 3HZ  LYS A  16      11.685  12.381  14.555  1.00  2.400          H  
ATOM    246  N   ALA A  17       7.654  16.729  10.535  1.00  1.350          N  
ATOM    247  CA  ALA A  17       7.046  17.886   9.902  1.00  1.530          C  
ATOM    248  C   ALA A  17       5.591  18.002  10.336  1.00  1.470          C  
ATOM    249  O   ALA A  17       5.103  19.094  10.616  1.00  1.650          O  
ATOM    250  CB  ALA A  17       7.130  17.763   8.410  1.00  2.070          C  
ATOM    251  H   ALA A  17       8.033  15.961   9.963  1.00  1.620          H  
ATOM    252  HA  ALA A  17       7.575  18.784  10.225  1.00  1.840          H  
ATOM    253 1HB  ALA A  17       6.678  18.614   7.978  1.00  2.480          H  
ATOM    254 2HB  ALA A  17       8.160  17.703   8.118  1.00  2.480          H  
ATOM    255 3HB  ALA A  17       6.603  16.873   8.080  1.00  2.480          H  
ATOM    256  N   GLY A  18       4.916  16.854  10.440  1.00  1.370          N  
ATOM    257  CA  GLY A  18       3.522  16.801  10.845  1.00  1.540          C  
ATOM    258  C   GLY A  18       3.344  17.426  12.203  1.00  1.670          C  
ATOM    259  O   GLY A  18       2.530  18.338  12.394  1.00  1.540          O  
ATOM    260  H   GLY A  18       5.384  15.987  10.161  1.00  1.640          H  
ATOM    261 1HA  GLY A  18       2.920  17.316  10.107  1.00  1.850          H  
ATOM    262 2HA  GLY A  18       3.192  15.765  10.882  1.00  1.850          H  
ATOM    263  N   PHE A  19       4.112  16.940  13.175  1.00  2.230          N  
ATOM    264  CA  PHE A  19       4.041  17.483  14.516  1.00  2.830          C  
ATOM    265  C   PHE A  19       4.325  18.980  14.519  1.00  2.890          C  
ATOM    266  O   PHE A  19       3.540  19.776  15.041  1.00  3.300          O  
ATOM    267  CB  PHE A  19       5.044  16.774  15.422  1.00  3.720          C  
ATOM    268  CG  PHE A  19       5.129  17.358  16.790  1.00  3.720          C  
ATOM    269  CD1 PHE A  19       4.179  17.058  17.749  1.00  3.720          C  
ATOM    270  CD2 PHE A  19       6.163  18.224  17.123  1.00  3.720          C  
ATOM    271  CE1 PHE A  19       4.259  17.609  19.008  1.00  3.720          C  
ATOM    272  CE2 PHE A  19       6.242  18.774  18.376  1.00  3.720          C  
ATOM    273  CZ  PHE A  19       5.289  18.467  19.321  1.00  3.720          C  
ATOM    274  H   PHE A  19       4.757  16.165  12.977  1.00  2.680          H  
ATOM    275  HA  PHE A  19       3.036  17.320  14.901  1.00  3.400          H  
ATOM    276 1HB  PHE A  19       4.773  15.723  15.509  1.00  4.470          H  
ATOM    277 2HB  PHE A  19       6.035  16.811  14.964  1.00  4.470          H  
ATOM    278  HD1 PHE A  19       3.362  16.381  17.501  1.00  4.470          H  
ATOM    279  HD2 PHE A  19       6.919  18.472  16.374  1.00  4.470          H  
ATOM    280  HE1 PHE A  19       3.504  17.367  19.756  1.00  4.470          H  
ATOM    281  HE2 PHE A  19       7.057  19.454  18.622  1.00  4.470          H  
ATOM    282  HZ  PHE A  19       5.351  18.903  20.317  1.00  4.470          H  
ATOM    283  N   THR A  20       5.435  19.367  13.893  1.00  2.820          N  
ATOM    284  CA  THR A  20       5.920  20.738  13.889  1.00  3.310          C  
ATOM    285  C   THR A  20       4.879  21.719  13.350  1.00  3.350          C  
ATOM    286  O   THR A  20       4.677  22.800  13.911  1.00  3.530          O  
ATOM    287  CB  THR A  20       7.209  20.842  13.029  1.00  4.440          C  
ATOM    288  OG1 THR A  20       8.221  19.960  13.556  1.00  4.440          O  
ATOM    289  CG2 THR A  20       7.767  22.274  13.073  1.00  4.440          C  
ATOM    290  H   THR A  20       6.012  18.662  13.434  1.00  3.380          H  
ATOM    291  HA  THR A  20       6.156  21.018  14.914  1.00  3.970          H  
ATOM    292  HB  THR A  20       6.985  20.563  11.999  1.00  5.330          H  
ATOM    293  HG1 THR A  20       7.960  19.026  13.385  1.00  5.330          H  
ATOM    294 1HG2 THR A  20       8.671  22.320  12.473  1.00  5.330          H  
ATOM    295 2HG2 THR A  20       7.051  22.982  12.688  1.00  5.330          H  
ATOM    296 3HG2 THR A  20       8.001  22.535  14.102  1.00  5.330          H  
ATOM    297  N   TRP A  21       4.220  21.345  12.255  1.00  3.370          N  
ATOM    298  CA  TRP A  21       3.243  22.188  11.577  1.00  3.670          C  
ATOM    299  C   TRP A  21       1.814  21.958  12.071  1.00  3.470          C  
ATOM    300  O   TRP A  21       0.872  22.495  11.486  1.00  3.700          O  
ATOM    301  CB  TRP A  21       3.265  21.865  10.076  1.00  5.020          C  
ATOM    302  CG  TRP A  21       4.639  21.937   9.465  1.00  5.020          C  
ATOM    303  CD1 TRP A  21       5.730  22.519   9.998  1.00  5.020          C  
ATOM    304  CD2 TRP A  21       5.075  21.364   8.214  1.00  5.020          C  
ATOM    305  NE1 TRP A  21       6.798  22.330   9.207  1.00  5.020          N  
ATOM    306  CE2 TRP A  21       6.423  21.628   8.104  1.00  5.020          C  
ATOM    307  CE3 TRP A  21       4.437  20.648   7.202  1.00  5.020          C  
ATOM    308  CZ2 TRP A  21       7.172  21.207   7.010  1.00  5.020          C  
ATOM    309  CZ3 TRP A  21       5.183  20.242   6.101  1.00  5.020          C  
ATOM    310  CH2 TRP A  21       6.520  20.525   6.019  1.00  5.020          C  
ATOM    311  H   TRP A  21       4.466  20.449  11.818  1.00  4.040          H  
ATOM    312  HA  TRP A  21       3.504  23.232  11.743  1.00  4.400          H  
ATOM    313 1HB  TRP A  21       2.888  20.850   9.929  1.00  6.020          H  
ATOM    314 2HB  TRP A  21       2.610  22.546   9.540  1.00  6.020          H  
ATOM    315  HD1 TRP A  21       5.755  23.047  10.933  1.00  6.020          H  
ATOM    316  HE1 TRP A  21       7.720  22.662   9.415  1.00  6.020          H  
ATOM    317  HE3 TRP A  21       3.376  20.420   7.270  1.00  6.020          H  
ATOM    318  HZ2 TRP A  21       8.228  21.409   6.912  1.00  6.020          H  
ATOM    319  HZ3 TRP A  21       4.673  19.688   5.308  1.00  6.020          H  
ATOM    320  HH2 TRP A  21       7.078  20.202   5.159  1.00  6.020          H  
ATOM    321  N   ALA A  22       1.636  21.119  13.103  1.00  3.310          N  
ATOM    322  CA  ALA A  22       0.324  20.766  13.644  1.00  3.300          C  
ATOM    323  C   ALA A  22      -0.612  20.318  12.524  1.00  2.750          C  
ATOM    324  O   ALA A  22      -1.786  20.696  12.477  1.00  2.770          O  
ATOM    325  CB  ALA A  22      -0.276  21.932  14.406  1.00  4.620          C  
ATOM    326  H   ALA A  22       2.449  20.710  13.572  1.00  3.970          H  
ATOM    327  HA  ALA A  22       0.463  19.923  14.323  1.00  3.960          H  
ATOM    328 1HB  ALA A  22      -1.237  21.641  14.822  1.00  5.550          H  
ATOM    329 2HB  ALA A  22       0.399  22.222  15.209  1.00  5.550          H  
ATOM    330 3HB  ALA A  22      -0.410  22.752  13.736  1.00  5.550          H  
ATOM    331  N   ALA A  23      -0.070  19.528  11.611  1.00  2.460          N  
ATOM    332  CA  ALA A  23      -0.775  19.014  10.459  1.00  2.190          C  
ATOM    333  C   ALA A  23      -1.507  17.725  10.807  1.00  2.360          C  
ATOM    334  O   ALA A  23      -1.114  17.001  11.723  1.00  2.770          O  
ATOM    335  CB  ALA A  23       0.212  18.824   9.337  1.00  3.170          C  
ATOM    336  H   ALA A  23       0.901  19.235  11.758  1.00  2.950          H  
ATOM    337  HA  ALA A  23      -1.525  19.743  10.153  1.00  2.630          H  
ATOM    338 1HB  ALA A  23      -0.287  18.444   8.473  1.00  3.810          H  
ATOM    339 2HB  ALA A  23       0.691  19.774   9.104  1.00  3.810          H  
ATOM    340 3HB  ALA A  23       0.942  18.142   9.667  1.00  3.810          H  
ATOM    341  N   LEU A  24      -2.562  17.419  10.056  1.00  2.610          N  
ATOM    342  CA  LEU A  24      -3.297  16.185  10.279  1.00  3.270          C  
ATOM    343  C   LEU A  24      -2.584  14.969   9.655  1.00  3.370          C  
ATOM    344  O   LEU A  24      -2.066  15.069   8.540  1.00  3.380          O  
ATOM    345  CB  LEU A  24      -4.708  16.338   9.694  1.00  4.310          C  
ATOM    346  CG  LEU A  24      -5.621  17.425  10.333  1.00  4.310          C  
ATOM    347  CD1 LEU A  24      -6.918  17.504   9.535  1.00  4.310          C  
ATOM    348  CD2 LEU A  24      -5.924  17.085  11.800  1.00  4.310          C  
ATOM    349  H   LEU A  24      -2.857  18.061   9.335  1.00  3.130          H  
ATOM    350  HA  LEU A  24      -3.353  16.061  11.351  1.00  3.920          H  
ATOM    351 1HB  LEU A  24      -4.594  16.611   8.659  1.00  5.180          H  
ATOM    352 2HB  LEU A  24      -5.233  15.391   9.732  1.00  5.180          H  
ATOM    353  HG  LEU A  24      -5.128  18.396  10.284  1.00  5.180          H  
ATOM    354 1HD1 LEU A  24      -7.562  18.270   9.966  1.00  5.180          H  
ATOM    355 2HD1 LEU A  24      -6.700  17.762   8.506  1.00  5.180          H  
ATOM    356 3HD1 LEU A  24      -7.430  16.543   9.566  1.00  5.180          H  
ATOM    357 1HD2 LEU A  24      -6.573  17.855  12.218  1.00  5.180          H  
ATOM    358 2HD2 LEU A  24      -6.428  16.119  11.857  1.00  5.180          H  
ATOM    359 3HD2 LEU A  24      -5.010  17.049  12.383  1.00  5.180          H  
ATOM    360  N   PRO A  25      -2.646  13.784  10.311  1.00  3.890          N  
ATOM    361  CA  PRO A  25      -2.019  12.508   9.952  1.00  3.890          C  
ATOM    362  C   PRO A  25      -2.466  11.861   8.640  1.00  3.890          C  
ATOM    363  O   PRO A  25      -1.867  10.872   8.207  1.00  3.890          O  
ATOM    364  CB  PRO A  25      -2.378  11.605  11.140  1.00  5.830          C  
ATOM    365  CG  PRO A  25      -3.619  12.202  11.736  1.00  5.830          C  
ATOM    366  CD  PRO A  25      -3.454  13.688  11.566  1.00  5.830          C  
ATOM    367  HA  PRO A  25      -0.936  12.678   9.932  1.00  4.670          H  
ATOM    368 1HB  PRO A  25      -2.535  10.573  10.786  1.00  7.000          H  
ATOM    369 2HB  PRO A  25      -1.539  11.571  11.852  1.00  7.000          H  
ATOM    370 1HG  PRO A  25      -4.513  11.808  11.228  1.00  7.000          H  
ATOM    371 2HG  PRO A  25      -3.705  11.905  12.794  1.00  7.000          H  
ATOM    372 1HD  PRO A  25      -4.452  14.122  11.469  1.00  7.000          H  
ATOM    373 2HD  PRO A  25      -2.892  14.106  12.422  1.00  7.000          H  
ATOM    374  N   GLY A  26      -3.580  12.324   8.090  1.00  3.890          N  
ATOM    375  CA  GLY A  26      -4.105  11.767   6.857  1.00  3.890          C  
ATOM    376  C   GLY A  26      -4.132  12.777   5.713  1.00  3.890          C  
ATOM    377  O   GLY A  26      -4.781  12.521   4.695  1.00  3.890          O  
ATOM    378  H   GLY A  26      -4.059  13.107   8.504  1.00  4.670          H  
ATOM    379 1HA  GLY A  26      -3.519  10.900   6.566  1.00  4.670          H  
ATOM    380 2HA  GLY A  26      -5.117  11.408   7.038  1.00  4.670          H  
ATOM    381  N   LYS A  27      -3.465  13.926   5.880  1.00  3.890          N  
ATOM    382  CA  LYS A  27      -3.493  14.966   4.854  1.00  3.890          C  
ATOM    383  C   LYS A  27      -2.102  15.275   4.266  1.00  3.890          C  
ATOM    384  O   LYS A  27      -1.112  15.134   5.004  1.00  3.890          O  
ATOM    385  CB  LYS A  27      -4.103  16.236   5.468  1.00  5.450          C  
ATOM    386  CG  LYS A  27      -5.528  16.080   6.019  1.00  5.450          C  
ATOM    387  CD  LYS A  27      -6.570  15.796   4.932  1.00  5.450          C  
ATOM    388  CE  LYS A  27      -7.980  15.768   5.524  1.00  5.450          C  
ATOM    389  NZ  LYS A  27      -9.018  15.442   4.496  1.00  5.450          N  
ATOM    390  H   LYS A  27      -2.932  14.096   6.743  1.00  4.670          H  
ATOM    391  HA  LYS A  27      -4.139  14.607   4.071  1.00  4.670          H  
ATOM    392 1HB  LYS A  27      -3.481  16.540   6.314  1.00  6.540          H  
ATOM    393 2HB  LYS A  27      -4.101  17.055   4.773  1.00  6.540          H  
ATOM    394 1HG  LYS A  27      -5.550  15.275   6.752  1.00  6.540          H  
ATOM    395 2HG  LYS A  27      -5.803  17.001   6.514  1.00  6.540          H  
ATOM    396 1HD  LYS A  27      -6.516  16.560   4.156  1.00  6.540          H  
ATOM    397 2HD  LYS A  27      -6.380  14.824   4.478  1.00  6.540          H  
ATOM    398 1HE  LYS A  27      -8.015  15.017   6.312  1.00  6.540          H  
ATOM    399 2HE  LYS A  27      -8.204  16.743   5.957  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27      -9.932  15.431   4.930  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27      -9.004  16.140   3.765  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27      -8.824  14.533   4.098  1.00  6.540          H  
ATOM    403  N   PRO A  28      -2.030  15.825   3.000  1.00  3.890          N  
ATOM    404  CA  PRO A  28      -0.850  16.284   2.244  1.00  3.890          C  
ATOM    405  C   PRO A  28       0.064  17.185   3.042  1.00  3.890          C  
ATOM    406  O   PRO A  28       1.265  17.252   2.803  1.00  3.890          O  
ATOM    407  CB  PRO A  28      -1.477  17.068   1.090  1.00  5.830          C  
ATOM    408  CG  PRO A  28      -2.785  16.393   0.844  1.00  5.830          C  
ATOM    409  CD  PRO A  28      -3.293  16.010   2.203  1.00  5.830          C  
ATOM    410  HA  PRO A  28      -0.312  15.421   1.852  1.00  4.670          H  
ATOM    411 1HB  PRO A  28      -1.604  18.121   1.387  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      -0.811  17.081   0.228  1.00  7.000          H  
ATOM    413 1HG  PRO A  28      -3.470  17.072   0.310  1.00  7.000          H  
ATOM    414 2HG  PRO A  28      -2.638  15.515   0.192  1.00  7.000          H  
ATOM    415 1HD  PRO A  28      -3.928  16.806   2.591  1.00  7.000          H  
ATOM    416 2HD  PRO A  28      -3.823  15.083   2.067  1.00  7.000          H  
ATOM    417  N   ALA A  29      -0.538  17.909   3.983  1.00  3.890          N  
ATOM    418  CA  ALA A  29       0.156  18.835   4.857  1.00  3.890          C  
ATOM    419  C   ALA A  29       1.315  18.131   5.557  1.00  3.890          C  
ATOM    420  O   ALA A  29       2.344  18.751   5.815  1.00  3.890          O  
ATOM    421  CB  ALA A  29      -0.824  19.407   5.857  1.00  5.450          C  
ATOM    422  H   ALA A  29      -1.531  17.811   4.100  1.00  4.670          H  
ATOM    423  HA  ALA A  29       0.565  19.643   4.258  1.00  4.670          H  
ATOM    424 1HB  ALA A  29      -0.309  20.114   6.506  1.00  6.540          H  
ATOM    425 2HB  ALA A  29      -1.624  19.918   5.323  1.00  6.540          H  
ATOM    426 3HB  ALA A  29      -1.244  18.599   6.445  1.00  6.540          H  
ATOM    427  N   THR A  30       1.143  16.850   5.898  1.00  3.890          N  
ATOM    428  CA  THR A  30       2.203  16.085   6.536  1.00  3.890          C  
ATOM    429  C   THR A  30       2.738  15.091   5.544  1.00  3.890          C  
ATOM    430  O   THR A  30       3.946  14.945   5.377  1.00  3.890          O  
ATOM    431  CB  THR A  30       1.728  15.231   7.730  1.00  5.450          C  
ATOM    432  OG1 THR A  30       1.153  16.035   8.716  1.00  5.450          O  
ATOM    433  CG2 THR A  30       2.935  14.490   8.317  1.00  5.450          C  
ATOM    434  H   THR A  30       0.269  16.370   5.679  1.00  4.670          H  
ATOM    435  HA  THR A  30       3.009  16.751   6.844  1.00  4.670          H  
ATOM    436  HB  THR A  30       0.980  14.522   7.401  1.00  6.540          H  
ATOM    437  HG1 THR A  30       0.264  16.273   8.426  1.00  6.540          H  
ATOM    438 1HG2 THR A  30       2.621  13.895   9.167  1.00  6.540          H  
ATOM    439 2HG2 THR A  30       3.391  13.835   7.586  1.00  6.540          H  
ATOM    440 3HG2 THR A  30       3.657  15.208   8.625  1.00  6.540          H  
ATOM    441  N   PHE A  31       1.806  14.384   4.914  1.00  3.890          N  
ATOM    442  CA  PHE A  31       2.127  13.288   4.043  1.00  3.890          C  
ATOM    443  C   PHE A  31       1.709  13.563   2.602  1.00  3.890          C  
ATOM    444  O   PHE A  31       0.561  13.291   2.256  1.00  3.890          O  
ATOM    445  CB  PHE A  31       1.404  12.062   4.545  1.00  5.450          C  
ATOM    446  CG  PHE A  31       1.827  11.607   5.930  1.00  5.450          C  
ATOM    447  CD1 PHE A  31       1.004  11.786   7.006  1.00  5.450          C  
ATOM    448  CD2 PHE A  31       3.045  11.026   6.154  1.00  5.450          C  
ATOM    449  CE1 PHE A  31       1.397  11.370   8.264  1.00  5.450          C  
ATOM    450  CE2 PHE A  31       3.442  10.621   7.397  1.00  5.450          C  
ATOM    451  CZ  PHE A  31       2.614  10.791   8.454  1.00  5.450          C  
ATOM    452  H   PHE A  31       0.824  14.616   5.065  1.00  4.670          H  
ATOM    453  HA  PHE A  31       3.183  13.113   4.130  1.00  4.670          H  
ATOM    454 1HB  PHE A  31       0.344  12.310   4.594  1.00  6.540          H  
ATOM    455 2HB  PHE A  31       1.498  11.265   3.852  1.00  6.540          H  
ATOM    456  HD1 PHE A  31       0.024  12.250   6.865  1.00  6.540          H  
ATOM    457  HD2 PHE A  31       3.692  10.884   5.341  1.00  6.540          H  
ATOM    458  HE1 PHE A  31       0.738  11.499   9.105  1.00  6.540          H  
ATOM    459  HE2 PHE A  31       4.416  10.152   7.541  1.00  6.540          H  
ATOM    460  HZ  PHE A  31       2.915  10.462   9.444  1.00  6.540          H  
ATOM    461  N   PRO A  32       2.625  13.986   1.715  1.00  3.890          N  
ATOM    462  CA  PRO A  32       2.352  14.458   0.378  1.00  3.890          C  
ATOM    463  C   PRO A  32       1.789  13.332  -0.464  1.00  3.890          C  
ATOM    464  O   PRO A  32       2.119  12.175  -0.205  1.00  3.890          O  
ATOM    465  CB  PRO A  32       3.738  14.857  -0.118  1.00  5.830          C  
ATOM    466  CG  PRO A  32       4.671  14.017   0.667  1.00  5.830          C  
ATOM    467  CD  PRO A  32       4.049  13.908   2.018  1.00  5.830          C  
ATOM    468  HA  PRO A  32       1.679  15.324   0.456  1.00  4.670          H  
ATOM    469 1HB  PRO A  32       3.819  14.701  -1.211  1.00  7.000          H  
ATOM    470 2HB  PRO A  32       3.905  15.912   0.093  1.00  7.000          H  
ATOM    471 1HG  PRO A  32       4.774  13.038   0.190  1.00  7.000          H  
ATOM    472 2HG  PRO A  32       5.648  14.446   0.692  1.00  7.000          H  
ATOM    473 1HD  PRO A  32       4.323  12.948   2.383  1.00  7.000          H  
ATOM    474 2HD  PRO A  32       4.362  14.735   2.686  1.00  7.000          H  
ATOM    475  N   PRO A  33       0.979  13.640  -1.482  1.00  3.890          N  
ATOM    476  CA  PRO A  33       0.407  12.702  -2.414  1.00  3.890          C  
ATOM    477  C   PRO A  33       1.482  12.119  -3.296  1.00  3.890          C  
ATOM    478  O   PRO A  33       2.484  12.774  -3.585  1.00  3.890          O  
ATOM    479  CB  PRO A  33      -0.566  13.577  -3.208  1.00  5.830          C  
ATOM    480  CG  PRO A  33       0.012  14.956  -3.110  1.00  5.830          C  
ATOM    481  CD  PRO A  33       0.626  15.033  -1.744  1.00  5.830          C  
ATOM    482  HA  PRO A  33      -0.120  11.908  -1.863  1.00  4.670          H  
ATOM    483 1HB  PRO A  33      -0.625  13.214  -4.252  1.00  7.000          H  
ATOM    484 2HB  PRO A  33      -1.572  13.508  -2.786  1.00  7.000          H  
ATOM    485 1HG  PRO A  33       0.762  15.073  -3.893  1.00  7.000          H  
ATOM    486 2HG  PRO A  33      -0.764  15.715  -3.284  1.00  7.000          H  
ATOM    487 1HD  PRO A  33       1.513  15.681  -1.792  1.00  7.000          H  
ATOM    488 2HD  PRO A  33      -0.111  15.368  -1.020  1.00  7.000          H  
ATOM    489  N   SER A  34       1.228  10.918  -3.775  1.00  3.890          N  
ATOM    490  CA  SER A  34       2.124  10.206  -4.672  1.00  3.890          C  
ATOM    491  C   SER A  34       1.644  10.391  -6.073  1.00  3.890          C  
ATOM    492  O   SER A  34       2.421  10.559  -7.026  1.00  3.890          O  
ATOM    493  CB  SER A  34       2.077   8.743  -4.336  1.00  5.450          C  
ATOM    494  OG  SER A  34       0.779   8.245  -4.504  1.00  5.450          O  
ATOM    495  H   SER A  34       0.344  10.484  -3.506  1.00  4.670          H  
ATOM    496  HA  SER A  34       3.133  10.603  -4.568  1.00  4.670          H  
ATOM    497 1HB  SER A  34       2.721   8.215  -5.003  1.00  6.540          H  
ATOM    498 2HB  SER A  34       2.424   8.579  -3.329  1.00  6.540          H  
ATOM    499  HG  SER A  34       0.830   7.315  -4.254  1.00  6.540          H  
ATOM    500  N   GLY A  35       0.335  10.317  -6.158  1.00  3.890          N  
ATOM    501  CA  GLY A  35      -0.515  10.477  -7.304  1.00  3.890          C  
ATOM    502  C   GLY A  35      -1.521  11.375  -6.657  1.00  3.890          C  
ATOM    503  O   GLY A  35      -1.475  12.603  -6.738  1.00  3.890          O  
ATOM    504  H   GLY A  35      -0.170  10.173  -5.277  1.00  4.670          H  
ATOM    505 1HA  GLY A  35      -0.003  10.960  -8.133  1.00  4.670          H  
ATOM    506 2HA  GLY A  35      -0.956   9.530  -7.614  1.00  4.670          H  
ATOM    507  N   HIS A  36      -2.381  10.704  -5.924  1.00  3.890          N  
ATOM    508  CA  HIS A  36      -3.386  11.276  -5.079  1.00  3.890          C  
ATOM    509  C   HIS A  36      -2.942  11.033  -3.640  1.00  3.890          C  
ATOM    510  O   HIS A  36      -1.845  10.479  -3.374  1.00  3.890          O  
ATOM    511  CB  HIS A  36      -4.739  10.620  -5.339  1.00  5.450          C  
ATOM    512  CG  HIS A  36      -4.760   9.160  -5.007  1.00  5.450          C  
ATOM    513  ND1 HIS A  36      -4.266   8.201  -5.864  1.00  5.450          N  
ATOM    514  CD2 HIS A  36      -5.234   8.491  -3.926  1.00  5.450          C  
ATOM    515  CE1 HIS A  36      -4.433   7.006  -5.324  1.00  5.450          C  
ATOM    516  NE2 HIS A  36      -5.022   7.154  -4.151  1.00  5.450          N  
ATOM    517  H   HIS A  36      -2.358   9.687  -5.969  1.00  4.670          H  
ATOM    518  HA  HIS A  36      -3.468  12.351  -5.246  1.00  4.670          H  
ATOM    519 1HB  HIS A  36      -5.511  11.115  -4.754  1.00  6.540          H  
ATOM    520 2HB  HIS A  36      -5.002  10.735  -6.390  1.00  6.540          H  
ATOM    521  HD2 HIS A  36      -5.705   8.931  -3.045  1.00  6.540          H  
ATOM    522  HE1 HIS A  36      -4.142   6.058  -5.774  1.00  6.540          H  
ATOM    523  HE2 HIS A  36      -5.281   6.408  -3.518  1.00  6.540          H  
ATOM    524  N   ASN A  37      -3.765  11.496  -2.699  1.00  3.890          N  
ATOM    525  CA  ASN A  37      -3.505  11.354  -1.268  1.00  3.890          C  
ATOM    526  C   ASN A  37      -3.797   9.923  -0.836  1.00  3.890          C  
ATOM    527  O   ASN A  37      -4.870   9.622  -0.308  1.00  3.890          O  
ATOM    528  CB  ASN A  37      -4.356  12.329  -0.470  1.00  5.450          C  
ATOM    529  CG  ASN A  37      -4.000  12.369   1.007  1.00  5.450          C  
ATOM    530  OD1 ASN A  37      -2.862  12.089   1.387  1.00  5.450          O  
ATOM    531  ND2 ASN A  37      -4.973  12.699   1.832  1.00  5.450          N  
ATOM    532  H   ASN A  37      -4.621  11.947  -2.988  1.00  4.670          H  
ATOM    533  HA  ASN A  37      -2.451  11.550  -1.070  1.00  4.670          H  
ATOM    534 1HB  ASN A  37      -4.235  13.333  -0.881  1.00  6.540          H  
ATOM    535 2HB  ASN A  37      -5.406  12.060  -0.568  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37      -4.815  12.720   2.843  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37      -5.881  12.902   1.474  1.00  6.540          H  
ATOM    538  N   HIS A  38      -2.852   9.042  -1.136  1.00  3.830          N  
ATOM    539  CA  HIS A  38      -2.978   7.617  -0.887  1.00  3.800          C  
ATOM    540  C   HIS A  38      -2.832   7.402   0.625  1.00  3.640          C  
ATOM    541  O   HIS A  38      -2.678   8.356   1.386  1.00  3.890          O  
ATOM    542  CB  HIS A  38      -1.917   6.830  -1.658  1.00  5.330          C  
ATOM    543  CG  HIS A  38      -2.240   5.357  -1.919  1.00  5.330          C  
ATOM    544  ND1 HIS A  38      -2.335   4.413  -0.923  1.00  5.330          N  
ATOM    545  CD2 HIS A  38      -2.436   4.694  -3.082  1.00  5.330          C  
ATOM    546  CE1 HIS A  38      -2.581   3.227  -1.461  1.00  5.330          C  
ATOM    547  NE2 HIS A  38      -2.649   3.374  -2.768  1.00  5.330          N  
ATOM    548  H   HIS A  38      -2.024   9.402  -1.612  1.00  4.600          H  
ATOM    549  HA  HIS A  38      -3.964   7.265  -1.191  1.00  4.560          H  
ATOM    550 1HB  HIS A  38      -1.734   7.320  -2.621  1.00  6.400          H  
ATOM    551 2HB  HIS A  38      -0.995   6.867  -1.097  1.00  6.400          H  
ATOM    552  HD2 HIS A  38      -2.416   5.126  -4.080  1.00  6.400          H  
ATOM    553  HE1 HIS A  38      -2.705   2.290  -0.916  1.00  6.400          H  
ATOM    554  HE2 HIS A  38      -2.823   2.634  -3.438  1.00  6.400          H  
ATOM    555  N   ASP A  39      -2.924   6.160   1.069  1.00  3.690          N  
ATOM    556  CA  ASP A  39      -2.901   5.818   2.482  1.00  3.890          C  
ATOM    557  C   ASP A  39      -1.576   6.242   3.119  1.00  3.890          C  
ATOM    558  O   ASP A  39      -0.492   5.760   2.742  1.00  3.890          O  
ATOM    559  CB  ASP A  39      -3.179   4.316   2.642  1.00  5.370          C  
ATOM    560  CG  ASP A  39      -3.389   3.851   4.079  1.00  5.370          C  
ATOM    561  OD1 ASP A  39      -2.767   4.388   4.989  1.00  5.370          O  
ATOM    562  OD2 ASP A  39      -4.171   2.953   4.268  1.00  5.370          O  
ATOM    563  H   ASP A  39      -2.971   5.415   0.388  1.00  4.430          H  
ATOM    564  HA  ASP A  39      -3.703   6.366   2.978  1.00  4.670          H  
ATOM    565 1HB  ASP A  39      -4.069   4.060   2.064  1.00  6.440          H  
ATOM    566 2HB  ASP A  39      -2.353   3.754   2.208  1.00  6.440          H  
ATOM    567  N   THR A  40      -1.669   7.130   4.109  1.00  3.890          N  
ATOM    568  CA  THR A  40      -0.500   7.707   4.734  1.00  3.890          C  
ATOM    569  C   THR A  40       0.276   6.701   5.586  1.00  3.890          C  
ATOM    570  O   THR A  40       1.422   6.961   5.980  1.00  3.890          O  
ATOM    571  CB  THR A  40      -0.863   8.983   5.528  1.00  5.450          C  
ATOM    572  OG1 THR A  40      -1.827   8.701   6.554  1.00  5.450          O  
ATOM    573  CG2 THR A  40      -1.447  10.027   4.559  1.00  5.450          C  
ATOM    574  H   THR A  40      -2.582   7.446   4.408  1.00  4.670          H  
ATOM    575  HA  THR A  40       0.151   8.034   3.929  1.00  4.670          H  
ATOM    576  HB  THR A  40       0.031   9.366   5.991  1.00  6.540          H  
ATOM    577  HG1 THR A  40      -1.888   9.489   7.164  1.00  6.540          H  
ATOM    578 1HG2 THR A  40      -1.681  10.938   5.102  1.00  6.540          H  
ATOM    579 2HG2 THR A  40      -0.725  10.250   3.781  1.00  6.540          H  
ATOM    580 3HG2 THR A  40      -2.353   9.644   4.092  1.00  6.540          H  
ATOM    581  N   SER A  41      -0.295   5.515   5.829  1.00  3.890          N  
ATOM    582  CA  SER A  41       0.461   4.502   6.550  1.00  3.890          C  
ATOM    583  C   SER A  41       1.490   3.863   5.614  1.00  3.890          C  
ATOM    584  O   SER A  41       2.500   3.309   6.069  1.00  3.890          O  
ATOM    585  CB  SER A  41      -0.441   3.409   7.094  1.00  5.450          C  
ATOM    586  OG  SER A  41      -0.981   2.634   6.052  1.00  5.450          O  
ATOM    587  H   SER A  41      -1.249   5.306   5.494  1.00  4.670          H  
ATOM    588  HA  SER A  41       0.982   4.976   7.381  1.00  4.670          H  
ATOM    589 1HB  SER A  41       0.133   2.772   7.763  1.00  6.540          H  
ATOM    590 2HB  SER A  41      -1.249   3.855   7.670  1.00  6.540          H  
ATOM    591  HG  SER A  41      -1.745   3.156   5.722  1.00  6.540          H  
ATOM    592  N   GLN A  42       1.281   3.993   4.292  1.00  3.590          N  
ATOM    593  CA  GLN A  42       2.173   3.366   3.340  1.00  3.450          C  
ATOM    594  C   GLN A  42       3.291   4.330   3.051  1.00  2.920          C  
ATOM    595  O   GLN A  42       4.435   3.935   2.813  1.00  3.010          O  
ATOM    596  CB  GLN A  42       1.404   2.985   2.073  1.00  4.890          C  
ATOM    597  CG  GLN A  42       0.294   2.001   2.358  1.00  4.890          C  
ATOM    598  CD  GLN A  42       0.811   0.716   2.928  1.00  4.890          C  
ATOM    599  OE1 GLN A  42       1.562   0.003   2.268  1.00  4.890          O  
ATOM    600  NE2 GLN A  42       0.435   0.419   4.169  1.00  4.890          N  
ATOM    601  H   GLN A  42       0.478   4.515   3.928  1.00  4.310          H  
ATOM    602  HA  GLN A  42       2.601   2.468   3.782  1.00  4.140          H  
ATOM    603 1HB  GLN A  42       0.957   3.877   1.631  1.00  5.860          H  
ATOM    604 2HB  GLN A  42       2.082   2.548   1.340  1.00  5.860          H  
ATOM    605 1HG  GLN A  42      -0.391   2.443   3.086  1.00  5.860          H  
ATOM    606 2HG  GLN A  42      -0.238   1.785   1.431  1.00  5.860          H  
ATOM    607 1HE2 GLN A  42       0.761  -0.422   4.604  1.00  5.860          H  
ATOM    608 2HE2 GLN A  42      -0.174   1.048   4.694  1.00  5.860          H  
ATOM    609  N   ILE A  43       2.999   5.623   3.147  1.00  2.720          N  
ATOM    610  CA  ILE A  43       4.103   6.557   2.953  1.00  2.760          C  
ATOM    611  C   ILE A  43       4.961   6.530   4.227  1.00  3.010          C  
ATOM    612  O   ILE A  43       6.186   6.471   4.149  1.00  3.430          O  
ATOM    613  CB  ILE A  43       3.648   7.988   2.595  1.00  3.850          C  
ATOM    614  CG1 ILE A  43       4.825   8.763   1.986  1.00  3.850          C  
ATOM    615  CG2 ILE A  43       3.153   8.718   3.766  1.00  3.850          C  
ATOM    616  CD1 ILE A  43       4.446  10.093   1.336  1.00  3.850          C  
ATOM    617  H   ILE A  43       2.020   5.896   3.274  1.00  3.260          H  
ATOM    618  HA  ILE A  43       4.724   6.206   2.134  1.00  3.310          H  
ATOM    619  HB  ILE A  43       2.854   7.927   1.871  1.00  4.620          H  
ATOM    620 1HG1 ILE A  43       5.560   8.955   2.768  1.00  4.620          H  
ATOM    621 2HG1 ILE A  43       5.293   8.133   1.230  1.00  4.620          H  
ATOM    622 1HG2 ILE A  43       2.832   9.666   3.464  1.00  4.620          H  
ATOM    623 2HG2 ILE A  43       2.346   8.206   4.185  1.00  4.620          H  
ATOM    624 3HG2 ILE A  43       3.934   8.830   4.502  1.00  4.620          H  
ATOM    625 1HD1 ILE A  43       5.345  10.557   0.935  1.00  4.620          H  
ATOM    626 2HD1 ILE A  43       3.732   9.923   0.526  1.00  4.620          H  
ATOM    627 3HD1 ILE A  43       4.005  10.763   2.043  1.00  4.620          H  
ATOM    628  N   THR A  44       4.318   6.448   5.403  1.00  3.140          N  
ATOM    629  CA  THR A  44       5.017   6.393   6.684  1.00  3.860          C  
ATOM    630  C   THR A  44       5.911   5.163   6.728  1.00  3.890          C  
ATOM    631  O   THR A  44       7.023   5.203   7.231  1.00  3.890          O  
ATOM    632  CB  THR A  44       4.050   6.372   7.888  1.00  5.120          C  
ATOM    633  OG1 THR A  44       3.240   7.552   7.884  1.00  5.120          O  
ATOM    634  CG2 THR A  44       4.863   6.369   9.180  1.00  5.120          C  
ATOM    635  H   THR A  44       3.299   6.498   5.434  1.00  3.770          H  
ATOM    636  HA  THR A  44       5.647   7.278   6.774  1.00  4.630          H  
ATOM    637  HB  THR A  44       3.412   5.491   7.843  1.00  6.140          H  
ATOM    638  HG1 THR A  44       2.536   7.468   7.207  1.00  6.140          H  
ATOM    639 1HG2 THR A  44       4.184   6.372  10.028  1.00  6.140          H  
ATOM    640 2HG2 THR A  44       5.493   5.483   9.236  1.00  6.140          H  
ATOM    641 3HG2 THR A  44       5.494   7.261   9.214  1.00  6.140          H  
ATOM    642  N   SER A  45       5.437   4.052   6.193  1.00  3.450          N  
ATOM    643  CA  SER A  45       6.206   2.823   6.195  1.00  3.760          C  
ATOM    644  C   SER A  45       7.314   2.800   5.121  1.00  3.680          C  
ATOM    645  O   SER A  45       8.081   1.837   5.044  1.00  3.890          O  
ATOM    646  CB  SER A  45       5.269   1.656   5.977  1.00  5.140          C  
ATOM    647  OG  SER A  45       4.349   1.531   7.031  1.00  5.140          O  
ATOM    648  H   SER A  45       4.483   4.028   5.836  1.00  4.140          H  
ATOM    649  HA  SER A  45       6.676   2.720   7.173  1.00  4.510          H  
ATOM    650 1HB  SER A  45       4.735   1.806   5.042  1.00  6.170          H  
ATOM    651 2HB  SER A  45       5.849   0.741   5.886  1.00  6.170          H  
ATOM    652  HG  SER A  45       3.653   2.204   6.861  1.00  6.170          H  
ATOM    653  N   GLY A  46       7.363   3.817   4.242  1.00  3.430          N  
ATOM    654  CA  GLY A  46       8.343   3.896   3.160  1.00  3.770          C  
ATOM    655  C   GLY A  46       7.969   3.045   1.945  1.00  3.390          C  
ATOM    656  O   GLY A  46       8.786   2.853   1.032  1.00  3.760          O  
ATOM    657  H   GLY A  46       6.745   4.619   4.358  1.00  4.120          H  
ATOM    658 1HA  GLY A  46       8.441   4.939   2.856  1.00  4.520          H  
ATOM    659 2HA  GLY A  46       9.316   3.587   3.538  1.00  4.520          H  
ATOM    660  N   ILE A  47       6.732   2.549   1.936  1.00  2.980          N  
ATOM    661  CA  ILE A  47       6.216   1.666   0.905  1.00  3.080          C  
ATOM    662  C   ILE A  47       5.692   2.422  -0.292  1.00  2.820          C  
ATOM    663  O   ILE A  47       5.948   2.047  -1.436  1.00  3.260          O  
ATOM    664  CB  ILE A  47       5.077   0.792   1.472  1.00  4.270          C  
ATOM    665  CG1 ILE A  47       5.643  -0.136   2.563  1.00  4.270          C  
ATOM    666  CG2 ILE A  47       4.384  -0.003   0.332  1.00  4.270          C  
ATOM    667  CD1 ILE A  47       4.585  -0.838   3.398  1.00  4.270          C  
ATOM    668  H   ILE A  47       6.100   2.827   2.686  1.00  3.580          H  
ATOM    669  HA  ILE A  47       7.026   1.017   0.574  1.00  3.700          H  
ATOM    670  HB  ILE A  47       4.340   1.430   1.952  1.00  5.130          H  
ATOM    671 1HG1 ILE A  47       6.269  -0.889   2.092  1.00  5.130          H  
ATOM    672 2HG1 ILE A  47       6.267   0.454   3.232  1.00  5.130          H  
ATOM    673 1HG2 ILE A  47       3.578  -0.604   0.731  1.00  5.130          H  
ATOM    674 2HG2 ILE A  47       3.964   0.670  -0.410  1.00  5.130          H  
ATOM    675 3HG2 ILE A  47       5.114  -0.653  -0.150  1.00  5.130          H  
ATOM    676 1HD1 ILE A  47       5.074  -1.460   4.147  1.00  5.130          H  
ATOM    677 2HD1 ILE A  47       3.959  -0.100   3.896  1.00  5.130          H  
ATOM    678 3HD1 ILE A  47       3.959  -1.464   2.775  1.00  5.130          H  
ATOM    679  N   LEU A  48       4.877   3.428  -0.032  1.00  2.670          N  
ATOM    680  CA  LEU A  48       4.245   4.156  -1.112  1.00  2.950          C  
ATOM    681  C   LEU A  48       5.343   4.807  -1.952  1.00  2.480          C  
ATOM    682  O   LEU A  48       6.238   5.426  -1.366  1.00  2.460          O  
ATOM    683  CB  LEU A  48       3.357   5.268  -0.532  1.00  4.020          C  
ATOM    684  CG  LEU A  48       2.441   6.047  -1.486  1.00  4.020          C  
ATOM    685  CD1 LEU A  48       1.314   5.138  -1.996  1.00  4.020          C  
ATOM    686  CD2 LEU A  48       1.884   7.259  -0.742  1.00  4.020          C  
ATOM    687  H   LEU A  48       4.733   3.683   0.944  1.00  3.200          H  
ATOM    688  HA  LEU A  48       3.656   3.453  -1.684  1.00  3.540          H  
ATOM    689 1HB  LEU A  48       2.731   4.840   0.230  1.00  4.820          H  
ATOM    690 2HB  LEU A  48       4.007   5.998  -0.064  1.00  4.820          H  
ATOM    691  HG  LEU A  48       3.014   6.384  -2.352  1.00  4.820          H  
ATOM    692 1HD1 LEU A  48       0.682   5.702  -2.672  1.00  4.820          H  
ATOM    693 2HD1 LEU A  48       1.700   4.289  -2.518  1.00  4.820          H  
ATOM    694 3HD1 LEU A  48       0.720   4.789  -1.150  1.00  4.820          H  
ATOM    695 1HD2 LEU A  48       1.236   7.835  -1.396  1.00  4.820          H  
ATOM    696 2HD2 LEU A  48       1.310   6.925   0.132  1.00  4.820          H  
ATOM    697 3HD2 LEU A  48       2.712   7.884  -0.423  1.00  4.820          H  
ATOM    698  N   PRO A  49       5.378   4.626  -3.286  1.00  2.420          N  
ATOM    699  CA  PRO A  49       6.286   5.294  -4.189  1.00  2.320          C  
ATOM    700  C   PRO A  49       5.718   6.672  -4.409  1.00  1.810          C  
ATOM    701  O   PRO A  49       4.497   6.800  -4.376  1.00  2.070          O  
ATOM    702  CB  PRO A  49       6.221   4.428  -5.446  1.00  3.480          C  
ATOM    703  CG  PRO A  49       4.807   3.884  -5.440  1.00  3.480          C  
ATOM    704  CD  PRO A  49       4.461   3.686  -3.961  1.00  3.480          C  
ATOM    705  HA  PRO A  49       7.292   5.328  -3.757  1.00  2.780          H  
ATOM    706 1HB  PRO A  49       6.441   5.048  -6.330  1.00  4.180          H  
ATOM    707 2HB  PRO A  49       6.987   3.641  -5.401  1.00  4.180          H  
ATOM    708 1HG  PRO A  49       4.124   4.594  -5.937  1.00  4.180          H  
ATOM    709 2HG  PRO A  49       4.761   2.947  -6.013  1.00  4.180          H  
ATOM    710 1HD  PRO A  49       3.433   3.994  -3.831  1.00  4.180          H  
ATOM    711 2HD  PRO A  49       4.649   2.647  -3.638  1.00  4.180          H  
ATOM    712  N   LEU A  50       6.532   7.664  -4.734  1.00  1.510          N  
ATOM    713  CA  LEU A  50       5.927   8.934  -5.126  1.00  1.450          C  
ATOM    714  C   LEU A  50       6.368   9.420  -6.495  1.00  1.450          C  
ATOM    715  O   LEU A  50       7.555   9.408  -6.814  1.00  1.630          O  
ATOM    716  CB  LEU A  50       6.248  10.016  -4.093  1.00  2.050          C  
ATOM    717  CG  LEU A  50       5.592   9.861  -2.719  1.00  2.050          C  
ATOM    718  CD1 LEU A  50       6.533   9.107  -1.767  1.00  2.050          C  
ATOM    719  CD2 LEU A  50       5.249  11.234  -2.190  1.00  2.050          C  
ATOM    720  H   LEU A  50       7.545   7.525  -4.670  1.00  1.810          H  
ATOM    721  HA  LEU A  50       4.858   8.807  -5.168  1.00  1.740          H  
ATOM    722 1HB  LEU A  50       7.320  10.023  -3.934  1.00  2.460          H  
ATOM    723 2HB  LEU A  50       5.954  10.986  -4.503  1.00  2.460          H  
ATOM    724  HG  LEU A  50       4.684   9.275  -2.816  1.00  2.460          H  
ATOM    725 1HD1 LEU A  50       6.057   8.998  -0.814  1.00  2.460          H  
ATOM    726 2HD1 LEU A  50       6.763   8.121  -2.147  1.00  2.460          H  
ATOM    727 3HD1 LEU A  50       7.458   9.667  -1.648  1.00  2.460          H  
ATOM    728 1HD2 LEU A  50       4.761  11.150  -1.242  1.00  2.460          H  
ATOM    729 2HD2 LEU A  50       6.159  11.824  -2.082  1.00  2.460          H  
ATOM    730 3HD2 LEU A  50       4.582  11.731  -2.878  1.00  2.460          H  
ATOM    731  N   ALA A  51       5.412   9.936  -7.279  1.00  1.760          N  
ATOM    732  CA  ALA A  51       5.716  10.478  -8.596  1.00  2.170          C  
ATOM    733  C   ALA A  51       5.541  11.986  -8.621  1.00  2.200          C  
ATOM    734  O   ALA A  51       6.371  12.732  -9.155  1.00  2.320          O  
ATOM    735  CB  ALA A  51       4.814   9.845  -9.634  1.00  2.870          C  
ATOM    736  H   ALA A  51       4.435   9.951  -6.980  1.00  2.110          H  
ATOM    737  HA  ALA A  51       6.753  10.248  -8.832  1.00  2.600          H  
ATOM    738 1HB  ALA A  51       5.059  10.240 -10.617  1.00  3.450          H  
ATOM    739 2HB  ALA A  51       4.959   8.767  -9.626  1.00  3.450          H  
ATOM    740 3HB  ALA A  51       3.774  10.074  -9.399  1.00  3.450          H  
ATOM    741  N   ARG A  52       4.467  12.462  -7.990  1.00  2.530          N  
ATOM    742  CA  ARG A  52       4.120  13.878  -8.018  1.00  3.010          C  
ATOM    743  C   ARG A  52       4.893  14.670  -6.977  1.00  2.720          C  
ATOM    744  O   ARG A  52       4.324  15.280  -6.057  1.00  2.810          O  
ATOM    745  CB  ARG A  52       2.633  14.056  -7.780  1.00  4.020          C  
ATOM    746  CG  ARG A  52       1.705  13.428  -8.831  1.00  4.020          C  
ATOM    747  CD  ARG A  52       1.810  14.059 -10.186  1.00  4.020          C  
ATOM    748  NE  ARG A  52       1.459  15.486 -10.182  1.00  4.020          N  
ATOM    749  CZ  ARG A  52       0.202  15.987 -10.283  1.00  4.020          C  
ATOM    750  NH1 ARG A  52      -0.841  15.182 -10.381  1.00  4.020          N  
ATOM    751  NH2 ARG A  52       0.019  17.298 -10.284  1.00  4.020          N  
ATOM    752  H   ARG A  52       3.831  11.809  -7.535  1.00  3.040          H  
ATOM    753  HA  ARG A  52       4.380  14.275  -8.996  1.00  3.610          H  
ATOM    754 1HB  ARG A  52       2.368  13.621  -6.813  1.00  4.830          H  
ATOM    755 2HB  ARG A  52       2.412  15.108  -7.735  1.00  4.830          H  
ATOM    756 1HG  ARG A  52       1.958  12.375  -8.937  1.00  4.830          H  
ATOM    757 2HG  ARG A  52       0.674  13.513  -8.481  1.00  4.830          H  
ATOM    758 1HD  ARG A  52       2.822  13.957 -10.568  1.00  4.830          H  
ATOM    759 2HD  ARG A  52       1.139  13.541 -10.865  1.00  4.830          H  
ATOM    760  HE  ARG A  52       2.220  16.150 -10.112  1.00  4.830          H  
ATOM    761 1HH1 ARG A  52      -0.715  14.183 -10.379  1.00  4.830          H  
ATOM    762 2HH1 ARG A  52      -1.772  15.565 -10.451  1.00  4.830          H  
ATOM    763 1HH2 ARG A  52       0.813  17.920 -10.209  1.00  4.830          H  
ATOM    764 2HH2 ARG A  52      -0.912  17.681 -10.360  1.00  4.830          H  
ATOM    765  N   GLY A  53       6.203  14.720  -7.194  1.00  2.720          N  
ATOM    766  CA  GLY A  53       7.131  15.381  -6.299  1.00  2.930          C  
ATOM    767  C   GLY A  53       6.778  16.840  -6.130  1.00  2.430          C  
ATOM    768  O   GLY A  53       6.931  17.385  -5.035  1.00  2.660          O  
ATOM    769  H   GLY A  53       6.545  14.203  -8.010  1.00  3.260          H  
ATOM    770 1HA  GLY A  53       7.136  14.879  -5.331  1.00  3.520          H  
ATOM    771 2HA  GLY A  53       8.127  15.298  -6.717  1.00  3.520          H  
ATOM    772  N   GLY A  54       6.290  17.457  -7.215  1.00  2.040          N  
ATOM    773  CA  GLY A  54       5.881  18.850  -7.236  1.00  1.990          C  
ATOM    774  C   GLY A  54       4.734  19.166  -6.283  1.00  1.690          C  
ATOM    775  O   GLY A  54       4.696  20.259  -5.718  1.00  1.760          O  
ATOM    776  H   GLY A  54       6.231  16.931  -8.076  1.00  2.450          H  
ATOM    777 1HA  GLY A  54       6.738  19.477  -6.995  1.00  2.390          H  
ATOM    778 2HA  GLY A  54       5.585  19.115  -8.251  1.00  2.390          H  
ATOM    779  N   LEU A  55       3.788  18.233  -6.085  1.00  1.720          N  
ATOM    780  CA  LEU A  55       2.680  18.552  -5.199  1.00  2.110          C  
ATOM    781  C   LEU A  55       3.205  18.607  -3.790  1.00  2.060          C  
ATOM    782  O   LEU A  55       2.825  19.485  -2.998  1.00  2.380          O  
ATOM    783  CB  LEU A  55       1.575  17.495  -5.290  1.00  2.800          C  
ATOM    784  CG  LEU A  55       0.771  17.401  -6.609  1.00  2.800          C  
ATOM    785  CD1 LEU A  55      -0.155  16.171  -6.533  1.00  2.800          C  
ATOM    786  CD2 LEU A  55      -0.053  18.667  -6.828  1.00  2.800          C  
ATOM    787  H   LEU A  55       3.855  17.301  -6.496  1.00  2.060          H  
ATOM    788  HA  LEU A  55       2.291  19.534  -5.451  1.00  2.530          H  
ATOM    789 1HB  LEU A  55       2.051  16.524  -5.146  1.00  3.360          H  
ATOM    790 2HB  LEU A  55       0.874  17.657  -4.474  1.00  3.360          H  
ATOM    791  HG  LEU A  55       1.456  17.269  -7.440  1.00  3.360          H  
ATOM    792 1HD1 LEU A  55      -0.718  16.076  -7.454  1.00  3.360          H  
ATOM    793 2HD1 LEU A  55       0.424  15.264  -6.380  1.00  3.360          H  
ATOM    794 3HD1 LEU A  55      -0.847  16.288  -5.708  1.00  3.360          H  
ATOM    795 1HD2 LEU A  55      -0.617  18.577  -7.751  1.00  3.360          H  
ATOM    796 2HD2 LEU A  55      -0.746  18.798  -5.995  1.00  3.360          H  
ATOM    797 3HD2 LEU A  55       0.593  19.537  -6.896  1.00  3.360          H  
ATOM    798  N   GLY A  56       4.094  17.659  -3.486  1.00  1.970          N  
ATOM    799  CA  GLY A  56       4.717  17.582  -2.181  1.00  2.390          C  
ATOM    800  C   GLY A  56       5.536  18.828  -1.913  1.00  2.260          C  
ATOM    801  O   GLY A  56       5.338  19.510  -0.905  1.00  2.840          O  
ATOM    802  H   GLY A  56       4.312  16.952  -4.203  1.00  2.360          H  
ATOM    803 1HA  GLY A  56       3.943  17.495  -1.426  1.00  2.870          H  
ATOM    804 2HA  GLY A  56       5.352  16.697  -2.129  1.00  2.870          H  
ATOM    805  N   ALA A  57       6.429  19.138  -2.851  1.00  1.730          N  
ATOM    806  CA  ALA A  57       7.338  20.270  -2.770  1.00  1.890          C  
ATOM    807  C   ALA A  57       6.597  21.594  -2.606  1.00  1.900          C  
ATOM    808  O   ALA A  57       7.004  22.475  -1.834  1.00  1.950          O  
ATOM    809  CB  ALA A  57       8.168  20.300  -4.044  1.00  2.580          C  
ATOM    810  H   ALA A  57       6.520  18.516  -3.656  1.00  2.080          H  
ATOM    811  HA  ALA A  57       7.990  20.130  -1.906  1.00  2.270          H  
ATOM    812 1HB  ALA A  57       8.866  21.118  -4.017  1.00  3.100          H  
ATOM    813 2HB  ALA A  57       8.705  19.361  -4.141  1.00  3.100          H  
ATOM    814 3HB  ALA A  57       7.503  20.429  -4.891  1.00  3.100          H  
ATOM    815  N   ASN A  58       5.460  21.751  -3.280  1.00  2.070          N  
ATOM    816  CA  ASN A  58       4.737  22.990  -3.111  1.00  2.400          C  
ATOM    817  C   ASN A  58       4.056  23.035  -1.743  1.00  2.640          C  
ATOM    818  O   ASN A  58       4.205  24.004  -0.996  1.00  2.840          O  
ATOM    819  CB  ASN A  58       3.709  23.149  -4.209  1.00  3.230          C  
ATOM    820  CG  ASN A  58       4.313  23.446  -5.549  1.00  3.230          C  
ATOM    821  OD1 ASN A  58       5.464  23.888  -5.667  1.00  3.230          O  
ATOM    822  ND2 ASN A  58       3.543  23.214  -6.584  1.00  3.230          N  
ATOM    823  H   ASN A  58       5.145  21.055  -3.963  1.00  2.480          H  
ATOM    824  HA  ASN A  58       5.446  23.817  -3.157  1.00  2.880          H  
ATOM    825 1HB  ASN A  58       3.133  22.222  -4.289  1.00  3.870          H  
ATOM    826 2HB  ASN A  58       3.015  23.945  -3.946  1.00  3.870          H  
ATOM    827 1HD2 ASN A  58       3.883  23.390  -7.507  1.00  3.870          H  
ATOM    828 2HD2 ASN A  58       2.621  22.854  -6.451  1.00  3.870          H  
ATOM    829  N   THR A  59       3.388  21.946  -1.364  1.00  2.720          N  
ATOM    830  CA  THR A  59       2.613  21.890  -0.128  1.00  3.090          C  
ATOM    831  C   THR A  59       3.478  22.129   1.098  1.00  3.120          C  
ATOM    832  O   THR A  59       3.109  22.862   2.018  1.00  3.510          O  
ATOM    833  CB  THR A  59       1.934  20.500   0.005  1.00  4.180          C  
ATOM    834  OG1 THR A  59       1.040  20.296  -1.103  1.00  4.180          O  
ATOM    835  CG2 THR A  59       1.138  20.395   1.322  1.00  4.180          C  
ATOM    836  H   THR A  59       3.356  21.132  -1.981  1.00  3.260          H  
ATOM    837  HA  THR A  59       1.846  22.661  -0.166  1.00  3.710          H  
ATOM    838  HB  THR A  59       2.698  19.720  -0.015  1.00  5.010          H  
ATOM    839  HG1 THR A  59       1.575  20.135  -1.914  1.00  5.010          H  
ATOM    840 1HG2 THR A  59       0.679  19.419   1.371  1.00  5.010          H  
ATOM    841 2HG2 THR A  59       1.800  20.520   2.179  1.00  5.010          H  
ATOM    842 3HG2 THR A  59       0.367  21.160   1.346  1.00  5.010          H  
ATOM    843  N   ALA A  60       4.620  21.472   1.114  1.00  2.800          N  
ATOM    844  CA  ALA A  60       5.580  21.481   2.195  1.00  2.900          C  
ATOM    845  C   ALA A  60       6.618  22.604   2.118  1.00  2.790          C  
ATOM    846  O   ALA A  60       7.539  22.625   2.929  1.00  2.840          O  
ATOM    847  CB  ALA A  60       6.256  20.149   2.214  1.00  4.020          C  
ATOM    848  H   ALA A  60       4.840  20.875   0.309  1.00  3.360          H  
ATOM    849  HA  ALA A  60       5.030  21.610   3.127  1.00  3.480          H  
ATOM    850 1HB  ALA A  60       6.948  20.081   3.024  1.00  4.820          H  
ATOM    851 2HB  ALA A  60       5.511  19.360   2.314  1.00  4.820          H  
ATOM    852 3HB  ALA A  60       6.773  20.028   1.276  1.00  4.820          H  
ATOM    853  N   ALA A  61       6.527  23.505   1.140  1.00  2.710          N  
ATOM    854  CA  ALA A  61       7.491  24.599   0.987  1.00  2.670          C  
ATOM    855  C   ALA A  61       8.975  24.168   0.885  1.00  2.230          C  
ATOM    856  O   ALA A  61       9.805  24.554   1.711  1.00  2.360          O  
ATOM    857  CB  ALA A  61       7.350  25.580   2.144  1.00  3.750          C  
ATOM    858  H   ALA A  61       5.739  23.475   0.482  1.00  3.250          H  
ATOM    859  HA  ALA A  61       7.233  25.111   0.058  1.00  3.200          H  
ATOM    860 1HB  ALA A  61       8.019  26.418   1.982  1.00  4.500          H  
ATOM    861 2HB  ALA A  61       6.323  25.938   2.195  1.00  4.500          H  
ATOM    862 3HB  ALA A  61       7.610  25.099   3.062  1.00  4.500          H  
ATOM    863  N   GLY A  62       9.330  23.329  -0.082  1.00  2.140          N  
ATOM    864  CA  GLY A  62      10.748  22.945  -0.222  1.00  2.590          C  
ATOM    865  C   GLY A  62      10.960  21.864  -1.269  1.00  2.940          C  
ATOM    866  O   GLY A  62      10.263  21.838  -2.275  1.00  3.380          O  
ATOM    867  H   GLY A  62       8.609  22.966  -0.720  1.00  2.570          H  
ATOM    868 1HA  GLY A  62      11.318  23.828  -0.510  1.00  3.110          H  
ATOM    869 2HA  GLY A  62      11.152  22.631   0.732  1.00  3.110          H  
ATOM    870  N   ALA A  63      12.007  21.054  -1.127  1.00  3.230          N  
ATOM    871  CA  ALA A  63      12.247  20.007  -2.110  1.00  3.880          C  
ATOM    872  C   ALA A  63      11.496  18.773  -1.679  1.00  3.770          C  
ATOM    873  O   ALA A  63      11.391  18.502  -0.487  1.00  3.890          O  
ATOM    874  CB  ALA A  63      13.723  19.691  -2.254  1.00  5.170          C  
ATOM    875  H   ALA A  63      12.618  21.094  -0.309  1.00  3.880          H  
ATOM    876  HA  ALA A  63      11.855  20.336  -3.073  1.00  4.660          H  
ATOM    877 1HB  ALA A  63      13.858  18.909  -2.998  1.00  6.210          H  
ATOM    878 2HB  ALA A  63      14.259  20.584  -2.567  1.00  6.210          H  
ATOM    879 3HB  ALA A  63      14.114  19.352  -1.310  1.00  6.210          H  
ATOM    880  N   ARG A  64      11.104  17.928  -2.620  1.00  3.730          N  
ATOM    881  CA  ARG A  64      10.424  16.684  -2.253  1.00  3.890          C  
ATOM    882  C   ARG A  64      11.302  15.789  -1.368  1.00  3.890          C  
ATOM    883  O   ARG A  64      10.813  14.898  -0.679  1.00  3.890          O  
ATOM    884  CB  ARG A  64      10.044  15.889  -3.494  1.00  5.380          C  
ATOM    885  CG  ARG A  64      11.247  15.307  -4.271  1.00  5.380          C  
ATOM    886  CD  ARG A  64      10.863  14.674  -5.553  1.00  5.380          C  
ATOM    887  NE  ARG A  64      10.071  13.451  -5.347  1.00  5.380          N  
ATOM    888  CZ  ARG A  64       9.560  12.651  -6.303  1.00  5.380          C  
ATOM    889  NH1 ARG A  64       9.726  12.881  -7.588  1.00  5.380          N  
ATOM    890  NH2 ARG A  64       8.892  11.620  -5.875  1.00  5.380          N  
ATOM    891  H   ARG A  64      11.215  18.178  -3.594  1.00  4.480          H  
ATOM    892  HA  ARG A  64       9.515  16.945  -1.709  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       9.397  15.061  -3.208  1.00  6.460          H  
ATOM    894 2HB  ARG A  64       9.477  16.526  -4.174  1.00  6.460          H  
ATOM    895 1HG  ARG A  64      11.979  16.088  -4.481  1.00  6.460          H  
ATOM    896 2HG  ARG A  64      11.719  14.525  -3.673  1.00  6.460          H  
ATOM    897 1HD  ARG A  64      10.286  15.378  -6.131  1.00  6.460          H  
ATOM    898 2HD  ARG A  64      11.757  14.415  -6.101  1.00  6.460          H  
ATOM    899  HE  ARG A  64       9.874  13.148  -4.384  1.00  6.460          H  
ATOM    900 1HH1 ARG A  64      10.257  13.679  -7.902  1.00  6.460          H  
ATOM    901 2HH1 ARG A  64       9.334  12.238  -8.271  1.00  6.460          H  
ATOM    902 1HH2 ARG A  64       8.810  11.514  -4.858  1.00  6.460          H  
ATOM    903 2HH2 ARG A  64       8.459  10.930  -6.506  1.00  6.460          H  
ATOM    904  N   ASN A  65      12.611  16.009  -1.431  1.00  3.890          N  
ATOM    905  CA  ASN A  65      13.602  15.228  -0.714  1.00  3.890          C  
ATOM    906  C   ASN A  65      13.947  15.757   0.686  1.00  3.890          C  
ATOM    907  O   ASN A  65      14.859  15.241   1.332  1.00  3.890          O  
ATOM    908  CB  ASN A  65      14.836  15.156  -1.577  1.00  5.450          C  
ATOM    909  CG  ASN A  65      15.532  16.510  -1.752  1.00  5.450          C  
ATOM    910  OD1 ASN A  65      15.572  17.332  -0.833  1.00  5.450          O  
ATOM    911  ND2 ASN A  65      16.037  16.771  -2.929  1.00  5.450          N  
ATOM    912  H   ASN A  65      12.923  16.773  -2.012  1.00  4.670          H  
ATOM    913  HA  ASN A  65      13.207  14.218  -0.585  1.00  4.670          H  
ATOM    914 1HB  ASN A  65      15.512  14.458  -1.136  1.00  6.540          H  
ATOM    915 2HB  ASN A  65      14.565  14.771  -2.555  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65      16.488  17.644  -3.103  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65      15.942  16.101  -3.696  1.00  6.540          H  
ATOM    918  N   ASN A  66      13.229  16.784   1.141  1.00  3.890          N  
ATOM    919  CA  ASN A  66      13.407  17.395   2.458  1.00  3.890          C  
ATOM    920  C   ASN A  66      12.563  16.706   3.549  1.00  3.890          C  
ATOM    921  O   ASN A  66      11.833  15.749   3.293  1.00  3.890          O  
ATOM    922  CB  ASN A  66      13.182  18.893   2.404  1.00  5.450          C  
ATOM    923  CG  ASN A  66      14.281  19.667   1.691  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      14.023  20.556   0.851  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      15.523  19.356   2.009  1.00  5.450          N  
ATOM    926  H   ASN A  66      12.524  17.185   0.515  1.00  4.670          H  
ATOM    927  HA  ASN A  66      14.439  17.245   2.749  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      12.269  19.074   1.874  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      13.070  19.294   3.402  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      16.288  19.832   1.567  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      15.709  18.634   2.675  1.00  6.540          H  
ATOM    932  N   ILE A  67      12.644  17.197   4.789  1.00  3.890          N  
ATOM    933  CA  ILE A  67      12.009  16.523   5.934  1.00  3.890          C  
ATOM    934  C   ILE A  67      10.509  16.306   5.797  1.00  3.890          C  
ATOM    935  O   ILE A  67      10.010  15.216   6.051  1.00  3.890          O  
ATOM    936  CB  ILE A  67      12.239  17.352   7.227  1.00  5.450          C  
ATOM    937  CG1 ILE A  67      13.720  17.294   7.577  1.00  5.450          C  
ATOM    938  CG2 ILE A  67      11.319  16.858   8.425  1.00  5.450          C  
ATOM    939  CD1 ILE A  67      14.172  18.272   8.617  1.00  5.450          C  
ATOM    940  H   ILE A  67      13.202  18.022   4.947  1.00  4.670          H  
ATOM    941  HA  ILE A  67      12.488  15.553   6.046  1.00  4.670          H  
ATOM    942  HB  ILE A  67      12.001  18.394   7.020  1.00  6.540          H  
ATOM    943 1HG1 ILE A  67      13.949  16.300   7.923  1.00  6.540          H  
ATOM    944 2HG1 ILE A  67      14.291  17.482   6.675  1.00  6.540          H  
ATOM    945 1HG2 ILE A  67      11.488  17.466   9.304  1.00  6.540          H  
ATOM    946 2HG2 ILE A  67      10.279  16.932   8.166  1.00  6.540          H  
ATOM    947 3HG2 ILE A  67      11.529  15.840   8.665  1.00  6.540          H  
ATOM    948 1HD1 ILE A  67      15.243  18.147   8.779  1.00  6.540          H  
ATOM    949 2HD1 ILE A  67      13.974  19.289   8.273  1.00  6.540          H  
ATOM    950 3HD1 ILE A  67      13.653  18.102   9.552  1.00  6.540          H  
ATOM    951  N   GLY A  68       9.779  17.335   5.412  1.00  3.890          N  
ATOM    952  CA  GLY A  68       8.334  17.226   5.263  1.00  3.890          C  
ATOM    953  C   GLY A  68       7.992  17.067   3.805  1.00  3.890          C  
ATOM    954  O   GLY A  68       6.868  17.323   3.387  1.00  3.890          O  
ATOM    955  H   GLY A  68      10.231  18.224   5.186  1.00  4.670          H  
ATOM    956 1HA  GLY A  68       7.958  16.389   5.842  1.00  4.670          H  
ATOM    957 2HA  GLY A  68       7.867  18.120   5.649  1.00  4.670          H  
ATOM    958  N   ALA A  69       9.008  16.693   3.013  1.00  3.890          N  
ATOM    959  CA  ALA A  69       8.996  16.730   1.556  1.00  3.890          C  
ATOM    960  C   ALA A  69       8.936  18.202   1.183  1.00  3.890          C  
ATOM    961  O   ALA A  69       8.400  18.592   0.144  1.00  3.890          O  
ATOM    962  CB  ALA A  69       7.844  15.955   0.945  1.00  5.450          C  
ATOM    963  H   ALA A  69       9.885  16.378   3.433  1.00  4.670          H  
ATOM    964  HA  ALA A  69       9.940  16.318   1.198  1.00  4.670          H  
ATOM    965 1HB  ALA A  69       7.902  16.027  -0.137  1.00  6.540          H  
ATOM    966 2HB  ALA A  69       7.933  14.915   1.245  1.00  6.540          H  
ATOM    967 3HB  ALA A  69       6.895  16.351   1.269  1.00  6.540          H  
ATOM    968  N   GLY A  70       9.537  18.987   2.091  1.00  3.890          N  
ATOM    969  CA  GLY A  70       9.747  20.418   2.059  1.00  3.890          C  
ATOM    970  C   GLY A  70      10.434  20.864   3.364  1.00  3.890          C  
ATOM    971  O   GLY A  70      10.770  20.023   4.222  1.00  3.890          O  
ATOM    972  H   GLY A  70       9.886  18.498   2.895  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      10.392  20.625   1.220  1.00  4.670          H  
ATOM    974 2HA  GLY A  70       8.833  20.952   1.891  1.00  4.670          H  
ATOM    975  N   VAL A  71      10.657  22.174   3.542  1.00  3.890          N  
ATOM    976  CA  VAL A  71      11.411  22.628   4.703  1.00  3.890          C  
ATOM    977  C   VAL A  71      10.601  23.456   5.723  1.00  3.890          C  
ATOM    978  O   VAL A  71      10.192  24.579   5.391  1.00  3.890          O  
ATOM    979  CB  VAL A  71      12.598  23.472   4.198  1.00  5.450          C  
ATOM    980  CG1 VAL A  71      13.422  24.006   5.356  1.00  5.450          C  
ATOM    981  CG2 VAL A  71      13.454  22.617   3.300  1.00  5.450          C  
ATOM    982  H   VAL A  71      10.323  22.874   2.864  1.00  4.670          H  
ATOM    983  HA  VAL A  71      11.846  21.749   5.151  1.00  4.670          H  
ATOM    984  HB  VAL A  71      12.215  24.327   3.632  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71      14.248  24.600   4.966  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71      12.817  24.621   5.972  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71      13.819  23.177   5.939  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71      14.287  23.203   2.921  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71      13.833  21.770   3.864  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71      12.866  22.262   2.466  1.00  6.540          H  
ATOM    991  N   PRO A  72      10.521  23.008   7.013  1.00  3.890          N  
ATOM    992  CA  PRO A  72       9.818  23.639   8.133  1.00  3.890          C  
ATOM    993  C   PRO A  72      10.106  25.118   8.313  1.00  3.890          C  
ATOM    994  O   PRO A  72       9.196  25.895   8.617  1.00  3.890          O  
ATOM    995  CB  PRO A  72      10.343  22.838   9.336  1.00  5.830          C  
ATOM    996  CG  PRO A  72      10.622  21.462   8.787  1.00  5.830          C  
ATOM    997  CD  PRO A  72      11.165  21.704   7.397  1.00  5.830          C  
ATOM    998  HA  PRO A  72       8.755  23.493   7.996  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      11.247  23.319   9.742  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72       9.605  22.836  10.148  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      11.345  20.937   9.435  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72       9.706  20.848   8.788  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72      12.265  21.780   7.419  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72      10.801  20.871   6.763  1.00  7.000          H  
ATOM   1005  N   ALA A  73      11.334  25.542   8.002  1.00  3.890          N  
ATOM   1006  CA  ALA A  73      11.717  26.945   8.118  1.00  3.890          C  
ATOM   1007  C   ALA A  73      10.704  27.857   7.426  1.00  3.890          C  
ATOM   1008  O   ALA A  73      10.459  28.973   7.892  1.00  3.890          O  
ATOM   1009  CB  ALA A  73      13.092  27.170   7.520  1.00  5.450          C  
ATOM   1010  H   ALA A  73      12.058  24.881   7.756  1.00  4.670          H  
ATOM   1011  HA  ALA A  73      11.741  27.203   9.177  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73      13.369  28.216   7.640  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73      13.818  26.538   8.029  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73      13.074  26.924   6.464  1.00  6.540          H  
ATOM   1015  N   THR A  74      10.146  27.404   6.295  1.00  3.890          N  
ATOM   1016  CA  THR A  74       9.174  28.196   5.567  1.00  3.890          C  
ATOM   1017  C   THR A  74       7.787  27.569   5.686  1.00  3.890          C  
ATOM   1018  O   THR A  74       6.777  28.268   5.767  1.00  3.890          O  
ATOM   1019  CB  THR A  74       9.563  28.325   4.076  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      10.843  28.962   3.968  1.00  5.450          O  
ATOM   1021  CG2 THR A  74       8.531  29.162   3.322  1.00  5.450          C  
ATOM   1022  H   THR A  74      10.375  26.475   5.937  1.00  4.670          H  
ATOM   1023  HA  THR A  74       9.138  29.188   6.001  1.00  4.670          H  
ATOM   1024  HB  THR A  74       9.624  27.328   3.633  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      11.514  28.366   4.303  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74       8.831  29.240   2.279  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74       7.550  28.696   3.374  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       8.483  30.150   3.756  1.00  6.540          H  
ATOM   1029  N   ALA A  75       7.708  26.243   5.706  1.00  3.890          N  
ATOM   1030  CA  ALA A  75       6.409  25.575   5.741  1.00  3.890          C  
ATOM   1031  C   ALA A  75       5.581  25.934   6.971  1.00  3.890          C  
ATOM   1032  O   ALA A  75       4.363  26.115   6.886  1.00  3.890          O  
ATOM   1033  CB  ALA A  75       6.608  24.101   5.723  1.00  5.450          C  
ATOM   1034  H   ALA A  75       8.560  25.681   5.642  1.00  4.670          H  
ATOM   1035  HA  ALA A  75       5.855  25.879   4.854  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75       5.648  23.591   5.713  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75       7.172  23.820   4.875  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75       7.143  23.860   6.594  1.00  6.540          H  
ATOM   1039  N   SER A  76       6.254  26.096   8.113  1.00  3.890          N  
ATOM   1040  CA  SER A  76       5.629  26.373   9.396  1.00  3.890          C  
ATOM   1041  C   SER A  76       5.009  27.763   9.455  1.00  3.890          C  
ATOM   1042  O   SER A  76       4.248  28.079  10.371  1.00  3.890          O  
ATOM   1043  CB  SER A  76       6.639  26.198  10.516  1.00  5.450          C  
ATOM   1044  OG  SER A  76       7.643  27.169  10.452  1.00  5.450          O  
ATOM   1045  H   SER A  76       7.267  25.977   8.122  1.00  4.670          H  
ATOM   1046  HA  SER A  76       4.836  25.640   9.546  1.00  4.670          H  
ATOM   1047 1HB  SER A  76       6.125  26.263  11.474  1.00  6.540          H  
ATOM   1048 2HB  SER A  76       7.088  25.210  10.451  1.00  6.540          H  
ATOM   1049  HG  SER A  76       8.279  26.855   9.773  1.00  6.540          H  
ATOM   1050  N   ARG A  77       5.307  28.614   8.471  1.00  3.890          N  
ATOM   1051  CA  ARG A  77       4.768  29.962   8.421  1.00  3.890          C  
ATOM   1052  C   ARG A  77       3.269  29.901   8.153  1.00  3.890          C  
ATOM   1053  O   ARG A  77       2.553  30.881   8.346  1.00  3.890          O  
ATOM   1054  CB  ARG A  77       5.451  30.772   7.335  1.00  5.450          C  
ATOM   1055  CG  ARG A  77       6.921  31.061   7.605  1.00  5.450          C  
ATOM   1056  CD  ARG A  77       7.560  31.774   6.483  1.00  5.450          C  
ATOM   1057  NE  ARG A  77       8.997  31.920   6.696  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77       9.877  32.414   5.798  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77       9.466  32.837   4.615  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      11.163  32.469   6.113  1.00  5.450          N  
ATOM   1061  H   ARG A  77       5.911  28.313   7.702  1.00  4.670          H  
ATOM   1062  HA  ARG A  77       4.937  30.444   9.383  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77       5.372  30.248   6.386  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77       4.940  31.727   7.221  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77       7.011  31.674   8.499  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77       7.455  30.119   7.759  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77       7.399  31.204   5.573  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77       7.121  32.765   6.383  1.00  6.540          H  
ATOM   1069  HE  ARG A  77       9.369  31.604   7.588  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77       8.489  32.793   4.371  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      10.132  33.202   3.948  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      11.474  32.134   7.018  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      11.834  32.829   5.454  1.00  6.540          H  
ATOM   1074  N   ALA A  78       2.799  28.745   7.672  1.00  3.890          N  
ATOM   1075  CA  ALA A  78       1.402  28.523   7.359  1.00  3.890          C  
ATOM   1076  C   ALA A  78       0.565  28.170   8.595  1.00  3.890          C  
ATOM   1077  O   ALA A  78      -0.650  27.999   8.470  1.00  3.890          O  
ATOM   1078  CB  ALA A  78       1.288  27.407   6.339  1.00  5.450          C  
ATOM   1079  H   ALA A  78       3.447  27.965   7.515  1.00  4.670          H  
ATOM   1080  HA  ALA A  78       1.003  29.443   6.934  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78       0.243  27.258   6.074  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78       1.858  27.670   5.449  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78       1.691  26.489   6.769  1.00  6.540          H  
ATOM   1084  N   LEU A  79       1.198  28.011   9.765  1.00  3.890          N  
ATOM   1085  CA  LEU A  79       0.472  27.650  10.977  1.00  3.890          C  
ATOM   1086  C   LEU A  79       0.214  28.865  11.866  1.00  3.890          C  
ATOM   1087  O   LEU A  79      -0.926  29.319  11.975  1.00  3.890          O  
ATOM   1088  OXT LEU A  79       1.047  29.127  12.733  1.00  5.830          O  
ATOM   1089  CB  LEU A  79       1.250  26.583  11.771  1.00  5.250          C  
ATOM   1090  CG  LEU A  79       0.632  26.146  13.144  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      -0.690  25.428  12.905  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79       1.626  25.236  13.875  1.00  5.250          C  
ATOM   1093  H   LEU A  79       2.210  28.156   9.831  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      -0.486  27.234  10.676  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79       1.342  25.688  11.153  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79       2.255  26.969  11.963  1.00  6.300          H  
ATOM   1097  HG  LEU A  79       0.433  27.021  13.759  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      -1.114  25.125  13.860  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      -1.389  26.091  12.405  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      -0.520  24.549  12.284  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79       1.208  24.930  14.832  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79       1.825  24.371  13.283  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79       2.556  25.777  14.043  1.00  6.300          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 -387.745 47.9309 287.538 -19.8337 6.27711 14.7787 150.972 -162.711 -0.2336 -1.66613 -115.683 -18.7089 -48.6601 -13.9334 -9.73716 -7.62792 0 1.53754 3.32892 25.7257 45.6306 -17.4338 20.1259 -5.0358 7.47752 50.0622 -147.624
GLN:NtermProteinFull_1 -4.6287 0.26344 5.73887 -0.55391 0.07887 0.60555 3.45151 -2.66472 -0.02207 -0.15152 -4.64201 0.52826 0 0 0 -0.74553 0 0.07396 0.13251 0 1.95562 0 0 -0.18838 0 0.3137 -0.45456
ASN_2 -5.27168 0.2962 3.97956 -0.17019 0.00135 0.2207 1.71344 -1.99762 -0.02095 -0.12936 -0.47661 -0.36523 0 0 0 -1.34016 0 0.00832 0.3153 0 2.46494 0.02452 0 -0.93687 0.00106 0.43824 -1.24505
TRP_3 -3.76413 0.12935 2.44585 -0.69035 0.16857 0.39201 1.08592 -1.54909 -0.01466 -0.0994 0.45795 -0.44599 0 0 0 0 0 -0.01675 0.00026 0 2.78529 0.01376 0 1.6906 -0.25149 0.22813 2.56583
ASP_4 -3.81661 0.43304 5.13979 -0.22515 0.05741 0.72916 1.95637 -2.07041 -0.00475 -0.06298 -1.59322 -1.21575 0 0 0 -0.67122 0 -0.03455 0.00915 0 1.99509 -0.60155 0 -2.3716 -0.26962 0.2064 -2.41102
ASP_5 -0.97984 0.02111 1.85869 -0.23705 0.03759 0.77958 0.3844 -0.805 -0.00541 -0.06476 0.6407 -0.66353 0 0 0 0 0 -0.01271 0.07169 0 2.05404 -0.68592 0 -2.3716 -0.10305 0.22745 0.14638
GLY_6 -1.83779 0.25866 2.34033 -0.0002 0 0 0.9526 -1.14803 -0 -0 -0.08118 -0.16868 0 0 0 0 0 -0.00755 0 0 0 -1.22456 0 0.83697 0.03855 0.21887 0.17798
ASN_7 -1.82004 0.13572 1.18592 -0.20026 0.04392 0.32281 0.15855 -0.73448 -0.00697 -0.02883 -0.01799 -0.37539 0 0 0 0 0 -0.05525 0.01341 0 1.82847 -0.25908 0 -0.93687 -0.24328 0.32495 -0.66469
PHE_8 -6.99168 0.83844 1.7579 -0.61414 0.04566 0.34322 1.15368 -1.60664 -0.0001 -0.00319 -0.2385 0.09039 0 0 0 0 0 0.06617 0.00424 0 2.20993 -0.11888 0 1.0402 -0.32148 0.3813 -1.96349
ASP_9 -4.42304 0.79717 5.67465 -0.23655 0.07862 0.76698 3.62604 -2.56642 -0.00697 -0.02883 -4.73595 -1.1289 0 0 -0.5838 -0.74553 0 0.0629 0.00078 0 2.03694 -0.74571 0 -2.3716 -0.1392 1.07958 -3.58882
PRO_10 -6.03668 1.07189 4.24208 -0.08698 8e-05 0.0539 2.37549 -1.93323 -0 -0 -1.51618 0.74076 0 0 0 0 0 -0.11573 0.00867 0.62428 0 -0.47167 0 -2.4119 -0.38388 1.20225 -2.63685
ALA_11 -4.4343 0.65225 3.57814 -0.02232 0 0 2.59306 -2.24375 -0.01024 -0.08458 -1.6242 -0.35891 0 0 -0.5838 0 0 -0.06392 0 0 0 -0.37225 0 1.8394 -0.41443 0.39006 -1.15979
SER_12 -3.20389 0.2902 3.48739 -0.0249 0.00014 0.02335 1.21245 -1.60542 -0 -0 -0.8309 0.0568 0 0 0 0 0 -0.03051 0.00371 0.43217 0 0.13013 0.60117 -0.77834 -0.03356 0.19126 -0.07876
TYR_13 -9.6562 1.12023 4.16127 -0.65457 0.03881 0.32391 3.07895 -2.67395 -0 -0 -1.99789 -0.17791 0 0 0 0 0 -0.0524 0.16762 0 2.13958 -0.03025 0 1.2797 0.22212 0.74947 -1.9615
LEU_14 -9.7559 2.08839 4.0192 -0.49853 0.26758 0.12024 3.51055 -3.07695 -0.00905 -0.04455 -2.73369 0.25266 0 0 0 0 0 0.16232 0.05538 0.33626 0 -0.27558 0 0.18072 1.12961 1.91391 -2.35742
PRO_15 -5.20833 0.8425 3.14976 -0.07712 1e-05 0.04636 1.09225 -1.50177 -0 -0 -1.26853 0.60519 0 0 0 0 0 -0.15963 0.00311 0.47639 0 -0.46265 0 -2.4119 0.86191 1.56132 -2.45113
LYS_16 -5.69738 0.46753 5.4711 -0.34924 0.03946 0.1719 3.02925 -2.53417 -0 -0 -2.95712 0.25856 0 0 0 0 0 0.2273 0.16481 2.48801 0 -0.08679 0 -1.5107 -0.19969 0.58238 -0.43478
ALA_17 -6.31027 0.65071 3.49549 -0.02203 0 0 2.80081 -2.74121 -0.00017 -0.00267 -1.8229 -0.37483 0 0 0 0 0 -0.01886 0 0 0 -0.28431 0 1.8394 -0.22417 0.40806 -2.60695
GLY_18 -4.71771 0.57312 4.82969 -5e-05 0 0 2.62104 -2.6918 -0 -0 -2.44114 -0.42115 0 0 0 0 0 -0.0519 0 0 0 0.13955 0 0.83697 0.3443 0.19976 -0.77931
PHE_19 -3.48928 0.1709 4.3501 -0.9213 0.05805 0.28792 1.70708 -2.1396 -0 -0 -1.61352 -0.04301 0 0 0 0 0 0.08138 0.02514 0 1.74851 -0.49289 0 1.0402 0.64665 0.15042 1.56676
THR_20 -4.53054 0.30563 4.19901 -0.20238 0.10493 0.07346 1.89683 -2.10578 -0 -0 -1.84357 -0.0021 0 0 0 0 0 -0.02244 0.05279 0.09586 0 0.07208 2.28293 -1.0874 0.08727 0.2675 -0.35592
TRP_21 -11.4307 1.89861 3.50134 -0.78858 0.33518 0.51111 2.43333 -3.46525 -0 -0 -1.24582 -0.59213 0 0 0 0 0 -0.04691 0.49267 0 2.80218 -0.04712 0 1.6906 -0.17986 0.4712 -3.66014
ALA_22 -2.59673 0.23804 2.20779 -0.02793 0.01105 0 1.20035 -1.43386 -0 -0 -1.27273 -0.60929 0 0 0 0 0 -0.05594 0 0 0 0.22714 0 1.8394 -0.12446 0.42876 0.03157
ALA_23 -3.66908 0.66725 1.66675 -0.02236 0 0 1.10133 -1.47633 -0.00017 -0.00267 -0.76547 -0.21286 0 0 0 0 0 -0.00249 0 0 0 0.01878 0 1.8394 0.01175 0.27405 -0.57212
LEU_24 -3.42644 0.57167 2.87138 -0.46476 0.24926 0.08492 1.08156 -1.30092 -0 -0 -0.54841 0.29519 0 0 0 0 0 0.17174 0.007 0.4991 0 -0.22389 0 0.18072 -0.32278 0.81394 0.53926
PRO_25 -2.61661 0.50535 1.39263 -0.0931 0.00412 0.0584 1.06239 -0.72398 -0 -0 -0.62109 0.61869 0 0 -0.65627 0 0 -0.13961 0.0013 0.55513 0 -0.49813 0 -2.4119 -0.35441 1.04071 -2.87636
GLY_26 -2.49384 0.23309 2.07056 -8e-05 0 0 0.86561 -1.05603 -0 -0 -0.48805 -0.33479 0 0 -0.79164 0 0 -0.14445 0 0 0 0.60322 0 0.83697 0.27673 0.44133 0.01864
LYS_27 -5.3691 0.78874 4.9746 -0.48241 0.16199 0.27492 2.54774 -2.2736 -0 -0 -2.20768 -0.03217 0 0 0 0 0 0.01071 0.00562 1.80693 0 0.00749 0 -1.5107 0.21239 1.01226 -0.07228
PRO_28 -5.10641 1.11495 2.54388 -0.07265 0 0.04442 0.58708 -1.25383 -0 -0 0.69158 0.61294 0 0 0 0 0 -0.21434 0.05389 0.22055 0 -0.78003 0 -2.4119 0.01551 1.19108 -2.7633
ALA_29 -3.0226 0.50693 1.43944 -0.02313 0 0 0.86146 -1.23272 -0 -0 0.20205 -0.38644 0 0 0 0 0 0.03178 0 0 0 -0.4149 0 1.8394 0.00534 0.32894 0.13555
THR_30 -6.86177 1.21696 3.24201 -0.20597 0.23782 0.07766 1.79393 -2.32725 -0.00905 -0.04455 -1.46831 -0.30829 0 0 0 0 0 0.11142 0.00219 0.14541 0 -0.12894 2.27104 -1.0874 0.2351 0.5421 -2.56589
PHE_31 -10.08 1.93787 2.09144 -0.62904 0.05309 0.36669 1.45898 -2.21274 -0 -0 -0.30446 0.06342 0 0 0 0 0 0.11194 0.00196 0 2.61759 -0.32382 0 1.0402 0.64501 1.38969 -1.77222
PRO_32 -5.29063 1.19597 1.54809 -0.20162 0.01142 0.14799 0.76242 -0.94739 -0 -0 -0.05165 -0.01223 0 0 0 0 0 -0.03581 0.0416 0.80823 0 -1.06432 0 -2.4119 -0.03828 1.61126 -3.92684
PRO_33 -5.50101 0.64361 2.82616 -0.19588 0.00537 0.14157 0.40918 -1.29736 -0 -0 -0.09244 0.03251 0 0 0 0 0 -0.00253 0.00179 0.58561 0 -0.98515 0 -2.4119 -0.5497 0.87365 -5.51652
SER_34 -5.208 0.43461 4.45154 -0.02597 0 0.0397 2.83423 -2.20935 -0.01078 -0.11759 -2.83267 -1.34365 0 0 0 0 0 0.19323 0.05207 1.05896 0 0.33721 0.60067 -0.77834 0.15254 0.83622 -1.53538
GLY_35 -2.3081 0.05406 2.30403 -0.00033 0 0 0.86081 -1.11201 -0 -0 -0.5597 -0.25179 0 0 0 0 0 0.28044 0 0 0 -0.30207 0 0.83697 2.35742 2.02632 4.18604
HIS_36 -4.30955 0.23733 4.27465 -0.80137 0.01837 0.9893 1.55759 -2.14238 -0 -0 -2.41689 -1.10893 0 0 0 0 0 -0.02599 8e-05 0 1.9036 0.00755 0 -0.45461 2.38548 1.64116 1.75539
ASN_37 -3.8741 0.19601 3.27456 -0.32509 0.04702 0.64696 0.88252 -1.58652 -0 -0 0.1659 -0.78543 0 0 -0.79164 0 0 -0.02899 0.00164 0 1.98952 -0.5337 0 -0.93687 0.59251 0.40064 -0.66505
HIS_38 -4.98306 0.37494 4.413 -0.34141 0.00854 0.17697 2.21486 -2.25573 -0.00904 -0.10716 -1.26922 -0.98781 0 0 -0.74717 0 0 0.09455 0.73902 0 1.60355 0.19662 0 -0.45461 0.42082 0.38989 -0.52247
ASP_39 -4.26152 0.34967 6.42291 -0.19437 0.039 0.6033 3.92915 -2.71811 -0 -0 -5.9072 -1.2442 0 0 -1.55445 -0.39503 0 0.01948 0.06713 0 2.62089 -0.62515 0 -2.3716 0.28927 0.39404 -4.53678
THR_40 -5.93172 0.70357 4.51627 -0.11956 0.0537 0.05931 3.30385 -2.58636 -0 -0 -2.82177 -1.0615 0 0 -0.65627 0 0 0.17932 0.00494 0.05641 0 0.01771 2.27599 -1.0874 -0.0695 0.4665 -2.69651
SER_41 -4.18734 0.29899 5.86702 -0.03717 0 0.0496 3.00555 -2.58931 -0 -0 -4.45134 -0.53368 0 0 -0.80727 -1.05704 0 -0.04185 0.00465 0.2664 0 -0.17839 1.74406 -0.77834 -0.34629 0.57645 -3.19529
GLN_42 -7.71433 0.38177 7.18941 -0.69613 0.12744 0.80244 3.74606 -3.45828 -0.01233 -0.11768 -3.16427 -0.60593 0 0 0 -0.66201 0 0.37402 0.03067 0 2.66904 -0.16874 0 -0.18838 -0.32136 0.61731 -1.17128
ILE_43 -8.55055 1.55328 3.16991 -0.56046 0.47255 0.13693 2.24176 -2.64859 -0 -0 -0.84767 0.34752 0 0 0 0 0 -0.00924 0.02337 1.80542 0 -0.30511 0 0.73287 -0.04779 0.94497 -1.54085
THR_44 -5.22046 0.7375 4.62466 -0.20882 0.18196 0.07758 2.86424 -2.48256 -0 -0 -1.57476 -0.18937 0 0 0 0 0 -0.04244 0.01713 0.26356 0 0.14365 2.25166 -1.0874 -0.05967 0.82167 1.11812
SER_45 -3.87499 0.26691 3.71965 -0.03541 0.00698 0.02659 1.68325 -1.89356 -0 -0 -1.17426 -0.00305 0 0 0 0 0 -0.06027 0.0032 0.98295 0 -0.32307 1.75774 -0.77834 -0.341 0.48461 0.44793
GLY_46 -3.18144 0.14477 3.62361 -5e-05 0 0 1.71327 -1.87546 -0 -0 -1.67517 -0.40203 0 0 0 0 0 -0.12587 0 0 0 -1.40209 0 0.83697 -0.81098 0.38362 -2.77085
ILE_47 -4.74099 0.28588 3.50007 -0.50756 0.44675 0.10298 1.81232 -1.76781 -0 -0 -0.53271 -0.0853 0 0 0 0 0 0.01806 0.0128 0.66844 0 -0.48927 0 0.73287 -0.4988 0.29863 -0.74363
LEU_48 -7.49536 0.82873 4.25016 -0.51561 0.15957 0.11929 1.81797 -2.38939 -0.01233 -0.11768 -1.72276 0.29482 0 0 0 0 0 0.35377 0.15739 0.40779 0 -0.16087 0 0.18072 -0.07776 1.10936 -2.81218
PRO_49 -3.43126 0.78188 2.12097 -0.22712 0.04327 0.16821 1.17704 -1.03602 -0.00174 -0.01043 -0.82449 -0.20635 0 0 0 0 0 0.09387 0.01357 0.24235 0 -0.53031 0 -2.4119 -0.11335 1.47528 -2.67652
LEU_50 -7.78074 0.68871 3.59513 -0.46914 0.25006 0.12119 2.02341 -2.49598 -0.02107 -0.10443 -1.24531 0.01735 0 0 -0.31516 0 0 -0.02438 0.21826 1.74356 0 -0.03533 0 0.18072 -0.01921 0.72754 -2.94484
ALA_51 -3.35518 0.26484 2.16349 -0.02026 0 0 1.68556 -1.48851 -0.00486 -0.05354 -1.92766 -0.29169 0 0 0 0 0 -0.01792 0 0 0 0.61536 0 1.8394 0.68431 0.31028 0.40361
ARG_52 -5.40642 0.36072 4.79278 -1.05963 0.31473 0.64367 2.1827 -2.24841 -0 -0 -1.72339 0.18357 0 0 0 0 0 0.00665 0.01828 1.93559 0 0.11032 0 -1.2888 0.98999 0.33966 0.15198
GLY_53 -3.41799 0.34908 3.65498 -4e-05 0 0 2.07592 -1.90903 -0 -0 -2.31515 -0.44029 0 0 0 0 0 -0.07949 0 0 0 0.43029 0 0.83697 0.46664 0.318 -0.03011
GLY_54 -2.88754 0.2803 3.27314 -4e-05 0 0 1.39281 -1.7777 -0.00486 -0.05354 -0.82049 -0.40461 0 0 0 0 0 -0.07974 0 0 0 0.4891 0 0.83697 0.30177 0.30764 0.85321
LEU_55 -5.99235 0.41855 5.01103 -0.4687 0.18807 0.1053 2.43303 -2.43869 -0 -0 -2.28528 0.16487 0 0 0 0 0 0.05788 0.00015 0.42588 0 -0.25377 0 0.18072 0.05261 0.41552 -1.98519
GLY_56 -4.36374 0.36704 4.72105 -5e-05 0 0 2.2949 -2.48394 -0 -0 -1.73113 -0.41047 0 0 0 0 0 -0.07457 0 0 0 0.25485 0 0.83697 0.47852 0.29784 0.18728
ALA_57 -5.45854 0.31213 4.85251 -0.0216 0 0 3.02814 -3.12708 -0 -0 -2.63479 -0.34498 0 0 0 0 0 0.01435 0 0 0 -0.37348 0 1.8394 0.29902 0.39166 -1.22325
ASN_58 -3.61126 0.19652 4.58676 -0.1694 0.02097 0.2457 1.81663 -2.29697 -0 -0 -1.50051 -0.25086 0 0 0 0 0 -0.00422 0.00586 0 1.57332 0.43098 0 -0.93687 -0.00684 0.46498 0.56478
THR_59 -3.75073 0.1668 3.60908 -0.20369 0.11813 0.07412 1.86861 -1.91021 -0 -0 -1.97494 -0.03076 0 0 0 0 0 -0.01584 0.00492 0.07547 0 0.00526 2.29265 -1.0874 0.29133 0.36865 -0.09857
ALA_60 -5.46874 1.11283 2.75035 -0.02899 0.00766 0 1.73676 -2.6084 -0 -0 -2.11193 -0.42389 0 0 0 0 0 -0.08225 0 0 0 0.1799 0 1.8394 -0.16959 0.53578 -2.73112
ALA_61 -3.87645 0.28286 2.74854 -0.02809 0.01526 0 1.84618 -1.96547 -0 -0 -1.89094 -0.55206 0 0 0 0 0 -0.00128 0 0 0 0.24822 0 1.8394 0.19473 0.72028 -0.41883
GLY_62 -3.00099 0.49387 2.40001 -0.00109 0 0 1.42873 -1.53467 -0.0032 -0.02268 -0.98618 -0.32135 0 0 0 0 0 -0.01193 0 0 0 -1.52762 0 0.83697 0.926 0.66372 -0.66043
ALA_63 -4.74654 0.67384 3.75848 -0.02403 0 0 2.32642 -2.4745 -0 -0 -1.47184 -0.26285 0 0 -0.96727 0 0 -0.01203 0 0 0 0.04031 0 1.8394 0.48332 0.53402 -0.30329
ARG_64 -8.99343 0.46508 7.63308 -0.73351 0.09787 0.48788 2.55887 -3.8129 -0.02177 -0.1009 -0.98657 0.4966 0 0 -0.31516 -1.34016 0 -0.08057 0.06141 2.55076 0 -0.10959 0 -1.2888 -0.28506 0.62498 -3.0919
ASN_65 -5.24994 0.79674 5.02332 -0.37826 0.18993 0.68788 1.92761 -2.56557 -0.00234 -0.01151 -1.77967 -0.70435 0 0 0 -0.67122 0 -0.05441 0.01623 0 3.11388 -0.40567 0 -0.93687 -0.61528 0.64196 -0.97756
ASN_66 -7.67786 0.63406 6.07576 -0.16632 0.1307 0.21287 2.80106 -3.50858 -0.00781 -0.04 -2.20568 -0.15819 0 0 -0.96727 0 0 0.30788 0.0423 0 3.51866 -0.30484 0 -0.93687 -0.39812 0.52639 -2.12187
ILE_67 -6.83886 0.80452 2.67307 -0.51336 0.40401 0.10342 1.87808 -1.96596 -0 -0 0.26779 0.17881 0 0 0 0 0 -0.01277 0.00577 0.53702 0 -0.34191 0 0.73287 0.08834 0.57285 -1.42633
GLY_68 -4.12056 1.03399 2.31952 -8e-05 0 0 1.14676 -1.77975 -0 -0 -0.2033 -0.40669 0 0 0 0 0 1.01254 0 0 0 0.42844 0 0.83697 0.29607 0.5405 1.10441
ALA_69 -5.66892 0.87378 3.38621 -0.02728 0.0068 0 1.85673 -2.65961 -0.00377 -0.0244 -1.56649 -0.63001 0 0 0 0 0 -0.0441 0 0 0 0.40451 0 1.8394 0.46384 0.89951 -0.89379
GLY_70 -5.8959 1.31777 4.42922 -0.00232 0 0 2.10049 -2.79681 -0.00057 -0.00173 -1.78384 -0.40496 0 0 0 0 0 0.09706 0 0 0 -1.42278 0 0.83697 0.50416 0.92255 -2.10068
VAL_71 -5.66264 0.82818 4.08497 -0.29267 0.27515 0.07106 2.93188 -2.58654 -8e-05 -0.00076 -2.67583 -0.42462 0 0 0 0 0 -0.01769 0.00202 0.19303 0 -0.70626 0 1.9342 0.11051 1.20539 -0.73068
PRO_72 -5.78487 1.12857 3.1013 -0.06605 0 0.04182 2.17875 -1.69478 -0 -0 -1.4411 0.60853 0 0 0 0 0 -0.12858 0.04343 0.1816 0 -0.5323 0 -2.4119 0.00828 1.27374 -3.49357
ALA_73 -2.37739 0.34111 2.30661 -0.02332 0 0 1.00431 -1.26914 -0 -0 -0.23528 -0.38363 0 0 0 0 0 -0.04705 0 0 0 -0.33511 0 1.8394 0.06845 0.38346 1.27242
THR_74 -4.93993 0.52586 4.40191 -0.20565 0.16169 0.07748 2.13315 -2.31885 -0 -0 -1.62355 -0.44114 0 0 0 0 0 -0.0368 0.0058 0.35127 0 -0.24063 2.29979 -1.0874 0.14809 0.17612 -0.61279
ALA_75 -5.45042 1.07769 2.3953 -0.02354 0 0 2.00051 -2.34095 -0 -0 -1.28464 -0.34359 0 0 0 0 0 -0.05253 0 0 0 -0.34417 0 1.8394 -0.10745 0.36503 -2.26937
SER_76 -4.15756 0.43739 4.65426 -0.03873 0.00055 0.05093 2.16299 -2.2454 -0.00329 -0.01748 -2.02224 -0.35821 0 0 0 0 0 -0.05964 1e-05 0.16116 0 -0.3856 1.74823 -0.77834 -0.53849 0.42186 -0.9676
ARG_77 -4.01024 0.43636 4.38736 -0.45731 0.05297 0.24648 1.95068 -2.03686 -0 -0 -1.25959 0.2624 0 0 0 0 0 -0.05888 0.1363 2.11455 0 -0.10473 0 -1.2888 -0.45969 0.25122 0.16224
ALA_78 -1.56474 0.35145 1.80353 -0.02767 0.00495 0 1.04643 -0.99209 -0 -1e-05 -0.68871 -0.42201 0 0 0 0 0 -0.06985 0 0 0 0.01026 0 1.8394 -0.55075 0.22889 0.96909
LEU:CtermProteinFull_79 -2.92306 0.35489 1.74217 -0.79176 0.34211 0.641 0.94375 -1.23503 -0.00321 -0.01673 -0.45642 0.03107 0 0 0 0 0 0 0.00397 0.62964 0 0 0 0.18072 -0.31947 0.31152 -0.56483
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

