REMARK ID 374 DOMAINID 552 MODEL 1 T0996
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 182.61 tmscore: 0.60439 5uvnA_201 prob: 99.86 ident: 4.61
ATOM      1  N   SER A   1       9.669  -0.542   1.553  1.00  1.410          N  
ATOM      2  CA  SER A   1       8.543  -0.499   0.645  1.00  1.350          C  
ATOM      3  C   SER A   1       7.865   0.851   0.658  1.00  1.150          C  
ATOM      4  O   SER A   1       7.439   1.356   1.693  1.00  1.330          O  
ATOM      5  CB  SER A   1       7.539  -1.547   1.001  1.00  1.910          C  
ATOM      6  OG  SER A   1       6.435  -1.402   0.224  1.00  1.910          O  
ATOM      7 1H   SER A   1      10.142  -1.427   1.467  1.00  1.690          H  
ATOM      8 2H   SER A   1      10.308   0.216   1.373  1.00  1.690          H  
ATOM      9 3H   SER A   1       9.299  -0.510   2.495  1.00  1.690          H  
ATOM     10  HA  SER A   1       8.897  -0.684  -0.367  1.00  1.620          H  
ATOM     11 1HB  SER A   1       7.959  -2.532   0.836  1.00  2.300          H  
ATOM     12 2HB  SER A   1       7.275  -1.467   2.058  1.00  2.300          H  
ATOM     13  HG  SER A   1       5.771  -1.983   0.618  1.00  2.300          H  
ATOM     14  N   VAL A   2       7.783   1.457  -0.504  1.00  0.970          N  
ATOM     15  CA  VAL A   2       7.120   2.727  -0.668  1.00  0.970          C  
ATOM     16  C   VAL A   2       5.744   2.396  -1.245  1.00  0.910          C  
ATOM     17  O   VAL A   2       5.626   1.643  -2.218  1.00  1.040          O  
ATOM     18  CB  VAL A   2       7.961   3.642  -1.567  1.00  1.360          C  
ATOM     19  CG1 VAL A   2       7.262   4.934  -1.757  1.00  1.360          C  
ATOM     20  CG2 VAL A   2       9.357   3.848  -0.923  1.00  1.360          C  
ATOM     21  H   VAL A   2       8.152   1.017  -1.345  1.00  1.160          H  
ATOM     22  HA  VAL A   2       6.991   3.206   0.303  1.00  1.160          H  
ATOM     23  HB  VAL A   2       8.074   3.181  -2.552  1.00  1.630          H  
ATOM     24 1HG1 VAL A   2       7.857   5.565  -2.397  1.00  1.630          H  
ATOM     25 2HG1 VAL A   2       6.292   4.755  -2.216  1.00  1.630          H  
ATOM     26 3HG1 VAL A   2       7.119   5.416  -0.803  1.00  1.630          H  
ATOM     27 1HG2 VAL A   2       9.959   4.495  -1.559  1.00  1.630          H  
ATOM     28 2HG2 VAL A   2       9.245   4.309   0.056  1.00  1.630          H  
ATOM     29 3HG2 VAL A   2       9.861   2.890  -0.811  1.00  1.630          H  
ATOM     30  N   PHE A   3       4.693   2.893  -0.607  1.00  0.860          N  
ATOM     31  CA  PHE A   3       3.347   2.491  -0.980  1.00  0.940          C  
ATOM     32  C   PHE A   3       2.574   3.530  -1.809  1.00  0.870          C  
ATOM     33  O   PHE A   3       2.846   4.730  -1.760  1.00  0.850          O  
ATOM     34  CB  PHE A   3       2.621   2.150   0.323  1.00  1.280          C  
ATOM     35  CG  PHE A   3       3.163   0.911   1.069  1.00  1.280          C  
ATOM     36  CD1 PHE A   3       4.196   1.051   1.970  1.00  1.280          C  
ATOM     37  CD2 PHE A   3       2.648  -0.368   0.892  1.00  1.280          C  
ATOM     38  CE1 PHE A   3       4.689  -0.036   2.646  1.00  1.280          C  
ATOM     39  CE2 PHE A   3       3.150  -1.453   1.583  1.00  1.280          C  
ATOM     40  CZ  PHE A   3       4.173  -1.282   2.460  1.00  1.280          C  
ATOM     41  H   PHE A   3       4.814   3.544   0.174  1.00  1.030          H  
ATOM     42  HA  PHE A   3       3.416   1.587  -1.578  1.00  1.130          H  
ATOM     43 1HB  PHE A   3       2.754   2.973   0.994  1.00  1.540          H  
ATOM     44 2HB  PHE A   3       1.580   2.040   0.147  1.00  1.540          H  
ATOM     45  HD1 PHE A   3       4.635   2.038   2.145  1.00  1.540          H  
ATOM     46  HD2 PHE A   3       1.857  -0.527   0.203  1.00  1.540          H  
ATOM     47  HE1 PHE A   3       5.505   0.100   3.328  1.00  1.540          H  
ATOM     48  HE2 PHE A   3       2.733  -2.448   1.426  1.00  1.540          H  
ATOM     49  HZ  PHE A   3       4.582  -2.134   3.014  1.00  1.540          H  
ATOM     50  N   TRP A   4       1.623   3.056  -2.608  1.00  0.870          N  
ATOM     51  CA  TRP A   4       0.769   3.913  -3.430  1.00  0.830          C  
ATOM     52  C   TRP A   4      -0.683   3.450  -3.539  1.00  0.700          C  
ATOM     53  O   TRP A   4      -0.966   2.262  -3.704  1.00  0.740          O  
ATOM     54  CB  TRP A   4       1.409   4.038  -4.817  1.00  1.180          C  
ATOM     55  CG  TRP A   4       0.566   4.698  -5.834  1.00  1.180          C  
ATOM     56  CD1 TRP A   4       0.276   5.998  -5.924  1.00  1.180          C  
ATOM     57  CD2 TRP A   4      -0.065   4.068  -6.967  1.00  1.180          C  
ATOM     58  NE1 TRP A   4      -0.535   6.228  -7.011  1.00  1.180          N  
ATOM     59  CE2 TRP A   4      -0.734   5.059  -7.662  1.00  1.180          C  
ATOM     60  CE3 TRP A   4      -0.104   2.763  -7.439  1.00  1.180          C  
ATOM     61  CZ2 TRP A   4      -1.451   4.789  -8.808  1.00  1.180          C  
ATOM     62  CZ3 TRP A   4      -0.807   2.491  -8.586  1.00  1.180          C  
ATOM     63  CH2 TRP A   4      -1.468   3.480  -9.256  1.00  1.180          C  
ATOM     64  H   TRP A   4       1.519   2.045  -2.694  1.00  1.040          H  
ATOM     65  HA  TRP A   4       0.757   4.904  -2.983  1.00  1.000          H  
ATOM     66 1HB  TRP A   4       2.329   4.613  -4.726  1.00  1.410          H  
ATOM     67 2HB  TRP A   4       1.685   3.048  -5.174  1.00  1.410          H  
ATOM     68  HD1 TRP A   4       0.612   6.752  -5.220  1.00  1.410          H  
ATOM     69  HE1 TRP A   4      -0.939   7.153  -7.280  1.00  1.410          H  
ATOM     70  HE3 TRP A   4       0.418   1.981  -6.914  1.00  1.410          H  
ATOM     71  HZ2 TRP A   4      -1.981   5.568  -9.358  1.00  1.410          H  
ATOM     72  HZ3 TRP A   4      -0.822   1.465  -8.939  1.00  1.410          H  
ATOM     73  HH2 TRP A   4      -2.016   3.242 -10.154  1.00  1.410          H  
ATOM     74  N   LEU A   5      -1.619   4.402  -3.461  1.00  0.680          N  
ATOM     75  CA  LEU A   5      -3.032   4.055  -3.608  1.00  0.710          C  
ATOM     76  C   LEU A   5      -3.533   4.150  -5.031  1.00  0.810          C  
ATOM     77  O   LEU A   5      -3.587   5.232  -5.615  1.00  0.950          O  
ATOM     78  CB  LEU A   5      -3.895   4.956  -2.713  1.00  0.980          C  
ATOM     79  CG  LEU A   5      -5.460   4.794  -2.829  1.00  0.980          C  
ATOM     80  CD1 LEU A   5      -5.918   3.370  -2.456  1.00  0.980          C  
ATOM     81  CD2 LEU A   5      -6.101   5.811  -1.894  1.00  0.980          C  
ATOM     82  H   LEU A   5      -1.341   5.379  -3.295  1.00  0.820          H  
ATOM     83  HA  LEU A   5      -3.155   3.023  -3.301  1.00  0.850          H  
ATOM     84 1HB  LEU A   5      -3.618   4.795  -1.683  1.00  1.180          H  
ATOM     85 2HB  LEU A   5      -3.655   5.993  -2.963  1.00  1.180          H  
ATOM     86  HG  LEU A   5      -5.776   4.990  -3.859  1.00  1.180          H  
ATOM     87 1HD1 LEU A   5      -7.000   3.305  -2.546  1.00  1.180          H  
ATOM     88 2HD1 LEU A   5      -5.473   2.659  -3.131  1.00  1.180          H  
ATOM     89 3HD1 LEU A   5      -5.630   3.143  -1.441  1.00  1.180          H  
ATOM     90 1HD2 LEU A   5      -7.187   5.735  -1.965  1.00  1.180          H  
ATOM     91 2HD2 LEU A   5      -5.788   5.612  -0.868  1.00  1.180          H  
ATOM     92 3HD2 LEU A   5      -5.788   6.815  -2.181  1.00  1.180          H  
ATOM     93  N   ALA A   6      -3.911   2.996  -5.565  1.00  0.880          N  
ATOM     94  CA  ALA A   6      -4.382   2.873  -6.924  1.00  1.110          C  
ATOM     95  C   ALA A   6      -5.871   3.140  -6.996  1.00  0.980          C  
ATOM     96  O   ALA A   6      -6.612   2.810  -6.075  1.00  1.390          O  
ATOM     97  CB  ALA A   6      -4.084   1.483  -7.444  1.00  1.460          C  
ATOM     98  H   ALA A   6      -3.871   2.156  -4.980  1.00  1.060          H  
ATOM     99  HA  ALA A   6      -3.869   3.616  -7.531  1.00  1.330          H  
ATOM    100 1HB  ALA A   6      -4.432   1.399  -8.468  1.00  1.750          H  
ATOM    101 2HB  ALA A   6      -3.020   1.293  -7.398  1.00  1.750          H  
ATOM    102 3HB  ALA A   6      -4.596   0.776  -6.818  1.00  1.750          H  
ATOM    103  N   SER A   7      -6.306   3.728  -8.100  1.00  1.030          N  
ATOM    104  CA  SER A   7      -7.714   3.938  -8.417  1.00  1.120          C  
ATOM    105  C   SER A   7      -7.766   4.335  -9.878  1.00  1.040          C  
ATOM    106  O   SER A   7      -7.136   5.326 -10.256  1.00  1.210          O  
ATOM    107  CB  SER A   7      -8.312   5.024  -7.540  1.00  1.530          C  
ATOM    108  OG  SER A   7      -9.653   5.266  -7.873  1.00  1.530          O  
ATOM    109  H   SER A   7      -5.638   4.017  -8.800  1.00  1.240          H  
ATOM    110  HA  SER A   7      -8.266   3.001  -8.282  1.00  1.340          H  
ATOM    111 1HB  SER A   7      -8.247   4.727  -6.493  1.00  1.840          H  
ATOM    112 2HB  SER A   7      -7.734   5.939  -7.655  1.00  1.840          H  
ATOM    113  HG  SER A   7      -9.965   5.921  -7.246  1.00  1.840          H  
ATOM    114  N   GLY A   8      -8.462   3.579 -10.722  1.00  0.940          N  
ATOM    115  CA  GLY A   8      -8.472   3.894 -12.140  1.00  1.060          C  
ATOM    116  C   GLY A   8      -7.031   3.917 -12.631  1.00  0.940          C  
ATOM    117  O   GLY A   8      -6.234   3.029 -12.306  1.00  0.750          O  
ATOM    118  H   GLY A   8      -9.001   2.774 -10.397  1.00  1.130          H  
ATOM    119 1HA  GLY A   8      -9.046   3.139 -12.680  1.00  1.270          H  
ATOM    120 2HA  GLY A   8      -8.945   4.858 -12.308  1.00  1.270          H  
ATOM    121  N   TYR A   9      -6.675   4.979 -13.351  1.00  1.160          N  
ATOM    122  CA  TYR A   9      -5.317   5.128 -13.851  1.00  1.130          C  
ATOM    123  C   TYR A   9      -4.947   6.594 -13.929  1.00  1.150          C  
ATOM    124  O   TYR A   9      -5.815   7.464 -14.048  1.00  1.500          O  
ATOM    125  CB  TYR A   9      -5.179   4.519 -15.245  1.00  1.590          C  
ATOM    126  CG  TYR A   9      -5.933   5.235 -16.315  1.00  1.590          C  
ATOM    127  CD1 TYR A   9      -5.298   6.205 -17.080  1.00  1.590          C  
ATOM    128  CD2 TYR A   9      -7.263   4.936 -16.537  1.00  1.590          C  
ATOM    129  CE1 TYR A   9      -5.991   6.865 -18.063  1.00  1.590          C  
ATOM    130  CE2 TYR A   9      -7.959   5.595 -17.517  1.00  1.590          C  
ATOM    131  CZ  TYR A   9      -7.330   6.558 -18.282  1.00  1.590          C  
ATOM    132  OH  TYR A   9      -8.032   7.217 -19.267  1.00  1.590          O  
ATOM    133  H   TYR A   9      -7.360   5.691 -13.559  1.00  1.390          H  
ATOM    134  HA  TYR A   9      -4.628   4.642 -13.161  1.00  1.360          H  
ATOM    135 1HB  TYR A   9      -4.125   4.486 -15.524  1.00  1.910          H  
ATOM    136 2HB  TYR A   9      -5.537   3.517 -15.228  1.00  1.910          H  
ATOM    137  HD1 TYR A   9      -4.253   6.443 -16.904  1.00  1.910          H  
ATOM    138  HD2 TYR A   9      -7.761   4.185 -15.936  1.00  1.910          H  
ATOM    139  HE1 TYR A   9      -5.494   7.625 -18.663  1.00  1.910          H  
ATOM    140  HE2 TYR A   9      -9.008   5.361 -17.692  1.00  1.910          H  
ATOM    141  HH  TYR A   9      -7.455   7.849 -19.703  1.00  1.910          H  
ATOM    142  N   SER A  10      -3.646   6.857 -13.954  1.00  0.910          N  
ATOM    143  CA  SER A  10      -3.159   8.221 -14.130  1.00  0.990          C  
ATOM    144  C   SER A  10      -1.776   8.288 -14.755  1.00  0.880          C  
ATOM    145  O   SER A  10      -1.017   7.315 -14.726  1.00  0.730          O  
ATOM    146  CB  SER A  10      -3.130   8.936 -12.793  1.00  1.350          C  
ATOM    147  OG  SER A  10      -2.220   8.316 -11.930  1.00  1.350          O  
ATOM    148  H   SER A  10      -3.000   6.079 -13.794  1.00  1.090          H  
ATOM    149  HA  SER A  10      -3.853   8.746 -14.790  1.00  1.190          H  
ATOM    150 1HB  SER A  10      -2.834   9.974 -12.947  1.00  1.620          H  
ATOM    151 2HB  SER A  10      -4.125   8.938 -12.349  1.00  1.620          H  
ATOM    152  HG  SER A  10      -2.070   8.933 -11.206  1.00  1.620          H  
ATOM    153  N   LEU A  11      -1.435   9.449 -15.323  1.00  1.100          N  
ATOM    154  CA  LEU A  11      -0.103   9.657 -15.887  1.00  1.110          C  
ATOM    155  C   LEU A  11       0.829  10.436 -14.977  1.00  1.170          C  
ATOM    156  O   LEU A  11       0.611  11.616 -14.678  1.00  1.390          O  
ATOM    157  CB  LEU A  11      -0.203  10.343 -17.258  1.00  1.550          C  
ATOM    158  CG  LEU A  11       1.141  10.775 -17.951  1.00  1.550          C  
ATOM    159  CD1 LEU A  11       2.055   9.592 -18.207  1.00  1.550          C  
ATOM    160  CD2 LEU A  11       0.790  11.424 -19.272  1.00  1.550          C  
ATOM    161  H   LEU A  11      -2.103  10.210 -15.331  1.00  1.320          H  
ATOM    162  HA  LEU A  11       0.349   8.683 -16.038  1.00  1.330          H  
ATOM    163 1HB  LEU A  11      -0.719   9.671 -17.937  1.00  1.860          H  
ATOM    164 2HB  LEU A  11      -0.809  11.239 -17.144  1.00  1.860          H  
ATOM    165  HG  LEU A  11       1.673  11.486 -17.315  1.00  1.860          H  
ATOM    166 1HD1 LEU A  11       2.959   9.941 -18.698  1.00  1.860          H  
ATOM    167 2HD1 LEU A  11       2.322   9.130 -17.277  1.00  1.860          H  
ATOM    168 3HD1 LEU A  11       1.557   8.870 -18.840  1.00  1.860          H  
ATOM    169 1HD2 LEU A  11       1.703  11.746 -19.773  1.00  1.860          H  
ATOM    170 2HD2 LEU A  11       0.265  10.708 -19.904  1.00  1.860          H  
ATOM    171 3HD2 LEU A  11       0.149  12.286 -19.093  1.00  1.860          H  
ATOM    172  N   ASP A  12       1.879   9.748 -14.560  1.00  1.120          N  
ATOM    173  CA  ASP A  12       2.899  10.261 -13.679  1.00  1.290          C  
ATOM    174  C   ASP A  12       4.095  10.737 -14.478  1.00  1.110          C  
ATOM    175  O   ASP A  12       4.762   9.951 -15.158  1.00  1.260          O  
ATOM    176  CB  ASP A  12       3.318   9.198 -12.667  1.00  1.740          C  
ATOM    177  CG  ASP A  12       2.242   8.932 -11.543  1.00  1.740          C  
ATOM    178  OD1 ASP A  12       1.342   9.721 -11.401  1.00  1.740          O  
ATOM    179  OD2 ASP A  12       2.411   8.004 -10.764  1.00  1.740          O  
ATOM    180  H   ASP A  12       1.976   8.781 -14.880  1.00  1.340          H  
ATOM    181  HA  ASP A  12       2.492  11.115 -13.136  1.00  1.550          H  
ATOM    182 1HB  ASP A  12       3.448   8.256 -13.208  1.00  2.090          H  
ATOM    183 2HB  ASP A  12       4.279   9.447 -12.267  1.00  2.090          H  
ATOM    184  N   PHE A  13       4.362  12.031 -14.434  1.00  1.010          N  
ATOM    185  CA  PHE A  13       5.453  12.570 -15.231  1.00  0.970          C  
ATOM    186  C   PHE A  13       6.788  12.425 -14.537  1.00  1.020          C  
ATOM    187  O   PHE A  13       6.888  12.607 -13.326  1.00  1.110          O  
ATOM    188  CB  PHE A  13       5.191  14.015 -15.596  1.00  1.370          C  
ATOM    189  CG  PHE A  13       4.135  14.147 -16.641  1.00  1.370          C  
ATOM    190  CD1 PHE A  13       2.801  14.291 -16.297  1.00  1.370          C  
ATOM    191  CD2 PHE A  13       4.482  14.136 -17.987  1.00  1.370          C  
ATOM    192  CE1 PHE A  13       1.844  14.424 -17.269  1.00  1.370          C  
ATOM    193  CE2 PHE A  13       3.526  14.269 -18.958  1.00  1.370          C  
ATOM    194  CZ  PHE A  13       2.206  14.419 -18.598  1.00  1.370          C  
ATOM    195  H   PHE A  13       3.793  12.643 -13.864  1.00  1.210          H  
ATOM    196  HA  PHE A  13       5.504  12.018 -16.161  1.00  1.160          H  
ATOM    197 1HB  PHE A  13       4.889  14.572 -14.717  1.00  1.650          H  
ATOM    198 2HB  PHE A  13       6.115  14.461 -15.975  1.00  1.650          H  
ATOM    199  HD1 PHE A  13       2.508  14.297 -15.248  1.00  1.650          H  
ATOM    200  HD2 PHE A  13       5.538  14.019 -18.268  1.00  1.650          H  
ATOM    201  HE1 PHE A  13       0.797  14.535 -16.987  1.00  1.650          H  
ATOM    202  HE2 PHE A  13       3.809  14.260 -20.010  1.00  1.650          H  
ATOM    203  HZ  PHE A  13       1.444  14.526 -19.368  1.00  1.650          H  
ATOM    204  N   GLY A  14       7.792  12.105 -15.341  1.00  1.270          N  
ATOM    205  CA  GLY A  14       9.191  11.905 -14.968  1.00  1.560          C  
ATOM    206  C   GLY A  14      10.001  13.157 -15.259  1.00  1.900          C  
ATOM    207  O   GLY A  14       9.600  14.275 -14.918  1.00  2.110          O  
ATOM    208  H   GLY A  14       7.567  12.016 -16.332  1.00  1.520          H  
ATOM    209 1HA  GLY A  14       9.267  11.651 -13.915  1.00  1.870          H  
ATOM    210 2HA  GLY A  14       9.604  11.069 -15.534  1.00  1.870          H  
ATOM    211  N   LEU A  15      11.186  12.974 -15.840  1.00  2.210          N  
ATOM    212  CA  LEU A  15      12.055  14.112 -16.085  1.00  2.680          C  
ATOM    213  C   LEU A  15      11.753  14.752 -17.444  1.00  2.900          C  
ATOM    214  O   LEU A  15      11.823  15.976 -17.576  1.00  3.390          O  
ATOM    215  CB  LEU A  15      13.510  13.646 -16.027  1.00  3.560          C  
ATOM    216  CG  LEU A  15      13.966  13.030 -14.657  1.00  3.560          C  
ATOM    217  CD1 LEU A  15      15.332  12.410 -14.810  1.00  3.560          C  
ATOM    218  CD2 LEU A  15      14.004  14.103 -13.572  1.00  3.560          C  
ATOM    219  H   LEU A  15      11.487  12.022 -16.116  1.00  2.650          H  
ATOM    220  HA  LEU A  15      11.874  14.863 -15.322  1.00  3.220          H  
ATOM    221 1HB  LEU A  15      13.662  12.930 -16.804  1.00  4.280          H  
ATOM    222 2HB  LEU A  15      14.147  14.503 -16.234  1.00  4.280          H  
ATOM    223  HG  LEU A  15      13.270  12.246 -14.369  1.00  4.280          H  
ATOM    224 1HD1 LEU A  15      15.633  11.964 -13.862  1.00  4.280          H  
ATOM    225 2HD1 LEU A  15      15.294  11.632 -15.572  1.00  4.280          H  
ATOM    226 3HD1 LEU A  15      16.052  13.170 -15.101  1.00  4.280          H  
ATOM    227 1HD2 LEU A  15      14.324  13.653 -12.633  1.00  4.280          H  
ATOM    228 2HD2 LEU A  15      14.708  14.885 -13.855  1.00  4.280          H  
ATOM    229 3HD2 LEU A  15      13.021  14.538 -13.438  1.00  4.280          H  
ATOM    230  N   THR A  16      11.458  13.934 -18.469  1.00  2.690          N  
ATOM    231  CA  THR A  16      11.162  14.468 -19.795  1.00  3.010          C  
ATOM    232  C   THR A  16       9.909  13.783 -20.328  1.00  2.570          C  
ATOM    233  O   THR A  16       9.204  14.318 -21.188  1.00  2.880          O  
ATOM    234  CB  THR A  16      12.316  14.239 -20.797  1.00  4.090          C  
ATOM    235  OG1 THR A  16      12.481  12.844 -21.037  1.00  4.090          O  
ATOM    236  CG2 THR A  16      13.623  14.769 -20.213  1.00  4.090          C  
ATOM    237  H   THR A  16      11.400  12.924 -18.333  1.00  3.230          H  
ATOM    238  HA  THR A  16      10.961  15.535 -19.716  1.00  3.610          H  
ATOM    239  HB  THR A  16      12.096  14.750 -21.732  1.00  4.900          H  
ATOM    240  HG1 THR A  16      11.777  12.521 -21.611  1.00  4.900          H  
ATOM    241 1HG2 THR A  16      14.429  14.602 -20.925  1.00  4.900          H  
ATOM    242 2HG2 THR A  16      13.525  15.837 -20.015  1.00  4.900          H  
ATOM    243 3HG2 THR A  16      13.854  14.248 -19.289  1.00  4.900          H  
ATOM    244  N   GLY A  17       9.647  12.585 -19.805  1.00  1.990          N  
ATOM    245  CA  GLY A  17       8.532  11.736 -20.213  1.00  1.750          C  
ATOM    246  C   GLY A  17       7.641  11.434 -19.015  1.00  1.480          C  
ATOM    247  O   GLY A  17       7.463  12.284 -18.138  1.00  1.450          O  
ATOM    248  H   GLY A  17      10.290  12.204 -19.105  1.00  2.390          H  
ATOM    249 1HA  GLY A  17       7.956  12.224 -20.998  1.00  2.100          H  
ATOM    250 2HA  GLY A  17       8.925  10.804 -20.623  1.00  2.100          H  
ATOM    251  N   GLY A  18       7.085  10.222 -18.971  1.00  1.550          N  
ATOM    252  CA  GLY A  18       6.167   9.809 -17.911  1.00  1.510          C  
ATOM    253  C   GLY A  18       5.658   8.390 -18.129  1.00  1.470          C  
ATOM    254  O   GLY A  18       5.901   7.783 -19.177  1.00  1.850          O  
ATOM    255  H   GLY A  18       7.296   9.564 -19.710  1.00  1.860          H  
ATOM    256 1HA  GLY A  18       6.667   9.864 -16.945  1.00  1.810          H  
ATOM    257 2HA  GLY A  18       5.318  10.491 -17.874  1.00  1.810          H  
ATOM    258  N   VAL A  19       4.969   7.872 -17.118  1.00  1.230          N  
ATOM    259  CA  VAL A  19       4.416   6.520 -17.106  1.00  1.290          C  
ATOM    260  C   VAL A  19       2.963   6.461 -16.639  1.00  1.130          C  
ATOM    261  O   VAL A  19       2.588   7.142 -15.682  1.00  1.020          O  
ATOM    262  CB  VAL A  19       5.315   5.642 -16.198  1.00  1.780          C  
ATOM    263  CG1 VAL A  19       5.351   6.221 -14.752  1.00  1.780          C  
ATOM    264  CG2 VAL A  19       4.814   4.189 -16.179  1.00  1.780          C  
ATOM    265  H   VAL A  19       4.832   8.483 -16.310  1.00  1.480          H  
ATOM    266  HA  VAL A  19       4.462   6.129 -18.123  1.00  1.550          H  
ATOM    267  HB  VAL A  19       6.331   5.668 -16.590  1.00  2.140          H  
ATOM    268 1HG1 VAL A  19       6.010   5.615 -14.127  1.00  2.140          H  
ATOM    269 2HG1 VAL A  19       5.725   7.244 -14.772  1.00  2.140          H  
ATOM    270 3HG1 VAL A  19       4.365   6.215 -14.317  1.00  2.140          H  
ATOM    271 1HG2 VAL A  19       5.476   3.594 -15.554  1.00  2.140          H  
ATOM    272 2HG2 VAL A  19       3.808   4.135 -15.777  1.00  2.140          H  
ATOM    273 3HG2 VAL A  19       4.818   3.788 -17.192  1.00  2.140          H  
ATOM    274  N   VAL A  20       2.136   5.646 -17.290  1.00  1.240          N  
ATOM    275  CA  VAL A  20       0.775   5.492 -16.798  1.00  1.120          C  
ATOM    276  C   VAL A  20       0.734   4.383 -15.763  1.00  1.110          C  
ATOM    277  O   VAL A  20       1.203   3.268 -16.006  1.00  1.370          O  
ATOM    278  CB  VAL A  20      -0.239   5.227 -17.925  1.00  1.620          C  
ATOM    279  CG1 VAL A  20      -1.659   4.985 -17.325  1.00  1.620          C  
ATOM    280  CG2 VAL A  20      -0.263   6.439 -18.840  1.00  1.620          C  
ATOM    281  H   VAL A  20       2.468   5.113 -18.085  1.00  1.490          H  
ATOM    282  HA  VAL A  20       0.483   6.413 -16.313  1.00  1.340          H  
ATOM    283  HB  VAL A  20       0.053   4.339 -18.482  1.00  1.940          H  
ATOM    284 1HG1 VAL A  20      -2.370   4.809 -18.131  1.00  1.940          H  
ATOM    285 2HG1 VAL A  20      -1.653   4.115 -16.666  1.00  1.940          H  
ATOM    286 3HG1 VAL A  20      -1.964   5.864 -16.758  1.00  1.940          H  
ATOM    287 1HG2 VAL A  20      -0.975   6.277 -19.646  1.00  1.940          H  
ATOM    288 2HG2 VAL A  20      -0.560   7.310 -18.263  1.00  1.940          H  
ATOM    289 3HG2 VAL A  20       0.727   6.602 -19.258  1.00  1.940          H  
ATOM    290  N   LYS A  21       0.180   4.688 -14.601  1.00  0.890          N  
ATOM    291  CA  LYS A  21       0.134   3.711 -13.540  1.00  1.020          C  
ATOM    292  C   LYS A  21      -1.259   3.313 -13.119  1.00  0.810          C  
ATOM    293  O   LYS A  21      -2.182   4.136 -13.025  1.00  0.740          O  
ATOM    294  CB  LYS A  21       0.849   4.256 -12.306  1.00  1.380          C  
ATOM    295  CG  LYS A  21       2.296   4.686 -12.519  1.00  1.380          C  
ATOM    296  CD  LYS A  21       3.252   3.538 -12.880  1.00  1.380          C  
ATOM    297  CE  LYS A  21       3.454   2.582 -11.729  1.00  1.380          C  
ATOM    298  NZ  LYS A  21       4.590   1.650 -11.984  1.00  1.380          N  
ATOM    299  H   LYS A  21      -0.193   5.633 -14.476  1.00  1.070          H  
ATOM    300  HA  LYS A  21       0.627   2.804 -13.882  1.00  1.220          H  
ATOM    301 1HB  LYS A  21       0.310   5.140 -11.954  1.00  1.650          H  
ATOM    302 2HB  LYS A  21       0.806   3.524 -11.502  1.00  1.650          H  
ATOM    303 1HG  LYS A  21       2.324   5.428 -13.319  1.00  1.650          H  
ATOM    304 2HG  LYS A  21       2.659   5.171 -11.607  1.00  1.650          H  
ATOM    305 1HD  LYS A  21       2.902   2.998 -13.754  1.00  1.650          H  
ATOM    306 2HD  LYS A  21       4.221   3.969 -13.114  1.00  1.650          H  
ATOM    307 1HE  LYS A  21       3.641   3.150 -10.835  1.00  1.650          H  
ATOM    308 2HE  LYS A  21       2.554   1.988 -11.581  1.00  1.650          H  
ATOM    309 1HZ  LYS A  21       4.700   1.039 -11.189  1.00  1.650          H  
ATOM    310 2HZ  LYS A  21       4.405   1.105 -12.810  1.00  1.650          H  
ATOM    311 3HZ  LYS A  21       5.449   2.185 -12.121  1.00  1.650          H  
ATOM    312  N   THR A  22      -1.379   2.020 -12.842  1.00  0.830          N  
ATOM    313  CA  THR A  22      -2.563   1.376 -12.300  1.00  0.760          C  
ATOM    314  C   THR A  22      -2.102   0.416 -11.234  1.00  0.790          C  
ATOM    315  O   THR A  22      -0.907   0.137 -11.105  1.00  1.050          O  
ATOM    316  CB  THR A  22      -3.334   0.525 -13.324  1.00  1.090          C  
ATOM    317  OG1 THR A  22      -2.577  -0.657 -13.634  1.00  1.090          O  
ATOM    318  CG2 THR A  22      -3.559   1.322 -14.567  1.00  1.090          C  
ATOM    319  H   THR A  22      -0.572   1.431 -13.011  1.00  1.000          H  
ATOM    320  HA  THR A  22      -3.228   2.120 -11.858  1.00  0.910          H  
ATOM    321  HB  THR A  22      -4.292   0.230 -12.901  1.00  1.310          H  
ATOM    322  HG1 THR A  22      -2.677  -1.322 -12.880  1.00  1.310          H  
ATOM    323 1HG2 THR A  22      -4.119   0.730 -15.287  1.00  1.310          H  
ATOM    324 2HG2 THR A  22      -4.116   2.181 -14.283  1.00  1.310          H  
ATOM    325 3HG2 THR A  22      -2.614   1.622 -15.007  1.00  1.310          H  
ATOM    326  N   GLY A  23      -3.044  -0.124 -10.493  1.00  0.770          N  
ATOM    327  CA  GLY A  23      -2.756  -1.210  -9.575  1.00  0.890          C  
ATOM    328  C   GLY A  23      -3.176  -2.451 -10.349  1.00  0.950          C  
ATOM    329  O   GLY A  23      -3.155  -2.442 -11.592  1.00  1.030          O  
ATOM    330  H   GLY A  23      -3.998   0.185 -10.610  1.00  0.920          H  
ATOM    331 1HA  GLY A  23      -1.696  -1.246  -9.322  1.00  1.070          H  
ATOM    332 2HA  GLY A  23      -3.333  -1.115  -8.658  1.00  1.070          H  
ATOM    333  N   THR A  24      -3.573  -3.501  -9.647  1.00  1.050          N  
ATOM    334  CA  THR A  24      -4.016  -4.710 -10.339  1.00  1.210          C  
ATOM    335  C   THR A  24      -5.465  -4.520 -10.722  1.00  1.070          C  
ATOM    336  O   THR A  24      -6.068  -3.513 -10.352  1.00  0.870          O  
ATOM    337  CB  THR A  24      -3.844  -5.992  -9.513  1.00  1.630          C  
ATOM    338  OG1 THR A  24      -4.125  -7.120 -10.361  1.00  1.630          O  
ATOM    339  CG2 THR A  24      -4.770  -6.004  -8.308  1.00  1.630          C  
ATOM    340  H   THR A  24      -3.547  -3.444  -8.626  1.00  1.260          H  
ATOM    341  HA  THR A  24      -3.436  -4.828 -11.255  1.00  1.450          H  
ATOM    342  HB  THR A  24      -2.811  -6.057  -9.172  1.00  1.960          H  
ATOM    343  HG1 THR A  24      -3.738  -7.913  -9.971  1.00  1.960          H  
ATOM    344 1HG2 THR A  24      -4.616  -6.922  -7.744  1.00  1.960          H  
ATOM    345 2HG2 THR A  24      -4.534  -5.173  -7.697  1.00  1.960          H  
ATOM    346 3HG2 THR A  24      -5.801  -5.946  -8.610  1.00  1.960          H  
ATOM    347  N   PHE A  25      -6.074  -5.483 -11.402  1.00  1.250          N  
ATOM    348  CA  PHE A  25      -7.461  -5.267 -11.837  1.00  1.230          C  
ATOM    349  C   PHE A  25      -8.387  -4.882 -10.695  1.00  0.980          C  
ATOM    350  O   PHE A  25      -9.044  -3.840 -10.739  1.00  0.870          O  
ATOM    351  CB  PHE A  25      -8.034  -6.486 -12.539  1.00  1.730          C  
ATOM    352  CG  PHE A  25      -9.486  -6.309 -12.850  1.00  1.730          C  
ATOM    353  CD1 PHE A  25      -9.891  -5.497 -13.898  1.00  1.730          C  
ATOM    354  CD2 PHE A  25     -10.453  -6.953 -12.096  1.00  1.730          C  
ATOM    355  CE1 PHE A  25     -11.225  -5.333 -14.178  1.00  1.730          C  
ATOM    356  CE2 PHE A  25     -11.778  -6.792 -12.378  1.00  1.730          C  
ATOM    357  CZ  PHE A  25     -12.169  -5.980 -13.420  1.00  1.730          C  
ATOM    358  H   PHE A  25      -5.550  -6.324 -11.633  1.00  1.500          H  
ATOM    359  HA  PHE A  25      -7.458  -4.443 -12.552  1.00  1.480          H  
ATOM    360 1HB  PHE A  25      -7.500  -6.662 -13.469  1.00  2.080          H  
ATOM    361 2HB  PHE A  25      -7.918  -7.368 -11.914  1.00  2.080          H  
ATOM    362  HD1 PHE A  25      -9.142  -4.982 -14.500  1.00  2.080          H  
ATOM    363  HD2 PHE A  25     -10.153  -7.596 -11.267  1.00  2.080          H  
ATOM    364  HE1 PHE A  25     -11.535  -4.690 -15.002  1.00  2.080          H  
ATOM    365  HE2 PHE A  25     -12.527  -7.305 -11.774  1.00  2.080          H  
ATOM    366  HZ  PHE A  25     -13.226  -5.852 -13.641  1.00  2.080          H  
ATOM    367  N   ASN A  26      -8.362  -5.662  -9.629  1.00  1.000          N  
ATOM    368  CA  ASN A  26      -9.214  -5.406  -8.484  1.00  0.910          C  
ATOM    369  C   ASN A  26      -8.986  -4.023  -7.859  1.00  0.780          C  
ATOM    370  O   ASN A  26      -9.882  -3.492  -7.198  1.00  0.790          O  
ATOM    371  CB  ASN A  26      -9.011  -6.482  -7.446  1.00  1.310          C  
ATOM    372  CG  ASN A  26      -9.610  -7.790  -7.863  1.00  1.310          C  
ATOM    373  OD1 ASN A  26     -10.506  -7.857  -8.713  1.00  1.310          O  
ATOM    374  ND2 ASN A  26      -9.119  -8.850  -7.283  1.00  1.310          N  
ATOM    375  H   ASN A  26      -7.804  -6.501  -9.672  1.00  1.200          H  
ATOM    376  HA  ASN A  26     -10.248  -5.446  -8.819  1.00  1.090          H  
ATOM    377 1HB  ASN A  26      -7.945  -6.618  -7.268  1.00  1.570          H  
ATOM    378 2HB  ASN A  26      -9.463  -6.167  -6.506  1.00  1.570          H  
ATOM    379 1HD2 ASN A  26      -9.472  -9.757  -7.517  1.00  1.570          H  
ATOM    380 2HD2 ASN A  26      -8.391  -8.761  -6.602  1.00  1.570          H  
ATOM    381  N   GLN A  27      -7.778  -3.467  -8.000  1.00  0.780          N  
ATOM    382  CA  GLN A  27      -7.464  -2.179  -7.403  1.00  0.810          C  
ATOM    383  C   GLN A  27      -7.935  -1.076  -8.345  1.00  0.760          C  
ATOM    384  O   GLN A  27      -8.515  -0.067  -7.936  1.00  0.980          O  
ATOM    385  CB  GLN A  27      -5.971  -2.101  -7.102  1.00  1.120          C  
ATOM    386  CG  GLN A  27      -5.516  -3.074  -5.997  1.00  1.120          C  
ATOM    387  CD  GLN A  27      -3.988  -3.173  -5.841  1.00  1.120          C  
ATOM    388  OE1 GLN A  27      -3.247  -3.089  -6.843  1.00  1.120          O  
ATOM    389  NE2 GLN A  27      -3.514  -3.399  -4.618  1.00  1.120          N  
ATOM    390  H   GLN A  27      -7.094  -3.903  -8.611  1.00  0.940          H  
ATOM    391  HA  GLN A  27      -8.013  -2.090  -6.478  1.00  0.970          H  
ATOM    392 1HB  GLN A  27      -5.421  -2.306  -8.003  1.00  1.350          H  
ATOM    393 2HB  GLN A  27      -5.732  -1.105  -6.787  1.00  1.350          H  
ATOM    394 1HG  GLN A  27      -5.926  -2.740  -5.051  1.00  1.350          H  
ATOM    395 2HG  GLN A  27      -5.912  -4.060  -6.219  1.00  1.350          H  
ATOM    396 1HE2 GLN A  27      -2.526  -3.527  -4.474  1.00  1.350          H  
ATOM    397 2HE2 GLN A  27      -4.134  -3.489  -3.838  1.00  1.350          H  
ATOM    398  N   PHE A  28      -7.800  -1.326  -9.643  1.00  0.660          N  
ATOM    399  CA  PHE A  28      -8.244  -0.384 -10.660  1.00  0.850          C  
ATOM    400  C   PHE A  28      -9.713  -0.055 -10.372  1.00  1.030          C  
ATOM    401  O   PHE A  28     -10.115   1.117 -10.358  1.00  1.320          O  
ATOM    402  CB  PHE A  28      -8.121  -1.017 -12.058  1.00  1.110          C  
ATOM    403  CG  PHE A  28      -8.495  -0.142 -13.221  1.00  1.110          C  
ATOM    404  CD1 PHE A  28      -7.546   0.647 -13.839  1.00  1.110          C  
ATOM    405  CD2 PHE A  28      -9.793  -0.101 -13.700  1.00  1.110          C  
ATOM    406  CE1 PHE A  28      -7.875   1.438 -14.905  1.00  1.110          C  
ATOM    407  CE2 PHE A  28     -10.125   0.703 -14.763  1.00  1.110          C  
ATOM    408  CZ  PHE A  28      -9.159   1.474 -15.368  1.00  1.110          C  
ATOM    409  H   PHE A  28      -7.304  -2.173  -9.936  1.00  0.790          H  
ATOM    410  HA  PHE A  28      -7.643   0.525 -10.606  1.00  1.020          H  
ATOM    411 1HB  PHE A  28      -7.095  -1.362 -12.198  1.00  1.340          H  
ATOM    412 2HB  PHE A  28      -8.750  -1.894 -12.105  1.00  1.340          H  
ATOM    413  HD1 PHE A  28      -6.522   0.632 -13.473  1.00  1.340          H  
ATOM    414  HD2 PHE A  28     -10.553  -0.710 -13.229  1.00  1.340          H  
ATOM    415  HE1 PHE A  28      -7.116   2.035 -15.377  1.00  1.340          H  
ATOM    416  HE2 PHE A  28     -11.152   0.727 -15.130  1.00  1.340          H  
ATOM    417  HZ  PHE A  28      -9.416   2.108 -16.215  1.00  1.340          H  
ATOM    418  N   ILE A  29     -10.510  -1.114 -10.133  1.00  0.960          N  
ATOM    419  CA  ILE A  29     -11.940  -0.968  -9.868  1.00  1.150          C  
ATOM    420  C   ILE A  29     -12.372  -0.622  -8.409  1.00  1.220          C  
ATOM    421  O   ILE A  29     -13.358   0.107  -8.248  1.00  1.490          O  
ATOM    422  CB  ILE A  29     -12.735  -2.209 -10.374  1.00  1.530          C  
ATOM    423  CG1 ILE A  29     -12.331  -3.500  -9.615  1.00  1.530          C  
ATOM    424  CG2 ILE A  29     -12.469  -2.386 -11.882  1.00  1.530          C  
ATOM    425  CD1 ILE A  29     -13.229  -4.691  -9.831  1.00  1.530          C  
ATOM    426  H   ILE A  29     -10.070  -2.040 -10.172  1.00  1.150          H  
ATOM    427  HA  ILE A  29     -12.279  -0.137 -10.485  1.00  1.380          H  
ATOM    428  HB  ILE A  29     -13.793  -2.046 -10.212  1.00  1.840          H  
ATOM    429 1HG1 ILE A  29     -11.350  -3.774  -9.947  1.00  1.840          H  
ATOM    430 2HG1 ILE A  29     -12.297  -3.324  -8.568  1.00  1.840          H  
ATOM    431 1HG2 ILE A  29     -13.030  -3.221 -12.278  1.00  1.840          H  
ATOM    432 2HG2 ILE A  29     -12.770  -1.481 -12.404  1.00  1.840          H  
ATOM    433 3HG2 ILE A  29     -11.405  -2.564 -12.044  1.00  1.840          H  
ATOM    434 1HD1 ILE A  29     -12.836  -5.542  -9.268  1.00  1.840          H  
ATOM    435 2HD1 ILE A  29     -14.230  -4.454  -9.477  1.00  1.840          H  
ATOM    436 3HD1 ILE A  29     -13.271  -4.948 -10.869  1.00  1.840          H  
ATOM    437  N   ARG A  30     -11.700  -1.136  -7.351  1.00  1.070          N  
ATOM    438  CA  ARG A  30     -12.152  -0.853  -5.977  1.00  1.290          C  
ATOM    439  C   ARG A  30     -11.097  -0.317  -4.986  1.00  1.170          C  
ATOM    440  O   ARG A  30     -11.362  -0.265  -3.779  1.00  1.410          O  
ATOM    441  CB  ARG A  30     -12.775  -2.110  -5.377  1.00  1.720          C  
ATOM    442  CG  ARG A  30     -14.071  -2.601  -6.052  1.00  1.720          C  
ATOM    443  CD  ARG A  30     -15.222  -1.680  -5.856  1.00  1.720          C  
ATOM    444  NE  ARG A  30     -16.418  -2.193  -6.493  1.00  1.720          N  
ATOM    445  CZ  ARG A  30     -16.783  -1.963  -7.781  1.00  1.720          C  
ATOM    446  NH1 ARG A  30     -16.040  -1.225  -8.599  1.00  1.720          N  
ATOM    447  NH2 ARG A  30     -17.914  -2.492  -8.231  1.00  1.720          N  
ATOM    448  H   ARG A  30     -10.904  -1.770  -7.473  1.00  1.280          H  
ATOM    449  HA  ARG A  30     -12.915  -0.087  -6.042  1.00  1.550          H  
ATOM    450 1HB  ARG A  30     -12.049  -2.924  -5.437  1.00  2.060          H  
ATOM    451 2HB  ARG A  30     -12.993  -1.946  -4.324  1.00  2.060          H  
ATOM    452 1HG  ARG A  30     -13.919  -2.706  -7.111  1.00  2.060          H  
ATOM    453 2HG  ARG A  30     -14.342  -3.570  -5.638  1.00  2.060          H  
ATOM    454 1HD  ARG A  30     -15.422  -1.583  -4.789  1.00  2.060          H  
ATOM    455 2HD  ARG A  30     -15.017  -0.704  -6.269  1.00  2.060          H  
ATOM    456  HE  ARG A  30     -17.034  -2.763  -5.928  1.00  2.060          H  
ATOM    457 1HH1 ARG A  30     -15.149  -0.792  -8.298  1.00  2.060          H  
ATOM    458 2HH1 ARG A  30     -16.343  -1.075  -9.549  1.00  2.060          H  
ATOM    459 1HH2 ARG A  30     -18.490  -3.054  -7.618  1.00  2.060          H  
ATOM    460 2HH2 ARG A  30     -18.207  -2.333  -9.185  1.00  2.060          H  
ATOM    461  N   GLY A  31      -9.941   0.119  -5.474  1.00  0.920          N  
ATOM    462  CA  GLY A  31      -8.845   0.607  -4.654  1.00  0.900          C  
ATOM    463  C   GLY A  31      -8.116  -0.545  -3.985  1.00  0.880          C  
ATOM    464  O   GLY A  31      -8.525  -1.680  -4.231  1.00  1.570          O  
ATOM    465  H   GLY A  31      -9.742   0.093  -6.471  1.00  1.100          H  
ATOM    466 1HA  GLY A  31      -8.150   1.156  -5.287  1.00  1.080          H  
ATOM    467 2HA  GLY A  31      -9.219   1.302  -3.903  1.00  1.080          H  
ATOM    468  N   GLY A  32      -6.812  -0.319  -3.925  1.00  0.690          N  
ATOM    469  CA  GLY A  32      -6.120  -0.434  -2.662  1.00  0.770          C  
ATOM    470  C   GLY A  32      -4.649  -0.094  -2.822  1.00  0.700          C  
ATOM    471  O   GLY A  32      -4.242   0.564  -3.785  1.00  0.650          O  
ATOM    472  H   GLY A  32      -6.297  -0.697  -4.700  1.00  0.830          H  
ATOM    473 1HA  GLY A  32      -6.577   0.239  -1.936  1.00  0.920          H  
ATOM    474 2HA  GLY A  32      -6.228  -1.447  -2.276  1.00  0.920          H  
ATOM    475  N   ILE A  33      -3.853  -0.528  -1.857  1.00  0.790          N  
ATOM    476  CA  ILE A  33      -2.453  -0.151  -1.827  1.00  0.790          C  
ATOM    477  C   ILE A  33      -1.501  -1.134  -2.517  1.00  0.860          C  
ATOM    478  O   ILE A  33      -1.457  -2.324  -2.199  1.00  1.010          O  
ATOM    479  CB  ILE A  33      -2.015   0.045  -0.359  1.00  1.110          C  
ATOM    480  CG1 ILE A  33      -2.951   1.065   0.384  1.00  1.110          C  
ATOM    481  CG2 ILE A  33      -0.603   0.524  -0.316  1.00  1.110          C  
ATOM    482  CD1 ILE A  33      -3.036   2.443  -0.222  1.00  1.110          C  
ATOM    483  H   ILE A  33      -4.231  -1.101  -1.116  1.00  0.950          H  
ATOM    484  HA  ILE A  33      -2.348   0.791  -2.350  1.00  0.950          H  
ATOM    485  HB  ILE A  33      -2.083  -0.903   0.168  1.00  1.330          H  
ATOM    486 1HG1 ILE A  33      -3.956   0.654   0.419  1.00  1.330          H  
ATOM    487 2HG1 ILE A  33      -2.589   1.174   1.408  1.00  1.330          H  
ATOM    488 1HG2 ILE A  33      -0.301   0.644   0.722  1.00  1.330          H  
ATOM    489 2HG2 ILE A  33       0.029  -0.204  -0.798  1.00  1.330          H  
ATOM    490 3HG2 ILE A  33      -0.506   1.469  -0.840  1.00  1.330          H  
ATOM    491 1HD1 ILE A  33      -3.707   3.057   0.378  1.00  1.330          H  
ATOM    492 2HD1 ILE A  33      -2.066   2.914  -0.253  1.00  1.330          H  
ATOM    493 3HD1 ILE A  33      -3.424   2.362  -1.205  1.00  1.330          H  
ATOM    494  N   ALA A  34      -0.736  -0.588  -3.458  1.00  0.880          N  
ATOM    495  CA  ALA A  34       0.280  -1.261  -4.257  1.00  1.050          C  
ATOM    496  C   ALA A  34       1.650  -0.772  -3.780  1.00  1.030          C  
ATOM    497  O   ALA A  34       1.734   0.283  -3.149  1.00  0.980          O  
ATOM    498  CB  ALA A  34       0.059  -0.971  -5.733  1.00  1.400          C  
ATOM    499  H   ALA A  34      -0.877   0.412  -3.625  1.00  1.060          H  
ATOM    500  HA  ALA A  34       0.218  -2.335  -4.081  1.00  1.260          H  
ATOM    501 1HB  ALA A  34       0.820  -1.469  -6.328  1.00  1.680          H  
ATOM    502 2HB  ALA A  34      -0.932  -1.329  -6.031  1.00  1.680          H  
ATOM    503 3HB  ALA A  34       0.114   0.092  -5.884  1.00  1.680          H  
ATOM    504  N   PHE A  35       2.735  -1.506  -4.043  1.00  1.150          N  
ATOM    505  CA  PHE A  35       4.030  -0.988  -3.584  1.00  1.200          C  
ATOM    506  C   PHE A  35       5.270  -1.445  -4.344  1.00  1.190          C  
ATOM    507  O   PHE A  35       5.241  -2.415  -5.107  1.00  1.340          O  
ATOM    508  CB  PHE A  35       4.188  -1.288  -2.110  1.00  1.660          C  
ATOM    509  CG  PHE A  35       4.143  -2.719  -1.751  1.00  1.660          C  
ATOM    510  CD1 PHE A  35       5.297  -3.475  -1.683  1.00  1.660          C  
ATOM    511  CD2 PHE A  35       2.926  -3.320  -1.461  1.00  1.660          C  
ATOM    512  CE1 PHE A  35       5.240  -4.806  -1.335  1.00  1.660          C  
ATOM    513  CE2 PHE A  35       2.865  -4.642  -1.115  1.00  1.660          C  
ATOM    514  CZ  PHE A  35       4.023  -5.390  -1.050  1.00  1.660          C  
ATOM    515  H   PHE A  35       2.680  -2.386  -4.542  1.00  1.380          H  
ATOM    516  HA  PHE A  35       3.998   0.101  -3.681  1.00  1.440          H  
ATOM    517 1HB  PHE A  35       5.126  -0.874  -1.763  1.00  1.990          H  
ATOM    518 2HB  PHE A  35       3.420  -0.792  -1.588  1.00  1.990          H  
ATOM    519  HD1 PHE A  35       6.258  -3.006  -1.911  1.00  1.990          H  
ATOM    520  HD2 PHE A  35       2.009  -2.728  -1.508  1.00  1.990          H  
ATOM    521  HE1 PHE A  35       6.155  -5.397  -1.286  1.00  1.990          H  
ATOM    522  HE2 PHE A  35       1.901  -5.104  -0.888  1.00  1.990          H  
ATOM    523  HZ  PHE A  35       3.976  -6.443  -0.775  1.00  1.990          H  
ATOM    524  N   ALA A  36       6.369  -0.712  -4.110  1.00  1.130          N  
ATOM    525  CA  ALA A  36       7.677  -0.979  -4.710  1.00  1.260          C  
ATOM    526  C   ALA A  36       8.802  -0.300  -3.933  1.00  1.120          C  
ATOM    527  O   ALA A  36       8.552   0.527  -3.057  1.00  1.030          O  
ATOM    528  CB  ALA A  36       7.705  -0.494  -6.150  1.00  1.710          C  
ATOM    529  H   ALA A  36       6.271   0.091  -3.477  1.00  1.360          H  
ATOM    530  HA  ALA A  36       7.849  -2.057  -4.684  1.00  1.510          H  
ATOM    531 1HB  ALA A  36       8.675  -0.716  -6.593  1.00  2.050          H  
ATOM    532 2HB  ALA A  36       6.923  -0.998  -6.719  1.00  2.050          H  
ATOM    533 3HB  ALA A  36       7.536   0.584  -6.171  1.00  2.050          H  
ATOM    534  N   THR A  37      10.047  -0.637  -4.246  1.00  1.210          N  
ATOM    535  CA  THR A  37      11.193   0.069  -3.676  1.00  1.200          C  
ATOM    536  C   THR A  37      12.006   0.706  -4.801  1.00  1.370          C  
ATOM    537  O   THR A  37      12.893   0.041  -5.349  1.00  1.660          O  
ATOM    538  CB  THR A  37      12.122  -0.889  -2.932  1.00  1.680          C  
ATOM    539  OG1 THR A  37      12.517  -1.924  -3.835  1.00  1.680          O  
ATOM    540  CG2 THR A  37      11.418  -1.475  -1.739  1.00  1.680          C  
ATOM    541  H   THR A  37      10.221  -1.376  -4.919  1.00  1.450          H  
ATOM    542  HA  THR A  37      10.849   0.831  -2.979  1.00  1.440          H  
ATOM    543  HB  THR A  37      13.011  -0.353  -2.600  1.00  2.020          H  
ATOM    544  HG1 THR A  37      13.065  -1.512  -4.541  1.00  2.020          H  
ATOM    545 1HG2 THR A  37      12.088  -2.158  -1.220  1.00  2.020          H  
ATOM    546 2HG2 THR A  37      11.135  -0.667  -1.075  1.00  2.020          H  
ATOM    547 3HG2 THR A  37      10.530  -2.015  -2.061  1.00  2.020          H  
ATOM    548  N   PRO A  38      11.724   1.963  -5.198  1.00  1.470          N  
ATOM    549  CA  PRO A  38      12.372   2.656  -6.293  1.00  1.720          C  
ATOM    550  C   PRO A  38      13.864   2.741  -5.975  1.00  1.550          C  
ATOM    551  O   PRO A  38      14.204   2.899  -4.798  1.00  1.360          O  
ATOM    552  CB  PRO A  38      11.712   4.029  -6.273  1.00  2.580          C  
ATOM    553  CG  PRO A  38      10.389   3.820  -5.572  1.00  2.580          C  
ATOM    554  CD  PRO A  38      10.668   2.761  -4.537  1.00  2.580          C  
ATOM    555  HA  PRO A  38      12.141   2.117  -7.215  1.00  2.060          H  
ATOM    556 1HB  PRO A  38      12.354   4.703  -5.765  1.00  3.100          H  
ATOM    557 2HB  PRO A  38      11.599   4.414  -7.298  1.00  3.100          H  
ATOM    558 1HG  PRO A  38      10.035   4.769  -5.123  1.00  3.100          H  
ATOM    559 2HG  PRO A  38       9.616   3.512  -6.293  1.00  3.100          H  
ATOM    560 1HD  PRO A  38      11.036   3.203  -3.600  1.00  3.100          H  
ATOM    561 2HD  PRO A  38       9.752   2.206  -4.399  1.00  3.100          H  
ATOM    562  N   PRO A  39      14.767   2.701  -6.961  1.00  1.910          N  
ATOM    563  CA  PRO A  39      16.195   2.754  -6.751  1.00  2.060          C  
ATOM    564  C   PRO A  39      16.598   3.951  -5.914  1.00  1.850          C  
ATOM    565  O   PRO A  39      16.255   5.096  -6.227  1.00  2.090          O  
ATOM    566  CB  PRO A  39      16.727   2.899  -8.182  1.00  3.090          C  
ATOM    567  CG  PRO A  39      15.685   2.231  -9.040  1.00  3.090          C  
ATOM    568  CD  PRO A  39      14.365   2.584  -8.382  1.00  3.090          C  
ATOM    569  HA  PRO A  39      16.534   1.815  -6.287  1.00  2.470          H  
ATOM    570 1HB  PRO A  39      16.874   3.956  -8.425  1.00  3.710          H  
ATOM    571 2HB  PRO A  39      17.713   2.416  -8.264  1.00  3.710          H  
ATOM    572 1HG  PRO A  39      15.754   2.600 -10.077  1.00  3.710          H  
ATOM    573 2HG  PRO A  39      15.861   1.146  -9.077  1.00  3.710          H  
ATOM    574 1HD  PRO A  39      13.958   3.538  -8.756  1.00  3.710          H  
ATOM    575 2HD  PRO A  39      13.700   1.735  -8.556  1.00  3.710          H  
ATOM    576  N   GLY A  40      17.384   3.684  -4.875  1.00  1.880          N  
ATOM    577  CA  GLY A  40      17.876   4.720  -3.976  1.00  1.970          C  
ATOM    578  C   GLY A  40      16.976   5.041  -2.778  1.00  1.960          C  
ATOM    579  O   GLY A  40      17.381   5.816  -1.915  1.00  2.330          O  
ATOM    580  H   GLY A  40      17.634   2.723  -4.682  1.00  2.260          H  
ATOM    581 1HA  GLY A  40      18.856   4.420  -3.607  1.00  2.360          H  
ATOM    582 2HA  GLY A  40      18.034   5.632  -4.550  1.00  2.360          H  
ATOM    583  N   THR A  41      15.776   4.458  -2.689  1.00  1.960          N  
ATOM    584  CA  THR A  41      14.909   4.818  -1.561  1.00  2.140          C  
ATOM    585  C   THR A  41      15.532   4.485  -0.182  1.00  2.250          C  
ATOM    586  O   THR A  41      16.078   3.390  -0.006  1.00  2.500          O  
ATOM    587  CB  THR A  41      13.523   4.107  -1.698  1.00  2.920          C  
ATOM    588  OG1 THR A  41      12.644   4.539  -0.656  1.00  2.920          O  
ATOM    589  CG2 THR A  41      13.638   2.587  -1.611  1.00  2.920          C  
ATOM    590  H   THR A  41      15.439   3.821  -3.422  1.00  2.350          H  
ATOM    591  HA  THR A  41      14.709   5.872  -1.639  1.00  2.570          H  
ATOM    592  HB  THR A  41      13.094   4.357  -2.659  1.00  3.510          H  
ATOM    593  HG1 THR A  41      12.431   5.461  -0.774  1.00  3.510          H  
ATOM    594 1HG2 THR A  41      12.649   2.157  -1.726  1.00  3.510          H  
ATOM    595 2HG2 THR A  41      14.285   2.220  -2.399  1.00  3.510          H  
ATOM    596 3HG2 THR A  41      14.039   2.288  -0.651  1.00  3.510          H  
ATOM    597  N   PRO A  42      15.548   5.440   0.783  1.00  2.580          N  
ATOM    598  CA  PRO A  42      15.926   5.289   2.182  1.00  3.000          C  
ATOM    599  C   PRO A  42      14.951   4.379   2.879  1.00  3.100          C  
ATOM    600  O   PRO A  42      13.804   4.275   2.450  1.00  3.290          O  
ATOM    601  CB  PRO A  42      15.826   6.709   2.753  1.00  4.500          C  
ATOM    602  CG  PRO A  42      15.939   7.609   1.567  1.00  4.500          C  
ATOM    603  CD  PRO A  42      15.332   6.849   0.415  1.00  4.500          C  
ATOM    604  HA  PRO A  42      16.951   4.893   2.245  1.00  3.600          H  
ATOM    605 1HB  PRO A  42      14.873   6.825   3.293  1.00  5.400          H  
ATOM    606 2HB  PRO A  42      16.626   6.874   3.488  1.00  5.400          H  
ATOM    607 1HG  PRO A  42      15.408   8.562   1.746  1.00  5.400          H  
ATOM    608 2HG  PRO A  42      16.991   7.869   1.381  1.00  5.400          H  
ATOM    609 1HD  PRO A  42      14.292   7.074   0.311  1.00  5.400          H  
ATOM    610 2HD  PRO A  42      15.917   7.142  -0.470  1.00  5.400          H  
ATOM    611  N   LEU A  43      15.366   3.735   3.953  1.00  3.480          N  
ATOM    612  CA  LEU A  43      14.380   2.971   4.684  1.00  3.830          C  
ATOM    613  C   LEU A  43      13.867   3.806   5.851  1.00  3.890          C  
ATOM    614  O   LEU A  43      14.607   4.611   6.417  1.00  3.890          O  
ATOM    615  CB  LEU A  43      14.962   1.640   5.175  1.00  5.220          C  
ATOM    616  CG  LEU A  43      15.540   0.679   4.069  1.00  5.220          C  
ATOM    617  CD1 LEU A  43      16.102  -0.559   4.749  1.00  5.220          C  
ATOM    618  CD2 LEU A  43      14.466   0.285   3.032  1.00  5.220          C  
ATOM    619  H   LEU A  43      16.321   3.805   4.277  1.00  4.180          H  
ATOM    620  HA  LEU A  43      13.550   2.776   4.032  1.00  4.600          H  
ATOM    621 1HB  LEU A  43      15.767   1.863   5.873  1.00  6.270          H  
ATOM    622 2HB  LEU A  43      14.187   1.104   5.725  1.00  6.270          H  
ATOM    623  HG  LEU A  43      16.355   1.187   3.550  1.00  6.270          H  
ATOM    624 1HD1 LEU A  43      16.532  -1.227   4.000  1.00  6.270          H  
ATOM    625 2HD1 LEU A  43      16.878  -0.270   5.458  1.00  6.270          H  
ATOM    626 3HD1 LEU A  43      15.306  -1.085   5.279  1.00  6.270          H  
ATOM    627 1HD2 LEU A  43      14.917  -0.373   2.289  1.00  6.270          H  
ATOM    628 2HD2 LEU A  43      13.659  -0.244   3.522  1.00  6.270          H  
ATOM    629 3HD2 LEU A  43      14.080   1.173   2.528  1.00  6.270          H  
ATOM    630  N   ALA A  44      12.602   3.622   6.200  1.00  3.890          N  
ATOM    631  CA  ALA A  44      11.984   4.281   7.328  1.00  3.890          C  
ATOM    632  C   ALA A  44      12.635   3.808   8.635  1.00  3.890          C  
ATOM    633  O   ALA A  44      13.087   2.662   8.698  1.00  3.890          O  
ATOM    634  CB  ALA A  44      10.496   3.995   7.354  1.00  5.450          C  
ATOM    635  H   ALA A  44      12.043   2.977   5.662  1.00  4.670          H  
ATOM    636  HA  ALA A  44      12.121   5.343   7.191  1.00  4.670          H  
ATOM    637 1HB  ALA A  44      10.036   4.517   8.191  1.00  6.540          H  
ATOM    638 2HB  ALA A  44      10.047   4.325   6.433  1.00  6.540          H  
ATOM    639 3HB  ALA A  44      10.335   2.939   7.468  1.00  6.540          H  
ATOM    640  N   PRO A  45      12.755   4.665   9.667  1.00  3.890          N  
ATOM    641  CA  PRO A  45      13.197   4.306  11.000  1.00  3.890          C  
ATOM    642  C   PRO A  45      12.272   3.258  11.590  1.00  3.890          C  
ATOM    643  O   PRO A  45      11.058   3.338  11.415  1.00  3.890          O  
ATOM    644  CB  PRO A  45      13.079   5.629  11.768  1.00  5.830          C  
ATOM    645  CG  PRO A  45      13.189   6.699  10.714  1.00  5.830          C  
ATOM    646  CD  PRO A  45      12.522   6.116   9.486  1.00  5.830          C  
ATOM    647  HA  PRO A  45      14.235   3.944  10.959  1.00  4.670          H  
ATOM    648 1HB  PRO A  45      12.120   5.659  12.314  1.00  7.000          H  
ATOM    649 2HB  PRO A  45      13.874   5.692  12.525  1.00  7.000          H  
ATOM    650 1HG  PRO A  45      12.702   7.624  11.062  1.00  7.000          H  
ATOM    651 2HG  PRO A  45      14.247   6.946  10.537  1.00  7.000          H  
ATOM    652 1HD  PRO A  45      11.447   6.347   9.457  1.00  7.000          H  
ATOM    653 2HD  PRO A  45      13.078   6.514   8.626  1.00  7.000          H  
ATOM    654  N   LYS A  46      12.840   2.329  12.352  1.00  3.890          N  
ATOM    655  CA  LYS A  46      12.079   1.285  13.037  1.00  3.890          C  
ATOM    656  C   LYS A  46      11.107   0.568  12.099  1.00  3.890          C  
ATOM    657  O   LYS A  46       9.913   0.392  12.415  1.00  3.890          O  
ATOM    658  CB  LYS A  46      11.324   1.888  14.221  1.00  5.450          C  
ATOM    659  CG  LYS A  46      12.222   2.521  15.276  1.00  5.450          C  
ATOM    660  CD  LYS A  46      11.411   3.061  16.446  1.00  5.450          C  
ATOM    661  CE  LYS A  46      12.308   3.723  17.490  1.00  5.450          C  
ATOM    662  NZ  LYS A  46      11.521   4.289  18.627  1.00  5.450          N  
ATOM    663  H   LYS A  46      13.847   2.332  12.445  1.00  4.670          H  
ATOM    664  HA  LYS A  46      12.783   0.540  13.412  1.00  4.670          H  
ATOM    665 1HB  LYS A  46      10.627   2.648  13.865  1.00  6.540          H  
ATOM    666 2HB  LYS A  46      10.734   1.111  14.706  1.00  6.540          H  
ATOM    667 1HG  LYS A  46      12.929   1.777  15.641  1.00  6.540          H  
ATOM    668 2HG  LYS A  46      12.780   3.340  14.825  1.00  6.540          H  
ATOM    669 1HD  LYS A  46      10.690   3.794  16.078  1.00  6.540          H  
ATOM    670 2HD  LYS A  46      10.863   2.245  16.915  1.00  6.540          H  
ATOM    671 1HE  LYS A  46      13.006   2.985  17.879  1.00  6.540          H  
ATOM    672 2HE  LYS A  46      12.870   4.528  17.017  1.00  6.540          H  
ATOM    673 1HZ  LYS A  46      12.150   4.717  19.293  1.00  6.540          H  
ATOM    674 2HZ  LYS A  46      10.876   4.986  18.280  1.00  6.540          H  
ATOM    675 3HZ  LYS A  46      11.003   3.551  19.082  1.00  6.540          H  
ATOM    676  N   ALA A  47      11.642   0.088  10.978  1.00  3.890          N  
ATOM    677  CA  ALA A  47      10.830  -0.594  10.003  1.00  3.890          C  
ATOM    678  C   ALA A  47      11.613  -1.596   9.190  1.00  3.890          C  
ATOM    679  O   ALA A  47      12.829  -1.497   9.033  1.00  3.890          O  
ATOM    680  CB  ALA A  47      10.191   0.417   9.059  1.00  5.450          C  
ATOM    681  H   ALA A  47      12.623   0.253  10.788  1.00  4.670          H  
ATOM    682  HA  ALA A  47      10.074  -1.142  10.546  1.00  4.670          H  
ATOM    683 1HB  ALA A  47       9.554  -0.094   8.341  1.00  6.540          H  
ATOM    684 2HB  ALA A  47       9.596   1.131   9.631  1.00  6.540          H  
ATOM    685 3HB  ALA A  47      10.982   0.945   8.533  1.00  6.540          H  
ATOM    686  N   GLN A  48      10.870  -2.556   8.669  1.00  3.890          N  
ATOM    687  CA  GLN A  48      11.345  -3.590   7.775  1.00  3.890          C  
ATOM    688  C   GLN A  48      11.028  -3.167   6.362  1.00  3.890          C  
ATOM    689  O   GLN A  48      10.134  -2.352   6.138  1.00  3.890          O  
ATOM    690  CB  GLN A  48      10.680  -4.924   8.108  1.00  5.450          C  
ATOM    691  CG  GLN A  48      10.948  -5.396   9.519  1.00  5.450          C  
ATOM    692  CD  GLN A  48      12.412  -5.665   9.732  1.00  5.450          C  
ATOM    693  OE1 GLN A  48      13.010  -6.464   9.010  1.00  5.450          O  
ATOM    694  NE2 GLN A  48      13.005  -5.002  10.709  1.00  5.450          N  
ATOM    695  H   GLN A  48       9.887  -2.554   8.892  1.00  4.670          H  
ATOM    696  HA  GLN A  48      12.429  -3.685   7.866  1.00  4.670          H  
ATOM    697 1HB  GLN A  48       9.602  -4.840   7.971  1.00  6.540          H  
ATOM    698 2HB  GLN A  48      11.041  -5.689   7.421  1.00  6.540          H  
ATOM    699 1HG  GLN A  48      10.639  -4.623  10.220  1.00  6.540          H  
ATOM    700 2HG  GLN A  48      10.395  -6.316   9.705  1.00  6.540          H  
ATOM    701 1HE2 GLN A  48      13.981  -5.141  10.888  1.00  6.540          H  
ATOM    702 2HE2 GLN A  48      12.486  -4.360  11.271  1.00  6.540          H  
ATOM    703  N   GLU A  49      11.701  -3.748   5.388  1.00  3.890          N  
ATOM    704  CA  GLU A  49      11.465  -3.368   4.004  1.00  3.890          C  
ATOM    705  C   GLU A  49      10.009  -3.532   3.539  1.00  3.890          C  
ATOM    706  O   GLU A  49       9.559  -2.779   2.685  1.00  3.890          O  
ATOM    707  CB  GLU A  49      12.400  -4.165   3.091  1.00  5.450          C  
ATOM    708  CG  GLU A  49      13.892  -3.838   3.281  1.00  5.450          C  
ATOM    709  CD  GLU A  49      14.524  -4.596   4.425  1.00  5.450          C  
ATOM    710  OE1 GLU A  49      13.809  -5.305   5.107  1.00  5.450          O  
ATOM    711  OE2 GLU A  49      15.710  -4.495   4.604  1.00  5.450          O  
ATOM    712  H   GLU A  49      12.429  -4.439   5.601  1.00  4.670          H  
ATOM    713  HA  GLU A  49      11.722  -2.313   3.909  1.00  4.670          H  
ATOM    714 1HB  GLU A  49      12.260  -5.232   3.268  1.00  6.540          H  
ATOM    715 2HB  GLU A  49      12.142  -3.972   2.049  1.00  6.540          H  
ATOM    716 1HG  GLU A  49      14.428  -4.072   2.362  1.00  6.540          H  
ATOM    717 2HG  GLU A  49      13.993  -2.772   3.465  1.00  6.540          H  
ATOM    718  N   GLY A  50       9.261  -4.496   4.081  1.00  3.890          N  
ATOM    719  CA  GLY A  50       7.863  -4.710   3.677  1.00  3.890          C  
ATOM    720  C   GLY A  50       6.807  -3.978   4.537  1.00  3.890          C  
ATOM    721  O   GLY A  50       5.608  -4.210   4.375  1.00  3.890          O  
ATOM    722  H   GLY A  50       9.679  -5.119   4.757  1.00  4.670          H  
ATOM    723 1HA  GLY A  50       7.747  -4.406   2.639  1.00  4.670          H  
ATOM    724 2HA  GLY A  50       7.656  -5.779   3.704  1.00  4.670          H  
ATOM    725  N   LYS A  51       7.251  -3.139   5.470  1.00  3.660          N  
ATOM    726  CA  LYS A  51       6.386  -2.422   6.418  1.00  3.140          C  
ATOM    727  C   LYS A  51       6.116  -0.993   5.951  1.00  2.620          C  
ATOM    728  O   LYS A  51       6.878  -0.465   5.160  1.00  2.860          O  
ATOM    729  CB  LYS A  51       7.073  -2.409   7.801  1.00  4.600          C  
ATOM    730  CG  LYS A  51       6.288  -1.776   8.980  1.00  4.600          C  
ATOM    731  CD  LYS A  51       7.108  -1.804  10.261  1.00  4.600          C  
ATOM    732  CE  LYS A  51       6.424  -1.053  11.412  1.00  4.600          C  
ATOM    733  NZ  LYS A  51       7.290  -0.990  12.668  1.00  4.600          N  
ATOM    734  H   LYS A  51       8.259  -2.968   5.533  1.00  4.390          H  
ATOM    735  HA  LYS A  51       5.430  -2.943   6.488  1.00  3.770          H  
ATOM    736 1HB  LYS A  51       7.323  -3.430   8.082  1.00  5.520          H  
ATOM    737 2HB  LYS A  51       8.011  -1.866   7.708  1.00  5.520          H  
ATOM    738 1HG  LYS A  51       6.083  -0.751   8.785  1.00  5.520          H  
ATOM    739 2HG  LYS A  51       5.346  -2.302   9.130  1.00  5.520          H  
ATOM    740 1HD  LYS A  51       7.324  -2.831  10.559  1.00  5.520          H  
ATOM    741 2HD  LYS A  51       8.012  -1.308  10.053  1.00  5.520          H  
ATOM    742 1HE  LYS A  51       6.198  -0.036  11.087  1.00  5.520          H  
ATOM    743 2HE  LYS A  51       5.493  -1.560  11.656  1.00  5.520          H  
ATOM    744 1HZ  LYS A  51       6.784  -0.495  13.387  1.00  5.520          H  
ATOM    745 2HZ  LYS A  51       7.490  -1.923  12.987  1.00  5.520          H  
ATOM    746 3HZ  LYS A  51       8.210  -0.484  12.503  1.00  5.520          H  
ATOM    747  N   HIS A  52       5.036  -0.368   6.431  1.00  2.320          N  
ATOM    748  CA  HIS A  52       4.759   1.062   6.211  1.00  2.100          C  
ATOM    749  C   HIS A  52       5.671   1.887   7.164  1.00  1.700          C  
ATOM    750  O   HIS A  52       5.679   1.569   8.351  1.00  2.220          O  
ATOM    751  CB  HIS A  52       3.284   1.323   6.540  1.00  3.030          C  
ATOM    752  CG  HIS A  52       2.338   0.680   5.590  1.00  3.030          C  
ATOM    753  ND1 HIS A  52       1.928  -0.633   5.723  1.00  3.030          N  
ATOM    754  CD2 HIS A  52       1.705   1.167   4.491  1.00  3.030          C  
ATOM    755  CE1 HIS A  52       1.088  -0.924   4.741  1.00  3.030          C  
ATOM    756  NE2 HIS A  52       0.935   0.150   3.987  1.00  3.030          N  
ATOM    757  H   HIS A  52       4.379  -0.885   6.999  1.00  2.780          H  
ATOM    758  HA  HIS A  52       4.917   1.332   5.187  1.00  2.520          H  
ATOM    759 1HB  HIS A  52       3.074   0.926   7.530  1.00  3.630          H  
ATOM    760 2HB  HIS A  52       3.071   2.374   6.577  1.00  3.630          H  
ATOM    761  HD2 HIS A  52       1.796   2.177   4.087  1.00  3.630          H  
ATOM    762  HE1 HIS A  52       0.604  -1.885   4.584  1.00  3.630          H  
ATOM    763  HE2 HIS A  52       0.352   0.214   3.168  1.00  3.630          H  
ATOM    764  N   PHE A  53       6.411   2.960   6.758  1.00  1.320          N  
ATOM    765  CA  PHE A  53       6.579   3.661   5.462  1.00  1.290          C  
ATOM    766  C   PHE A  53       5.312   4.351   4.986  1.00  1.280          C  
ATOM    767  O   PHE A  53       4.201   4.016   5.374  1.00  1.370          O  
ATOM    768  CB  PHE A  53       7.162   2.781   4.341  1.00  1.820          C  
ATOM    769  CG  PHE A  53       8.618   2.372   4.430  1.00  1.820          C  
ATOM    770  CD1 PHE A  53       9.041   1.407   5.323  1.00  1.820          C  
ATOM    771  CD2 PHE A  53       9.540   2.859   3.516  1.00  1.820          C  
ATOM    772  CE1 PHE A  53      10.311   0.942   5.323  1.00  1.820          C  
ATOM    773  CE2 PHE A  53      10.819   2.396   3.515  1.00  1.820          C  
ATOM    774  CZ  PHE A  53      11.190   1.417   4.429  1.00  1.820          C  
ATOM    775  H   PHE A  53       6.912   3.389   7.523  1.00  1.580          H  
ATOM    776  HA  PHE A  53       7.318   4.445   5.616  1.00  1.550          H  
ATOM    777 1HB  PHE A  53       6.624   1.894   4.205  1.00  2.180          H  
ATOM    778 2HB  PHE A  53       7.046   3.320   3.398  1.00  2.180          H  
ATOM    779  HD1 PHE A  53       8.341   1.003   6.038  1.00  2.180          H  
ATOM    780  HD2 PHE A  53       9.233   3.594   2.778  1.00  2.180          H  
ATOM    781  HE1 PHE A  53      10.608   0.165   6.037  1.00  2.180          H  
ATOM    782  HE2 PHE A  53      11.543   2.786   2.779  1.00  2.180          H  
ATOM    783  HZ  PHE A  53      12.180   1.025   4.442  1.00  2.180          H  
ATOM    784  N   LEU A  54       5.518   5.397   4.214  1.00  1.600          N  
ATOM    785  CA  LEU A  54       4.471   6.273   3.721  1.00  1.790          C  
ATOM    786  C   LEU A  54       3.788   5.703   2.501  1.00  1.480          C  
ATOM    787  O   LEU A  54       4.421   4.941   1.754  1.00  1.530          O  
ATOM    788  CB  LEU A  54       5.096   7.602   3.269  1.00  2.430          C  
ATOM    789  CG  LEU A  54       5.865   8.439   4.306  1.00  2.430          C  
ATOM    790  CD1 LEU A  54       6.524   9.627   3.571  1.00  2.430          C  
ATOM    791  CD2 LEU A  54       4.915   8.929   5.391  1.00  2.430          C  
ATOM    792  H   LEU A  54       6.467   5.603   3.950  1.00  1.920          H  
ATOM    793  HA  LEU A  54       3.727   6.420   4.502  1.00  2.150          H  
ATOM    794 1HB  LEU A  54       5.777   7.391   2.450  1.00  2.920          H  
ATOM    795 2HB  LEU A  54       4.291   8.226   2.879  1.00  2.920          H  
ATOM    796  HG  LEU A  54       6.652   7.840   4.758  1.00  2.920          H  
ATOM    797 1HD1 LEU A  54       7.086  10.233   4.282  1.00  2.920          H  
ATOM    798 2HD1 LEU A  54       7.208   9.256   2.803  1.00  2.920          H  
ATOM    799 3HD1 LEU A  54       5.763  10.250   3.100  1.00  2.920          H  
ATOM    800 1HD2 LEU A  54       5.471   9.530   6.111  1.00  2.920          H  
ATOM    801 2HD2 LEU A  54       4.130   9.539   4.941  1.00  2.920          H  
ATOM    802 3HD2 LEU A  54       4.467   8.084   5.906  1.00  2.920          H  
ATOM    803  N   LEU A  55       2.525   6.100   2.281  1.00  1.360          N  
ATOM    804  CA  LEU A  55       1.900   5.765   1.020  1.00  1.080          C  
ATOM    805  C   LEU A  55       1.566   7.078   0.338  1.00  0.890          C  
ATOM    806  O   LEU A  55       1.281   8.067   1.019  1.00  1.020          O  
ATOM    807  CB  LEU A  55       0.643   4.881   1.198  1.00  1.620          C  
ATOM    808  CG  LEU A  55      -0.592   5.463   1.885  1.00  1.620          C  
ATOM    809  CD1 LEU A  55      -1.582   6.019   0.806  1.00  1.620          C  
ATOM    810  CD2 LEU A  55      -1.234   4.359   2.728  1.00  1.620          C  
ATOM    811  H   LEU A  55       2.042   6.674   2.959  1.00  1.630          H  
ATOM    812  HA  LEU A  55       2.617   5.244   0.425  1.00  1.300          H  
ATOM    813 1HB  LEU A  55       0.336   4.531   0.210  1.00  1.950          H  
ATOM    814 2HB  LEU A  55       0.926   4.019   1.786  1.00  1.950          H  
ATOM    815  HG  LEU A  55      -0.303   6.292   2.531  1.00  1.950          H  
ATOM    816 1HD1 LEU A  55      -2.459   6.429   1.300  1.00  1.950          H  
ATOM    817 2HD1 LEU A  55      -1.119   6.804   0.217  1.00  1.950          H  
ATOM    818 3HD1 LEU A  55      -1.885   5.222   0.140  1.00  1.950          H  
ATOM    819 1HD2 LEU A  55      -2.116   4.754   3.231  1.00  1.950          H  
ATOM    820 2HD2 LEU A  55      -1.523   3.530   2.090  1.00  1.950          H  
ATOM    821 3HD2 LEU A  55      -0.520   4.006   3.473  1.00  1.950          H  
ATOM    822  N   GLN A  56       1.570   7.080  -0.992  1.00  0.730          N  
ATOM    823  CA  GLN A  56       1.288   8.284  -1.759  1.00  0.730          C  
ATOM    824  C   GLN A  56       0.115   8.225  -2.737  1.00  0.640          C  
ATOM    825  O   GLN A  56      -0.537   7.196  -2.953  1.00  0.690          O  
ATOM    826  CB  GLN A  56       2.550   8.691  -2.521  1.00  1.020          C  
ATOM    827  CG  GLN A  56       3.757   8.954  -1.628  1.00  1.020          C  
ATOM    828  CD  GLN A  56       3.545  10.112  -0.716  1.00  1.020          C  
ATOM    829  OE1 GLN A  56       2.982  11.134  -1.117  1.00  1.020          O  
ATOM    830  NE2 GLN A  56       3.975   9.966   0.513  1.00  1.020          N  
ATOM    831  H   GLN A  56       1.853   6.222  -1.463  1.00  0.880          H  
ATOM    832  HA  GLN A  56       1.054   9.076  -1.047  1.00  0.880          H  
ATOM    833 1HB  GLN A  56       2.813   7.889  -3.214  1.00  1.230          H  
ATOM    834 2HB  GLN A  56       2.374   9.581  -3.113  1.00  1.230          H  
ATOM    835 1HG  GLN A  56       3.977   8.068  -1.032  1.00  1.230          H  
ATOM    836 2HG  GLN A  56       4.594   9.188  -2.257  1.00  1.230          H  
ATOM    837 1HE2 GLN A  56       3.856  10.707   1.180  1.00  1.230          H  
ATOM    838 2HE2 GLN A  56       4.409   9.110   0.781  1.00  1.230          H  
ATOM    839  N   GLU A  57      -0.123   9.376  -3.371  1.00  0.750          N  
ATOM    840  CA  GLU A  57      -1.140   9.541  -4.408  1.00  0.760          C  
ATOM    841  C   GLU A  57      -0.589   9.282  -5.819  1.00  0.760          C  
ATOM    842  O   GLU A  57      -1.323   8.869  -6.723  1.00  0.820          O  
ATOM    843  CB  GLU A  57      -1.690  10.962  -4.352  1.00  1.060          C  
ATOM    844  CG  GLU A  57      -2.423  11.309  -3.070  1.00  1.060          C  
ATOM    845  CD  GLU A  57      -2.881  12.741  -3.049  1.00  1.060          C  
ATOM    846  OE1 GLU A  57      -2.478  13.486  -3.928  1.00  1.060          O  
ATOM    847  OE2 GLU A  57      -3.609  13.106  -2.157  1.00  1.060          O  
ATOM    848  H   GLU A  57       0.423  10.189  -3.112  1.00  0.900          H  
ATOM    849  HA  GLU A  57      -1.946   8.832  -4.220  1.00  0.910          H  
ATOM    850 1HB  GLU A  57      -0.871  11.667  -4.479  1.00  1.270          H  
ATOM    851 2HB  GLU A  57      -2.379  11.113  -5.182  1.00  1.270          H  
ATOM    852 1HG  GLU A  57      -3.291  10.659  -2.972  1.00  1.270          H  
ATOM    853 2HG  GLU A  57      -1.768  11.126  -2.219  1.00  1.270          H  
ATOM    854  N   SER A  58       0.707   9.533  -6.011  1.00  0.770          N  
ATOM    855  CA  SER A  58       1.342   9.398  -7.320  1.00  0.890          C  
ATOM    856  C   SER A  58       2.840   9.148  -7.154  1.00  0.950          C  
ATOM    857  O   SER A  58       3.426   9.550  -6.133  1.00  0.930          O  
ATOM    858  CB  SER A  58       1.067  10.654  -8.117  1.00  1.200          C  
ATOM    859  OG  SER A  58       1.719  11.767  -7.555  1.00  1.200          O  
ATOM    860  H   SER A  58       1.265   9.859  -5.242  1.00  0.920          H  
ATOM    861  HA  SER A  58       0.912   8.544  -7.848  1.00  1.070          H  
ATOM    862 1HB  SER A  58       1.369  10.516  -9.137  1.00  1.440          H  
ATOM    863 2HB  SER A  58      -0.006  10.834  -8.134  1.00  1.440          H  
ATOM    864  HG  SER A  58       1.446  12.519  -8.089  1.00  1.440          H  
ATOM    865  N   GLU A  59       3.496   8.560  -8.173  1.00  1.060          N  
ATOM    866  CA  GLU A  59       4.932   8.324  -8.041  1.00  1.150          C  
ATOM    867  C   GLU A  59       5.776   9.605  -7.882  1.00  1.160          C  
ATOM    868  O   GLU A  59       6.742   9.573  -7.135  1.00  1.170          O  
ATOM    869  CB  GLU A  59       5.479   7.408  -9.141  1.00  1.570          C  
ATOM    870  CG  GLU A  59       5.037   5.945  -9.008  1.00  1.570          C  
ATOM    871  CD  GLU A  59       5.685   4.981 -10.011  1.00  1.570          C  
ATOM    872  OE1 GLU A  59       6.214   5.402 -11.002  1.00  1.570          O  
ATOM    873  OE2 GLU A  59       5.651   3.795  -9.757  1.00  1.570          O  
ATOM    874  H   GLU A  59       2.993   8.265  -9.030  1.00  1.270          H  
ATOM    875  HA  GLU A  59       5.072   7.749  -7.125  1.00  1.380          H  
ATOM    876 1HB  GLU A  59       5.203   7.763 -10.129  1.00  1.890          H  
ATOM    877 2HB  GLU A  59       6.534   7.401  -9.067  1.00  1.890          H  
ATOM    878 1HG  GLU A  59       5.274   5.606  -7.997  1.00  1.890          H  
ATOM    879 2HG  GLU A  59       3.952   5.903  -9.124  1.00  1.890          H  
ATOM    880  N   PRO A  60       5.489  10.748  -8.540  1.00  1.200          N  
ATOM    881  CA  PRO A  60       6.203  11.995  -8.344  1.00  1.240          C  
ATOM    882  C   PRO A  60       6.304  12.382  -6.876  1.00  1.130          C  
ATOM    883  O   PRO A  60       7.316  12.964  -6.471  1.00  1.180          O  
ATOM    884  CB  PRO A  60       5.385  12.966  -9.189  1.00  1.860          C  
ATOM    885  CG  PRO A  60       4.850  12.086 -10.302  1.00  1.860          C  
ATOM    886  CD  PRO A  60       4.533  10.791  -9.620  1.00  1.860          C  
ATOM    887  HA  PRO A  60       7.200  11.908  -8.755  1.00  1.490          H  
ATOM    888 1HB  PRO A  60       4.591  13.422  -8.579  1.00  2.230          H  
ATOM    889 2HB  PRO A  60       6.026  13.778  -9.557  1.00  2.230          H  
ATOM    890 1HG  PRO A  60       3.962  12.539 -10.770  1.00  2.230          H  
ATOM    891 2HG  PRO A  60       5.605  11.974 -11.100  1.00  2.230          H  
ATOM    892 1HD  PRO A  60       3.540  10.869  -9.267  1.00  2.230          H  
ATOM    893 2HD  PRO A  60       4.689   9.963 -10.265  1.00  2.230          H  
ATOM    894  N   LYS A  61       5.295  12.048  -6.056  1.00  1.020          N  
ATOM    895  CA  LYS A  61       5.408  12.390  -4.661  1.00  0.950          C  
ATOM    896  C   LYS A  61       6.337  11.379  -4.030  1.00  0.960          C  
ATOM    897  O   LYS A  61       7.251  11.753  -3.299  1.00  1.030          O  
ATOM    898  CB  LYS A  61       4.052  12.470  -3.971  1.00  1.360          C  
ATOM    899  CG  LYS A  61       3.221  13.691  -4.399  1.00  1.360          C  
ATOM    900  CD  LYS A  61       1.859  13.774  -3.679  1.00  1.360          C  
ATOM    901  CE  LYS A  61       1.119  15.070  -4.055  1.00  1.360          C  
ATOM    902  NZ  LYS A  61      -0.222  15.198  -3.387  1.00  1.360          N  
ATOM    903  H   LYS A  61       4.458  11.538  -6.351  1.00  1.220          H  
ATOM    904  HA  LYS A  61       5.877  13.370  -4.573  1.00  1.140          H  
ATOM    905 1HB  LYS A  61       3.480  11.566  -4.185  1.00  1.630          H  
ATOM    906 2HB  LYS A  61       4.199  12.523  -2.896  1.00  1.630          H  
ATOM    907 1HG  LYS A  61       3.789  14.590  -4.179  1.00  1.630          H  
ATOM    908 2HG  LYS A  61       3.054  13.641  -5.475  1.00  1.630          H  
ATOM    909 1HD  LYS A  61       1.245  12.921  -3.968  1.00  1.630          H  
ATOM    910 2HD  LYS A  61       2.009  13.739  -2.597  1.00  1.630          H  
ATOM    911 1HE  LYS A  61       1.738  15.912  -3.754  1.00  1.630          H  
ATOM    912 2HE  LYS A  61       0.977  15.103  -5.135  1.00  1.630          H  
ATOM    913 1HZ  LYS A  61      -0.644  16.070  -3.660  1.00  1.630          H  
ATOM    914 2HZ  LYS A  61      -0.872  14.436  -3.660  1.00  1.630          H  
ATOM    915 3HZ  LYS A  61      -0.111  15.185  -2.387  1.00  1.630          H  
ATOM    916  N   GLU A  62       6.201  10.097  -4.396  1.00  0.990          N  
ATOM    917  CA  GLU A  62       7.089   9.103  -3.791  1.00  1.080          C  
ATOM    918  C   GLU A  62       8.546   9.450  -4.084  1.00  1.100          C  
ATOM    919  O   GLU A  62       9.413   9.333  -3.213  1.00  1.150          O  
ATOM    920  CB  GLU A  62       6.888   7.707  -4.390  1.00  1.480          C  
ATOM    921  CG  GLU A  62       5.594   6.979  -4.112  1.00  1.480          C  
ATOM    922  CD  GLU A  62       5.624   5.618  -4.790  1.00  1.480          C  
ATOM    923  OE1 GLU A  62       6.563   5.395  -5.506  1.00  1.480          O  
ATOM    924  OE2 GLU A  62       4.750   4.828  -4.589  1.00  1.480          O  
ATOM    925  H   GLU A  62       5.438   9.830  -5.030  1.00  1.190          H  
ATOM    926  HA  GLU A  62       6.936   9.087  -2.713  1.00  1.300          H  
ATOM    927 1HB  GLU A  62       6.980   7.773  -5.467  1.00  1.770          H  
ATOM    928 2HB  GLU A  62       7.702   7.075  -4.064  1.00  1.770          H  
ATOM    929 1HG  GLU A  62       5.439   6.864  -3.045  1.00  1.770          H  
ATOM    930 2HG  GLU A  62       4.773   7.563  -4.522  1.00  1.770          H  
ATOM    931  N   TRP A  63       8.815   9.893  -5.311  1.00  1.130          N  
ATOM    932  CA  TRP A  63      10.168  10.195  -5.718  1.00  1.260          C  
ATOM    933  C   TRP A  63      10.720  11.349  -4.893  1.00  1.240          C  
ATOM    934  O   TRP A  63      11.835  11.254  -4.357  1.00  1.360          O  
ATOM    935  CB  TRP A  63      10.193  10.538  -7.218  1.00  1.710          C  
ATOM    936  CG  TRP A  63       9.796   9.364  -8.139  1.00  1.710          C  
ATOM    937  CD1 TRP A  63       9.888   8.033  -7.881  1.00  1.710          C  
ATOM    938  CD2 TRP A  63       9.185   9.458  -9.453  1.00  1.710          C  
ATOM    939  NE1 TRP A  63       9.397   7.312  -8.937  1.00  1.710          N  
ATOM    940  CE2 TRP A  63       8.955   8.169  -9.893  1.00  1.710          C  
ATOM    941  CE3 TRP A  63       8.816  10.505 -10.258  1.00  1.710          C  
ATOM    942  CZ2 TRP A  63       8.349   7.911 -11.111  1.00  1.710          C  
ATOM    943  CZ3 TRP A  63       8.215  10.252 -11.454  1.00  1.710          C  
ATOM    944  CH2 TRP A  63       7.974   8.997 -11.878  1.00  1.710          C  
ATOM    945  H   TRP A  63       8.049   9.961  -5.978  1.00  1.360          H  
ATOM    946  HA  TRP A  63      10.781   9.327  -5.535  1.00  1.510          H  
ATOM    947 1HB  TRP A  63       9.513  11.367  -7.409  1.00  2.050          H  
ATOM    948 2HB  TRP A  63      11.194  10.856  -7.495  1.00  2.050          H  
ATOM    949  HD1 TRP A  63      10.276   7.590  -6.973  1.00  2.050          H  
ATOM    950  HE1 TRP A  63       9.344   6.300  -8.985  1.00  2.050          H  
ATOM    951  HE3 TRP A  63       8.990  11.526  -9.945  1.00  2.050          H  
ATOM    952  HZ2 TRP A  63       8.152   6.890 -11.455  1.00  2.050          H  
ATOM    953  HZ3 TRP A  63       7.935  11.088 -12.044  1.00  2.050          H  
ATOM    954  HH2 TRP A  63       7.485   8.841 -12.842  1.00  2.050          H  
ATOM    955  N   ARG A  64       9.930  12.423  -4.738  1.00  1.190          N  
ATOM    956  CA  ARG A  64      10.363  13.572  -3.952  1.00  1.290          C  
ATOM    957  C   ARG A  64      10.522  13.280  -2.457  1.00  1.230          C  
ATOM    958  O   ARG A  64      11.488  13.736  -1.841  1.00  1.360          O  
ATOM    959  CB  ARG A  64       9.421  14.752  -4.139  1.00  1.770          C  
ATOM    960  CG  ARG A  64       9.517  15.434  -5.513  1.00  1.770          C  
ATOM    961  CD  ARG A  64       8.826  16.764  -5.543  1.00  1.770          C  
ATOM    962  NE  ARG A  64       7.369  16.670  -5.373  1.00  1.770          N  
ATOM    963  CZ  ARG A  64       6.464  16.506  -6.371  1.00  1.770          C  
ATOM    964  NH1 ARG A  64       6.851  16.405  -7.628  1.00  1.770          N  
ATOM    965  NH2 ARG A  64       5.176  16.464  -6.075  1.00  1.770          N  
ATOM    966  H   ARG A  64       9.018  12.455  -5.213  1.00  1.430          H  
ATOM    967  HA  ARG A  64      11.337  13.878  -4.333  1.00  1.550          H  
ATOM    968 1HB  ARG A  64       8.391  14.402  -4.020  1.00  2.120          H  
ATOM    969 2HB  ARG A  64       9.605  15.498  -3.368  1.00  2.120          H  
ATOM    970 1HG  ARG A  64      10.565  15.588  -5.764  1.00  2.120          H  
ATOM    971 2HG  ARG A  64       9.062  14.792  -6.263  1.00  2.120          H  
ATOM    972 1HD  ARG A  64       9.216  17.375  -4.730  1.00  2.120          H  
ATOM    973 2HD  ARG A  64       9.037  17.263  -6.485  1.00  2.120          H  
ATOM    974  HE  ARG A  64       7.010  16.752  -4.431  1.00  2.120          H  
ATOM    975 1HH1 ARG A  64       7.830  16.441  -7.863  1.00  2.120          H  
ATOM    976 2HH1 ARG A  64       6.165  16.311  -8.361  1.00  2.120          H  
ATOM    977 1HH2 ARG A  64       4.879  16.557  -5.113  1.00  2.120          H  
ATOM    978 2HH2 ARG A  64       4.491  16.351  -6.806  1.00  2.120          H  
ATOM    979  N   GLU A  65       9.594  12.515  -1.871  1.00  1.110          N  
ATOM    980  CA  GLU A  65       9.656  12.212  -0.439  1.00  1.140          C  
ATOM    981  C   GLU A  65      10.848  11.333  -0.090  1.00  1.240          C  
ATOM    982  O   GLU A  65      11.496  11.527   0.941  1.00  1.330          O  
ATOM    983  CB  GLU A  65       8.373  11.503   0.030  1.00  1.580          C  
ATOM    984  CG  GLU A  65       7.111  12.365   0.072  1.00  1.580          C  
ATOM    985  CD  GLU A  65       7.185  13.473   1.083  1.00  1.580          C  
ATOM    986  OE1 GLU A  65       7.540  13.204   2.204  1.00  1.580          O  
ATOM    987  OE2 GLU A  65       6.894  14.589   0.735  1.00  1.580          O  
ATOM    988  H   GLU A  65       8.808  12.168  -2.422  1.00  1.330          H  
ATOM    989  HA  GLU A  65       9.754  13.153   0.104  1.00  1.370          H  
ATOM    990 1HB  GLU A  65       8.168  10.668  -0.645  1.00  1.900          H  
ATOM    991 2HB  GLU A  65       8.532  11.082   1.023  1.00  1.900          H  
ATOM    992 1HG  GLU A  65       6.951  12.800  -0.913  1.00  1.900          H  
ATOM    993 2HG  GLU A  65       6.260  11.728   0.296  1.00  1.900          H  
ATOM    994  N   TRP A  66      11.154  10.376  -0.961  1.00  1.310          N  
ATOM    995  CA  TRP A  66      12.242   9.459  -0.700  1.00  1.520          C  
ATOM    996  C   TRP A  66      13.580   9.833  -1.377  1.00  1.680          C  
ATOM    997  O   TRP A  66      14.620   9.297  -1.005  1.00  1.870          O  
ATOM    998  CB  TRP A  66      11.747   8.059  -1.055  1.00  2.040          C  
ATOM    999  CG  TRP A  66      10.627   7.630  -0.122  1.00  2.040          C  
ATOM   1000  CD1 TRP A  66       9.302   7.670  -0.419  1.00  2.040          C  
ATOM   1001  CD2 TRP A  66      10.706   7.119   1.242  1.00  2.040          C  
ATOM   1002  NE1 TRP A  66       8.562   7.244   0.641  1.00  2.040          N  
ATOM   1003  CE2 TRP A  66       9.397   6.903   1.664  1.00  2.040          C  
ATOM   1004  CE3 TRP A  66      11.760   6.842   2.127  1.00  2.040          C  
ATOM   1005  CZ2 TRP A  66       9.106   6.425   2.921  1.00  2.040          C  
ATOM   1006  CZ3 TRP A  66      11.463   6.358   3.390  1.00  2.040          C  
ATOM   1007  CH2 TRP A  66      10.173   6.159   3.775  1.00  2.040          C  
ATOM   1008  H   TRP A  66      10.563  10.231  -1.783  1.00  1.570          H  
ATOM   1009  HA  TRP A  66      12.416   9.460   0.373  1.00  1.820          H  
ATOM   1010 1HB  TRP A  66      11.335   8.074  -2.060  1.00  2.450          H  
ATOM   1011 2HB  TRP A  66      12.546   7.351  -1.035  1.00  2.450          H  
ATOM   1012  HD1 TRP A  66       8.885   8.000  -1.355  1.00  2.450          H  
ATOM   1013  HE1 TRP A  66       7.560   7.196   0.654  1.00  2.450          H  
ATOM   1014  HE3 TRP A  66      12.780   6.994   1.842  1.00  2.450          H  
ATOM   1015  HZ2 TRP A  66       8.094   6.261   3.244  1.00  2.450          H  
ATOM   1016  HZ3 TRP A  66      12.292   6.139   4.064  1.00  2.450          H  
ATOM   1017  HH2 TRP A  66       9.975   5.784   4.766  1.00  2.450          H  
ATOM   1018  N   GLY A  67      13.593  10.757  -2.349  1.00  1.680          N  
ATOM   1019  CA  GLY A  67      14.849  11.136  -3.008  1.00  1.900          C  
ATOM   1020  C   GLY A  67      15.354  10.059  -3.963  1.00  2.380          C  
ATOM   1021  O   GLY A  67      16.561   9.839  -4.098  1.00  2.570          O  
ATOM   1022  H   GLY A  67      12.734  11.184  -2.691  1.00  2.020          H  
ATOM   1023 1HA  GLY A  67      14.686  12.060  -3.562  1.00  2.280          H  
ATOM   1024 2HA  GLY A  67      15.605  11.344  -2.253  1.00  2.280          H  
ATOM   1025  N   THR A  68      14.418   9.347  -4.569  1.00  2.960          N  
ATOM   1026  CA  THR A  68      14.737   8.232  -5.459  1.00  3.890          C  
ATOM   1027  C   THR A  68      15.016   8.671  -6.872  1.00  3.890          C  
ATOM   1028  O   THR A  68      14.778   9.818  -7.250  1.00  3.890          O  
ATOM   1029  CB  THR A  68      13.606   7.219  -5.522  1.00  5.070          C  
ATOM   1030  OG1 THR A  68      12.481   7.802  -6.144  1.00  5.070          O  
ATOM   1031  CG2 THR A  68      13.254   6.846  -4.138  1.00  5.070          C  
ATOM   1032  H   THR A  68      13.451   9.648  -4.432  1.00  3.550          H  
ATOM   1033  HA  THR A  68      15.630   7.727  -5.083  1.00  4.670          H  
ATOM   1034  HB  THR A  68      13.921   6.341  -6.084  1.00  6.090          H  
ATOM   1035  HG1 THR A  68      12.653   7.883  -7.106  1.00  6.090          H  
ATOM   1036 1HG2 THR A  68      12.442   6.135  -4.116  1.00  6.090          H  
ATOM   1037 2HG2 THR A  68      14.124   6.426  -3.700  1.00  6.090          H  
ATOM   1038 3HG2 THR A  68      12.962   7.723  -3.602  1.00  6.090          H  
ATOM   1039  N   ALA A  69      15.524   7.731  -7.664  1.00  3.890          N  
ATOM   1040  CA  ALA A  69      15.752   7.953  -9.084  1.00  3.890          C  
ATOM   1041  C   ALA A  69      14.426   8.191  -9.804  1.00  3.890          C  
ATOM   1042  O   ALA A  69      13.422   7.559  -9.472  1.00  3.890          O  
ATOM   1043  CB  ALA A  69      16.457   6.754  -9.691  1.00  5.450          C  
ATOM   1044  H   ALA A  69      15.733   6.813  -7.254  1.00  4.670          H  
ATOM   1045  HA  ALA A  69      16.370   8.842  -9.197  1.00  4.670          H  
ATOM   1046 1HB  ALA A  69      16.634   6.935 -10.751  1.00  6.540          H  
ATOM   1047 2HB  ALA A  69      17.407   6.593  -9.183  1.00  6.540          H  
ATOM   1048 3HB  ALA A  69      15.830   5.873  -9.574  1.00  6.540          H  
ATOM   1049  N   LEU A  70      14.435   9.042 -10.833  1.00  3.890          N  
ATOM   1050  CA  LEU A  70      13.229   9.263 -11.622  1.00  3.890          C  
ATOM   1051  C   LEU A  70      13.426   8.719 -13.036  1.00  3.890          C  
ATOM   1052  O   LEU A  70      14.556   8.724 -13.527  1.00  3.890          O  
ATOM   1053  CB  LEU A  70      12.898  10.757 -11.759  1.00  5.450          C  
ATOM   1054  CG  LEU A  70      12.237  11.444 -10.574  1.00  5.450          C  
ATOM   1055  CD1 LEU A  70      13.264  11.889  -9.562  1.00  5.450          C  
ATOM   1056  CD2 LEU A  70      11.425  12.621 -11.092  1.00  5.450          C  
ATOM   1057  H   LEU A  70      15.282   9.542 -11.064  1.00  4.670          H  
ATOM   1058  HA  LEU A  70      12.412   8.786 -11.102  1.00  4.670          H  
ATOM   1059 1HB  LEU A  70      13.822  11.286 -11.968  1.00  6.540          H  
ATOM   1060 2HB  LEU A  70      12.239  10.880 -12.622  1.00  6.540          H  
ATOM   1061  HG  LEU A  70      11.595  10.743 -10.081  1.00  6.540          H  
ATOM   1062 1HD1 LEU A  70      12.762  12.368  -8.723  1.00  6.540          H  
ATOM   1063 2HD1 LEU A  70      13.821  11.043  -9.193  1.00  6.540          H  
ATOM   1064 3HD1 LEU A  70      13.948  12.598 -10.023  1.00  6.540          H  
ATOM   1065 1HD2 LEU A  70      10.923  13.113 -10.260  1.00  6.540          H  
ATOM   1066 2HD2 LEU A  70      12.077  13.327 -11.582  1.00  6.540          H  
ATOM   1067 3HD2 LEU A  70      10.679  12.270 -11.807  1.00  6.540          H  
ATOM   1068  N   PRO A  71      12.366   8.211 -13.695  1.00  3.890          N  
ATOM   1069  CA  PRO A  71      12.325   7.844 -15.098  1.00  3.890          C  
ATOM   1070  C   PRO A  71      12.609   9.079 -15.917  1.00  3.890          C  
ATOM   1071  O   PRO A  71      12.218  10.173 -15.496  1.00  3.890          O  
ATOM   1072  CB  PRO A  71      10.877   7.384 -15.301  1.00  5.830          C  
ATOM   1073  CG  PRO A  71      10.417   6.972 -13.940  1.00  5.830          C  
ATOM   1074  CD  PRO A  71      11.130   7.909 -12.981  1.00  5.830          C  
ATOM   1075  HA  PRO A  71      13.053   7.047 -15.303  1.00  4.670          H  
ATOM   1076 1HB  PRO A  71      10.284   8.209 -15.726  1.00  7.000          H  
ATOM   1077 2HB  PRO A  71      10.847   6.563 -16.030  1.00  7.000          H  
ATOM   1078 1HG  PRO A  71       9.320   7.047 -13.876  1.00  7.000          H  
ATOM   1079 2HG  PRO A  71      10.669   5.917 -13.757  1.00  7.000          H  
ATOM   1080 1HD  PRO A  71      10.571   8.832 -12.806  1.00  7.000          H  
ATOM   1081 2HD  PRO A  71      11.307   7.325 -12.065  1.00  7.000          H  
ATOM   1082  N   LYS A  72      13.242   8.902 -17.067  1.00  3.890          N  
ATOM   1083  CA  LYS A  72      13.520  10.027 -17.932  1.00  3.890          C  
ATOM   1084  C   LYS A  72      12.264  10.430 -18.686  1.00  3.890          C  
ATOM   1085  O   LYS A  72      11.393  11.100 -18.119  1.00  3.890          O  
ATOM   1086  OXT LYS A  72      11.959   9.792 -19.692  1.00  5.830          O  
ATOM   1087  CB  LYS A  72      14.665   9.712 -18.893  1.00  5.250          C  
ATOM   1088  CG  LYS A  72      15.075  10.898 -19.757  1.00  5.250          C  
ATOM   1089  CD  LYS A  72      16.287  10.588 -20.627  1.00  5.250          C  
ATOM   1090  CE  LYS A  72      16.672  11.796 -21.480  1.00  5.250          C  
ATOM   1091  NZ  LYS A  72      17.857  11.515 -22.349  1.00  5.250          N  
ATOM   1092  H   LYS A  72      13.535   7.975 -17.343  1.00  4.670          H  
ATOM   1093  HA  LYS A  72      13.832  10.855 -17.314  1.00  4.670          H  
ATOM   1094 1HB  LYS A  72      15.538   9.387 -18.326  1.00  6.300          H  
ATOM   1095 2HB  LYS A  72      14.376   8.896 -19.555  1.00  6.300          H  
ATOM   1096 1HG  LYS A  72      14.244  11.155 -20.409  1.00  6.300          H  
ATOM   1097 2HG  LYS A  72      15.288  11.757 -19.121  1.00  6.300          H  
ATOM   1098 1HD  LYS A  72      17.130  10.314 -19.992  1.00  6.300          H  
ATOM   1099 2HD  LYS A  72      16.056   9.749 -21.281  1.00  6.300          H  
ATOM   1100 1HE  LYS A  72      15.825  12.069 -22.109  1.00  6.300          H  
ATOM   1101 2HE  LYS A  72      16.907  12.635 -20.824  1.00  6.300          H  
ATOM   1102 1HZ  LYS A  72      18.078  12.337 -22.895  1.00  6.300          H  
ATOM   1103 2HZ  LYS A  72      18.651  11.273 -21.773  1.00  6.300          H  
ATOM   1104 3HZ  LYS A  72      17.646  10.747 -22.970  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 -339.777 39.1633 234.757 -23.6668 6.02251 14.7489 118.124 -131.604 -0.51326 -3.15462 -110.917 -18.3921 -17.0951 -27.743 -7.61493 -0.71623 0 9.09539 3.92544 30.7901 52.1357 -29.2283 16.3702 -11.7103 17.1701 66.0488 -113.781
SER:NtermProteinFull_1 -6.22118 0.94372 5.58257 -0.03923 0.00042 0.06276 3.40724 -2.97979 -0.06764 -0.38821 -2.76497 -1.09674 0 0 0 0 0 -0.00892 0.00027 0.54548 0 0 0.66955 -0.77834 0 0.24161 -2.8914
VAL_2 -6.90609 0.46161 3.59637 -0.26494 0.14761 0.05078 2.64602 -2.39896 -0 -0 -2.38996 -0.1408 0 0 0 0 0 0.34484 0.0122 0.19131 0 -0.59817 0 1.9342 -0.20916 0.60347 -2.91968
PHE_3 -11.4807 1.75849 4.571 -0.55356 0.0638 0.28349 2.52723 -3.41582 -0.00055 -0.00157 -2.69868 0.25358 0 0 0 0 0 0.00418 0.00106 0 2.02989 -0.38751 0 1.0402 -0.29825 0.86144 -5.44231
TRP_4 -10.5462 0.79897 6.38414 -1.15994 0.05173 0.37058 3.43865 -4.2539 -0 -0 -3.62705 -0.73914 0 0 -0.30488 0 0 -0.01924 0.38503 0 2.84176 0.00928 0 1.6906 0.23052 0.78411 -3.66496
LEU_5 -5.34974 0.43872 2.59628 -0.61759 0.17085 0.18585 1.02827 -2.00489 -0.01095 -0.07603 -0.91835 0.19205 0 0 0 0 0 -0.08013 0.12814 0.57795 0 -0.27755 0 0.18072 0.29306 0.49253 -3.05081
ALA_6 -4.59398 0.45018 2.01859 -0.02446 0 0 1.36921 -1.85695 -0 -0 -0.90892 -0.24133 0 0 0 0 0 0.08528 0 0 0 0.05173 0 1.8394 -0.08582 0.3263 -1.57077
SER_7 -1.72166 0.11157 1.91212 -0.02984 0.00222 0.05329 0.55234 -0.97363 -0 -0 -0.25937 -0.7863 0 0 0 0 0 -0.05737 0.00141 0.05645 0 -0.27465 0.60586 -0.77834 0.5934 0.36296 -0.62952
GLY_8 -2.89188 0.22192 2.05594 -0.00021 0 0 1.24369 -1.32612 -0.04379 -0.26866 -1.88913 -0.27198 0 0 0 0 0 -0.12997 0 0 0 -1.34406 0 0.83697 0.62004 0.33704 -2.8502
TYR_9 -3.56114 0.45918 1.00964 -1.14355 0.15214 0.71134 0.54963 -0.94822 -0 -0 -0.34722 -0.31771 0 0 0 0 0 0.01052 0.02936 0 1.61327 -0.3224 0 1.2797 -0.17401 0.23458 -0.76488
SER_10 -2.97788 0.21975 3.55266 -0.0288 0 0.06727 1.9325 -1.77675 -0.00322 -0.02914 -1.91905 -0.12424 0 0 0 0 0 -0.00879 0.03178 0.06264 0 -0.51661 0.7233 -0.77834 -0.30473 0.23956 -1.63809
LEU_11 -4.9815 0.4351 1.17028 -0.6178 0.16725 0.18023 0.32755 -1.41299 -0.0003 -0.00077 0.11785 0.1957 0 0 0 0 0 -0.04665 0.16855 0.60102 0 -0.33213 0 0.18072 -0.1509 0.33873 -3.66006
ASP_12 -6.38999 0.48143 7.34902 -0.10831 0.01139 0.30547 3.46869 -3.14958 -0.00189 -0.00946 -5.68358 -0.12944 0 0 -0.58831 0 0 -0.08517 0.09227 0 3.1386 -0.35725 0 -2.3716 -0.04504 0.50866 -3.56407
PHE_13 -4.29007 0.48294 1.84376 -0.60057 0.03819 0.26144 0.89892 -1.32958 -0.0003 -0.00077 -1.15059 0.23646 0 0 0 0 0 -0.00375 0.04269 0 2.13901 -0.19837 0 1.0402 -0.25188 0.53566 -0.30663
GLY_14 -3.21924 0.08154 2.33191 -0.00021 0 0 1.19358 -1.42423 -0 -0 -1.23048 -0.1791 0 0 0 0 0 -0.05 0 0 0 -1.28942 0 0.83697 0.21843 0.33859 -2.39166
LEU_15 -4.51202 0.39076 2.88165 -0.48149 0.21484 0.11256 1.51187 -1.58686 -0 -0 -1.07393 0.15933 0 0 0 0 0 0.04197 0.17752 0.35486 0 -0.26805 0 0.18072 0.45153 0.25189 -1.19284
THR_16 -2.62957 0.17399 2.9045 -0.11082 0.06367 0.0628 0.86752 -1.28506 -0 -0 -1.02663 -0.69185 0 0 0 0 0 0.02458 0.07644 0.22331 0 -0.59328 2.26338 -1.0874 0.27079 0.35048 -0.14315
GLY_17 -2.40779 0.06695 3.34576 -0.00042 0 0 1.92598 -1.60972 -0 -0 -2.58995 -0.17491 0 0 0 0 0 -0.08904 0 0 0 -1.05354 0 0.83697 0.63015 0.22057 -0.89899
GLY_18 -2.12721 0.17194 0.8068 -0.00177 0 0 0.46926 -0.7384 -0 -0 -0.33449 -0.36888 0 0 0 0 0 -0.10368 0 0 0 -1.27649 0 0.83697 0.65008 0.12466 -1.89121
VAL_19 -4.98361 0.34286 3.18879 -0.37624 0.36037 0.09198 2.26573 -2.03859 -0 -0 -2.33383 -0.21951 0 0 0 0 0 0.0415 0.0037 0.81007 0 -0.62345 0 1.9342 0.13555 0.2786 -1.12188
VAL_20 -4.37588 0.48942 0.80458 -0.2726 0.15052 0.05519 0.30804 -1.2301 -0.01124 -0.04483 -0.22542 -0.01816 0 0 0 0 0 -0.06491 0.00082 0.09733 0 -0.47562 0 1.9342 -0.38231 0.35372 -2.90727
LYS_21 -5.93687 0.42692 5.63998 -0.70194 0.26359 0.32627 2.16992 -2.44491 -0.01105 -0.05166 -3.45616 0.11619 0 0 0 0 0 0.09255 0.17883 2.55292 0 0.16445 0 -1.5107 -0.3057 0.55009 -1.9373
THR_22 -3.71394 0.43997 1.66911 -0.12022 0.07934 0.08751 0.84988 -1.19818 -0.01124 -0.04483 -1.57407 -0.56331 0 0 -0.76296 0 0 0.3798 0.137 0.1266 0 -0.45829 2.27944 -1.0874 -0.25059 0.86976 -2.86662
GLY_23 -2.69901 0.14648 1.88337 -0.00048 0 0 0.75555 -1.13433 -0.01949 -0.13911 -1.30476 -0.16577 0 0 -0.76296 0 0 0.04158 0 0 0 -1.21363 0 0.83697 -0.06556 0.79689 -3.04426
THR_24 -4.33566 0.46131 4.27845 -0.20713 0.10703 0.07381 2.86086 -2.23764 -0.02533 -0.1866 -3.48475 -0.81637 0 0 -1.11924 0 0 0.0487 0.11025 1.46646 0 -0.49266 2.30914 -1.0874 0.17174 0.69582 -1.4092
PHE_25 -4.72755 0.63738 2.84178 -1.00237 0.08081 0.32763 2.09999 -1.86553 -0 -0 -1.3393 -0.04584 0 0 0 0 0 -0.00779 0.0387 0 1.80584 -0.53574 0 1.0402 0.11968 0.61276 0.08064
ASN_26 -4.45307 0.27013 3.81723 -0.18954 0.03965 0.29068 1.64199 -2.09696 -0.02136 -0.14721 -0.85367 -0.39221 0 0 0 0 0 -0.11193 0.00685 0 1.52395 0.10599 0 -0.93687 0.06582 0.43537 -1.00516
GLN_27 -8.92132 0.9681 7.97674 -0.23767 0.04632 0.20013 4.01757 -4.26904 -0.0243 -0.12955 -2.66359 -0.57805 0 0 -1.11924 0 0 0.17454 0.15592 0 2.83448 -0.1031 0 -0.18838 -0.01852 0.4755 -1.40347
PHE_28 -6.71312 0.55425 4.40291 -0.7855 0.04856 0.26085 2.51539 -2.70332 -0 -0 -2.50481 -0.09337 0 0 0 0 0 -0.022 0.07916 0 2.00219 -0.4411 0 1.0402 0.04371 0.49668 -1.81932
ILE_29 -6.26083 0.77358 3.43921 -0.48183 0.27694 0.09144 1.52458 -2.10579 -0.00397 -0.03939 -1.16644 0.36993 0 0 -0.4396 0 0 -0.04504 0.095 1.15078 0 -0.20945 0 0.73287 0.09028 0.9911 -1.21663
ARG_30 -3.36863 0.33004 3.69262 -0.9956 0.33154 0.78955 1.60975 -1.64201 -0 -0 -1.69058 -0.16739 0 0 -0.4396 0 0 -0.02621 0.0091 2.85016 0 -0.20405 0 -1.2888 0.16434 1.22195 1.17619
GLY_31 -2.68368 0.30661 2.68759 -0.00034 0 0 1.5283 -1.4378 -0 -0 -1.32806 -0.12203 0 0 0 0 0 6.8948 0 0 0 -1.39816 0 0.83697 0.85807 9.67223 15.8145
GLY_32 -3.33913 0.14382 3.01026 -0.00099 0 0 1.73708 -1.7433 -0 -0 -0.41618 -0.23935 0 0 0 0 0 0.04665 0 0 0 -1.47137 0 0.83697 1.15088 9.37391 9.08926
ILE_33 -5.49712 0.8463 0.42939 -0.64322 0.62554 0.12299 0.64373 -1.36475 -0 -0 -0.49229 0.5267 0 0 0 0 0 0.00161 0.05843 0.88085 0 -0.61875 0 0.73287 0.11504 0.52778 -3.1049
ALA_34 -3.82995 0.2483 2.74419 -0.02076 0 0 2.49957 -1.80896 -0 -0 -2.82022 -0.24871 0 0 0 0 0 0.01891 0 0 0 0.21741 0 1.8394 -0.07503 0.67341 -0.56245
PHE_35 -4.36346 0.6623 1.12525 -0.96818 0.11153 0.57962 0.69666 -0.96853 -0 -0 -1.10304 -0.15838 0 0 0 0 0 0.00949 0.06329 0 1.46166 -0.53795 0 1.0402 0.06132 0.63468 -1.65355
ALA_36 -2.9581 0.26059 2.72663 -0.01881 0 0 1.85048 -1.43268 -0 -0 -2.24458 -0.38762 0 0 0 0 0 0.12947 0 0 0 -0.37691 0 1.8394 -0.03244 0.45737 -0.18719
THR_37 -2.63594 0.33457 0.93248 -0.17446 0.04995 0.14931 0.28317 -0.76993 -0 -0 0.14923 -2.09553 0 0 0 0 0 0.00432 0.00023 1.15098 0 0.20627 2.3322 -1.0874 0.41711 0.85519 0.10175
PRO_38 -4.8264 0.97263 3.03936 -0.14279 0.00173 0.10315 1.19213 -1.26356 -0 -0 -1.50698 0.16312 0 0 0 0 0 -0.0168 0.02169 0.189 0 -1.07717 0 -2.4119 0.07678 1.63996 -3.84607
PRO_39 -2.58731 0.34433 1.87226 -0.12179 0.01283 0.08839 1.27442 -0.93636 -0.00022 -0.00433 -1.38334 0.22264 0 0 0 0 0 -0.07228 0.02031 0.13231 0 -0.72847 0 -2.4119 -0.34038 1.0796 -3.53929
GLY_40 -1.65904 0.1291 1.51104 -6e-05 0 0 0.59633 -0.77354 -0.01532 -0.10993 -0.19086 -0.36963 0 0 0 0 0 -0.13479 0 0 0 -1.49363 0 0.83697 -0.61438 0.45245 -1.83529
THR_41 -5.24551 0.80047 2.82545 -0.23481 0.28015 0.10227 1.62492 -1.64563 -0 -0 -0.79266 -0.91387 0 0 0 0 0 0.57983 0.00612 2.34174 0 0.04302 2.33846 -1.0874 -0.67636 1.16605 1.51225
PRO_42 -4.03843 0.91124 2.39134 -0.13161 0.00015 0.09734 1.30791 -1.13261 -0 -0 -0.19925 0.24591 0 0 0 0 0 0.04215 0.04574 0.35383 0 -1.09925 0 -2.4119 -0.48235 1.21634 -2.88346
LEU_43 -3.54664 0.49966 0.71219 -0.45212 0.17357 0.08266 0.23572 -0.81885 -0 -0 -0.39127 0.18067 0 0 0 0 0 -0.01569 0.04758 0.50272 0 -0.37633 0 0.18072 -0.45818 0.49809 -2.9455
ALA_44 -3.78768 0.79909 1.12633 -0.02373 0 0 1.06459 -1.39284 -0.01217 -0.06302 -0.42034 -0.16811 0 0 0 0 0 0.21042 0 0 0 -0.12709 0 1.8394 -0.56456 0.868 -0.65172
PRO_45 -1.90154 0.42211 1.28328 -0.12892 0.00316 0.09464 0.31722 -0.6843 -0 -0 0.28311 0.21018 0 0 0 0 0 -0.0537 0.02275 0.18273 0 -0.99953 0 -2.4119 -0.83074 0.87051 -3.32094
LYS_46 -1.44111 0.09554 1.90271 -0.33465 0.05866 0.21335 1.00914 -0.81104 -0 -0 -1.41231 -0.35735 0 0 -0.59247 0 0 -0.03396 0.00548 1.58584 0 -0.20734 0 -1.5107 -0.42462 0.27013 -1.9847
ALA_47 -3.6226 0.36566 1.1541 -0.02147 0 0 0.33784 -1.26082 -0.01217 -0.06302 0.52512 -0.38767 0 0 0 0 0 0.00298 0 0 0 -0.54577 0 1.8394 -0.03481 0.30127 -1.42196
GLN_48 -3.49987 0.19048 3.6991 -0.62448 0.09404 0.6364 1.6156 -1.7424 -0.01866 -0.11581 -0.75326 -0.54897 0 0 0 0 0 0.10049 0.00087 0 2.02855 -0.0926 0 -0.18838 -0.08053 0.37513 1.07571
GLU_49 -2.96768 0.47978 3.17343 -0.45458 0.23562 1.42161 1.852 -1.56734 -0.01963 -0.13253 -1.67641 -3.05208 0 0 0 0 0 -0.08784 0.00025 0 3.77314 -0.32297 0 -2.7348 -0.35543 0.3561 -2.07936
GLY_50 -1.65516 0.14278 1.76651 -6e-05 0 0 0.17026 -0.87148 -0.01963 -0.13253 -0.01732 -0.36664 0 0 0 0 0 -0.09293 0 0 0 0.31654 0 0.83697 -0.3147 0.35899 0.12161
LYS_51 -5.69399 1.03744 5.67114 -0.31154 0.03247 0.11566 3.32676 -2.64913 -0.03809 -0.15634 -2.36079 0.2134 0 0 -0.59247 0 0 0.21116 0.17285 2.56652 0 -0.08027 0 -1.5107 -0.05311 0.62169 0.52266
HIS_52 -4.80778 0.98064 2.47387 -0.41973 0.00131 0.5206 0.76097 -1.53107 -0 -0 -0.48473 -0.53691 0 0 0 0 0 0.01062 0.00767 0 3.48467 0.03936 0 -0.45461 -0.16961 1.98822 1.86348
PHE_53 -9.56367 2.19551 2.29934 -0.46985 0.05117 0.18051 3.25309 -2.65282 -0 -0 -0.87149 -0.05175 0 0 0 0 0 0.20023 0.07949 0 2.53533 0.55508 0 1.0402 5.36307 2.48484 6.62827
LEU_54 -3.89703 0.10978 2.57694 -0.47568 0.14653 0.08804 1.49323 -1.38672 -0.01651 -0.13901 -1.34326 0.33363 0 0 0 0 0 0.31189 0.05602 0.33437 0 -0.2362 0 0.18072 5.2852 1.30464 4.72657
LEU_55 -4.84675 0.79464 1.67727 -0.72724 0.29489 0.3069 0.10576 -1.35822 -0 -0 -0.2034 -0.07441 0 0 0 0 0 0.09808 0.35136 1.57332 0 -0.15608 0 0.18072 -0.28899 0.72675 -1.54541
GLN_56 -7.12341 0.40757 6.07226 -0.58191 0.10061 0.59133 2.46906 -2.74744 -0.02642 -0.16703 -2.11065 -0.68249 0 0 0 0 0 0.02617 0.04509 0 1.71257 0.25627 0 -0.18838 0.27091 0.71342 -0.96249
GLU_57 -2.55582 0.23799 3.51326 -0.22334 0.04607 0.34331 1.28222 -1.41552 -0.01519 -0.08403 -2.61404 -0.59512 0 0 -0.30488 -0.35811 0 -0.05424 0.01446 0 2.91672 -0.19215 0 -2.7348 0.33558 0.41018 -2.04745
SER_58 -4.88744 0.47313 5.03617 -0.0303 0 0.07134 2.43875 -2.11462 -0.00012 -0.00412 -2.71136 -0.14872 0 0 0 0 0 0.05229 0.00325 0.07213 0 -0.50625 0.60678 -0.77834 -0.17083 0.26383 -2.33443
GLU_59 -7.37078 1.19658 8.51489 -0.20342 0.02255 0.24126 3.12445 -3.50608 -0.01915 -0.10144 -4.4766 -0.49383 0 0 -0.58831 0 0 0.30347 0.19584 0 3.05203 -0.30537 0 -2.7348 5.59026 1.61064 4.05216
PRO_60 -6.93083 1.39038 4.59287 -0.07029 0 0.04371 1.46221 -1.94561 -0 -0 -1.3479 0.6227 0 0 0 0 0 -0.10051 0.0382 0.21041 0 -0.36805 0 -2.4119 5.77576 1.85338 2.81451
LYS_61 -6.65264 0.47806 8.05018 -0.27852 0.02496 0.11437 3.61019 -3.33235 -0.00753 -0.04824 -3.71118 -0.13132 0 0 0 -0.35811 0 0.0107 0.08507 1.94666 0 -0.11902 0 -1.5107 0.00624 0.88438 -0.93882
GLU_62 -8.12604 0.8162 8.50033 -0.227 0.04019 0.32149 3.07969 -3.70935 -0.0108 -0.08968 -1.95132 -0.62991 0 0 0 0 0 -0.04521 0.058 0 3.03769 -0.21359 0 -2.7348 -0.30419 0.88832 -1.29998
TRP_63 -12.3404 1.83488 6.53918 -0.71121 0.10272 0.41356 3.82888 -3.81434 -0 -0 -3.83104 -0.37572 0 0 0 0 0 0.03037 0.13739 0 3.18251 -0.23857 0 1.6906 -0.27127 0.70374 -3.11869
ARG_64 -4.36806 0.13884 5.22534 -0.73318 0.10047 0.47099 1.72524 -2.3909 -0.00035 -0.00275 -0.78502 0.34401 0 0 0 0 0 -0.03822 0.03937 1.45641 0 -0.06813 0 -1.2888 -0.16507 0.44516 0.10536
GLU_65 -3.97388 0.10617 3.75501 -0.43092 0.03988 0.82956 1.31023 -1.75169 -0 -0 -1.23752 -0.43335 0 0 0 0 0 -0.04957 0.02739 0 3.28524 -0.29352 0 -2.7348 -0.40743 0.28961 -1.66957
TRP_66 -10.172 1.08908 3.74489 -0.91679 0.03247 0.44183 2.26598 -2.73423 -0.02286 -0.15839 -0.51832 -0.29966 0 0 0 0 0 0.03768 0.00118 0 1.73658 0.01583 0 1.6906 -0.32485 0.67666 -3.41434
GLY_67 -1.84921 0.05964 2.55833 -5e-05 0 0 1.22104 -1.26935 -0.00022 -0.00433 -1.03114 -0.38432 0 0 0 0 0 -0.09432 0 0 0 -1.13512 0 0.83697 -0.33384 0.67745 -0.74847
THR_68 -6.08755 1.04786 3.8747 -0.12704 0.18068 0.07969 1.71219 -2.22851 -0.00158 -0.02033 -1.81616 -0.49602 0 0 0 0 0 0.0467 0.0758 0.04866 0 -0.50269 2.24211 -1.0874 -0.45722 0.38482 -3.1313
ALA_69 -2.4243 0.11 1.83382 -0.02462 1e-05 0 1.18276 -1.01996 -0 -0 -1.30869 -0.21239 0 0 0 0 0 -0.02676 0 0 0 -0.13207 0 1.8394 -0.66007 0.35079 -0.49209
LEU_70 -5.1685 0.83617 0.8046 -0.46577 0.22633 0.10661 0.56457 -0.97711 -0 -0 -0.14052 0.10165 0 0 0 0 0 0.36164 0.25257 1.58228 0 -0.26208 0 0.18072 -0.53645 0.80535 -1.72795
PRO_71 -3.61366 0.65082 2.46493 -0.14174 0.0016 0.10323 1.2647 -1.04334 -0 -0 -1.62321 0.18111 0 0 0 0 0 -0.05937 0.01772 0.20393 0 -1.08049 0 -2.4119 -0.49986 0.97679 -4.60874
LYS:CtermProteinFull_72 -3.9397 0.22732 5.31741 -0.44417 0.06189 0.37033 2.82741 -2.16124 -0 -0 -4.95561 0.02325 0 0 0 0 0 0 0.01193 1.80809 0 0 0 -1.5107 -0.41545 0.40985 -2.3694
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 552 MODEL 2 T0996
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 40.455 tmscore: 0.25411 5uvnA_201 prob: 99.86 ident: 4.61
ATOM      1  N   SER A   1      -0.512   0.067  10.100  1.00  2.820          N  
ATOM      2  CA  SER A   1       0.786   0.590   9.691  1.00  2.220          C  
ATOM      3  C   SER A   1       0.839   0.870   8.196  1.00  2.100          C  
ATOM      4  O   SER A   1      -0.033   1.553   7.651  1.00  2.450          O  
ATOM      5  CB  SER A   1       1.875  -0.375  10.040  1.00  3.350          C  
ATOM      6  OG  SER A   1       3.095   0.152   9.653  1.00  3.350          O  
ATOM      7 1H   SER A   1      -0.653   0.229  11.083  1.00  3.380          H  
ATOM      8 2H   SER A   1      -1.244   0.513   9.570  1.00  3.380          H  
ATOM      9 3H   SER A   1      -0.531  -0.936   9.918  1.00  3.380          H  
ATOM     10  HA  SER A   1       0.960   1.528  10.219  1.00  2.660          H  
ATOM     11 1HB  SER A   1       1.877  -0.578  11.107  1.00  4.020          H  
ATOM     12 2HB  SER A   1       1.704  -1.325   9.527  1.00  4.020          H  
ATOM     13  HG  SER A   1       3.715  -0.599   9.657  1.00  4.020          H  
ATOM     14  N   VAL A   2       1.869   0.346   7.528  1.00  1.920          N  
ATOM     15  CA  VAL A   2       2.027   0.525   6.097  1.00  1.990          C  
ATOM     16  C   VAL A   2       1.938  -0.841   5.463  1.00  1.610          C  
ATOM     17  O   VAL A   2       2.509  -1.812   5.963  1.00  1.610          O  
ATOM     18  CB  VAL A   2       3.356   1.216   5.746  1.00  2.760          C  
ATOM     19  CG1 VAL A   2       3.497   1.366   4.194  1.00  2.760          C  
ATOM     20  CG2 VAL A   2       3.407   2.560   6.435  1.00  2.760          C  
ATOM     21  H   VAL A   2       2.577  -0.217   8.019  1.00  2.300          H  
ATOM     22  HA  VAL A   2       1.210   1.139   5.717  1.00  2.390          H  
ATOM     23  HB  VAL A   2       4.175   0.607   6.098  1.00  3.310          H  
ATOM     24 1HG1 VAL A   2       4.435   1.851   3.959  1.00  3.310          H  
ATOM     25 2HG1 VAL A   2       3.477   0.387   3.710  1.00  3.310          H  
ATOM     26 3HG1 VAL A   2       2.681   1.970   3.807  1.00  3.310          H  
ATOM     27 1HG2 VAL A   2       4.344   3.054   6.208  1.00  3.310          H  
ATOM     28 2HG2 VAL A   2       2.581   3.170   6.097  1.00  3.310          H  
ATOM     29 3HG2 VAL A   2       3.328   2.417   7.512  1.00  3.310          H  
ATOM     30  N   PHE A   3       1.159  -0.939   4.412  1.00  1.730          N  
ATOM     31  CA  PHE A   3       1.017  -2.221   3.787  1.00  1.600          C  
ATOM     32  C   PHE A   3       1.885  -2.401   2.592  1.00  1.590          C  
ATOM     33  O   PHE A   3       2.094  -1.484   1.813  1.00  2.090          O  
ATOM     34  CB  PHE A   3      -0.427  -2.456   3.388  1.00  2.290          C  
ATOM     35  CG  PHE A   3      -1.304  -2.724   4.549  1.00  2.290          C  
ATOM     36  CD1 PHE A   3      -1.858  -1.701   5.299  1.00  2.290          C  
ATOM     37  CD2 PHE A   3      -1.588  -4.019   4.886  1.00  2.290          C  
ATOM     38  CE1 PHE A   3      -2.670  -1.987   6.367  1.00  2.290          C  
ATOM     39  CE2 PHE A   3      -2.403  -4.314   5.938  1.00  2.290          C  
ATOM     40  CZ  PHE A   3      -2.946  -3.297   6.686  1.00  2.290          C  
ATOM     41  H   PHE A   3       0.698  -0.123   4.038  1.00  2.080          H  
ATOM     42  HA  PHE A   3       1.289  -2.979   4.512  1.00  1.920          H  
ATOM     43 1HB  PHE A   3      -0.808  -1.590   2.854  1.00  2.750          H  
ATOM     44 2HB  PHE A   3      -0.476  -3.311   2.710  1.00  2.750          H  
ATOM     45  HD1 PHE A   3      -1.641  -0.665   5.045  1.00  2.750          H  
ATOM     46  HD2 PHE A   3      -1.151  -4.819   4.299  1.00  2.750          H  
ATOM     47  HE1 PHE A   3      -3.098  -1.179   6.959  1.00  2.750          H  
ATOM     48  HE2 PHE A   3      -2.616  -5.352   6.193  1.00  2.750          H  
ATOM     49  HZ  PHE A   3      -3.590  -3.523   7.535  1.00  2.750          H  
ATOM     50  N   TRP A   4       2.326  -3.628   2.433  1.00  1.400          N  
ATOM     51  CA  TRP A   4       3.008  -4.055   1.229  1.00  1.570          C  
ATOM     52  C   TRP A   4       2.390  -5.403   0.888  1.00  1.520          C  
ATOM     53  O   TRP A   4       1.777  -6.016   1.769  1.00  1.710          O  
ATOM     54  CB  TRP A   4       4.526  -4.067   1.380  1.00  2.130          C  
ATOM     55  CG  TRP A   4       5.136  -2.682   1.720  1.00  2.130          C  
ATOM     56  CD1 TRP A   4       5.518  -1.713   0.824  1.00  2.130          C  
ATOM     57  CD2 TRP A   4       5.488  -2.156   3.036  1.00  2.130          C  
ATOM     58  NE1 TRP A   4       6.073  -0.638   1.495  1.00  2.130          N  
ATOM     59  CE2 TRP A   4       6.077  -0.903   2.838  1.00  2.130          C  
ATOM     60  CE3 TRP A   4       5.373  -2.640   4.329  1.00  2.130          C  
ATOM     61  CZ2 TRP A   4       6.562  -0.149   3.901  1.00  2.130          C  
ATOM     62  CZ3 TRP A   4       5.849  -1.863   5.370  1.00  2.130          C  
ATOM     63  CH2 TRP A   4       6.430  -0.668   5.161  1.00  2.130          C  
ATOM     64  H   TRP A   4       2.163  -4.278   3.212  1.00  1.680          H  
ATOM     65  HA  TRP A   4       2.767  -3.379   0.424  1.00  1.880          H  
ATOM     66 1HB  TRP A   4       4.819  -4.780   2.149  1.00  2.560          H  
ATOM     67 2HB  TRP A   4       4.967  -4.386   0.439  1.00  2.560          H  
ATOM     68  HD1 TRP A   4       5.412  -1.778  -0.260  1.00  2.560          H  
ATOM     69  HE1 TRP A   4       6.434   0.196   1.060  1.00  2.560          H  
ATOM     70  HE3 TRP A   4       4.914  -3.605   4.522  1.00  2.560          H  
ATOM     71  HZ2 TRP A   4       7.034   0.804   3.770  1.00  2.560          H  
ATOM     72  HZ3 TRP A   4       5.752  -2.236   6.380  1.00  2.560          H  
ATOM     73  HH2 TRP A   4       6.796  -0.109   6.020  1.00  2.560          H  
ATOM     74  N   LEU A   5       2.462  -5.847  -0.371  1.00  1.750          N  
ATOM     75  CA  LEU A   5       1.796  -7.110  -0.667  1.00  1.960          C  
ATOM     76  C   LEU A   5       2.691  -8.299  -0.993  1.00  2.030          C  
ATOM     77  O   LEU A   5       3.588  -8.266  -1.855  1.00  2.410          O  
ATOM     78  CB  LEU A   5       0.828  -6.908  -1.836  1.00  2.660          C  
ATOM     79  CG  LEU A   5      -0.214  -5.759  -1.703  1.00  2.660          C  
ATOM     80  CD1 LEU A   5      -0.976  -5.647  -2.998  1.00  2.660          C  
ATOM     81  CD2 LEU A   5      -1.152  -6.028  -0.548  1.00  2.660          C  
ATOM     82  H   LEU A   5       2.945  -5.334  -1.094  1.00  2.100          H  
ATOM     83  HA  LEU A   5       1.228  -7.390   0.201  1.00  2.350          H  
ATOM     84 1HB  LEU A   5       1.389  -6.768  -2.742  1.00  3.190          H  
ATOM     85 2HB  LEU A   5       0.257  -7.823  -1.934  1.00  3.190          H  
ATOM     86  HG  LEU A   5       0.301  -4.817  -1.532  1.00  3.190          H  
ATOM     87 1HD1 LEU A   5      -1.696  -4.833  -2.927  1.00  3.190          H  
ATOM     88 2HD1 LEU A   5      -0.272  -5.441  -3.810  1.00  3.190          H  
ATOM     89 3HD1 LEU A   5      -1.499  -6.580  -3.194  1.00  3.190          H  
ATOM     90 1HD2 LEU A   5      -1.880  -5.222  -0.464  1.00  3.190          H  
ATOM     91 2HD2 LEU A   5      -1.680  -6.977  -0.701  1.00  3.190          H  
ATOM     92 3HD2 LEU A   5      -0.576  -6.074   0.350  1.00  3.190          H  
ATOM     93  N   ALA A   6       2.385  -9.400  -0.328  1.00  2.150          N  
ATOM     94  CA  ALA A   6       3.062 -10.667  -0.539  1.00  2.610          C  
ATOM     95  C   ALA A   6       2.358 -11.381  -1.653  1.00  2.650          C  
ATOM     96  O   ALA A   6       1.486 -12.209  -1.403  1.00  2.800          O  
ATOM     97  CB  ALA A   6       3.106 -11.512   0.718  1.00  3.470          C  
ATOM     98  H   ALA A   6       1.614  -9.332   0.345  1.00  2.580          H  
ATOM     99  HA  ALA A   6       4.077 -10.474  -0.874  1.00  3.130          H  
ATOM    100 1HB  ALA A   6       3.618 -12.447   0.509  1.00  4.160          H  
ATOM    101 2HB  ALA A   6       3.639 -10.986   1.493  1.00  4.160          H  
ATOM    102 3HB  ALA A   6       2.116 -11.724   1.053  1.00  4.160          H  
ATOM    103  N   SER A   7       2.626 -10.961  -2.881  1.00  2.780          N  
ATOM    104  CA  SER A   7       1.948 -11.523  -4.049  1.00  3.040          C  
ATOM    105  C   SER A   7       0.430 -11.479  -3.879  1.00  2.750          C  
ATOM    106  O   SER A   7      -0.280 -12.455  -4.134  1.00  2.940          O  
ATOM    107  CB  SER A   7       2.414 -12.947  -4.308  1.00  4.150          C  
ATOM    108  OG  SER A   7       3.796 -12.993  -4.575  1.00  4.150          O  
ATOM    109  H   SER A   7       3.340 -10.235  -2.989  1.00  3.340          H  
ATOM    110  HA  SER A   7       2.208 -10.917  -4.919  1.00  3.650          H  
ATOM    111 1HB  SER A   7       2.184 -13.571  -3.445  1.00  4.980          H  
ATOM    112 2HB  SER A   7       1.866 -13.357  -5.155  1.00  4.980          H  
ATOM    113  HG  SER A   7       3.996 -13.915  -4.738  1.00  4.980          H  
ATOM    114  N   GLY A   8      -0.056 -10.319  -3.451  1.00  2.550          N  
ATOM    115  CA  GLY A   8      -1.470 -10.051  -3.225  1.00  2.450          C  
ATOM    116  C   GLY A   8      -1.936 -10.123  -1.764  1.00  2.100          C  
ATOM    117  O   GLY A   8      -2.990  -9.578  -1.443  1.00  2.330          O  
ATOM    118  H   GLY A   8       0.610  -9.575  -3.292  1.00  3.060          H  
ATOM    119 1HA  GLY A   8      -1.704  -9.062  -3.620  1.00  2.940          H  
ATOM    120 2HA  GLY A   8      -2.055 -10.757  -3.813  1.00  2.940          H  
ATOM    121  N   TYR A   9      -1.166 -10.731  -0.860  1.00  1.820          N  
ATOM    122  CA  TYR A   9      -1.627 -10.758   0.530  1.00  1.690          C  
ATOM    123  C   TYR A   9      -1.235  -9.483   1.255  1.00  1.470          C  
ATOM    124  O   TYR A   9      -0.105  -9.012   1.143  1.00  1.410          O  
ATOM    125  CB  TYR A   9      -1.092 -11.970   1.276  1.00  2.420          C  
ATOM    126  CG  TYR A   9      -1.685 -13.264   0.832  1.00  2.420          C  
ATOM    127  CD1 TYR A   9      -0.985 -14.076  -0.028  1.00  2.420          C  
ATOM    128  CD2 TYR A   9      -2.938 -13.647   1.289  1.00  2.420          C  
ATOM    129  CE1 TYR A   9      -1.520 -15.275  -0.434  1.00  2.420          C  
ATOM    130  CE2 TYR A   9      -3.478 -14.850   0.885  1.00  2.420          C  
ATOM    131  CZ  TYR A   9      -2.770 -15.663   0.028  1.00  2.420          C  
ATOM    132  OH  TYR A   9      -3.291 -16.867  -0.373  1.00  2.420          O  
ATOM    133  H   TYR A   9      -0.308 -11.213  -1.144  1.00  2.180          H  
ATOM    134  HA  TYR A   9      -2.715 -10.814   0.532  1.00  2.030          H  
ATOM    135 1HB  TYR A   9      -0.035 -12.033   1.138  1.00  2.900          H  
ATOM    136 2HB  TYR A   9      -1.278 -11.852   2.342  1.00  2.900          H  
ATOM    137  HD1 TYR A   9      -0.005 -13.776  -0.387  1.00  2.900          H  
ATOM    138  HD2 TYR A   9      -3.493 -13.005   1.970  1.00  2.900          H  
ATOM    139  HE1 TYR A   9      -0.961 -15.916  -1.112  1.00  2.900          H  
ATOM    140  HE2 TYR A   9      -4.460 -15.156   1.242  1.00  2.900          H  
ATOM    141  HH  TYR A   9      -4.178 -16.970  -0.019  1.00  2.900          H  
ATOM    142  N   SER A  10      -2.144  -8.940   2.061  1.00  1.550          N  
ATOM    143  CA  SER A  10      -1.854  -7.698   2.775  1.00  1.550          C  
ATOM    144  C   SER A  10      -1.044  -7.871   4.052  1.00  1.580          C  
ATOM    145  O   SER A  10      -1.508  -8.465   5.026  1.00  2.010          O  
ATOM    146  CB  SER A  10      -3.164  -7.010   3.119  1.00  2.170          C  
ATOM    147  OG  SER A  10      -3.853  -6.601   1.969  1.00  2.170          O  
ATOM    148  H   SER A  10      -3.061  -9.356   2.141  1.00  1.860          H  
ATOM    149  HA  SER A  10      -1.280  -7.056   2.123  1.00  1.860          H  
ATOM    150 1HB  SER A  10      -3.789  -7.690   3.694  1.00  2.600          H  
ATOM    151 2HB  SER A  10      -2.972  -6.160   3.737  1.00  2.600          H  
ATOM    152  HG  SER A  10      -4.657  -6.174   2.280  1.00  2.600          H  
ATOM    153  N   LEU A  11       0.164  -7.295   4.054  1.00  1.290          N  
ATOM    154  CA  LEU A  11       1.080  -7.367   5.184  1.00  1.450          C  
ATOM    155  C   LEU A  11       1.150  -6.056   5.946  1.00  1.370          C  
ATOM    156  O   LEU A  11       1.730  -5.069   5.482  1.00  1.220          O  
ATOM    157  CB  LEU A  11       2.486  -7.731   4.693  1.00  1.970          C  
ATOM    158  CG  LEU A  11       2.818  -9.230   4.460  1.00  1.970          C  
ATOM    159  CD1 LEU A  11       1.830  -9.907   3.548  1.00  1.970          C  
ATOM    160  CD2 LEU A  11       4.181  -9.305   3.828  1.00  1.970          C  
ATOM    161  H   LEU A  11       0.510  -6.836   3.207  1.00  1.550          H  
ATOM    162  HA  LEU A  11       0.728  -8.141   5.865  1.00  1.740          H  
ATOM    163 1HB  LEU A  11       2.659  -7.217   3.754  1.00  2.360          H  
ATOM    164 2HB  LEU A  11       3.201  -7.344   5.416  1.00  2.360          H  
ATOM    165  HG  LEU A  11       2.811  -9.754   5.402  1.00  2.360          H  
ATOM    166 1HD1 LEU A  11       2.133 -10.943   3.425  1.00  2.360          H  
ATOM    167 2HD1 LEU A  11       0.842  -9.892   3.971  1.00  2.360          H  
ATOM    168 3HD1 LEU A  11       1.830  -9.404   2.593  1.00  2.360          H  
ATOM    169 1HD2 LEU A  11       4.441 -10.352   3.670  1.00  2.360          H  
ATOM    170 2HD2 LEU A  11       4.150  -8.786   2.873  1.00  2.360          H  
ATOM    171 3HD2 LEU A  11       4.927  -8.843   4.456  1.00  2.360          H  
ATOM    172  N   ASP A  12       0.547  -6.039   7.134  1.00  1.660          N  
ATOM    173  CA  ASP A  12       0.469  -4.822   7.953  1.00  1.670          C  
ATOM    174  C   ASP A  12       1.786  -4.699   8.705  1.00  1.490          C  
ATOM    175  O   ASP A  12       1.925  -5.213   9.817  1.00  1.740          O  
ATOM    176  CB  ASP A  12      -0.692  -4.917   8.964  1.00  2.330          C  
ATOM    177  CG  ASP A  12      -0.990  -3.594   9.700  1.00  2.330          C  
ATOM    178  OD1 ASP A  12      -0.364  -2.599   9.384  1.00  2.330          O  
ATOM    179  OD2 ASP A  12      -1.855  -3.576  10.543  1.00  2.330          O  
ATOM    180  H   ASP A  12       0.102  -6.883   7.466  1.00  1.990          H  
ATOM    181  HA  ASP A  12       0.342  -3.948   7.312  1.00  2.000          H  
ATOM    182 1HB  ASP A  12      -1.587  -5.256   8.468  1.00  2.800          H  
ATOM    183 2HB  ASP A  12      -0.447  -5.672   9.715  1.00  2.800          H  
ATOM    184  N   PHE A  13       2.792  -4.135   8.053  1.00  1.160          N  
ATOM    185  CA  PHE A  13       4.133  -4.148   8.628  1.00  1.100          C  
ATOM    186  C   PHE A  13       4.679  -2.760   8.997  1.00  1.020          C  
ATOM    187  O   PHE A  13       4.201  -1.725   8.522  1.00  1.080          O  
ATOM    188  CB  PHE A  13       5.075  -4.923   7.700  1.00  1.560          C  
ATOM    189  CG  PHE A  13       6.427  -5.133   8.288  1.00  1.560          C  
ATOM    190  CD1 PHE A  13       6.605  -6.026   9.332  1.00  1.560          C  
ATOM    191  CD2 PHE A  13       7.509  -4.442   7.831  1.00  1.560          C  
ATOM    192  CE1 PHE A  13       7.833  -6.174   9.907  1.00  1.560          C  
ATOM    193  CE2 PHE A  13       8.739  -4.588   8.405  1.00  1.560          C  
ATOM    194  CZ  PHE A  13       8.896  -5.440   9.442  1.00  1.560          C  
ATOM    195  H   PHE A  13       2.605  -3.709   7.131  1.00  1.390          H  
ATOM    196  HA  PHE A  13       4.086  -4.717   9.556  1.00  1.320          H  
ATOM    197 1HB  PHE A  13       4.636  -5.860   7.468  1.00  1.880          H  
ATOM    198 2HB  PHE A  13       5.184  -4.395   6.771  1.00  1.880          H  
ATOM    199  HD1 PHE A  13       5.756  -6.600   9.710  1.00  1.880          H  
ATOM    200  HD2 PHE A  13       7.383  -3.742   7.012  1.00  1.880          H  
ATOM    201  HE1 PHE A  13       7.970  -6.868  10.733  1.00  1.880          H  
ATOM    202  HE2 PHE A  13       9.587  -4.012   8.043  1.00  1.880          H  
ATOM    203  HZ  PHE A  13       9.879  -5.542   9.901  1.00  1.880          H  
ATOM    204  N   GLY A  14       5.643  -2.720   9.914  1.00  1.180          N  
ATOM    205  CA  GLY A  14       6.268  -1.461  10.298  1.00  1.170          C  
ATOM    206  C   GLY A  14       7.320  -1.085   9.267  1.00  1.150          C  
ATOM    207  O   GLY A  14       7.357  -1.647   8.186  1.00  1.450          O  
ATOM    208  H   GLY A  14       5.987  -3.586  10.313  1.00  1.420          H  
ATOM    209 1HA  GLY A  14       5.522  -0.670  10.374  1.00  1.400          H  
ATOM    210 2HA  GLY A  14       6.733  -1.568  11.276  1.00  1.400          H  
ATOM    211  N   LEU A  15       8.137  -0.090   9.560  1.00  1.310          N  
ATOM    212  CA  LEU A  15       9.134   0.322   8.582  1.00  1.590          C  
ATOM    213  C   LEU A  15      10.567   0.041   9.017  1.00  1.360          C  
ATOM    214  O   LEU A  15      11.424  -0.264   8.180  1.00  1.260          O  
ATOM    215  CB  LEU A  15       8.996   1.822   8.289  1.00  2.110          C  
ATOM    216  CG  LEU A  15       9.972   2.430   7.235  1.00  2.110          C  
ATOM    217  CD1 LEU A  15       9.737   1.810   5.863  1.00  2.110          C  
ATOM    218  CD2 LEU A  15       9.778   3.912   7.186  1.00  2.110          C  
ATOM    219  H   LEU A  15       8.064   0.377  10.450  1.00  1.570          H  
ATOM    220  HA  LEU A  15       8.950  -0.235   7.667  1.00  1.910          H  
ATOM    221 1HB  LEU A  15       7.982   2.010   7.939  1.00  2.540          H  
ATOM    222 2HB  LEU A  15       9.144   2.367   9.221  1.00  2.540          H  
ATOM    223  HG  LEU A  15      11.002   2.220   7.525  1.00  2.540          H  
ATOM    224 1HD1 LEU A  15      10.430   2.253   5.163  1.00  2.540          H  
ATOM    225 2HD1 LEU A  15       9.905   0.751   5.907  1.00  2.540          H  
ATOM    226 3HD1 LEU A  15       8.721   2.004   5.540  1.00  2.540          H  
ATOM    227 1HD2 LEU A  15      10.474   4.328   6.467  1.00  2.540          H  
ATOM    228 2HD2 LEU A  15       8.761   4.149   6.887  1.00  2.540          H  
ATOM    229 3HD2 LEU A  15       9.973   4.347   8.167  1.00  2.540          H  
ATOM    230  N   THR A  16      10.835   0.191  10.315  1.00  1.380          N  
ATOM    231  CA  THR A  16      12.193   0.135  10.822  1.00  1.290          C  
ATOM    232  C   THR A  16      12.911  -1.141  10.433  1.00  1.190          C  
ATOM    233  O   THR A  16      12.432  -2.253  10.663  1.00  1.540          O  
ATOM    234  CB  THR A  16      12.197   0.267  12.367  1.00  1.840          C  
ATOM    235  OG1 THR A  16      11.553   1.494  12.751  1.00  1.840          O  
ATOM    236  CG2 THR A  16      13.632   0.286  12.893  1.00  1.840          C  
ATOM    237  H   THR A  16      10.101   0.401  10.967  1.00  1.660          H  
ATOM    238  HA  THR A  16      12.745   0.977  10.405  1.00  1.550          H  
ATOM    239  HB  THR A  16      11.660  -0.573  12.807  1.00  2.210          H  
ATOM    240  HG1 THR A  16      11.499   1.539  13.713  1.00  2.210          H  
ATOM    241 1HG2 THR A  16      13.612   0.389  13.976  1.00  2.210          H  
ATOM    242 2HG2 THR A  16      14.146  -0.638  12.636  1.00  2.210          H  
ATOM    243 3HG2 THR A  16      14.165   1.130  12.460  1.00  2.210          H  
ATOM    244  N   GLY A  17      14.093  -0.953   9.853  1.00  1.100          N  
ATOM    245  CA  GLY A  17      14.967  -2.028   9.419  1.00  1.100          C  
ATOM    246  C   GLY A  17      14.730  -2.477   7.978  1.00  1.010          C  
ATOM    247  O   GLY A  17      15.545  -3.220   7.431  1.00  1.140          O  
ATOM    248  H   GLY A  17      14.395  -0.001   9.701  1.00  1.320          H  
ATOM    249 1HA  GLY A  17      16.002  -1.703   9.522  1.00  1.320          H  
ATOM    250 2HA  GLY A  17      14.844  -2.878  10.086  1.00  1.320          H  
ATOM    251  N   GLY A  18      13.645  -2.025   7.342  1.00  0.920          N  
ATOM    252  CA  GLY A  18      13.376  -2.465   5.981  1.00  0.960          C  
ATOM    253  C   GLY A  18      13.973  -1.558   4.913  1.00  0.900          C  
ATOM    254  O   GLY A  18      14.638  -0.557   5.195  1.00  0.980          O  
ATOM    255  H   GLY A  18      12.983  -1.392   7.803  1.00  1.100          H  
ATOM    256 1HA  GLY A  18      13.761  -3.473   5.847  1.00  1.150          H  
ATOM    257 2HA  GLY A  18      12.305  -2.534   5.836  1.00  1.150          H  
ATOM    258  N   VAL A  19      13.679  -1.906   3.664  1.00  0.820          N  
ATOM    259  CA  VAL A  19      14.163  -1.174   2.503  1.00  0.840          C  
ATOM    260  C   VAL A  19      13.032  -0.709   1.607  1.00  0.790          C  
ATOM    261  O   VAL A  19      12.251  -1.526   1.148  1.00  0.810          O  
ATOM    262  CB  VAL A  19      15.085  -2.092   1.666  1.00  1.170          C  
ATOM    263  CG1 VAL A  19      15.600  -1.351   0.407  1.00  1.170          C  
ATOM    264  CG2 VAL A  19      16.232  -2.587   2.540  1.00  1.170          C  
ATOM    265  H   VAL A  19      13.129  -2.759   3.540  1.00  0.980          H  
ATOM    266  HA  VAL A  19      14.723  -0.302   2.846  1.00  1.010          H  
ATOM    267  HB  VAL A  19      14.513  -2.947   1.322  1.00  1.400          H  
ATOM    268 1HG1 VAL A  19      16.233  -2.022  -0.172  1.00  1.400          H  
ATOM    269 2HG1 VAL A  19      14.763  -1.032  -0.216  1.00  1.400          H  
ATOM    270 3HG1 VAL A  19      16.178  -0.480   0.709  1.00  1.400          H  
ATOM    271 1HG2 VAL A  19      16.872  -3.249   1.962  1.00  1.400          H  
ATOM    272 2HG2 VAL A  19      16.811  -1.736   2.895  1.00  1.400          H  
ATOM    273 3HG2 VAL A  19      15.834  -3.132   3.394  1.00  1.400          H  
ATOM    274  N   VAL A  20      12.980   0.590   1.310  1.00  0.850          N  
ATOM    275  CA  VAL A  20      11.955   1.141   0.413  1.00  0.900          C  
ATOM    276  C   VAL A  20      12.616   1.406  -0.938  1.00  0.970          C  
ATOM    277  O   VAL A  20      13.607   2.134  -1.009  1.00  1.070          O  
ATOM    278  CB  VAL A  20      11.375   2.447   0.993  1.00  1.240          C  
ATOM    279  CG1 VAL A  20      10.329   3.055   0.052  1.00  1.240          C  
ATOM    280  CG2 VAL A  20      10.753   2.171   2.353  1.00  1.240          C  
ATOM    281  H   VAL A  20      13.671   1.207   1.716  1.00  1.020          H  
ATOM    282  HA  VAL A  20      11.155   0.412   0.279  1.00  1.080          H  
ATOM    283  HB  VAL A  20      12.177   3.160   1.089  1.00  1.490          H  
ATOM    284 1HG1 VAL A  20       9.952   3.984   0.484  1.00  1.490          H  
ATOM    285 2HG1 VAL A  20      10.777   3.268  -0.917  1.00  1.490          H  
ATOM    286 3HG1 VAL A  20       9.506   2.350  -0.077  1.00  1.490          H  
ATOM    287 1HG2 VAL A  20      10.378   3.098   2.760  1.00  1.490          H  
ATOM    288 2HG2 VAL A  20       9.937   1.457   2.247  1.00  1.490          H  
ATOM    289 3HG2 VAL A  20      11.505   1.762   3.023  1.00  1.490          H  
ATOM    290  N   LYS A  21      12.079   0.803  -1.997  1.00  0.960          N  
ATOM    291  CA  LYS A  21      12.681   0.872  -3.322  1.00  1.080          C  
ATOM    292  C   LYS A  21      11.707   1.093  -4.496  1.00  1.100          C  
ATOM    293  O   LYS A  21      10.513   0.794  -4.426  1.00  1.240          O  
ATOM    294  CB  LYS A  21      13.487  -0.427  -3.523  1.00  1.460          C  
ATOM    295  CG  LYS A  21      14.209  -0.598  -4.864  1.00  1.460          C  
ATOM    296  CD  LYS A  21      15.068  -1.847  -4.885  1.00  1.460          C  
ATOM    297  CE  LYS A  21      15.776  -1.999  -6.233  1.00  1.460          C  
ATOM    298  NZ  LYS A  21      16.629  -3.222  -6.285  1.00  1.460          N  
ATOM    299  H   LYS A  21      11.247   0.220  -1.860  1.00  1.150          H  
ATOM    300  HA  LYS A  21      13.378   1.711  -3.324  1.00  1.300          H  
ATOM    301 1HB  LYS A  21      14.244  -0.491  -2.746  1.00  1.760          H  
ATOM    302 2HB  LYS A  21      12.823  -1.280  -3.388  1.00  1.760          H  
ATOM    303 1HG  LYS A  21      13.481  -0.727  -5.650  1.00  1.760          H  
ATOM    304 2HG  LYS A  21      14.824   0.274  -5.085  1.00  1.760          H  
ATOM    305 1HD  LYS A  21      15.812  -1.791  -4.091  1.00  1.760          H  
ATOM    306 2HD  LYS A  21      14.438  -2.721  -4.713  1.00  1.760          H  
ATOM    307 1HE  LYS A  21      15.029  -2.055  -7.024  1.00  1.760          H  
ATOM    308 2HE  LYS A  21      16.404  -1.125  -6.408  1.00  1.760          H  
ATOM    309 1HZ  LYS A  21      17.075  -3.282  -7.191  1.00  1.760          H  
ATOM    310 2HZ  LYS A  21      17.337  -3.173  -5.565  1.00  1.760          H  
ATOM    311 3HZ  LYS A  21      16.058  -4.043  -6.139  1.00  1.760          H  
ATOM    312  N   THR A  22      12.230   1.653  -5.591  1.00  1.240          N  
ATOM    313  CA  THR A  22      11.465   1.699  -6.834  1.00  1.460          C  
ATOM    314  C   THR A  22      12.123   0.636  -7.701  1.00  1.710          C  
ATOM    315  O   THR A  22      13.283   0.777  -8.078  1.00  2.120          O  
ATOM    316  CB  THR A  22      11.550   3.080  -7.524  1.00  1.960          C  
ATOM    317  OG1 THR A  22      11.022   4.073  -6.646  1.00  1.960          O  
ATOM    318  CG2 THR A  22      10.722   3.082  -8.840  1.00  1.960          C  
ATOM    319  H   THR A  22      13.188   1.969  -5.587  1.00  1.490          H  
ATOM    320  HA  THR A  22      10.424   1.428  -6.663  1.00  1.750          H  
ATOM    321  HB  THR A  22      12.587   3.316  -7.750  1.00  2.350          H  
ATOM    322  HG1 THR A  22      11.596   4.148  -5.879  1.00  2.350          H  
ATOM    323 1HG2 THR A  22      10.789   4.061  -9.302  1.00  2.350          H  
ATOM    324 2HG2 THR A  22      11.120   2.337  -9.521  1.00  2.350          H  
ATOM    325 3HG2 THR A  22       9.677   2.852  -8.626  1.00  2.350          H  
ATOM    326  N   GLY A  23      11.405  -0.447  -7.992  1.00  2.140          N  
ATOM    327  CA  GLY A  23      11.998  -1.558  -8.726  1.00  2.470          C  
ATOM    328  C   GLY A  23      12.449  -1.209 -10.136  1.00  2.270          C  
ATOM    329  O   GLY A  23      13.416  -1.779 -10.647  1.00  2.570          O  
ATOM    330  H   GLY A  23      10.437  -0.538  -7.678  1.00  2.570          H  
ATOM    331 1HA  GLY A  23      12.844  -1.944  -8.162  1.00  2.960          H  
ATOM    332 2HA  GLY A  23      11.271  -2.368  -8.776  1.00  2.960          H  
ATOM    333  N   THR A  24      11.701  -0.323 -10.778  1.00  2.240          N  
ATOM    334  CA  THR A  24      11.918   0.078 -12.151  1.00  2.370          C  
ATOM    335  C   THR A  24      11.086   1.295 -12.510  1.00  2.340          C  
ATOM    336  O   THR A  24      10.074   1.580 -11.857  1.00  2.140          O  
ATOM    337  CB  THR A  24      11.648  -1.066 -13.136  1.00  3.270          C  
ATOM    338  OG1 THR A  24      11.959  -0.610 -14.465  1.00  3.270          O  
ATOM    339  CG2 THR A  24      10.205  -1.521 -13.042  1.00  3.270          C  
ATOM    340  H   THR A  24      10.946   0.123 -10.280  1.00  2.690          H  
ATOM    341  HA  THR A  24      12.968   0.356 -12.259  1.00  2.840          H  
ATOM    342  HB  THR A  24      12.300  -1.905 -12.904  1.00  3.920          H  
ATOM    343  HG1 THR A  24      12.035  -1.375 -15.051  1.00  3.920          H  
ATOM    344 1HG2 THR A  24      10.033  -2.334 -13.744  1.00  3.920          H  
ATOM    345 2HG2 THR A  24      10.010  -1.873 -12.031  1.00  3.920          H  
ATOM    346 3HG2 THR A  24       9.549  -0.712 -13.267  1.00  3.920          H  
ATOM    347  N   PHE A  25      11.461   1.967 -13.591  1.00  2.810          N  
ATOM    348  CA  PHE A  25      10.684   3.088 -14.128  1.00  3.000          C  
ATOM    349  C   PHE A  25       9.206   2.717 -14.273  1.00  2.360          C  
ATOM    350  O   PHE A  25       8.309   3.502 -13.974  1.00  2.330          O  
ATOM    351  CB  PHE A  25      11.236   3.559 -15.460  1.00  4.120          C  
ATOM    352  CG  PHE A  25      10.476   4.707 -16.025  1.00  4.120          C  
ATOM    353  CD1 PHE A  25      10.660   5.988 -15.510  1.00  4.120          C  
ATOM    354  CD2 PHE A  25       9.589   4.526 -17.070  1.00  4.120          C  
ATOM    355  CE1 PHE A  25       9.979   7.053 -16.030  1.00  4.120          C  
ATOM    356  CE2 PHE A  25       8.913   5.597 -17.594  1.00  4.120          C  
ATOM    357  CZ  PHE A  25       9.108   6.859 -17.075  1.00  4.120          C  
ATOM    358  H   PHE A  25      12.303   1.658 -14.069  1.00  3.370          H  
ATOM    359  HA  PHE A  25      10.758   3.918 -13.427  1.00  3.600          H  
ATOM    360 1HB  PHE A  25      12.274   3.861 -15.338  1.00  4.950          H  
ATOM    361 2HB  PHE A  25      11.209   2.745 -16.179  1.00  4.950          H  
ATOM    362  HD1 PHE A  25      11.357   6.139 -14.685  1.00  4.950          H  
ATOM    363  HD2 PHE A  25       9.435   3.525 -17.483  1.00  4.950          H  
ATOM    364  HE1 PHE A  25      10.131   8.052 -15.617  1.00  4.950          H  
ATOM    365  HE2 PHE A  25       8.218   5.450 -18.420  1.00  4.950          H  
ATOM    366  HZ  PHE A  25       8.567   7.707 -17.494  1.00  4.950          H  
ATOM    367  N   ASN A  26       8.918   1.512 -14.740  1.00  2.140          N  
ATOM    368  CA  ASN A  26       7.520   1.161 -14.893  1.00  1.940          C  
ATOM    369  C   ASN A  26       6.759   1.243 -13.558  1.00  1.600          C  
ATOM    370  O   ASN A  26       5.573   1.558 -13.577  1.00  1.720          O  
ATOM    371  CB  ASN A  26       7.370  -0.209 -15.517  1.00  2.800          C  
ATOM    372  CG  ASN A  26       7.727  -0.208 -16.972  1.00  2.800          C  
ATOM    373  OD1 ASN A  26       7.746   0.837 -17.636  1.00  2.800          O  
ATOM    374  ND2 ASN A  26       8.017  -1.370 -17.492  1.00  2.800          N  
ATOM    375  H   ASN A  26       9.659   0.868 -14.980  1.00  2.570          H  
ATOM    376  HA  ASN A  26       7.059   1.887 -15.563  1.00  2.330          H  
ATOM    377 1HB  ASN A  26       7.994  -0.926 -15.001  1.00  3.360          H  
ATOM    378 2HB  ASN A  26       6.340  -0.539 -15.409  1.00  3.360          H  
ATOM    379 1HD2 ASN A  26       8.265  -1.438 -18.460  1.00  3.360          H  
ATOM    380 2HD2 ASN A  26       7.993  -2.193 -16.926  1.00  3.360          H  
ATOM    381  N   GLN A  27       7.403   0.967 -12.403  1.00  1.690          N  
ATOM    382  CA  GLN A  27       6.722   1.081 -11.115  1.00  2.170          C  
ATOM    383  C   GLN A  27       6.511   2.564 -10.805  1.00  2.530          C  
ATOM    384  O   GLN A  27       5.451   2.963 -10.308  1.00  3.140          O  
ATOM    385  CB  GLN A  27       7.485   0.368  -9.991  1.00  2.850          C  
ATOM    386  CG  GLN A  27       7.465  -1.156 -10.079  1.00  2.850          C  
ATOM    387  CD  GLN A  27       8.214  -1.868  -8.921  1.00  2.850          C  
ATOM    388  OE1 GLN A  27       8.709  -1.268  -7.935  1.00  2.850          O  
ATOM    389  NE2 GLN A  27       8.297  -3.187  -9.051  1.00  2.850          N  
ATOM    390  H   GLN A  27       8.393   0.745 -12.395  1.00  2.030          H  
ATOM    391  HA  GLN A  27       5.746   0.613 -11.200  1.00  2.600          H  
ATOM    392 1HB  GLN A  27       8.523   0.693  -9.999  1.00  3.420          H  
ATOM    393 2HB  GLN A  27       7.075   0.654  -9.051  1.00  3.420          H  
ATOM    394 1HG  GLN A  27       6.426  -1.481 -10.048  1.00  3.420          H  
ATOM    395 2HG  GLN A  27       7.912  -1.454 -11.018  1.00  3.420          H  
ATOM    396 1HE2 GLN A  27       8.755  -3.743  -8.353  1.00  3.420          H  
ATOM    397 2HE2 GLN A  27       7.891  -3.641  -9.848  1.00  3.420          H  
ATOM    398  N   PHE A  28       7.508   3.392 -11.161  1.00  2.500          N  
ATOM    399  CA  PHE A  28       7.439   4.849 -10.965  1.00  3.260          C  
ATOM    400  C   PHE A  28       6.150   5.392 -11.599  1.00  3.140          C  
ATOM    401  O   PHE A  28       5.409   6.171 -10.989  1.00  3.590          O  
ATOM    402  CB  PHE A  28       8.682   5.536 -11.575  1.00  4.260          C  
ATOM    403  CG  PHE A  28       8.685   7.017 -11.564  1.00  4.260          C  
ATOM    404  CD1 PHE A  28       9.059   7.725 -10.463  1.00  4.260          C  
ATOM    405  CD2 PHE A  28       8.316   7.703 -12.695  1.00  4.260          C  
ATOM    406  CE1 PHE A  28       9.052   9.102 -10.467  1.00  4.260          C  
ATOM    407  CE2 PHE A  28       8.304   9.074 -12.722  1.00  4.260          C  
ATOM    408  CZ  PHE A  28       8.671   9.779 -11.601  1.00  4.260          C  
ATOM    409  H   PHE A  28       8.363   2.957 -11.532  1.00  3.000          H  
ATOM    410  HA  PHE A  28       7.413   5.055  -9.896  1.00  3.910          H  
ATOM    411 1HB  PHE A  28       9.567   5.190 -11.055  1.00  5.110          H  
ATOM    412 2HB  PHE A  28       8.788   5.249 -12.585  1.00  5.110          H  
ATOM    413  HD1 PHE A  28       9.366   7.190  -9.593  1.00  5.110          H  
ATOM    414  HD2 PHE A  28       8.034   7.138 -13.577  1.00  5.110          H  
ATOM    415  HE1 PHE A  28       9.356   9.653  -9.575  1.00  5.110          H  
ATOM    416  HE2 PHE A  28       8.005   9.600 -13.629  1.00  5.110          H  
ATOM    417  HZ  PHE A  28       8.666  10.869 -11.611  1.00  5.110          H  
ATOM    418  N   ILE A  29       5.896   4.976 -12.843  1.00  2.710          N  
ATOM    419  CA  ILE A  29       4.697   5.392 -13.571  1.00  2.850          C  
ATOM    420  C   ILE A  29       3.406   4.668 -13.141  1.00  2.140          C  
ATOM    421  O   ILE A  29       2.363   5.313 -13.016  1.00  2.370          O  
ATOM    422  CB  ILE A  29       4.888   5.215 -15.100  1.00  3.930          C  
ATOM    423  CG1 ILE A  29       6.065   6.105 -15.618  1.00  3.930          C  
ATOM    424  CG2 ILE A  29       3.581   5.518 -15.870  1.00  3.930          C  
ATOM    425  CD1 ILE A  29       5.932   7.625 -15.397  1.00  3.930          C  
ATOM    426  H   ILE A  29       6.594   4.365 -13.281  1.00  3.250          H  
ATOM    427  HA  ILE A  29       4.533   6.441 -13.363  1.00  3.420          H  
ATOM    428  HB  ILE A  29       5.179   4.178 -15.294  1.00  4.720          H  
ATOM    429 1HG1 ILE A  29       6.981   5.761 -15.136  1.00  4.720          H  
ATOM    430 2HG1 ILE A  29       6.158   5.935 -16.687  1.00  4.720          H  
ATOM    431 1HG2 ILE A  29       3.749   5.364 -16.934  1.00  4.720          H  
ATOM    432 2HG2 ILE A  29       2.782   4.854 -15.545  1.00  4.720          H  
ATOM    433 3HG2 ILE A  29       3.270   6.545 -15.699  1.00  4.720          H  
ATOM    434 1HD1 ILE A  29       6.803   8.122 -15.806  1.00  4.720          H  
ATOM    435 2HD1 ILE A  29       5.046   8.002 -15.898  1.00  4.720          H  
ATOM    436 3HD1 ILE A  29       5.867   7.853 -14.343  1.00  4.720          H  
ATOM    437  N   ARG A  30       3.449   3.336 -13.011  1.00  1.750          N  
ATOM    438  CA  ARG A  30       2.286   2.517 -12.668  1.00  1.630          C  
ATOM    439  C   ARG A  30       1.734   2.700 -11.255  1.00  1.430          C  
ATOM    440  O   ARG A  30       0.533   2.542 -11.046  1.00  2.040          O  
ATOM    441  CB  ARG A  30       2.600   1.045 -12.868  1.00  2.330          C  
ATOM    442  CG  ARG A  30       2.745   0.620 -14.327  1.00  2.330          C  
ATOM    443  CD  ARG A  30       3.179  -0.791 -14.457  1.00  2.330          C  
ATOM    444  NE  ARG A  30       3.366  -1.156 -15.855  1.00  2.330          N  
ATOM    445  CZ  ARG A  30       3.872  -2.327 -16.298  1.00  2.330          C  
ATOM    446  NH1 ARG A  30       4.242  -3.262 -15.445  1.00  2.330          N  
ATOM    447  NH2 ARG A  30       3.995  -2.533 -17.600  1.00  2.330          N  
ATOM    448  H   ARG A  30       4.334   2.852 -13.159  1.00  2.100          H  
ATOM    449  HA  ARG A  30       1.492   2.780 -13.364  1.00  1.960          H  
ATOM    450 1HB  ARG A  30       3.520   0.796 -12.349  1.00  2.800          H  
ATOM    451 2HB  ARG A  30       1.808   0.441 -12.424  1.00  2.800          H  
ATOM    452 1HG  ARG A  30       1.779   0.722 -14.819  1.00  2.800          H  
ATOM    453 2HG  ARG A  30       3.467   1.256 -14.835  1.00  2.800          H  
ATOM    454 1HD  ARG A  30       4.128  -0.918 -13.933  1.00  2.800          H  
ATOM    455 2HD  ARG A  30       2.423  -1.447 -14.023  1.00  2.800          H  
ATOM    456  HE  ARG A  30       3.097  -0.473 -16.552  1.00  2.800          H  
ATOM    457 1HH1 ARG A  30       4.147  -3.110 -14.452  1.00  2.800          H  
ATOM    458 2HH1 ARG A  30       4.617  -4.137 -15.783  1.00  2.800          H  
ATOM    459 1HH2 ARG A  30       3.710  -1.816 -18.255  1.00  2.800          H  
ATOM    460 2HH2 ARG A  30       4.368  -3.405 -17.944  1.00  2.800          H  
ATOM    461  N   GLY A  31       2.588   3.009 -10.280  1.00  0.960          N  
ATOM    462  CA  GLY A  31       2.139   3.153  -8.903  1.00  1.030          C  
ATOM    463  C   GLY A  31       2.597   1.990  -8.025  1.00  0.960          C  
ATOM    464  O   GLY A  31       1.875   1.549  -7.131  1.00  1.220          O  
ATOM    465  H   GLY A  31       3.580   3.121 -10.484  1.00  1.150          H  
ATOM    466 1HA  GLY A  31       2.535   4.086  -8.509  1.00  1.240          H  
ATOM    467 2HA  GLY A  31       1.055   3.241  -8.872  1.00  1.240          H  
ATOM    468  N   GLY A  32       3.739   1.388  -8.360  1.00  0.920          N  
ATOM    469  CA  GLY A  32       4.252   0.283  -7.537  1.00  1.120          C  
ATOM    470  C   GLY A  32       5.371   0.672  -6.538  1.00  0.900          C  
ATOM    471  O   GLY A  32       6.332   1.346  -6.911  1.00  1.050          O  
ATOM    472  H   GLY A  32       4.277   1.788  -9.128  1.00  1.100          H  
ATOM    473 1HA  GLY A  32       3.427  -0.170  -7.003  1.00  1.340          H  
ATOM    474 2HA  GLY A  32       4.630  -0.489  -8.203  1.00  1.340          H  
ATOM    475  N   ILE A  33       5.319   0.160  -5.304  1.00  0.760          N  
ATOM    476  CA  ILE A  33       6.401   0.390  -4.321  1.00  0.710          C  
ATOM    477  C   ILE A  33       6.964  -0.921  -3.818  1.00  0.630          C  
ATOM    478  O   ILE A  33       6.238  -1.760  -3.274  1.00  0.720          O  
ATOM    479  CB  ILE A  33       5.981   1.268  -3.110  1.00  1.010          C  
ATOM    480  CG1 ILE A  33       5.571   2.641  -3.625  1.00  1.010          C  
ATOM    481  CG2 ILE A  33       7.133   1.339  -2.044  1.00  1.010          C  
ATOM    482  CD1 ILE A  33       4.986   3.581  -2.626  1.00  1.010          C  
ATOM    483  H   ILE A  33       4.473  -0.359  -5.050  1.00  0.910          H  
ATOM    484  HA  ILE A  33       7.216   0.912  -4.822  1.00  0.850          H  
ATOM    485  HB  ILE A  33       5.102   0.839  -2.649  1.00  1.220          H  
ATOM    486 1HG1 ILE A  33       6.436   3.115  -4.080  1.00  1.220          H  
ATOM    487 2HG1 ILE A  33       4.809   2.490  -4.376  1.00  1.220          H  
ATOM    488 1HG2 ILE A  33       6.826   1.942  -1.201  1.00  1.220          H  
ATOM    489 2HG2 ILE A  33       7.377   0.339  -1.680  1.00  1.220          H  
ATOM    490 3HG2 ILE A  33       8.025   1.777  -2.500  1.00  1.220          H  
ATOM    491 1HD1 ILE A  33       4.719   4.502  -3.147  1.00  1.220          H  
ATOM    492 2HD1 ILE A  33       4.085   3.138  -2.186  1.00  1.220          H  
ATOM    493 3HD1 ILE A  33       5.704   3.799  -1.853  1.00  1.220          H  
ATOM    494  N   ALA A  34       8.269  -1.097  -3.995  1.00  0.590          N  
ATOM    495  CA  ALA A  34       8.920  -2.322  -3.586  1.00  0.650          C  
ATOM    496  C   ALA A  34       9.392  -2.176  -2.151  1.00  0.660          C  
ATOM    497  O   ALA A  34       9.885  -1.120  -1.742  1.00  0.750          O  
ATOM    498  CB  ALA A  34      10.073  -2.638  -4.527  1.00  0.890          C  
ATOM    499  H   ALA A  34       8.852  -0.356  -4.392  1.00  0.710          H  
ATOM    500  HA  ALA A  34       8.199  -3.132  -3.626  1.00  0.780          H  
ATOM    501 1HB  ALA A  34      10.546  -3.563  -4.216  1.00  1.060          H  
ATOM    502 2HB  ALA A  34       9.687  -2.743  -5.543  1.00  1.060          H  
ATOM    503 3HB  ALA A  34      10.793  -1.832  -4.501  1.00  1.060          H  
ATOM    504  N   PHE A  35       9.304  -3.258  -1.394  1.00  0.700          N  
ATOM    505  CA  PHE A  35       9.776  -3.228  -0.020  1.00  0.730          C  
ATOM    506  C   PHE A  35      10.360  -4.526   0.445  1.00  0.700          C  
ATOM    507  O   PHE A  35       9.810  -5.586   0.191  1.00  0.770          O  
ATOM    508  CB  PHE A  35       8.648  -2.826   0.896  1.00  1.010          C  
ATOM    509  CG  PHE A  35       8.985  -2.821   2.346  1.00  1.010          C  
ATOM    510  CD1 PHE A  35       9.667  -1.769   2.895  1.00  1.010          C  
ATOM    511  CD2 PHE A  35       8.599  -3.866   3.167  1.00  1.010          C  
ATOM    512  CE1 PHE A  35       9.972  -1.746   4.217  1.00  1.010          C  
ATOM    513  CE2 PHE A  35       8.900  -3.844   4.500  1.00  1.010          C  
ATOM    514  CZ  PHE A  35       9.589  -2.775   5.030  1.00  1.010          C  
ATOM    515  H   PHE A  35       8.850  -4.090  -1.773  1.00  0.840          H  
ATOM    516  HA  PHE A  35      10.538  -2.470   0.032  1.00  0.880          H  
ATOM    517 1HB  PHE A  35       8.343  -1.826   0.627  1.00  1.210          H  
ATOM    518 2HB  PHE A  35       7.808  -3.491   0.738  1.00  1.210          H  
ATOM    519  HD1 PHE A  35       9.969  -0.950   2.250  1.00  1.210          H  
ATOM    520  HD2 PHE A  35       8.048  -4.701   2.740  1.00  1.210          H  
ATOM    521  HE1 PHE A  35      10.520  -0.906   4.622  1.00  1.210          H  
ATOM    522  HE2 PHE A  35       8.586  -4.667   5.142  1.00  1.210          H  
ATOM    523  HZ  PHE A  35       9.829  -2.741   6.093  1.00  1.210          H  
ATOM    524  N   ALA A  36      11.477  -4.473   1.149  1.00  0.730          N  
ATOM    525  CA  ALA A  36      12.066  -5.718   1.633  1.00  0.740          C  
ATOM    526  C   ALA A  36      12.438  -5.674   3.089  1.00  0.700          C  
ATOM    527  O   ALA A  36      12.735  -4.612   3.654  1.00  0.730          O  
ATOM    528  CB  ALA A  36      13.296  -6.067   0.814  1.00  1.030          C  
ATOM    529  H   ALA A  36      11.907  -3.554   1.306  1.00  0.880          H  
ATOM    530  HA  ALA A  36      11.328  -6.509   1.524  1.00  0.890          H  
ATOM    531 1HB  ALA A  36      13.698  -7.023   1.165  1.00  1.240          H  
ATOM    532 2HB  ALA A  36      13.023  -6.152  -0.231  1.00  1.240          H  
ATOM    533 3HB  ALA A  36      14.045  -5.293   0.936  1.00  1.240          H  
ATOM    534  N   THR A  37      12.482  -6.867   3.683  1.00  0.800          N  
ATOM    535  CA  THR A  37      12.925  -7.035   5.066  1.00  0.940          C  
ATOM    536  C   THR A  37      14.117  -8.017   5.118  1.00  0.860          C  
ATOM    537  O   THR A  37      13.884  -9.234   5.175  1.00  0.880          O  
ATOM    538  CB  THR A  37      11.791  -7.600   5.946  1.00  1.260          C  
ATOM    539  OG1 THR A  37      11.358  -8.835   5.391  1.00  1.260          O  
ATOM    540  CG2 THR A  37      10.630  -6.636   5.989  1.00  1.260          C  
ATOM    541  H   THR A  37      12.209  -7.697   3.131  1.00  0.960          H  
ATOM    542  HA  THR A  37      13.209  -6.072   5.478  1.00  1.130          H  
ATOM    543  HB  THR A  37      12.149  -7.774   6.958  1.00  1.510          H  
ATOM    544  HG1 THR A  37      12.114  -9.451   5.464  1.00  1.510          H  
ATOM    545 1HG2 THR A  37       9.832  -7.049   6.612  1.00  1.510          H  
ATOM    546 2HG2 THR A  37      10.963  -5.688   6.412  1.00  1.510          H  
ATOM    547 3HG2 THR A  37      10.252  -6.471   4.984  1.00  1.510          H  
ATOM    548  N   PRO A  38      15.385  -7.522   5.056  1.00  0.960          N  
ATOM    549  CA  PRO A  38      16.648  -8.264   5.069  1.00  1.050          C  
ATOM    550  C   PRO A  38      16.758  -9.052   6.370  1.00  1.110          C  
ATOM    551  O   PRO A  38      16.244  -8.569   7.381  1.00  1.150          O  
ATOM    552  CB  PRO A  38      17.707  -7.155   5.008  1.00  1.580          C  
ATOM    553  CG  PRO A  38      17.007  -5.981   4.384  1.00  1.580          C  
ATOM    554  CD  PRO A  38      15.592  -6.059   4.893  1.00  1.580          C  
ATOM    555  HA  PRO A  38      16.681  -8.889   4.176  1.00  1.260          H  
ATOM    556 1HB  PRO A  38      18.079  -6.938   6.026  1.00  1.890          H  
ATOM    557 2HB  PRO A  38      18.576  -7.493   4.421  1.00  1.890          H  
ATOM    558 1HG  PRO A  38      17.499  -5.044   4.691  1.00  1.890          H  
ATOM    559 2HG  PRO A  38      17.073  -6.027   3.287  1.00  1.890          H  
ATOM    560 1HD  PRO A  38      15.502  -5.526   5.858  1.00  1.890          H  
ATOM    561 2HD  PRO A  38      14.961  -5.635   4.127  1.00  1.890          H  
ATOM    562  N   PRO A  39      17.462 -10.194   6.415  1.00  1.240          N  
ATOM    563  CA  PRO A  39      17.600 -11.039   7.586  1.00  1.420          C  
ATOM    564  C   PRO A  39      17.946 -10.223   8.803  1.00  1.550          C  
ATOM    565  O   PRO A  39      18.771  -9.309   8.728  1.00  1.790          O  
ATOM    566  CB  PRO A  39      18.748 -11.966   7.183  1.00  2.130          C  
ATOM    567  CG  PRO A  39      18.640 -12.062   5.681  1.00  2.130          C  
ATOM    568  CD  PRO A  39      18.234 -10.666   5.237  1.00  2.130          C  
ATOM    569  HA  PRO A  39      16.667 -11.574   7.759  1.00  1.700          H  
ATOM    570 1HB  PRO A  39      19.709 -11.551   7.525  1.00  2.560          H  
ATOM    571 2HB  PRO A  39      18.623 -12.943   7.684  1.00  2.560          H  
ATOM    572 1HG  PRO A  39      19.603 -12.380   5.250  1.00  2.560          H  
ATOM    573 2HG  PRO A  39      17.907 -12.832   5.397  1.00  2.560          H  
ATOM    574 1HD  PRO A  39      19.110 -10.028   5.066  1.00  2.560          H  
ATOM    575 2HD  PRO A  39      17.617 -10.781   4.350  1.00  2.560          H  
ATOM    576  N   GLY A  40      17.318 -10.548   9.931  1.00  1.690          N  
ATOM    577  CA  GLY A  40      17.505  -9.796  11.161  1.00  1.870          C  
ATOM    578  C   GLY A  40      16.348  -8.805  11.368  1.00  1.750          C  
ATOM    579  O   GLY A  40      15.995  -8.474  12.501  1.00  1.880          O  
ATOM    580  H   GLY A  40      16.680 -11.363   9.942  1.00  2.030          H  
ATOM    581 1HA  GLY A  40      17.558 -10.485  12.006  1.00  2.240          H  
ATOM    582 2HA  GLY A  40      18.453  -9.258  11.124  1.00  2.240          H  
ATOM    583  N   THR A  41      15.770  -8.334  10.255  1.00  1.540          N  
ATOM    584  CA  THR A  41      14.663  -7.385  10.257  1.00  1.480          C  
ATOM    585  C   THR A  41      13.417  -8.173  10.662  1.00  1.290          C  
ATOM    586  O   THR A  41      13.248  -9.295  10.187  1.00  1.390          O  
ATOM    587  CB  THR A  41      14.446  -6.781   8.846  1.00  2.100          C  
ATOM    588  OG1 THR A  41      15.647  -6.172   8.414  1.00  2.100          O  
ATOM    589  CG2 THR A  41      13.350  -5.711   8.850  1.00  2.100          C  
ATOM    590  H   THR A  41      16.107  -8.641   9.341  1.00  1.850          H  
ATOM    591  HA  THR A  41      14.891  -6.584  10.947  1.00  1.780          H  
ATOM    592  HB  THR A  41      14.165  -7.564   8.155  1.00  2.520          H  
ATOM    593  HG1 THR A  41      16.260  -6.891   8.130  1.00  2.520          H  
ATOM    594 1HG2 THR A  41      13.245  -5.303   7.849  1.00  2.520          H  
ATOM    595 2HG2 THR A  41      12.405  -6.133   9.160  1.00  2.520          H  
ATOM    596 3HG2 THR A  41      13.628  -4.915   9.527  1.00  2.520          H  
ATOM    597  N   PRO A  42      12.533  -7.663  11.531  1.00  1.290          N  
ATOM    598  CA  PRO A  42      11.285  -8.307  11.889  1.00  1.250          C  
ATOM    599  C   PRO A  42      10.479  -8.524  10.622  1.00  1.150          C  
ATOM    600  O   PRO A  42      10.631  -7.779   9.662  1.00  1.410          O  
ATOM    601  CB  PRO A  42      10.622  -7.279  12.816  1.00  1.880          C  
ATOM    602  CG  PRO A  42      11.774  -6.489  13.396  1.00  1.880          C  
ATOM    603  CD  PRO A  42      12.804  -6.415  12.283  1.00  1.880          C  
ATOM    604  HA  PRO A  42      11.487  -9.257  12.402  1.00  1.500          H  
ATOM    605 1HB  PRO A  42       9.932  -6.648  12.246  1.00  2.250          H  
ATOM    606 2HB  PRO A  42      10.027  -7.792  13.583  1.00  2.250          H  
ATOM    607 1HG  PRO A  42      11.429  -5.490  13.712  1.00  2.250          H  
ATOM    608 2HG  PRO A  42      12.164  -6.989  14.297  1.00  2.250          H  
ATOM    609 1HD  PRO A  42      12.640  -5.524  11.660  1.00  2.250          H  
ATOM    610 2HD  PRO A  42      13.799  -6.435  12.752  1.00  2.250          H  
ATOM    611  N   LEU A  43       9.677  -9.575  10.579  1.00  0.960          N  
ATOM    612  CA  LEU A  43       8.860  -9.790   9.398  1.00  0.910          C  
ATOM    613  C   LEU A  43       7.381  -9.965   9.703  1.00  0.840          C  
ATOM    614  O   LEU A  43       6.987 -10.348  10.805  1.00  0.880          O  
ATOM    615  CB  LEU A  43       9.438 -10.941   8.557  1.00  1.290          C  
ATOM    616  CG  LEU A  43       9.599 -12.355   9.192  1.00  1.290          C  
ATOM    617  CD1 LEU A  43       8.290 -13.152   9.156  1.00  1.290          C  
ATOM    618  CD2 LEU A  43      10.661 -13.081   8.395  1.00  1.290          C  
ATOM    619  H   LEU A  43       9.599 -10.196  11.372  1.00  1.150          H  
ATOM    620  HA  LEU A  43       8.938  -8.902   8.771  1.00  1.090          H  
ATOM    621 1HB  LEU A  43       8.821 -11.055   7.682  1.00  1.550          H  
ATOM    622 2HB  LEU A  43      10.430 -10.626   8.216  1.00  1.550          H  
ATOM    623  HG  LEU A  43       9.911 -12.263  10.227  1.00  1.550          H  
ATOM    624 1HD1 LEU A  43       8.458 -14.134   9.586  1.00  1.550          H  
ATOM    625 2HD1 LEU A  43       7.516 -12.657   9.727  1.00  1.550          H  
ATOM    626 3HD1 LEU A  43       7.954 -13.268   8.138  1.00  1.550          H  
ATOM    627 1HD2 LEU A  43      10.818 -14.077   8.804  1.00  1.550          H  
ATOM    628 2HD2 LEU A  43      10.319 -13.156   7.378  1.00  1.550          H  
ATOM    629 3HD2 LEU A  43      11.598 -12.522   8.431  1.00  1.550          H  
ATOM    630  N   ALA A  44       6.584  -9.672   8.691  1.00  0.850          N  
ATOM    631  CA  ALA A  44       5.135  -9.800   8.668  1.00  0.900          C  
ATOM    632  C   ALA A  44       4.695 -11.256   8.490  1.00  0.880          C  
ATOM    633  O   ALA A  44       5.519 -12.108   8.189  1.00  0.830          O  
ATOM    634  CB  ALA A  44       4.597  -8.970   7.536  1.00  1.240          C  
ATOM    635  H   ALA A  44       7.037  -9.312   7.860  1.00  1.020          H  
ATOM    636  HA  ALA A  44       4.763  -9.417   9.612  1.00  1.080          H  
ATOM    637 1HB  ALA A  44       3.518  -9.006   7.498  1.00  1.490          H  
ATOM    638 2HB  ALA A  44       4.911  -7.970   7.667  1.00  1.490          H  
ATOM    639 3HB  ALA A  44       5.002  -9.366   6.623  1.00  1.490          H  
ATOM    640  N   PRO A  45       3.441 -11.613   8.792  1.00  1.000          N  
ATOM    641  CA  PRO A  45       2.881 -12.899   8.443  1.00  1.110          C  
ATOM    642  C   PRO A  45       3.019 -13.025   6.933  1.00  1.130          C  
ATOM    643  O   PRO A  45       2.897 -12.024   6.239  1.00  1.580          O  
ATOM    644  CB  PRO A  45       1.425 -12.771   8.902  1.00  1.670          C  
ATOM    645  CG  PRO A  45       1.468 -11.728  10.010  1.00  1.670          C  
ATOM    646  CD  PRO A  45       2.539 -10.745   9.579  1.00  1.670          C  
ATOM    647  HA  PRO A  45       3.425 -13.698   8.970  1.00  1.330          H  
ATOM    648 1HB  PRO A  45       0.796 -12.465   8.050  1.00  2.000          H  
ATOM    649 2HB  PRO A  45       1.050 -13.746   9.243  1.00  2.000          H  
ATOM    650 1HG  PRO A  45       0.481 -11.253  10.124  1.00  2.000          H  
ATOM    651 2HG  PRO A  45       1.699 -12.208  10.974  1.00  2.000          H  
ATOM    652 1HD  PRO A  45       2.097  -9.958   8.960  1.00  2.000          H  
ATOM    653 2HD  PRO A  45       3.030 -10.351  10.479  1.00  2.000          H  
ATOM    654  N   LYS A  46       3.259 -14.232   6.433  1.00  0.990          N  
ATOM    655  CA  LYS A  46       3.449 -14.478   4.997  1.00  1.010          C  
ATOM    656  C   LYS A  46       4.599 -13.639   4.438  1.00  0.910          C  
ATOM    657  O   LYS A  46       4.485 -12.976   3.404  1.00  1.090          O  
ATOM    658  CB  LYS A  46       2.159 -14.214   4.209  1.00  1.410          C  
ATOM    659  CG  LYS A  46       0.986 -15.079   4.642  1.00  1.410          C  
ATOM    660  CD  LYS A  46      -0.225 -14.892   3.731  1.00  1.410          C  
ATOM    661  CE  LYS A  46      -1.447 -15.671   4.237  1.00  1.410          C  
ATOM    662  NZ  LYS A  46      -1.258 -17.160   4.174  1.00  1.410          N  
ATOM    663  H   LYS A  46       3.338 -15.012   7.072  1.00  1.190          H  
ATOM    664  HA  LYS A  46       3.719 -15.526   4.863  1.00  1.210          H  
ATOM    665 1HB  LYS A  46       1.862 -13.175   4.314  1.00  1.690          H  
ATOM    666 2HB  LYS A  46       2.338 -14.388   3.147  1.00  1.690          H  
ATOM    667 1HG  LYS A  46       1.296 -16.119   4.630  1.00  1.690          H  
ATOM    668 2HG  LYS A  46       0.707 -14.810   5.661  1.00  1.690          H  
ATOM    669 1HD  LYS A  46      -0.478 -13.837   3.686  1.00  1.690          H  
ATOM    670 2HD  LYS A  46       0.017 -15.234   2.725  1.00  1.690          H  
ATOM    671 1HE  LYS A  46      -1.635 -15.384   5.269  1.00  1.690          H  
ATOM    672 2HE  LYS A  46      -2.310 -15.404   3.636  1.00  1.690          H  
ATOM    673 1HZ  LYS A  46      -2.091 -17.610   4.525  1.00  1.690          H  
ATOM    674 2HZ  LYS A  46      -1.101 -17.455   3.217  1.00  1.690          H  
ATOM    675 3HZ  LYS A  46      -0.470 -17.430   4.741  1.00  1.690          H  
ATOM    676  N   ALA A  47       5.749 -13.788   5.084  1.00  0.870          N  
ATOM    677  CA  ALA A  47       6.990 -13.127   4.739  1.00  0.850          C  
ATOM    678  C   ALA A  47       8.155 -14.006   5.165  1.00  0.780          C  
ATOM    679  O   ALA A  47       8.018 -14.841   6.064  1.00  0.780          O  
ATOM    680  CB  ALA A  47       7.076 -11.772   5.412  1.00  1.200          C  
ATOM    681  H   ALA A  47       5.736 -14.363   5.918  1.00  1.040          H  
ATOM    682  HA  ALA A  47       7.034 -13.006   3.654  1.00  1.020          H  
ATOM    683 1HB  ALA A  47       8.004 -11.287   5.168  1.00  1.440          H  
ATOM    684 2HB  ALA A  47       6.240 -11.155   5.096  1.00  1.440          H  
ATOM    685 3HB  ALA A  47       7.036 -11.908   6.461  1.00  1.440          H  
ATOM    686  N   GLN A  48       9.296 -13.831   4.518  1.00  0.810          N  
ATOM    687  CA  GLN A  48      10.515 -14.550   4.844  1.00  0.790          C  
ATOM    688  C   GLN A  48      11.666 -13.566   4.917  1.00  0.780          C  
ATOM    689  O   GLN A  48      11.589 -12.481   4.328  1.00  0.790          O  
ATOM    690  CB  GLN A  48      10.828 -15.632   3.798  1.00  1.110          C  
ATOM    691  CG  GLN A  48       9.754 -16.693   3.624  1.00  1.110          C  
ATOM    692  CD  GLN A  48       8.662 -16.293   2.625  1.00  1.110          C  
ATOM    693  OE1 GLN A  48       8.946 -15.808   1.520  1.00  1.110          O  
ATOM    694  NE2 GLN A  48       7.410 -16.508   3.011  1.00  1.110          N  
ATOM    695  H   GLN A  48       9.330 -13.153   3.770  1.00  0.970          H  
ATOM    696  HA  GLN A  48      10.404 -15.025   5.821  1.00  0.950          H  
ATOM    697 1HB  GLN A  48      10.997 -15.170   2.835  1.00  1.340          H  
ATOM    698 2HB  GLN A  48      11.754 -16.138   4.074  1.00  1.340          H  
ATOM    699 1HG  GLN A  48      10.223 -17.610   3.271  1.00  1.340          H  
ATOM    700 2HG  GLN A  48       9.280 -16.867   4.592  1.00  1.340          H  
ATOM    701 1HE2 GLN A  48       6.649 -16.276   2.403  1.00  1.340          H  
ATOM    702 2HE2 GLN A  48       7.229 -16.899   3.914  1.00  1.340          H  
ATOM    703  N   GLU A  49      12.712 -13.912   5.648  1.00  0.790          N  
ATOM    704  CA  GLU A  49      13.867 -13.036   5.672  1.00  0.810          C  
ATOM    705  C   GLU A  49      14.441 -12.886   4.270  1.00  0.830          C  
ATOM    706  O   GLU A  49      14.638 -13.874   3.564  1.00  0.880          O  
ATOM    707  CB  GLU A  49      14.932 -13.576   6.615  1.00  1.130          C  
ATOM    708  CG  GLU A  49      14.584 -13.458   8.099  1.00  1.130          C  
ATOM    709  CD  GLU A  49      15.748 -13.789   9.006  1.00  1.130          C  
ATOM    710  OE1 GLU A  49      16.536 -14.631   8.660  1.00  1.130          O  
ATOM    711  OE2 GLU A  49      15.871 -13.143  10.030  1.00  1.130          O  
ATOM    712  H   GLU A  49      12.723 -14.792   6.151  1.00  0.950          H  
ATOM    713  HA  GLU A  49      13.555 -12.050   6.024  1.00  0.970          H  
ATOM    714 1HB  GLU A  49      15.090 -14.632   6.404  1.00  1.350          H  
ATOM    715 2HB  GLU A  49      15.853 -13.084   6.419  1.00  1.350          H  
ATOM    716 1HG  GLU A  49      14.264 -12.436   8.302  1.00  1.350          H  
ATOM    717 2HG  GLU A  49      13.755 -14.124   8.325  1.00  1.350          H  
ATOM    718  N   GLY A  50      14.727 -11.646   3.880  1.00  0.840          N  
ATOM    719  CA  GLY A  50      15.305 -11.335   2.576  1.00  0.910          C  
ATOM    720  C   GLY A  50      14.271 -11.237   1.453  1.00  0.810          C  
ATOM    721  O   GLY A  50      14.633 -10.984   0.302  1.00  0.880          O  
ATOM    722  H   GLY A  50      14.500 -10.869   4.506  1.00  1.010          H  
ATOM    723 1HA  GLY A  50      15.845 -10.396   2.640  1.00  1.090          H  
ATOM    724 2HA  GLY A  50      16.036 -12.103   2.325  1.00  1.090          H  
ATOM    725  N   LYS A  51      12.999 -11.431   1.788  1.00  0.710          N  
ATOM    726  CA  LYS A  51      11.910 -11.390   0.825  1.00  0.700          C  
ATOM    727  C   LYS A  51      11.492  -9.957   0.561  1.00  0.530          C  
ATOM    728  O   LYS A  51      11.599  -9.097   1.450  1.00  0.480          O  
ATOM    729  CB  LYS A  51      10.731 -12.208   1.372  1.00  0.980          C  
ATOM    730  CG  LYS A  51       9.475 -12.356   0.502  1.00  0.980          C  
ATOM    731  CD  LYS A  51       9.696 -13.264  -0.695  1.00  0.980          C  
ATOM    732  CE  LYS A  51       8.393 -13.488  -1.447  1.00  0.980          C  
ATOM    733  NZ  LYS A  51       8.581 -14.369  -2.636  1.00  0.980          N  
ATOM    734  H   LYS A  51      12.759 -11.643   2.761  1.00  0.850          H  
ATOM    735  HA  LYS A  51      12.257 -11.825  -0.114  1.00  0.840          H  
ATOM    736 1HB  LYS A  51      11.076 -13.204   1.614  1.00  1.180          H  
ATOM    737 2HB  LYS A  51      10.406 -11.749   2.297  1.00  1.180          H  
ATOM    738 1HG  LYS A  51       8.695 -12.807   1.118  1.00  1.180          H  
ATOM    739 2HG  LYS A  51       9.114 -11.393   0.168  1.00  1.180          H  
ATOM    740 1HD  LYS A  51      10.418 -12.816  -1.378  1.00  1.180          H  
ATOM    741 2HD  LYS A  51      10.085 -14.224  -0.354  1.00  1.180          H  
ATOM    742 1HE  LYS A  51       7.669 -13.947  -0.774  1.00  1.180          H  
ATOM    743 2HE  LYS A  51       8.006 -12.521  -1.778  1.00  1.180          H  
ATOM    744 1HZ  LYS A  51       7.696 -14.490  -3.107  1.00  1.180          H  
ATOM    745 2HZ  LYS A  51       9.243 -13.943  -3.268  1.00  1.180          H  
ATOM    746 3HZ  LYS A  51       8.930 -15.270  -2.337  1.00  1.180          H  
ATOM    747  N   HIS A  52      11.001  -9.713  -0.656  1.00  0.670          N  
ATOM    748  CA  HIS A  52      10.465  -8.425  -1.018  1.00  0.690          C  
ATOM    749  C   HIS A  52       8.968  -8.524  -1.292  1.00  0.640          C  
ATOM    750  O   HIS A  52       8.442  -9.588  -1.633  1.00  0.800          O  
ATOM    751  CB  HIS A  52      11.183  -7.865  -2.245  1.00  0.960          C  
ATOM    752  CG  HIS A  52      10.943  -8.660  -3.484  1.00  0.960          C  
ATOM    753  ND1 HIS A  52      11.681  -9.785  -3.810  1.00  0.960          N  
ATOM    754  CD2 HIS A  52      10.053  -8.489  -4.491  1.00  0.960          C  
ATOM    755  CE1 HIS A  52      11.253 -10.269  -4.964  1.00  0.960          C  
ATOM    756  NE2 HIS A  52      10.266  -9.503  -5.399  1.00  0.960          N  
ATOM    757  H   HIS A  52      10.998 -10.440  -1.360  1.00  0.800          H  
ATOM    758  HA  HIS A  52      10.604  -7.739  -0.200  1.00  0.830          H  
ATOM    759 1HB  HIS A  52      10.848  -6.841  -2.418  1.00  1.150          H  
ATOM    760 2HB  HIS A  52      12.254  -7.835  -2.053  1.00  1.150          H  
ATOM    761  HD2 HIS A  52       9.309  -7.696  -4.563  1.00  1.150          H  
ATOM    762  HE1 HIS A  52      11.643 -11.151  -5.474  1.00  1.150          H  
ATOM    763  HE2 HIS A  52       9.746  -9.632  -6.255  1.00  1.150          H  
ATOM    764  N   PHE A  53       8.302  -7.387  -1.160  1.00  0.610          N  
ATOM    765  CA  PHE A  53       6.873  -7.230  -1.310  1.00  0.700          C  
ATOM    766  C   PHE A  53       6.599  -6.076  -2.267  1.00  0.650          C  
ATOM    767  O   PHE A  53       7.462  -5.209  -2.445  1.00  0.700          O  
ATOM    768  CB  PHE A  53       6.320  -6.958   0.091  1.00  0.940          C  
ATOM    769  CG  PHE A  53       6.806  -8.024   1.004  1.00  0.940          C  
ATOM    770  CD1 PHE A  53       7.942  -7.806   1.796  1.00  0.940          C  
ATOM    771  CD2 PHE A  53       6.233  -9.252   1.011  1.00  0.940          C  
ATOM    772  CE1 PHE A  53       8.459  -8.807   2.551  1.00  0.940          C  
ATOM    773  CE2 PHE A  53       6.748 -10.259   1.770  1.00  0.940          C  
ATOM    774  CZ  PHE A  53       7.866 -10.029   2.528  1.00  0.940          C  
ATOM    775  H   PHE A  53       8.837  -6.585  -0.856  1.00  0.730          H  
ATOM    776  HA  PHE A  53       6.440  -8.148  -1.718  1.00  0.840          H  
ATOM    777 1HB  PHE A  53       6.681  -5.997   0.453  1.00  1.130          H  
ATOM    778 2HB  PHE A  53       5.235  -6.956   0.082  1.00  1.130          H  
ATOM    779  HD1 PHE A  53       8.430  -6.836   1.782  1.00  1.130          H  
ATOM    780  HD2 PHE A  53       5.381  -9.414   0.399  1.00  1.130          H  
ATOM    781  HE1 PHE A  53       9.363  -8.641   3.151  1.00  1.130          H  
ATOM    782  HE2 PHE A  53       6.282 -11.248   1.761  1.00  1.130          H  
ATOM    783  HZ  PHE A  53       8.289 -10.823   3.098  1.00  1.130          H  
ATOM    784  N   LEU A  54       5.423  -6.056  -2.904  1.00  0.750          N  
ATOM    785  CA  LEU A  54       5.099  -4.933  -3.801  1.00  0.740          C  
ATOM    786  C   LEU A  54       3.707  -4.347  -3.575  1.00  0.890          C  
ATOM    787  O   LEU A  54       2.698  -5.031  -3.693  1.00  1.170          O  
ATOM    788  CB  LEU A  54       5.264  -5.394  -5.269  1.00  1.040          C  
ATOM    789  CG  LEU A  54       4.886  -4.383  -6.431  1.00  1.040          C  
ATOM    790  CD1 LEU A  54       5.769  -3.155  -6.388  1.00  1.040          C  
ATOM    791  CD2 LEU A  54       5.069  -5.088  -7.772  1.00  1.040          C  
ATOM    792  H   LEU A  54       4.752  -6.813  -2.731  1.00  0.900          H  
ATOM    793  HA  LEU A  54       5.818  -4.146  -3.612  1.00  0.890          H  
ATOM    794 1HB  LEU A  54       6.304  -5.677  -5.413  1.00  1.250          H  
ATOM    795 2HB  LEU A  54       4.651  -6.280  -5.411  1.00  1.250          H  
ATOM    796  HG  LEU A  54       3.846  -4.064  -6.324  1.00  1.250          H  
ATOM    797 1HD1 LEU A  54       5.503  -2.488  -7.195  1.00  1.250          H  
ATOM    798 2HD1 LEU A  54       5.622  -2.661  -5.462  1.00  1.250          H  
ATOM    799 3HD1 LEU A  54       6.814  -3.436  -6.487  1.00  1.250          H  
ATOM    800 1HD2 LEU A  54       4.808  -4.408  -8.583  1.00  1.250          H  
ATOM    801 2HD2 LEU A  54       6.109  -5.401  -7.882  1.00  1.250          H  
ATOM    802 3HD2 LEU A  54       4.423  -5.966  -7.812  1.00  1.250          H  
ATOM    803  N   LEU A  55       3.661  -3.059  -3.248  1.00  0.850          N  
ATOM    804  CA  LEU A  55       2.416  -2.342  -2.998  1.00  1.010          C  
ATOM    805  C   LEU A  55       1.937  -1.605  -4.236  1.00  0.940          C  
ATOM    806  O   LEU A  55       2.728  -0.928  -4.888  1.00  0.950          O  
ATOM    807  CB  LEU A  55       2.618  -1.303  -1.886  1.00  1.350          C  
ATOM    808  CG  LEU A  55       1.414  -0.396  -1.520  1.00  1.350          C  
ATOM    809  CD1 LEU A  55       0.263  -1.245  -0.897  1.00  1.350          C  
ATOM    810  CD2 LEU A  55       1.929   0.723  -0.561  1.00  1.350          C  
ATOM    811  H   LEU A  55       4.554  -2.563  -3.166  1.00  1.020          H  
ATOM    812  HA  LEU A  55       1.656  -3.064  -2.704  1.00  1.210          H  
ATOM    813 1HB  LEU A  55       2.938  -1.788  -0.997  1.00  1.620          H  
ATOM    814 2HB  LEU A  55       3.418  -0.642  -2.196  1.00  1.620          H  
ATOM    815  HG  LEU A  55       1.022   0.087  -2.420  1.00  1.620          H  
ATOM    816 1HD1 LEU A  55      -0.569  -0.586  -0.648  1.00  1.620          H  
ATOM    817 2HD1 LEU A  55      -0.078  -1.991  -1.600  1.00  1.620          H  
ATOM    818 3HD1 LEU A  55       0.601  -1.737  -0.007  1.00  1.620          H  
ATOM    819 1HD2 LEU A  55       1.109   1.396  -0.308  1.00  1.620          H  
ATOM    820 2HD2 LEU A  55       2.333   0.301   0.339  1.00  1.620          H  
ATOM    821 3HD2 LEU A  55       2.713   1.287  -1.066  1.00  1.620          H  
ATOM    822  N   GLN A  56       0.648  -1.711  -4.566  1.00  1.050          N  
ATOM    823  CA  GLN A  56       0.107  -0.961  -5.702  1.00  1.070          C  
ATOM    824  C   GLN A  56      -0.892   0.117  -5.272  1.00  1.090          C  
ATOM    825  O   GLN A  56      -1.923  -0.178  -4.660  1.00  1.230          O  
ATOM    826  CB  GLN A  56      -0.533  -1.908  -6.722  1.00  1.490          C  
ATOM    827  CG  GLN A  56      -1.242  -1.210  -7.910  1.00  1.490          C  
ATOM    828  CD  GLN A  56      -0.308  -0.464  -8.901  1.00  1.490          C  
ATOM    829  OE1 GLN A  56       0.606  -1.055  -9.497  1.00  1.490          O  
ATOM    830  NE2 GLN A  56      -0.580   0.830  -9.077  1.00  1.490          N  
ATOM    831  H   GLN A  56       0.034  -2.314  -4.034  1.00  1.260          H  
ATOM    832  HA  GLN A  56       0.933  -0.456  -6.196  1.00  1.280          H  
ATOM    833 1HB  GLN A  56       0.234  -2.566  -7.129  1.00  1.790          H  
ATOM    834 2HB  GLN A  56      -1.269  -2.533  -6.221  1.00  1.790          H  
ATOM    835 1HG  GLN A  56      -1.766  -1.976  -8.477  1.00  1.790          H  
ATOM    836 2HG  GLN A  56      -1.967  -0.488  -7.531  1.00  1.790          H  
ATOM    837 1HE2 GLN A  56      -0.052   1.410  -9.735  1.00  1.790          H  
ATOM    838 2HE2 GLN A  56      -1.345   1.277  -8.559  1.00  1.790          H  
ATOM    839  N   GLU A  57      -0.576   1.364  -5.622  1.00  1.050          N  
ATOM    840  CA  GLU A  57      -1.382   2.548  -5.326  1.00  1.130          C  
ATOM    841  C   GLU A  57      -2.545   2.745  -6.292  1.00  1.090          C  
ATOM    842  O   GLU A  57      -2.529   2.245  -7.426  1.00  1.040          O  
ATOM    843  CB  GLU A  57      -0.500   3.793  -5.281  1.00  1.550          C  
ATOM    844  CG  GLU A  57       0.275   3.954  -3.971  1.00  1.550          C  
ATOM    845  CD  GLU A  57       1.427   3.123  -3.886  1.00  1.550          C  
ATOM    846  OE1 GLU A  57       2.178   3.114  -4.802  1.00  1.550          O  
ATOM    847  OE2 GLU A  57       1.567   2.471  -2.898  1.00  1.550          O  
ATOM    848  H   GLU A  57       0.309   1.492  -6.133  1.00  1.260          H  
ATOM    849  HA  GLU A  57      -1.811   2.419  -4.331  1.00  1.360          H  
ATOM    850 1HB  GLU A  57       0.225   3.754  -6.100  1.00  1.860          H  
ATOM    851 2HB  GLU A  57      -1.110   4.670  -5.437  1.00  1.860          H  
ATOM    852 1HG  GLU A  57       0.586   4.969  -3.877  1.00  1.860          H  
ATOM    853 2HG  GLU A  57      -0.394   3.735  -3.138  1.00  1.860          H  
ATOM    854  N   SER A  58      -3.563   3.508  -5.864  1.00  1.220          N  
ATOM    855  CA  SER A  58      -4.714   3.766  -6.736  1.00  1.270          C  
ATOM    856  C   SER A  58      -4.444   4.854  -7.772  1.00  1.340          C  
ATOM    857  O   SER A  58      -5.179   4.998  -8.749  1.00  1.780          O  
ATOM    858  CB  SER A  58      -5.922   4.181  -5.909  1.00  1.760          C  
ATOM    859  OG  SER A  58      -6.360   3.133  -5.080  1.00  1.760          O  
ATOM    860  H   SER A  58      -3.543   3.928  -4.919  1.00  1.460          H  
ATOM    861  HA  SER A  58      -4.952   2.844  -7.266  1.00  1.520          H  
ATOM    862 1HB  SER A  58      -5.654   5.047  -5.296  1.00  2.110          H  
ATOM    863 2HB  SER A  58      -6.729   4.488  -6.570  1.00  2.110          H  
ATOM    864  HG  SER A  58      -7.101   3.487  -4.581  1.00  2.110          H  
ATOM    865  N   GLU A  59      -3.392   5.628  -7.538  1.00  1.210          N  
ATOM    866  CA  GLU A  59      -2.993   6.712  -8.415  1.00  1.340          C  
ATOM    867  C   GLU A  59      -1.519   7.047  -8.157  1.00  1.280          C  
ATOM    868  O   GLU A  59      -1.080   6.997  -7.002  1.00  1.200          O  
ATOM    869  CB  GLU A  59      -3.917   7.939  -8.217  1.00  1.820          C  
ATOM    870  CG  GLU A  59      -3.922   8.547  -6.840  1.00  1.820          C  
ATOM    871  CD  GLU A  59      -4.811   9.789  -6.759  1.00  1.820          C  
ATOM    872  OE1 GLU A  59      -5.390  10.140  -7.759  1.00  1.820          O  
ATOM    873  OE2 GLU A  59      -4.882  10.391  -5.713  1.00  1.820          O  
ATOM    874  H   GLU A  59      -2.842   5.410  -6.715  1.00  1.450          H  
ATOM    875  HA  GLU A  59      -3.108   6.356  -9.438  1.00  1.610          H  
ATOM    876 1HB  GLU A  59      -3.652   8.741  -8.890  1.00  2.190          H  
ATOM    877 2HB  GLU A  59      -4.940   7.653  -8.450  1.00  2.190          H  
ATOM    878 1HG  GLU A  59      -4.295   7.801  -6.138  1.00  2.190          H  
ATOM    879 2HG  GLU A  59      -2.919   8.802  -6.550  1.00  2.190          H  
ATOM    880  N   PRO A  60      -0.781   7.584  -9.150  1.00  1.370          N  
ATOM    881  CA  PRO A  60       0.606   8.011  -9.035  1.00  1.400          C  
ATOM    882  C   PRO A  60       0.799   9.100  -7.988  1.00  1.390          C  
ATOM    883  O   PRO A  60       1.898   9.274  -7.473  1.00  1.360          O  
ATOM    884  CB  PRO A  60       0.931   8.501 -10.454  1.00  2.100          C  
ATOM    885  CG  PRO A  60      -0.409   8.798 -11.095  1.00  2.100          C  
ATOM    886  CD  PRO A  60      -1.344   7.761 -10.516  1.00  2.100          C  
ATOM    887  HA  PRO A  60       1.223   7.134  -8.799  1.00  1.680          H  
ATOM    888 1HB  PRO A  60       1.582   9.390 -10.403  1.00  2.520          H  
ATOM    889 2HB  PRO A  60       1.501   7.723 -10.993  1.00  2.520          H  
ATOM    890 1HG  PRO A  60      -0.716   9.833 -10.882  1.00  2.520          H  
ATOM    891 2HG  PRO A  60      -0.318   8.713 -12.192  1.00  2.520          H  
ATOM    892 1HD  PRO A  60      -2.347   8.175 -10.533  1.00  2.520          H  
ATOM    893 2HD  PRO A  60      -1.274   6.819 -11.084  1.00  2.520          H  
ATOM    894  N   LYS A  61      -0.259   9.828  -7.651  1.00  1.460          N  
ATOM    895  CA  LYS A  61      -0.132  10.863  -6.644  1.00  1.520          C  
ATOM    896  C   LYS A  61       0.174  10.222  -5.290  1.00  1.420          C  
ATOM    897  O   LYS A  61       0.963  10.766  -4.511  1.00  1.440          O  
ATOM    898  CB  LYS A  61      -1.405  11.697  -6.567  1.00  2.100          C  
ATOM    899  CG  LYS A  61      -1.644  12.588  -7.776  1.00  2.100          C  
ATOM    900  CD  LYS A  61      -2.958  13.352  -7.638  1.00  2.100          C  
ATOM    901  CE  LYS A  61      -3.238  14.221  -8.858  1.00  2.100          C  
ATOM    902  NZ  LYS A  61      -4.552  14.922  -8.747  1.00  2.100          N  
ATOM    903  H   LYS A  61      -1.152   9.678  -8.098  1.00  1.750          H  
ATOM    904  HA  LYS A  61       0.701  11.511  -6.907  1.00  1.820          H  
ATOM    905 1HB  LYS A  61      -2.259  11.048  -6.455  1.00  2.520          H  
ATOM    906 2HB  LYS A  61      -1.367  12.330  -5.680  1.00  2.520          H  
ATOM    907 1HG  LYS A  61      -0.821  13.298  -7.873  1.00  2.520          H  
ATOM    908 2HG  LYS A  61      -1.679  11.974  -8.676  1.00  2.520          H  
ATOM    909 1HD  LYS A  61      -3.777  12.634  -7.517  1.00  2.520          H  
ATOM    910 2HD  LYS A  61      -2.920  13.983  -6.752  1.00  2.520          H  
ATOM    911 1HE  LYS A  61      -2.448  14.963  -8.959  1.00  2.520          H  
ATOM    912 2HE  LYS A  61      -3.248  13.591  -9.747  1.00  2.520          H  
ATOM    913 1HZ  LYS A  61      -4.706  15.485  -9.573  1.00  2.520          H  
ATOM    914 2HZ  LYS A  61      -5.292  14.232  -8.663  1.00  2.520          H  
ATOM    915 3HZ  LYS A  61      -4.552  15.517  -7.931  1.00  2.520          H  
ATOM    916  N   GLU A  62      -0.491   9.088  -4.993  1.00  1.400          N  
ATOM    917  CA  GLU A  62      -0.292   8.392  -3.729  1.00  1.380          C  
ATOM    918  C   GLU A  62       1.106   7.823  -3.729  1.00  1.210          C  
ATOM    919  O   GLU A  62       1.802   7.841  -2.711  1.00  1.240          O  
ATOM    920  CB  GLU A  62      -1.295   7.246  -3.538  1.00  1.940          C  
ATOM    921  CG  GLU A  62      -2.753   7.624  -3.293  1.00  1.940          C  
ATOM    922  CD  GLU A  62      -3.665   6.370  -3.227  1.00  1.940          C  
ATOM    923  OE1 GLU A  62      -3.173   5.279  -3.516  1.00  1.940          O  
ATOM    924  OE2 GLU A  62      -4.818   6.504  -2.902  1.00  1.940          O  
ATOM    925  H   GLU A  62      -1.085   8.652  -5.699  1.00  1.680          H  
ATOM    926  HA  GLU A  62      -0.386   9.104  -2.906  1.00  1.660          H  
ATOM    927 1HB  GLU A  62      -1.284   6.645  -4.425  1.00  2.330          H  
ATOM    928 2HB  GLU A  62      -0.968   6.616  -2.710  1.00  2.330          H  
ATOM    929 1HG  GLU A  62      -2.824   8.162  -2.348  1.00  2.330          H  
ATOM    930 2HG  GLU A  62      -3.091   8.291  -4.078  1.00  2.330          H  
ATOM    931  N   TRP A  63       1.521   7.337  -4.907  1.00  1.090          N  
ATOM    932  CA  TRP A  63       2.834   6.726  -5.035  1.00  0.970          C  
ATOM    933  C   TRP A  63       3.892   7.724  -4.663  1.00  1.030          C  
ATOM    934  O   TRP A  63       4.789   7.415  -3.881  1.00  1.050          O  
ATOM    935  CB  TRP A  63       3.116   6.271  -6.467  1.00  1.410          C  
ATOM    936  CG  TRP A  63       4.447   5.582  -6.609  1.00  1.410          C  
ATOM    937  CD1 TRP A  63       4.639   4.284  -6.484  1.00  1.410          C  
ATOM    938  CD2 TRP A  63       5.760   6.136  -6.875  1.00  1.410          C  
ATOM    939  NE1 TRP A  63       5.944   3.980  -6.647  1.00  1.410          N  
ATOM    940  CE2 TRP A  63       6.638   5.081  -6.863  1.00  1.410          C  
ATOM    941  CE3 TRP A  63       6.244   7.410  -7.099  1.00  1.410          C  
ATOM    942  CZ2 TRP A  63       7.973   5.243  -7.052  1.00  1.410          C  
ATOM    943  CZ3 TRP A  63       7.590   7.587  -7.281  1.00  1.410          C  
ATOM    944  CH2 TRP A  63       8.440   6.516  -7.247  1.00  1.410          C  
ATOM    945  H   TRP A  63       0.865   7.353  -5.694  1.00  1.310          H  
ATOM    946  HA  TRP A  63       2.898   5.868  -4.370  1.00  1.160          H  
ATOM    947 1HB  TRP A  63       2.330   5.589  -6.769  1.00  1.690          H  
ATOM    948 2HB  TRP A  63       3.103   7.116  -7.137  1.00  1.690          H  
ATOM    949  HD1 TRP A  63       3.868   3.563  -6.273  1.00  1.690          H  
ATOM    950  HE1 TRP A  63       6.329   3.029  -6.601  1.00  1.690          H  
ATOM    951  HE3 TRP A  63       5.577   8.229  -7.123  1.00  1.690          H  
ATOM    952  HZ2 TRP A  63       8.653   4.401  -7.034  1.00  1.690          H  
ATOM    953  HZ3 TRP A  63       7.962   8.595  -7.447  1.00  1.690          H  
ATOM    954  HH2 TRP A  63       9.506   6.675  -7.388  1.00  1.690          H  
ATOM    955  N   ARG A  64       3.784   8.935  -5.216  1.00  1.160          N  
ATOM    956  CA  ARG A  64       4.764   9.971  -4.949  1.00  1.330          C  
ATOM    957  C   ARG A  64       4.780  10.367  -3.477  1.00  1.450          C  
ATOM    958  O   ARG A  64       5.863  10.524  -2.896  1.00  1.530          O  
ATOM    959  CB  ARG A  64       4.512  11.159  -5.861  1.00  1.790          C  
ATOM    960  CG  ARG A  64       4.841  10.852  -7.330  1.00  1.790          C  
ATOM    961  CD  ARG A  64       4.543  11.935  -8.267  1.00  1.790          C  
ATOM    962  NE  ARG A  64       4.777  11.484  -9.642  1.00  1.790          N  
ATOM    963  CZ  ARG A  64       4.598  12.221 -10.756  1.00  1.790          C  
ATOM    964  NH1 ARG A  64       4.203  13.478 -10.676  1.00  1.790          N  
ATOM    965  NH2 ARG A  64       4.819  11.672 -11.941  1.00  1.790          N  
ATOM    966  H   ARG A  64       3.019   9.119  -5.874  1.00  1.390          H  
ATOM    967  HA  ARG A  64       5.748   9.576  -5.193  1.00  1.600          H  
ATOM    968 1HB  ARG A  64       3.458  11.440  -5.803  1.00  2.150          H  
ATOM    969 2HB  ARG A  64       5.108  12.011  -5.542  1.00  2.150          H  
ATOM    970 1HG  ARG A  64       5.904  10.625  -7.416  1.00  2.150          H  
ATOM    971 2HG  ARG A  64       4.269   9.991  -7.652  1.00  2.150          H  
ATOM    972 1HD  ARG A  64       3.493  12.219  -8.166  1.00  2.150          H  
ATOM    973 2HD  ARG A  64       5.186  12.787  -8.061  1.00  2.150          H  
ATOM    974  HE  ARG A  64       5.082  10.525  -9.768  1.00  2.150          H  
ATOM    975 1HH1 ARG A  64       4.034  13.904  -9.777  1.00  2.150          H  
ATOM    976 2HH1 ARG A  64       4.071  14.022 -11.517  1.00  2.150          H  
ATOM    977 1HH2 ARG A  64       5.102  10.701 -12.002  1.00  2.150          H  
ATOM    978 2HH2 ARG A  64       4.687  12.212 -12.784  1.00  2.150          H  
ATOM    979  N   GLU A  65       3.608  10.492  -2.832  1.00  1.540          N  
ATOM    980  CA  GLU A  65       3.630  10.846  -1.417  1.00  1.740          C  
ATOM    981  C   GLU A  65       4.343   9.781  -0.589  1.00  1.710          C  
ATOM    982  O   GLU A  65       5.153  10.114   0.286  1.00  1.890          O  
ATOM    983  CB  GLU A  65       2.218  11.048  -0.856  1.00  2.360          C  
ATOM    984  CG  GLU A  65       1.491  12.305  -1.335  1.00  2.360          C  
ATOM    985  CD  GLU A  65       0.090  12.421  -0.760  1.00  2.360          C  
ATOM    986  OE1 GLU A  65      -0.358  11.471  -0.161  1.00  2.360          O  
ATOM    987  OE2 GLU A  65      -0.516  13.457  -0.907  1.00  2.360          O  
ATOM    988  H   GLU A  65       2.715  10.392  -3.333  1.00  1.850          H  
ATOM    989  HA  GLU A  65       4.178  11.783  -1.312  1.00  2.090          H  
ATOM    990 1HB  GLU A  65       1.603  10.187  -1.137  1.00  2.830          H  
ATOM    991 2HB  GLU A  65       2.262  11.073   0.231  1.00  2.830          H  
ATOM    992 1HG  GLU A  65       2.067  13.181  -1.043  1.00  2.830          H  
ATOM    993 2HG  GLU A  65       1.433  12.288  -2.422  1.00  2.830          H  
ATOM    994  N   TRP A  66       4.095   8.497  -0.889  1.00  1.540          N  
ATOM    995  CA  TRP A  66       4.768   7.434  -0.155  1.00  1.560          C  
ATOM    996  C   TRP A  66       6.253   7.398  -0.508  1.00  1.470          C  
ATOM    997  O   TRP A  66       7.119   7.343   0.362  1.00  1.630          O  
ATOM    998  CB  TRP A  66       4.212   6.055  -0.510  1.00  2.180          C  
ATOM    999  CG  TRP A  66       2.883   5.634   0.047  1.00  2.180          C  
ATOM   1000  CD1 TRP A  66       1.742   5.410  -0.670  1.00  2.180          C  
ATOM   1001  CD2 TRP A  66       2.548   5.348   1.425  1.00  2.180          C  
ATOM   1002  NE1 TRP A  66       0.734   5.009   0.163  1.00  2.180          N  
ATOM   1003  CE2 TRP A  66       1.209   4.961   1.446  1.00  2.180          C  
ATOM   1004  CE3 TRP A  66       3.263   5.381   2.617  1.00  2.180          C  
ATOM   1005  CZ2 TRP A  66       0.571   4.610   2.619  1.00  2.180          C  
ATOM   1006  CZ3 TRP A  66       2.626   5.037   3.789  1.00  2.180          C  
ATOM   1007  CH2 TRP A  66       1.314   4.659   3.793  1.00  2.180          C  
ATOM   1008  H   TRP A  66       3.391   8.273  -1.604  1.00  1.850          H  
ATOM   1009  HA  TRP A  66       4.652   7.615   0.911  1.00  1.870          H  
ATOM   1010 1HB  TRP A  66       4.101   6.028  -1.588  1.00  2.610          H  
ATOM   1011 2HB  TRP A  66       4.938   5.302  -0.229  1.00  2.610          H  
ATOM   1012  HD1 TRP A  66       1.650   5.524  -1.749  1.00  2.610          H  
ATOM   1013  HE1 TRP A  66      -0.209   4.777  -0.127  1.00  2.610          H  
ATOM   1014  HE3 TRP A  66       4.284   5.675   2.630  1.00  2.610          H  
ATOM   1015  HZ2 TRP A  66      -0.476   4.308   2.639  1.00  2.610          H  
ATOM   1016  HZ3 TRP A  66       3.198   5.074   4.714  1.00  2.610          H  
ATOM   1017  HH2 TRP A  66       0.839   4.390   4.739  1.00  2.610          H  
ATOM   1018  N   GLY A  67       6.577   7.525  -1.789  1.00  1.310          N  
ATOM   1019  CA  GLY A  67       7.953   7.453  -2.249  1.00  1.350          C  
ATOM   1020  C   GLY A  67       8.840   8.497  -1.583  1.00  1.580          C  
ATOM   1021  O   GLY A  67      10.019   8.233  -1.317  1.00  1.770          O  
ATOM   1022  H   GLY A  67       5.846   7.603  -2.490  1.00  1.570          H  
ATOM   1023 1HA  GLY A  67       8.345   6.454  -2.059  1.00  1.620          H  
ATOM   1024 2HA  GLY A  67       7.966   7.599  -3.331  1.00  1.620          H  
ATOM   1025  N   THR A  68       8.282   9.674  -1.302  1.00  1.630          N  
ATOM   1026  CA  THR A  68       9.038  10.728  -0.649  1.00  1.860          C  
ATOM   1027  C   THR A  68       9.002  10.632   0.882  1.00  1.880          C  
ATOM   1028  O   THR A  68      10.046  10.706   1.532  1.00  1.960          O  
ATOM   1029  CB  THR A  68       8.510  12.119  -1.065  1.00  2.510          C  
ATOM   1030  OG1 THR A  68       8.638  12.277  -2.485  1.00  2.510          O  
ATOM   1031  CG2 THR A  68       9.320  13.222  -0.369  1.00  2.510          C  
ATOM   1032  H   THR A  68       7.323   9.848  -1.616  1.00  1.960          H  
ATOM   1033  HA  THR A  68      10.072  10.647  -0.967  1.00  2.230          H  
ATOM   1034  HB  THR A  68       7.455  12.204  -0.791  1.00  3.010          H  
ATOM   1035  HG1 THR A  68       7.999  11.694  -2.919  1.00  3.010          H  
ATOM   1036 1HG2 THR A  68       8.938  14.192  -0.680  1.00  3.010          H  
ATOM   1037 2HG2 THR A  68       9.232  13.137   0.713  1.00  3.010          H  
ATOM   1038 3HG2 THR A  68      10.367  13.134  -0.652  1.00  3.010          H  
ATOM   1039  N   ALA A  69       7.806  10.511   1.468  1.00  1.910          N  
ATOM   1040  CA  ALA A  69       7.644  10.535   2.920  1.00  2.080          C  
ATOM   1041  C   ALA A  69       7.894   9.214   3.660  1.00  1.850          C  
ATOM   1042  O   ALA A  69       8.129   9.238   4.868  1.00  2.230          O  
ATOM   1043  CB  ALA A  69       6.237  10.991   3.248  1.00  2.840          C  
ATOM   1044  H   ALA A  69       6.962  10.446   0.892  1.00  2.290          H  
ATOM   1045  HA  ALA A  69       8.352  11.262   3.309  1.00  2.500          H  
ATOM   1046 1HB  ALA A  69       6.124  11.074   4.327  1.00  3.410          H  
ATOM   1047 2HB  ALA A  69       6.055  11.959   2.787  1.00  3.410          H  
ATOM   1048 3HB  ALA A  69       5.525  10.264   2.861  1.00  3.410          H  
ATOM   1049  N   LEU A  70       7.778   8.067   2.993  1.00  1.610          N  
ATOM   1050  CA  LEU A  70       7.901   6.796   3.692  1.00  1.760          C  
ATOM   1051  C   LEU A  70       9.301   6.488   4.238  1.00  1.630          C  
ATOM   1052  O   LEU A  70       9.421   6.232   5.432  1.00  2.120          O  
ATOM   1053  CB  LEU A  70       7.373   5.673   2.770  1.00  2.400          C  
ATOM   1054  CG  LEU A  70       7.398   4.217   3.219  1.00  2.400          C  
ATOM   1055  CD1 LEU A  70       6.575   4.012   4.475  1.00  2.400          C  
ATOM   1056  CD2 LEU A  70       6.830   3.381   2.044  1.00  2.400          C  
ATOM   1057  H   LEU A  70       7.571   8.039   1.995  1.00  1.930          H  
ATOM   1058  HA  LEU A  70       7.228   6.850   4.549  1.00  2.110          H  
ATOM   1059 1HB  LEU A  70       6.368   5.926   2.521  1.00  2.880          H  
ATOM   1060 2HB  LEU A  70       7.913   5.681   1.859  1.00  2.880          H  
ATOM   1061  HG  LEU A  70       8.411   3.918   3.436  1.00  2.880          H  
ATOM   1062 1HD1 LEU A  70       6.599   2.965   4.762  1.00  2.880          H  
ATOM   1063 2HD1 LEU A  70       6.980   4.610   5.286  1.00  2.880          H  
ATOM   1064 3HD1 LEU A  70       5.552   4.306   4.288  1.00  2.880          H  
ATOM   1065 1HD2 LEU A  70       6.838   2.341   2.288  1.00  2.880          H  
ATOM   1066 2HD2 LEU A  70       5.807   3.691   1.836  1.00  2.880          H  
ATOM   1067 3HD2 LEU A  70       7.441   3.542   1.154  1.00  2.880          H  
ATOM   1068  N   PRO A  71      10.416   6.564   3.472  1.00  1.800          N  
ATOM   1069  CA  PRO A  71      11.746   6.211   3.953  1.00  1.960          C  
ATOM   1070  C   PRO A  71      12.386   7.340   4.755  1.00  2.380          C  
ATOM   1071  O   PRO A  71      13.425   7.865   4.355  1.00  2.670          O  
ATOM   1072  CB  PRO A  71      12.501   5.977   2.649  1.00  2.940          C  
ATOM   1073  CG  PRO A  71      11.872   6.966   1.679  1.00  2.940          C  
ATOM   1074  CD  PRO A  71      10.404   7.039   2.059  1.00  2.940          C  
ATOM   1075  HA  PRO A  71      11.684   5.292   4.551  1.00  2.350          H  
ATOM   1076 1HB  PRO A  71      13.577   6.147   2.798  1.00  3.530          H  
ATOM   1077 2HB  PRO A  71      12.389   4.948   2.347  1.00  3.530          H  
ATOM   1078 1HG  PRO A  71      12.371   7.951   1.762  1.00  3.530          H  
ATOM   1079 2HG  PRO A  71      12.011   6.633   0.638  1.00  3.530          H  
ATOM   1080 1HD  PRO A  71      10.113   8.090   1.983  1.00  3.530          H  
ATOM   1081 2HD  PRO A  71       9.843   6.403   1.389  1.00  3.530          H  
ATOM   1082  N   LYS A  72      11.758   7.714   5.859  1.00  3.180          N  
ATOM   1083  CA  LYS A  72      12.220   8.829   6.673  1.00  3.890          C  
ATOM   1084  C   LYS A  72      12.194   8.474   8.152  1.00  3.890          C  
ATOM   1085  O   LYS A  72      11.962   9.331   9.003  1.00  3.890          O  
ATOM   1086  OXT LYS A  72      12.368   7.304   8.490  1.00  5.830          O  
ATOM   1087  CB  LYS A  72      11.341  10.065   6.421  1.00  4.830          C  
ATOM   1088  CG  LYS A  72      11.307  10.584   4.959  1.00  4.830          C  
ATOM   1089  CD  LYS A  72      12.623  11.242   4.526  1.00  4.830          C  
ATOM   1090  CE  LYS A  72      12.533  11.755   3.095  1.00  4.830          C  
ATOM   1091  NZ  LYS A  72      13.803  12.395   2.644  1.00  4.830          N  
ATOM   1092  H   LYS A  72      10.909   7.207   6.118  1.00  3.820          H  
ATOM   1093  HA  LYS A  72      13.253   9.055   6.411  1.00  4.670          H  
ATOM   1094 1HB  LYS A  72      10.313   9.829   6.699  1.00  5.790          H  
ATOM   1095 2HB  LYS A  72      11.674  10.882   7.059  1.00  5.790          H  
ATOM   1096 1HG  LYS A  72      11.075   9.765   4.277  1.00  5.790          H  
ATOM   1097 2HG  LYS A  72      10.506  11.313   4.870  1.00  5.790          H  
ATOM   1098 1HD  LYS A  72      12.859  12.068   5.192  1.00  5.790          H  
ATOM   1099 2HD  LYS A  72      13.425  10.512   4.572  1.00  5.790          H  
ATOM   1100 1HE  LYS A  72      12.322  10.914   2.440  1.00  5.790          H  
ATOM   1101 2HE  LYS A  72      11.721  12.479   3.018  1.00  5.790          H  
ATOM   1102 1HZ  LYS A  72      13.699  12.709   1.689  1.00  5.790          H  
ATOM   1103 2HZ  LYS A  72      14.012  13.183   3.236  1.00  5.790          H  
ATOM   1104 3HZ  LYS A  72      14.551  11.720   2.699  1.00  5.790          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 -354.062 40.6427 237.694 -23.6552 5.1273 13.745 126.472 -137.866 -0.4495 -3.25243 -109.091 -15.5863 -25.925 -24.5722 -9.39972 0 0 0.49404 3.47149 28.1804 57.2054 -20.7225 16.4684 -11.7103 0.61898 42.4196 -163.753
SER:NtermProteinFull_1 -2.77672 0.2694 3.55558 -0.02189 0 0.03397 1.94543 -1.58779 -0.00141 -0.01044 -4.51709 -1.25436 0 0 -1.08944 0 0 0.00268 0.00011 0.45654 0 0 0.74703 -0.77834 0 0.10619 -4.92056
VAL_2 -6.0871 0.55976 1.62613 -0.25256 0.13758 0.04918 2.02669 -1.88845 -0.00573 -0.02367 -1.20274 -0.2092 0 0 0 0 0 -0.04824 0.01904 0.41085 0 -0.7946 0 1.9342 -0.19215 0.38654 -3.55448
PHE_3 -6.59301 0.9755 2.69652 -0.60479 0.06743 0.26983 0.84877 -2.15115 -0 -0 -0.42203 0.13313 0 0 0 0 0 0.35426 0.0996 0 2.13055 -0.33539 0 1.0402 -0.31325 0.62467 -1.17915
TRP_4 -12.8134 1.40526 2.64976 -0.80372 0.01113 0.55216 2.58685 -3.09287 -0.01743 -0.0554 -1.40427 -0.24967 0 0 0 0 0 0.26233 0.0109 0 2.782 -0.22336 0 1.6906 -0.04279 1.12255 -5.62935
LEU_5 -7.35459 0.73394 4.49034 -0.48597 0.22401 0.10295 2.80356 -2.87119 -0.00573 -0.07918 -2.16165 0.09501 0 0 0 0 0 0.0326 0.18755 0.97019 0 -0.25466 0 0.18072 0.0421 1.17075 -2.17923
ALA_6 -4.74867 0.7231 2.86748 -0.02987 0.01031 0 2.17897 -2.08918 -0.01312 -0.04218 -1.97465 -0.51126 0 0 0 0 0 -0.00094 0 0 0 -0.02493 0 1.8394 0.18884 0.64144 -0.98525
SER_7 -1.38213 0.17959 1.72573 -0.0295 0.01496 0.02925 0.78433 -0.85212 -0 -0 -0.19195 -0.04105 0 0 0 0 0 -0.08495 0.0008 0.08197 0 0.10347 0.60052 -0.77834 0.32957 0.34173 0.83189
GLY_8 -2.22894 0.16235 1.79668 -7e-05 0 0 0.44325 -1.08999 -0.01548 -0.16481 0.25386 -0.35915 0 0 0 0 0 -0.14495 0 0 0 -1.52461 0 0.83697 -0.16068 0.39266 -1.80291
TYR_9 -5.63049 0.5932 4.42776 -0.60574 0.02918 0.28079 2.4147 -2.44221 -0.00178 -0.01644 -2.59635 -0.08202 0 0 0 0 0 0.03498 0.00149 0 2.20211 -0.11788 0.00892 1.2797 -0.43874 0.42999 -0.22881
SER_10 -2.67284 0.39972 1.1401 -0.03113 0.00187 0.02563 0.36008 -0.90103 -0.01656 -0.1677 -0.08783 -0.13019 0 0 0 0 0 -0.04216 0.00011 0.68185 0 0.41677 0.60014 -0.77834 -0.03085 0.28767 -0.94468
LEU_11 -8.26088 1.18974 2.85026 -0.52968 0.25557 0.14039 3.18173 -2.71205 -0.00419 -0.06795 -1.57078 0.07614 0 0 0 0 0 -0.06896 0.37408 2.06707 0 -0.24428 0 0.18072 0.26668 0.37827 -2.4981
ASP_12 -3.4655 0.32968 3.81956 -0.21668 0.0511 0.70467 1.39963 -1.82096 -0.01507 -0.15298 -2.66251 -0.94798 0 0 -1.08944 0 0 0.10095 0.10018 0 2.04172 -0.78067 0 -2.3716 0.02455 0.43537 -4.51599
PHE_13 -8.42673 1.35907 4.33196 -0.68592 0.04994 -0.06637 3.09184 -3.08315 -0.01259 -0.13001 -2.35069 -0.38166 0 0 0 0 0 0.00579 0.11491 0 4.45942 -0.34522 0 1.0402 -0.21482 0.61938 -0.62463
GLY_14 -2.63657 0.66484 2.25301 -0.00029 0 0 1.3534 -1.31084 -0 -0 -0.10889 -0.15212 0 0 0 0 0 -0.09065 0 0 0 -0.88207 0 0.83697 -0.08167 0.51022 0.35533
LEU_15 -4.39288 0.55522 1.17095 -0.7136 0.28831 0.30744 1.32087 -1.33395 -0.00825 -0.09152 -0.63064 0.12881 0 0 0 0 0 0.14396 0.03197 0.85772 0 -0.16869 0 0.18072 0.24436 0.25325 -1.85593
THR_16 -1.44735 0.13613 1.54173 -0.17107 0.08951 0.06254 0.47361 -0.79443 -0.00825 -0.09152 0.44675 -0.28644 0 0 0 0 0 -0.08345 0.00869 0.03974 0 0.04607 2.36613 -1.0874 0.11349 0.25288 1.60736
GLY_17 -1.7695 0.10376 1.4664 -6e-05 0 0 0.57132 -0.84649 -0 -0 0.26646 -0.38572 0 0 0 0 0 -0.149 0 0 0 -1.49829 0 0.83697 -0.54766 0.2344 -1.71741
GLY_18 -2.89343 0.24483 1.7102 -0.00028 0 0 1.09059 -1.20307 -0 -0 -0.97924 -0.1894 0 0 0 0 0 -0.12296 0 0 0 -0.61323 0 0.83697 -0.41671 0.2572 -2.27853
VAL_19 -4.44659 0.47559 3.17442 -0.28125 0.20849 0.06398 2.20742 -1.9726 -0.00423 -0.01236 -1.84354 -0.36245 0 0 0 0 0 -0.01977 0.00459 0.23943 0 -0.76292 0 1.9342 -0.17376 0.26611 -1.30523
VAL_20 -4.43272 0.35735 -0.22186 -0.2756 0.1432 0.05756 0.23678 -0.73126 -0 -0 -0.33776 -0.20172 0 0 0 0 0 0.06605 0.00124 0.17985 0 -0.60875 0 1.9342 -0.40893 0.28256 -3.95983
LYS_21 -4.1183 0.28936 3.49509 -0.32862 0.03888 0.12129 1.73322 -1.84886 -0.01898 -0.15947 -1.82654 0.13126 0 0 0 0 0 0.35486 0.04188 2.34091 0 0.0434 0 -1.5107 -0.24357 0.56164 -0.90324
THR_22 -3.80423 0.39755 1.64941 -0.17528 0.05209 0.06779 0.61164 -1.24151 -0 -0 0.25752 -0.39363 0 0 0 0 0 -0.04201 0.00062 0.13498 0 0.26866 2.32521 -1.0874 0.15747 0.77701 -0.04412
GLY_23 -2.30003 0.11527 1.81421 -4e-05 0 0 0.44865 -1.01053 -0 -0 -0.69638 -0.40486 0 0 -0.44524 0 0 -0.0276 0 0 0 0.51919 0 0.83697 0.34748 0.47261 -0.33029
THR_24 -4.61001 0.53417 4.18673 -0.20805 0.11314 0.08673 2.84656 -2.33786 -0 -0 -1.7023 -1.48151 0 0 0 0 0 0.02344 0.09603 0.06362 0 0.32403 2.29222 -1.0874 0.51424 0.26728 -0.07895
PHE_25 -4.79253 0.69285 2.90687 -0.96323 0.0585 0.39132 1.82083 -1.74516 -0.00199 -0.0169 -1.46941 0.0586 0 0 0 0 0 -0.03972 0.00598 0 1.92032 -0.15854 0 1.0402 0.45504 0.32346 0.48647
ASN_26 -5.04321 0.579 4.92055 -0.18352 0.03968 0.28246 1.99601 -2.40144 -0 -0 -1.78463 -0.34762 0 0 0 0 0 0.05762 0.00524 0 1.47511 0.15275 0 -0.93687 0.06254 0.42162 -0.70471
GLN_27 -8.62602 0.55525 7.32614 -0.23087 0.01515 0.14737 4.16677 -4.02487 -0.01227 -0.11985 -3.56013 -0.49232 0 0 -0.44524 0 0 0.10508 0.08408 0 2.94792 -0.12196 0 -0.18838 -0.12304 0.49176 -2.10544
PHE_28 -6.49494 0.79317 3.16777 -0.86162 0.0459 0.27958 1.85747 -2.21616 -0 -0 -0.79026 -0.04258 0 0 0 0 0 0.02423 0.04808 0 1.81139 -0.46318 0 1.0402 -0.0446 0.4533 -1.39225
ILE_29 -4.59195 0.41231 2.9312 -0.67824 0.57915 0.16021 1.03706 -1.66093 -0 -0 -0.57235 0.22635 0 0 0 0 0 -0.01058 0.00213 0.62132 0 -0.48762 0 0.73287 0.0637 0.56858 -0.66677
ARG_30 -4.22014 0.26581 4.36819 -0.45293 0.04691 0.23666 1.84337 -1.99567 -0.00199 -0.0169 -1.68135 0.34259 0 0 -0.73101 0 0 -0.05697 0.05522 2.0195 0 -0.1724 0 -1.2888 -0.19697 0.55782 -1.07908
GLY_31 -4.43856 0.44326 4.61296 -7e-05 0 0 2.44139 -2.37523 -0.01307 -0.04635 -1.50284 -0.32855 0 0 0 0 0 -0.13223 0 0 0 -1.53967 0 0.83697 0.22222 0.40591 -1.41388
GLY_32 -4.40526 0.51335 3.82578 -0.00037 0 0 1.76154 -2.11521 -0.00247 -0.02727 -2.01736 -0.29141 0 0 -0.27809 0 0 0.09227 0 0 0 0.92301 0 0.83697 1.26104 0.47842 0.55494
ILE_33 -7.85518 0.94141 4.50883 -0.46639 0.32681 0.09948 3.05697 -2.90328 -0.01307 -0.04635 -3.12907 -0.03358 0 0 0 0 0 -0.06901 0.04912 0.28756 0 -0.69025 0 0.73287 0.67666 0.64428 -3.8822
ALA_34 -4.47149 0.18525 2.90263 -0.02412 0 0 2.40796 -2.05082 -0 -0 -2.43818 -0.28835 0 0 0 0 0 -0.03386 0 0 0 0.11667 0 1.8394 -0.14556 0.48934 -1.51114
PHE_35 -10.7502 1.4703 3.16496 -0.8144 0.05121 0.09011 3.29209 -3.08312 -0 -0 -2.6241 -0.58062 0 0 0 0 0 -0.0249 0.04629 0 2.04194 -0.20529 0 1.0402 0.13683 0.34998 -6.39867
ALA_36 -5.13081 0.42299 2.85248 -0.0217 0 0 2.39357 -2.06469 -0 -0 -2.69902 -0.33577 0 0 0 0 0 0.01879 0 0 0 -0.01378 0 1.8394 0.29874 0.43073 -2.00908
THR_37 -5.54602 0.41678 3.08849 -0.16986 0.05033 0.14151 1.98782 -1.92973 -0.01639 -0.11797 -2.27052 -1.96473 0 0 0 0 0 0.07033 0.02197 1.17209 0 0.21573 2.34437 -1.0874 0.4349 0.95023 -2.20808
PRO_38 -4.71249 0.91958 3.58622 -0.13682 0.00091 0.09948 1.83128 -1.5016 -0 -0 -2.01872 0.18722 0 0 0 0 0 0.05886 0.00513 0.19766 0 -1.14972 0 -2.4119 0.02205 1.55104 -3.47182
PRO_39 -3.51329 0.78091 2.22323 -0.11991 0.00297 0.08771 0.50832 -0.8899 -0 -0 -0.61969 0.24955 0 0 0 0 0 -0.04904 0.01461 0.06739 0 -1.04813 0 -2.4119 -0.23006 0.97844 -3.96878
GLY_40 -1.37914 0.02647 2.06418 -8e-05 0 0 0.81798 -0.87114 -0 -0 -1.70389 -0.39885 0 0 -0.57 0 0 -0.04903 0 0 0 -1.48265 0 0.83697 0.18405 0.24844 -2.27671
THR_41 -5.69719 0.85147 4.0864 -0.14986 0.03733 0.05585 2.44829 -2.13084 -0 -0 -2.06908 0.21111 0 0 0 0 0 0.03684 0.10657 0.12078 0 0.04878 2.29634 -1.0874 0.07923 1.13032 0.37494
PRO_42 -2.91707 0.78237 1.48342 -0.12598 9e-05 0.09298 0.69528 -0.83933 -0 -0 -0.56858 0.24638 0 0 0 0 0 -0.06219 0.02428 0.14021 0 -1.16542 0 -2.4119 -0.40869 1.30719 -3.72698
LEU_43 -4.84741 0.3968 1.03489 -0.70003 0.33663 0.27584 0.73316 -1.34076 -0 -0 -0.12587 -0.09581 0 0 0 0 0 -0.0087 0.07819 1.08935 0 0.10329 0 0.18072 -0.29869 0.78908 -2.39932
ALA_44 -4.22322 0.9893 1.26495 -0.02127 0 0 0.96616 -1.48992 -0.0193 -0.10833 -0.23127 -0.09775 0 0 0 0 0 0.45676 0 0 0 -0.00883 0 1.8394 -0.09087 1.41924 0.64506
PRO_45 -2.40125 0.53036 1.55374 -0.1347 0.00086 0.09907 0.77037 -0.84393 -0 -0 0.15369 0.18508 0 0 0 0 0 -0.02599 0.01383 0.13977 0 -1.09619 0 -2.4119 -0.47782 1.18022 -2.76479
LYS_46 -3.6361 0.21381 1.9163 -0.37884 0.05796 0.25117 0.6287 -1.05987 -0.00178 -0.01644 -0.17021 -0.02921 0 0 0 0 0 -0.05927 0.01596 1.68128 0 -0.2131 0 -1.5107 -0.27864 0.52835 -2.06062
ALA_47 -4.73933 0.67678 0.66373 -0.02168 0 0 0.30897 -1.51008 -0.0193 -0.10833 0.07931 -0.41657 0 0 0 0 0 -0.00561 0 0 0 -0.53458 0 1.8394 0.06721 0.32011 -3.39997
GLN_48 -4.50564 0.38391 3.93147 -0.57522 0.07099 0.93457 1.628 -1.94783 -0.01137 -0.07471 -1.35778 -0.709 0 0 0 0 0 0.00502 0.07784 0 3.23136 -0.06182 0 -0.18838 -0.0961 0.22781 0.96312
GLU_49 -4.18578 0.51956 3.38167 -0.21334 0.01506 0.27705 0.97769 -1.52808 -0 -0 -1.77343 -0.36652 0 0 -0.57 0 0 -0.0748 0.18986 0 3.99644 -0.03023 0 -2.7348 -0.39703 0.22536 -2.29131
GLY_50 -2.29858 0.09324 2.31456 -6e-05 0 0 1.04077 -1.1405 -0.0159 -0.13578 -0.96964 -0.39132 0 0 0 0 0 -0.18297 0 0 0 -1.45077 0 0.83697 -0.88542 0.15508 -3.03031
LYS_51 -5.89203 0.51502 5.23527 -0.48079 0.07365 0.15655 2.95033 -2.39785 -0.01298 -0.08033 -2.48033 0.40345 0 0 0 0 0 0.00968 0.02818 2.44725 0 -0.05705 0 -1.5107 -0.72677 0.30098 -1.51845
HIS_52 -4.07025 0.53738 2.42308 -0.88411 0.03167 1.18769 0.83079 -1.50284 -0.00695 -0.10308 -0.71779 -0.67726 0 0 0 0 0 0.20495 0.00478 0 3.11844 -0.07514 0 -0.45461 -0.17903 0.41223 0.07993
PHE_53 -9.91404 1.055 3.21759 -0.77069 0.1482 0.51765 3.07019 -2.86013 -0 -0 -2.62468 0.41277 0 0 0 0 0 0.00113 0.44259 0 1.98167 -0.3246 0 1.0402 -0.16615 0.80942 -3.96386
LEU_54 -5.36029 0.51312 3.10508 -0.57648 0.11943 0.15422 1.78866 -2.1411 -0.00237 -0.00744 -1.16925 0.19211 0 0 0 0 0 -0.0378 0.01331 0.78171 0 -0.14704 0 0.18072 0.04024 0.88589 -1.66731
LEU_55 -7.26486 0.9317 5.12618 -0.5674 0.16947 0.13619 3.26409 -2.88812 -0.01181 -0.04003 -2.46996 0.30859 0 0 0 0 0 0.01937 0.01265 0.66016 0 -0.37424 0 0.18072 0.11835 0.49022 -2.19873
GLN_56 -4.42036 0.22605 4.53989 -0.6629 0.09706 0.44706 1.6265 -2.27286 -0.00237 -0.00744 -2.48749 -0.32551 0 0 -1.71847 0 0 -0.04083 0.0168 0 2.92642 0.32262 0 -0.18838 0.04919 0.47397 -1.40103
GLU_57 -7.8173 0.61774 9.10623 -0.43242 0.07944 1.15846 3.5291 -3.73251 -0.01181 -0.04003 -2.58203 -0.43613 0 0 -0.98746 0 0 0.02491 0.59768 0 5.18733 0.00483 0 -2.7348 -0.00384 0.45748 1.98487
SER_58 -1.62902 0.05392 2.27254 -0.02655 0.00266 0.02559 0.58638 -0.87116 -0.01056 -0.07621 -1.27897 -0.15503 0 0 -0.59862 0 0 -0.00236 0.00312 0.89422 0 -0.23636 0.60144 -0.77834 -0.44064 0.32388 -1.34006
GLU_59 -5.33242 0.79558 6.41757 -0.35683 0.10455 0.50056 2.67202 -2.41161 -0.01475 -0.10592 -1.73084 -0.69472 0 0 0 0 0 -0.00024 0.08526 0 3.21567 0.04009 0 -2.7348 0.08915 0.97322 1.51155
PRO_60 -3.74851 0.56818 3.10375 -0.08507 0 0.05267 1.55462 -1.36913 -0 -0 -1.44409 0.67962 0 0 0 0 0 -0.11853 0.02442 0.58872 0 -0.43218 0 -2.4119 0.16653 1.06566 -1.80526
LYS_61 -4.36583 0.40036 5.08293 -0.30676 0.03021 0.13925 1.74544 -2.0797 -0.01394 -0.10307 -0.99578 -0.03582 0 0 0 0 0 -0.02201 0.01289 1.77305 0 -0.01935 0 -1.5107 -0.42842 0.33675 -0.36048
GLU_62 -6.74812 0.48021 8.26671 -0.20198 0.02031 0.27179 3.51029 -3.39543 -0.0198 -0.18486 -3.75035 -0.61136 0 0 -0.59862 0 0 -0.04585 0.01784 0 3.04204 -0.29558 0 -2.7348 -0.41698 0.39508 -2.99947
TRP_63 -11.7798 1.61676 7.65689 -1.38514 0.16482 0.57458 3.60281 -4.37249 -0 -0 -3.49911 -0.30039 0 0 -0.27809 0 0 -0.01619 0.02891 0 1.69293 -0.30484 0 1.6906 -0.21263 0.66355 -4.4568
ARG_64 -5.49743 0.48925 5.6556 -0.4436 0.04734 0.22346 2.52104 -2.71082 -0.00804 -0.05301 -2.58865 0.29618 0 0 0 0 0 0.03828 0.11633 2.08077 0 -0.07841 0 -1.2888 -0.18729 0.77484 -0.61297
GLU_65 -3.91583 0.16297 4.99568 -0.20828 0.02065 0.2753 2.40893 -2.37861 -0.00843 -0.1058 -2.15813 -0.56867 0 0 0 0 0 0.04558 0.01976 0 3.01274 -0.2018 0 -2.7348 -0.44983 0.49484 -1.29373
TRP_66 -7.95796 1.06215 4.41244 -0.81421 0.02112 0.24781 2.58427 -2.90129 -0 -0 -2.78811 -0.41605 0 0 0 0 0 -0.03686 0.03306 0 1.98787 -0.05296 0 1.6906 -0.23302 0.5817 -2.57945
GLY_67 -2.77902 0.09942 3.20781 -4e-05 0 0 1.23034 -1.60492 -0 -0 -1.58957 -0.42389 0 0 0 0 0 -0.08783 0 0 0 0.41224 0 0.83697 0.16806 0.54564 0.0152
THR_68 -3.30403 0.28552 4.11696 -0.20269 0.14469 0.07408 1.61624 -1.86075 -0 -0 -1.5582 -0.18974 0 0 0 0 0 0.03094 5e-05 0.14988 0 0.01536 2.28611 -1.0874 0.46867 0.21967 1.20536
ALA_69 -3.11374 0.08324 2.6379 -0.02558 0.00146 0 1.17658 -1.43409 -0.01916 -0.08979 -0.76874 -0.35196 0 0 0 0 0 -0.00819 0 0 0 0.06076 0 1.8394 0.25129 0.52507 0.76446
LEU_70 -6.94319 1.49959 1.5087 -0.65386 0.12713 0.21641 2.20591 -1.75057 -0.00885 -0.05891 -1.74467 0.15988 0 0 0 0 0 -0.00799 0.00447 0.72378 0 -0.17487 0 0.18072 1.40366 1.91321 -1.39944
PRO_71 -4.4121 0.72577 2.11875 -0.18082 0.08123 0.12682 0.29475 -0.79725 -0 -0 -0.90107 0.04668 0 0 0 0 0 0.04671 0.03019 0.16289 0 -0.81217 0 -2.4119 1.7627 1.72101 -2.39782
LYS:CtermProteinFull_72 -3.08078 0.31307 3.18667 -0.4922 0.11905 0.36661 1.32506 -1.25939 -0.01997 -0.09569 -1.80566 0.06465 0 0 0 0 0 0 0.04102 1.85633 0 0 0 -1.5107 0.29181 0.35684 -0.34327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 552 MODEL 3 T0996
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 34.786 tmscore: 0.25234 5uvnA_201 prob: 99.86 ident: 4.61
ATOM      1  N   SER A   1      -9.285   5.607  -5.878  1.00  3.220          N  
ATOM      2  CA  SER A   1      -9.795   6.575  -4.926  1.00  3.040          C  
ATOM      3  C   SER A   1      -9.240   6.351  -3.531  1.00  2.890          C  
ATOM      4  O   SER A   1      -8.073   5.981  -3.350  1.00  3.240          O  
ATOM      5  CB  SER A   1     -11.309   6.495  -4.887  1.00  4.330          C  
ATOM      6  OG  SER A   1     -11.845   7.469  -4.037  1.00  4.330          O  
ATOM      7 1H   SER A   1      -9.689   5.810  -6.781  1.00  3.860          H  
ATOM      8 2H   SER A   1      -8.271   5.662  -5.947  1.00  3.860          H  
ATOM      9 3H   SER A   1      -9.565   4.685  -5.566  1.00  3.860          H  
ATOM     10  HA  SER A   1      -9.497   7.572  -5.253  1.00  3.650          H  
ATOM     11 1HB  SER A   1     -11.703   6.627  -5.894  1.00  5.190          H  
ATOM     12 2HB  SER A   1     -11.608   5.503  -4.548  1.00  5.190          H  
ATOM     13  HG  SER A   1     -12.809   7.400  -4.131  1.00  5.190          H  
ATOM     14  N   VAL A   2     -10.078   6.530  -2.530  1.00  2.940          N  
ATOM     15  CA  VAL A   2      -9.610   6.378  -1.163  1.00  3.060          C  
ATOM     16  C   VAL A   2     -10.232   5.181  -0.468  1.00  2.610          C  
ATOM     17  O   VAL A   2     -11.452   4.990  -0.492  1.00  2.890          O  
ATOM     18  CB  VAL A   2      -9.831   7.699  -0.382  1.00  4.240          C  
ATOM     19  CG1 VAL A   2     -11.306   8.091  -0.373  1.00  4.240          C  
ATOM     20  CG2 VAL A   2      -9.289   7.570   1.043  1.00  4.240          C  
ATOM     21  H   VAL A   2     -11.034   6.810  -2.728  1.00  3.530          H  
ATOM     22  HA  VAL A   2      -8.552   6.204  -1.202  1.00  3.670          H  
ATOM     23  HB  VAL A   2      -9.293   8.495  -0.896  1.00  5.080          H  
ATOM     24 1HG1 VAL A   2     -11.422   9.035   0.154  1.00  5.080          H  
ATOM     25 2HG1 VAL A   2     -11.664   8.205  -1.389  1.00  5.080          H  
ATOM     26 3HG1 VAL A   2     -11.896   7.331   0.132  1.00  5.080          H  
ATOM     27 1HG2 VAL A   2      -9.424   8.511   1.567  1.00  5.080          H  
ATOM     28 2HG2 VAL A   2      -9.826   6.787   1.571  1.00  5.080          H  
ATOM     29 3HG2 VAL A   2      -8.235   7.330   1.015  1.00  5.080          H  
ATOM     30  N   PHE A   3      -9.373   4.383   0.163  1.00  2.510          N  
ATOM     31  CA  PHE A   3      -9.794   3.179   0.863  1.00  2.340          C  
ATOM     32  C   PHE A   3      -9.433   3.151   2.351  1.00  2.430          C  
ATOM     33  O   PHE A   3      -8.492   3.820   2.797  1.00  2.990          O  
ATOM     34  CB  PHE A   3      -9.244   1.956   0.119  1.00  3.340          C  
ATOM     35  CG  PHE A   3      -7.721   1.877  -0.061  1.00  3.340          C  
ATOM     36  CD1 PHE A   3      -6.908   1.269   0.866  1.00  3.340          C  
ATOM     37  CD2 PHE A   3      -7.124   2.379  -1.220  1.00  3.340          C  
ATOM     38  CE1 PHE A   3      -5.547   1.152   0.638  1.00  3.340          C  
ATOM     39  CE2 PHE A   3      -5.760   2.268  -1.434  1.00  3.340          C  
ATOM     40  CZ  PHE A   3      -4.974   1.647  -0.508  1.00  3.340          C  
ATOM     41  H   PHE A   3      -8.380   4.637   0.105  1.00  3.010          H  
ATOM     42  HA  PHE A   3     -10.884   3.122   0.802  1.00  2.810          H  
ATOM     43 1HB  PHE A   3      -9.561   1.058   0.631  1.00  4.010          H  
ATOM     44 2HB  PHE A   3      -9.694   1.931  -0.871  1.00  4.010          H  
ATOM     45  HD1 PHE A   3      -7.345   0.859   1.781  1.00  4.010          H  
ATOM     46  HD2 PHE A   3      -7.749   2.866  -1.973  1.00  4.010          H  
ATOM     47  HE1 PHE A   3      -4.928   0.649   1.373  1.00  4.010          H  
ATOM     48  HE2 PHE A   3      -5.320   2.667  -2.347  1.00  4.010          H  
ATOM     49  HZ  PHE A   3      -3.903   1.544  -0.668  1.00  4.010          H  
ATOM     50  N   TRP A   4     -10.214   2.368   3.120  1.00  2.460          N  
ATOM     51  CA  TRP A   4     -10.037   2.194   4.570  1.00  2.680          C  
ATOM     52  C   TRP A   4      -8.950   1.226   4.993  1.00  2.470          C  
ATOM     53  O   TRP A   4      -8.820   0.142   4.418  1.00  2.940          O  
ATOM     54  CB  TRP A   4     -11.345   1.689   5.199  1.00  3.660          C  
ATOM     55  CG  TRP A   4     -11.214   1.304   6.657  1.00  3.660          C  
ATOM     56  CD1 TRP A   4     -11.383   2.109   7.738  1.00  3.660          C  
ATOM     57  CD2 TRP A   4     -10.866  -0.017   7.191  1.00  3.660          C  
ATOM     58  NE1 TRP A   4     -11.170   1.396   8.895  1.00  3.660          N  
ATOM     59  CE2 TRP A   4     -10.851   0.098   8.572  1.00  3.660          C  
ATOM     60  CE3 TRP A   4     -10.570  -1.261   6.603  1.00  3.660          C  
ATOM     61  CZ2 TRP A   4     -10.545  -0.977   9.390  1.00  3.660          C  
ATOM     62  CZ3 TRP A   4     -10.260  -2.331   7.419  1.00  3.660          C  
ATOM     63  CH2 TRP A   4     -10.250  -2.196   8.776  1.00  3.660          C  
ATOM     64  H   TRP A   4     -10.965   1.826   2.668  1.00  2.950          H  
ATOM     65  HA  TRP A   4      -9.793   3.168   4.996  1.00  3.220          H  
ATOM     66 1HB  TRP A   4     -12.105   2.463   5.120  1.00  4.400          H  
ATOM     67 2HB  TRP A   4     -11.709   0.826   4.655  1.00  4.400          H  
ATOM     68  HD1 TRP A   4     -11.645   3.165   7.694  1.00  4.400          H  
ATOM     69  HE1 TRP A   4     -11.229   1.770   9.830  1.00  4.400          H  
ATOM     70  HE3 TRP A   4     -10.573  -1.377   5.520  1.00  4.400          H  
ATOM     71  HZ2 TRP A   4     -10.532  -0.888  10.475  1.00  4.400          H  
ATOM     72  HZ3 TRP A   4     -10.034  -3.288   6.950  1.00  4.400          H  
ATOM     73  HH2 TRP A   4     -10.005  -3.061   9.390  1.00  4.400          H  
ATOM     74  N   LEU A   5      -8.204   1.595   6.038  1.00  2.400          N  
ATOM     75  CA  LEU A   5      -7.241   0.694   6.632  1.00  2.540          C  
ATOM     76  C   LEU A   5      -7.338   0.578   8.160  1.00  2.670          C  
ATOM     77  O   LEU A   5      -7.601   1.552   8.908  1.00  3.110          O  
ATOM     78  CB  LEU A   5      -5.825   1.070   6.228  1.00  3.500          C  
ATOM     79  CG  LEU A   5      -5.544   0.976   4.724  1.00  3.500          C  
ATOM     80  CD1 LEU A   5      -5.703   2.346   4.145  1.00  3.500          C  
ATOM     81  CD2 LEU A   5      -4.185   0.428   4.482  1.00  3.500          C  
ATOM     82  H   LEU A   5      -8.310   2.530   6.439  1.00  2.880          H  
ATOM     83  HA  LEU A   5      -7.435  -0.298   6.237  1.00  3.050          H  
ATOM     84 1HB  LEU A   5      -5.657   2.101   6.538  1.00  4.200          H  
ATOM     85 2HB  LEU A   5      -5.120   0.432   6.765  1.00  4.200          H  
ATOM     86  HG  LEU A   5      -6.268   0.316   4.247  1.00  4.200          H  
ATOM     87 1HD1 LEU A   5      -5.514   2.337   3.098  1.00  4.200          H  
ATOM     88 2HD1 LEU A   5      -6.687   2.709   4.296  1.00  4.200          H  
ATOM     89 3HD1 LEU A   5      -5.016   2.994   4.634  1.00  4.200          H  
ATOM     90 1HD2 LEU A   5      -4.012   0.365   3.421  1.00  4.200          H  
ATOM     91 2HD2 LEU A   5      -3.448   1.068   4.928  1.00  4.200          H  
ATOM     92 3HD2 LEU A   5      -4.114  -0.569   4.916  1.00  4.200          H  
ATOM     93  N   ALA A   6      -7.011  -0.609   8.623  1.00  2.860          N  
ATOM     94  CA  ALA A   6      -6.965  -0.923  10.034  1.00  3.210          C  
ATOM     95  C   ALA A   6      -5.981   0.001  10.691  1.00  3.110          C  
ATOM     96  O   ALA A   6      -4.985   0.382  10.081  1.00  3.580          O  
ATOM     97  CB  ALA A   6      -6.589  -2.367  10.263  1.00  4.350          C  
ATOM     98  H   ALA A   6      -6.805  -1.336   7.955  1.00  3.430          H  
ATOM     99  HA  ALA A   6      -7.946  -0.734  10.466  1.00  3.850          H  
ATOM    100 1HB  ALA A   6      -6.564  -2.575  11.327  1.00  5.220          H  
ATOM    101 2HB  ALA A   6      -7.325  -3.004   9.782  1.00  5.220          H  
ATOM    102 3HB  ALA A   6      -5.606  -2.560   9.837  1.00  5.220          H  
ATOM    103  N   SER A   7      -6.244   0.300  11.956  1.00  2.930          N  
ATOM    104  CA  SER A   7      -5.507   1.230  12.817  1.00  3.080          C  
ATOM    105  C   SER A   7      -6.009   2.668  12.670  1.00  2.710          C  
ATOM    106  O   SER A   7      -5.538   3.546  13.394  1.00  2.980          O  
ATOM    107  CB  SER A   7      -4.014   1.227  12.538  1.00  4.250          C  
ATOM    108  OG  SER A   7      -3.485  -0.062  12.612  1.00  4.250          O  
ATOM    109  H   SER A   7      -7.064  -0.125  12.367  1.00  3.520          H  
ATOM    110  HA  SER A   7      -5.659   0.926  13.854  1.00  3.700          H  
ATOM    111 1HB  SER A   7      -3.778   1.691  11.591  1.00  5.100          H  
ATOM    112 2HB  SER A   7      -3.537   1.839  13.302  1.00  5.100          H  
ATOM    113  HG  SER A   7      -3.734  -0.474  11.773  1.00  5.100          H  
ATOM    114  N   GLY A   8      -7.040   2.884  11.826  1.00  2.280          N  
ATOM    115  CA  GLY A   8      -7.715   4.184  11.760  1.00  2.120          C  
ATOM    116  C   GLY A   8      -7.191   5.186  10.749  1.00  1.790          C  
ATOM    117  O   GLY A   8      -7.021   6.361  11.078  1.00  1.850          O  
ATOM    118  H   GLY A   8      -7.334   2.147  11.181  1.00  2.740          H  
ATOM    119 1HA  GLY A   8      -8.769   4.004  11.546  1.00  2.540          H  
ATOM    120 2HA  GLY A   8      -7.688   4.638  12.747  1.00  2.540          H  
ATOM    121  N   TYR A   9      -6.957   4.755   9.520  1.00  1.670          N  
ATOM    122  CA  TYR A   9      -6.464   5.704   8.527  1.00  1.400          C  
ATOM    123  C   TYR A   9      -6.924   5.340   7.131  1.00  1.230          C  
ATOM    124  O   TYR A   9      -7.635   4.344   6.954  1.00  1.430          O  
ATOM    125  CB  TYR A   9      -4.957   5.832   8.584  1.00  2.070          C  
ATOM    126  CG  TYR A   9      -4.147   4.652   8.147  1.00  2.070          C  
ATOM    127  CD1 TYR A   9      -3.637   4.623   6.855  1.00  2.070          C  
ATOM    128  CD2 TYR A   9      -3.903   3.612   9.013  1.00  2.070          C  
ATOM    129  CE1 TYR A   9      -2.882   3.570   6.443  1.00  2.070          C  
ATOM    130  CE2 TYR A   9      -3.139   2.554   8.591  1.00  2.070          C  
ATOM    131  CZ  TYR A   9      -2.632   2.531   7.311  1.00  2.070          C  
ATOM    132  OH  TYR A   9      -1.877   1.467   6.904  1.00  2.070          O  
ATOM    133  H   TYR A   9      -7.130   3.772   9.287  1.00  2.000          H  
ATOM    134  HA  TYR A   9      -6.883   6.685   8.746  1.00  1.680          H  
ATOM    135 1HB  TYR A   9      -4.699   6.650   7.954  1.00  2.480          H  
ATOM    136 2HB  TYR A   9      -4.659   6.100   9.587  1.00  2.480          H  
ATOM    137  HD1 TYR A   9      -3.833   5.452   6.169  1.00  2.480          H  
ATOM    138  HD2 TYR A   9      -4.305   3.630  10.023  1.00  2.480          H  
ATOM    139  HE1 TYR A   9      -2.492   3.552   5.439  1.00  2.480          H  
ATOM    140  HE2 TYR A   9      -2.941   1.726   9.268  1.00  2.480          H  
ATOM    141  HH  TYR A   9      -1.634   1.582   5.981  1.00  2.480          H  
ATOM    142  N   SER A  10      -6.583   6.181   6.154  1.00  0.970          N  
ATOM    143  CA  SER A  10      -6.977   5.876   4.792  1.00  0.970          C  
ATOM    144  C   SER A  10      -5.883   6.223   3.789  1.00  0.740          C  
ATOM    145  O   SER A  10      -4.943   6.970   4.081  1.00  0.720          O  
ATOM    146  CB  SER A  10      -8.258   6.603   4.442  1.00  1.360          C  
ATOM    147  OG  SER A  10      -8.078   7.990   4.436  1.00  1.360          O  
ATOM    148  H   SER A  10      -6.039   7.031   6.348  1.00  1.160          H  
ATOM    149  HA  SER A  10      -7.171   4.811   4.724  1.00  1.160          H  
ATOM    150 1HB  SER A  10      -8.593   6.274   3.475  1.00  1.630          H  
ATOM    151 2HB  SER A  10      -9.028   6.336   5.160  1.00  1.630          H  
ATOM    152  HG  SER A  10      -8.936   8.363   4.230  1.00  1.630          H  
ATOM    153  N   LEU A  11      -5.978   5.603   2.622  1.00  0.810          N  
ATOM    154  CA  LEU A  11      -5.021   5.858   1.554  1.00  0.790          C  
ATOM    155  C   LEU A  11      -5.696   6.226   0.256  1.00  0.860          C  
ATOM    156  O   LEU A  11      -6.636   5.561  -0.175  1.00  1.050          O  
ATOM    157  CB  LEU A  11      -4.134   4.638   1.332  1.00  1.110          C  
ATOM    158  CG  LEU A  11      -3.196   4.199   2.487  1.00  1.110          C  
ATOM    159  CD1 LEU A  11      -2.515   2.884   2.136  1.00  1.110          C  
ATOM    160  CD2 LEU A  11      -2.197   5.220   2.751  1.00  1.110          C  
ATOM    161  H   LEU A  11      -6.778   4.972   2.492  1.00  0.970          H  
ATOM    162  HA  LEU A  11      -4.410   6.714   1.831  1.00  0.950          H  
ATOM    163 1HB  LEU A  11      -4.788   3.819   1.133  1.00  1.340          H  
ATOM    164 2HB  LEU A  11      -3.559   4.823   0.477  1.00  1.340          H  
ATOM    165  HG  LEU A  11      -3.759   4.071   3.356  1.00  1.340          H  
ATOM    166 1HD1 LEU A  11      -1.881   2.588   2.955  1.00  1.340          H  
ATOM    167 2HD1 LEU A  11      -3.253   2.128   1.975  1.00  1.340          H  
ATOM    168 3HD1 LEU A  11      -1.914   2.992   1.246  1.00  1.340          H  
ATOM    169 1HD2 LEU A  11      -1.571   4.911   3.557  1.00  1.340          H  
ATOM    170 2HD2 LEU A  11      -1.598   5.382   1.868  1.00  1.340          H  
ATOM    171 3HD2 LEU A  11      -2.694   6.120   3.035  1.00  1.340          H  
ATOM    172  N   ASP A  12      -5.258   7.346  -0.330  1.00  0.890          N  
ATOM    173  CA  ASP A  12      -5.831   7.890  -1.557  1.00  1.120          C  
ATOM    174  C   ASP A  12      -4.929   7.691  -2.787  1.00  1.180          C  
ATOM    175  O   ASP A  12      -3.917   8.387  -2.935  1.00  1.400          O  
ATOM    176  CB  ASP A  12      -6.129   9.376  -1.294  1.00  1.480          C  
ATOM    177  CG  ASP A  12      -6.811  10.132  -2.412  1.00  1.480          C  
ATOM    178  OD1 ASP A  12      -6.882   9.639  -3.506  1.00  1.480          O  
ATOM    179  OD2 ASP A  12      -7.266  11.223  -2.147  1.00  1.480          O  
ATOM    180  H   ASP A  12      -4.481   7.871   0.096  1.00  1.070          H  
ATOM    181  HA  ASP A  12      -6.767   7.387  -1.753  1.00  1.340          H  
ATOM    182 1HB  ASP A  12      -6.763   9.446  -0.409  1.00  1.770          H  
ATOM    183 2HB  ASP A  12      -5.193   9.886  -1.048  1.00  1.770          H  
ATOM    184  N   PHE A  13      -5.243   6.690  -3.631  1.00  1.220          N  
ATOM    185  CA  PHE A  13      -4.405   6.346  -4.797  1.00  1.310          C  
ATOM    186  C   PHE A  13      -5.080   6.305  -6.173  1.00  1.250          C  
ATOM    187  O   PHE A  13      -6.238   5.880  -6.341  1.00  1.540          O  
ATOM    188  CB  PHE A  13      -3.666   5.013  -4.600  1.00  1.800          C  
ATOM    189  CG  PHE A  13      -2.544   5.049  -3.600  1.00  1.800          C  
ATOM    190  CD1 PHE A  13      -2.681   4.786  -2.251  1.00  1.800          C  
ATOM    191  CD2 PHE A  13      -1.302   5.358  -4.075  1.00  1.800          C  
ATOM    192  CE1 PHE A  13      -1.549   4.846  -1.427  1.00  1.800          C  
ATOM    193  CE2 PHE A  13      -0.202   5.431  -3.269  1.00  1.800          C  
ATOM    194  CZ  PHE A  13      -0.330   5.174  -1.941  1.00  1.800          C  
ATOM    195  H   PHE A  13      -6.124   6.198  -3.468  1.00  1.460          H  
ATOM    196  HA  PHE A  13      -3.640   7.116  -4.871  1.00  1.570          H  
ATOM    197 1HB  PHE A  13      -4.377   4.255  -4.288  1.00  2.160          H  
ATOM    198 2HB  PHE A  13      -3.255   4.695  -5.559  1.00  2.160          H  
ATOM    199  HD1 PHE A  13      -3.655   4.525  -1.842  1.00  2.160          H  
ATOM    200  HD2 PHE A  13      -1.198   5.545  -5.136  1.00  2.160          H  
ATOM    201  HE1 PHE A  13      -1.613   4.629  -0.378  1.00  2.160          H  
ATOM    202  HE2 PHE A  13       0.765   5.680  -3.692  1.00  2.160          H  
ATOM    203  HZ  PHE A  13       0.547   5.217  -1.291  1.00  2.160          H  
ATOM    204  N   GLY A  14      -4.288   6.676  -7.185  1.00  1.120          N  
ATOM    205  CA  GLY A  14      -4.683   6.612  -8.590  1.00  1.220          C  
ATOM    206  C   GLY A  14      -3.504   6.222  -9.483  1.00  1.370          C  
ATOM    207  O   GLY A  14      -2.501   5.671  -9.017  1.00  1.370          O  
ATOM    208  H   GLY A  14      -3.366   7.067  -6.958  1.00  1.340          H  
ATOM    209 1HA  GLY A  14      -5.494   5.894  -8.712  1.00  1.460          H  
ATOM    210 2HA  GLY A  14      -5.071   7.584  -8.897  1.00  1.460          H  
ATOM    211  N   LEU A  15      -3.612   6.554 -10.769  1.00  1.610          N  
ATOM    212  CA  LEU A  15      -2.631   6.175 -11.795  1.00  1.880          C  
ATOM    213  C   LEU A  15      -1.257   6.801 -11.599  1.00  1.850          C  
ATOM    214  O   LEU A  15      -0.258   6.305 -12.123  1.00  2.090          O  
ATOM    215  CB  LEU A  15      -3.149   6.596 -13.176  1.00  2.520          C  
ATOM    216  CG  LEU A  15      -4.413   5.865 -13.716  1.00  2.520          C  
ATOM    217  CD1 LEU A  15      -4.862   6.549 -14.998  1.00  2.520          C  
ATOM    218  CD2 LEU A  15      -4.103   4.390 -13.990  1.00  2.520          C  
ATOM    219  H   LEU A  15      -4.443   7.050 -11.060  1.00  1.930          H  
ATOM    220  HA  LEU A  15      -2.501   5.100 -11.756  1.00  2.260          H  
ATOM    221 1HB  LEU A  15      -3.367   7.661 -13.151  1.00  3.030          H  
ATOM    222 2HB  LEU A  15      -2.347   6.437 -13.899  1.00  3.030          H  
ATOM    223  HG  LEU A  15      -5.217   5.937 -12.988  1.00  3.030          H  
ATOM    224 1HD1 LEU A  15      -5.754   6.056 -15.383  1.00  3.030          H  
ATOM    225 2HD1 LEU A  15      -5.089   7.596 -14.794  1.00  3.030          H  
ATOM    226 3HD1 LEU A  15      -4.067   6.490 -15.741  1.00  3.030          H  
ATOM    227 1HD2 LEU A  15      -4.999   3.901 -14.375  1.00  3.030          H  
ATOM    228 2HD2 LEU A  15      -3.305   4.318 -14.731  1.00  3.030          H  
ATOM    229 3HD2 LEU A  15      -3.795   3.896 -13.089  1.00  3.030          H  
ATOM    230  N   THR A  16      -1.220   7.908 -10.878  1.00  1.640          N  
ATOM    231  CA  THR A  16      -0.016   8.679 -10.635  1.00  1.700          C  
ATOM    232  C   THR A  16       0.508   8.501  -9.217  1.00  1.430          C  
ATOM    233  O   THR A  16       1.374   9.266  -8.775  1.00  1.510          O  
ATOM    234  CB  THR A  16      -0.293  10.169 -10.868  1.00  2.360          C  
ATOM    235  OG1 THR A  16      -1.313  10.606  -9.956  1.00  2.360          O  
ATOM    236  CG2 THR A  16      -0.781  10.378 -12.295  1.00  2.360          C  
ATOM    237  H   THR A  16      -2.081   8.246 -10.473  1.00  1.970          H  
ATOM    238  HA  THR A  16       0.756   8.346 -11.328  1.00  2.040          H  
ATOM    239  HB  THR A  16       0.617  10.746 -10.703  1.00  2.830          H  
ATOM    240  HG1 THR A  16      -0.925  10.692  -9.072  1.00  2.830          H  
ATOM    241 1HG2 THR A  16      -0.983  11.436 -12.455  1.00  2.830          H  
ATOM    242 2HG2 THR A  16      -0.015  10.042 -12.991  1.00  2.830          H  
ATOM    243 3HG2 THR A  16      -1.693   9.811 -12.463  1.00  2.830          H  
ATOM    244  N   GLY A  17      -0.022   7.531  -8.474  1.00  1.270          N  
ATOM    245  CA  GLY A  17       0.396   7.354  -7.092  1.00  1.280          C  
ATOM    246  C   GLY A  17      -0.609   8.031  -6.177  1.00  1.210          C  
ATOM    247  O   GLY A  17      -1.801   8.084  -6.494  1.00  1.220          O  
ATOM    248  H   GLY A  17      -0.734   6.905  -8.867  1.00  1.520          H  
ATOM    249 1HA  GLY A  17       0.458   6.291  -6.860  1.00  1.540          H  
ATOM    250 2HA  GLY A  17       1.384   7.780  -6.944  1.00  1.540          H  
ATOM    251  N   GLY A  18      -0.177   8.483  -5.001  1.00  1.460          N  
ATOM    252  CA  GLY A  18      -1.191   8.952  -4.071  1.00  1.640          C  
ATOM    253  C   GLY A  18      -0.704   9.560  -2.772  1.00  1.450          C  
ATOM    254  O   GLY A  18       0.483   9.844  -2.576  1.00  1.470          O  
ATOM    255  H   GLY A  18       0.802   8.478  -4.750  1.00  1.750          H  
ATOM    256 1HA  GLY A  18      -1.848   9.664  -4.574  1.00  1.970          H  
ATOM    257 2HA  GLY A  18      -1.807   8.100  -3.821  1.00  1.970          H  
ATOM    258  N   VAL A  19      -1.670   9.798  -1.893  1.00  1.420          N  
ATOM    259  CA  VAL A  19      -1.458  10.465  -0.622  1.00  1.420          C  
ATOM    260  C   VAL A  19      -1.867   9.665   0.606  1.00  1.190          C  
ATOM    261  O   VAL A  19      -3.004   9.173   0.727  1.00  1.110          O  
ATOM    262  CB  VAL A  19      -2.197  11.822  -0.614  1.00  1.990          C  
ATOM    263  CG1 VAL A  19      -2.024  12.528   0.745  1.00  1.990          C  
ATOM    264  CG2 VAL A  19      -1.652  12.702  -1.735  1.00  1.990          C  
ATOM    265  H   VAL A  19      -2.608   9.476  -2.162  1.00  1.700          H  
ATOM    266  HA  VAL A  19      -0.388  10.671  -0.536  1.00  1.700          H  
ATOM    267  HB  VAL A  19      -3.265  11.653  -0.770  1.00  2.390          H  
ATOM    268 1HG1 VAL A  19      -2.549  13.477   0.721  1.00  2.390          H  
ATOM    269 2HG1 VAL A  19      -2.430  11.924   1.553  1.00  2.390          H  
ATOM    270 3HG1 VAL A  19      -0.968  12.712   0.931  1.00  2.390          H  
ATOM    271 1HG2 VAL A  19      -2.176  13.656  -1.739  1.00  2.390          H  
ATOM    272 2HG2 VAL A  19      -0.587  12.873  -1.575  1.00  2.390          H  
ATOM    273 3HG2 VAL A  19      -1.797  12.215  -2.695  1.00  2.390          H  
ATOM    274  N   VAL A  20      -0.946   9.574   1.545  1.00  1.210          N  
ATOM    275  CA  VAL A  20      -1.177   8.898   2.809  1.00  1.090          C  
ATOM    276  C   VAL A  20      -1.948   9.825   3.761  1.00  1.060          C  
ATOM    277  O   VAL A  20      -1.465  10.918   4.068  1.00  1.200          O  
ATOM    278  CB  VAL A  20       0.194   8.464   3.398  1.00  1.570          C  
ATOM    279  CG1 VAL A  20       0.045   7.833   4.758  1.00  1.570          C  
ATOM    280  CG2 VAL A  20       0.870   7.468   2.441  1.00  1.570          C  
ATOM    281  H   VAL A  20      -0.046  10.011   1.351  1.00  1.450          H  
ATOM    282  HA  VAL A  20      -1.785   8.021   2.616  1.00  1.310          H  
ATOM    283  HB  VAL A  20       0.827   9.343   3.508  1.00  1.890          H  
ATOM    284 1HG1 VAL A  20       1.030   7.543   5.136  1.00  1.890          H  
ATOM    285 2HG1 VAL A  20      -0.389   8.558   5.421  1.00  1.890          H  
ATOM    286 3HG1 VAL A  20      -0.588   6.956   4.697  1.00  1.890          H  
ATOM    287 1HG2 VAL A  20       1.841   7.181   2.846  1.00  1.890          H  
ATOM    288 2HG2 VAL A  20       0.264   6.584   2.336  1.00  1.890          H  
ATOM    289 3HG2 VAL A  20       1.008   7.925   1.462  1.00  1.890          H  
ATOM    290  N   LYS A  21      -3.141   9.413   4.215  1.00  0.980          N  
ATOM    291  CA  LYS A  21      -3.980  10.233   5.093  1.00  1.070          C  
ATOM    292  C   LYS A  21      -4.040   9.686   6.516  1.00  0.960          C  
ATOM    293  O   LYS A  21      -4.869   8.820   6.843  1.00  1.030          O  
ATOM    294  CB  LYS A  21      -5.401  10.328   4.527  1.00  1.460          C  
ATOM    295  CG  LYS A  21      -5.544  10.937   3.122  1.00  1.460          C  
ATOM    296  CD  LYS A  21      -5.271  12.444   3.119  1.00  1.460          C  
ATOM    297  CE  LYS A  21      -5.558  13.058   1.750  1.00  1.460          C  
ATOM    298  NZ  LYS A  21      -5.393  14.556   1.753  1.00  1.460          N  
ATOM    299  H   LYS A  21      -3.521   8.495   3.949  1.00  1.180          H  
ATOM    300  HA  LYS A  21      -3.547  11.231   5.149  1.00  1.280          H  
ATOM    301 1HB  LYS A  21      -5.834   9.335   4.493  1.00  1.750          H  
ATOM    302 2HB  LYS A  21      -6.015  10.916   5.206  1.00  1.750          H  
ATOM    303 1HG  LYS A  21      -4.837  10.448   2.447  1.00  1.750          H  
ATOM    304 2HG  LYS A  21      -6.553  10.748   2.752  1.00  1.750          H  
ATOM    305 1HD  LYS A  21      -5.886  12.934   3.873  1.00  1.750          H  
ATOM    306 2HD  LYS A  21      -4.221  12.618   3.356  1.00  1.750          H  
ATOM    307 1HE  LYS A  21      -4.878  12.626   1.026  1.00  1.750          H  
ATOM    308 2HE  LYS A  21      -6.578  12.817   1.453  1.00  1.750          H  
ATOM    309 1HZ  LYS A  21      -5.591  14.910   0.826  1.00  1.750          H  
ATOM    310 2HZ  LYS A  21      -6.045  14.960   2.413  1.00  1.750          H  
ATOM    311 3HZ  LYS A  21      -4.455  14.823   2.019  1.00  1.750          H  
ATOM    312  N   THR A  22      -3.149  10.174   7.377  1.00  0.990          N  
ATOM    313  CA  THR A  22      -3.021   9.661   8.738  1.00  1.020          C  
ATOM    314  C   THR A  22      -2.996  10.772   9.779  1.00  1.240          C  
ATOM    315  O   THR A  22      -2.779  11.941   9.447  1.00  1.460          O  
ATOM    316  CB  THR A  22      -1.744   8.823   8.848  1.00  1.420          C  
ATOM    317  OG1 THR A  22      -0.601   9.645   8.597  1.00  1.420          O  
ATOM    318  CG2 THR A  22      -1.800   7.687   7.840  1.00  1.420          C  
ATOM    319  H   THR A  22      -2.510  10.903   7.078  1.00  1.190          H  
ATOM    320  HA  THR A  22      -3.877   9.020   8.956  1.00  1.220          H  
ATOM    321  HB  THR A  22      -1.663   8.438   9.841  1.00  1.700          H  
ATOM    322  HG1 THR A  22       0.184   9.190   8.912  1.00  1.700          H  
ATOM    323 1HG2 THR A  22      -0.940   7.089   7.891  1.00  1.700          H  
ATOM    324 2HG2 THR A  22      -2.628   7.100   8.055  1.00  1.700          H  
ATOM    325 3HG2 THR A  22      -1.893   8.066   6.857  1.00  1.700          H  
ATOM    326  N   GLY A  23      -3.217  10.407  11.054  1.00  1.330          N  
ATOM    327  CA  GLY A  23      -3.148  11.367  12.158  1.00  1.590          C  
ATOM    328  C   GLY A  23      -1.954  11.130  13.090  1.00  1.420          C  
ATOM    329  O   GLY A  23      -1.863  11.746  14.154  1.00  1.670          O  
ATOM    330  H   GLY A  23      -3.426   9.426  11.268  1.00  1.600          H  
ATOM    331 1HA  GLY A  23      -3.100  12.379  11.758  1.00  1.910          H  
ATOM    332 2HA  GLY A  23      -4.068  11.304  12.736  1.00  1.910          H  
ATOM    333  N   THR A  24      -1.073  10.210  12.709  1.00  1.130          N  
ATOM    334  CA  THR A  24       0.082   9.856  13.533  1.00  1.130          C  
ATOM    335  C   THR A  24       1.144   9.082  12.770  1.00  1.030          C  
ATOM    336  O   THR A  24       0.895   8.523  11.695  1.00  0.890          O  
ATOM    337  CB  THR A  24      -0.288   9.075  14.798  1.00  1.580          C  
ATOM    338  OG1 THR A  24       0.897   8.945  15.612  1.00  1.580          O  
ATOM    339  CG2 THR A  24      -0.810   7.702  14.442  1.00  1.580          C  
ATOM    340  H   THR A  24      -1.202   9.782  11.806  1.00  1.360          H  
ATOM    341  HA  THR A  24       0.544  10.784  13.867  1.00  1.360          H  
ATOM    342  HB  THR A  24      -1.048   9.623  15.355  1.00  1.900          H  
ATOM    343  HG1 THR A  24       0.636   8.704  16.512  1.00  1.900          H  
ATOM    344 1HG2 THR A  24      -1.061   7.163  15.350  1.00  1.900          H  
ATOM    345 2HG2 THR A  24      -1.689   7.816  13.834  1.00  1.900          H  
ATOM    346 3HG2 THR A  24      -0.065   7.150  13.900  1.00  1.900          H  
ATOM    347  N   PHE A  25       2.332   9.044  13.362  1.00  1.180          N  
ATOM    348  CA  PHE A  25       3.497   8.356  12.810  1.00  1.230          C  
ATOM    349  C   PHE A  25       3.275   6.876  12.509  1.00  1.130          C  
ATOM    350  O   PHE A  25       3.510   6.431  11.388  1.00  1.040          O  
ATOM    351  CB  PHE A  25       4.671   8.493  13.774  1.00  1.700          C  
ATOM    352  CG  PHE A  25       5.905   7.776  13.344  1.00  1.700          C  
ATOM    353  CD1 PHE A  25       6.749   8.336  12.402  1.00  1.700          C  
ATOM    354  CD2 PHE A  25       6.235   6.544  13.882  1.00  1.700          C  
ATOM    355  CE1 PHE A  25       7.894   7.688  12.015  1.00  1.700          C  
ATOM    356  CE2 PHE A  25       7.373   5.892  13.494  1.00  1.700          C  
ATOM    357  CZ  PHE A  25       8.208   6.464  12.559  1.00  1.700          C  
ATOM    358  H   PHE A  25       2.402   9.510  14.261  1.00  1.420          H  
ATOM    359  HA  PHE A  25       3.765   8.852  11.878  1.00  1.480          H  
ATOM    360 1HB  PHE A  25       4.920   9.545  13.894  1.00  2.040          H  
ATOM    361 2HB  PHE A  25       4.385   8.115  14.753  1.00  2.040          H  
ATOM    362  HD1 PHE A  25       6.501   9.308  11.971  1.00  2.040          H  
ATOM    363  HD2 PHE A  25       5.582   6.090  14.627  1.00  2.040          H  
ATOM    364  HE1 PHE A  25       8.554   8.139  11.274  1.00  2.040          H  
ATOM    365  HE2 PHE A  25       7.617   4.921  13.926  1.00  2.040          H  
ATOM    366  HZ  PHE A  25       9.115   5.949  12.250  1.00  2.040          H  
ATOM    367  N   ASN A  26       2.780   6.099  13.466  1.00  1.250          N  
ATOM    368  CA  ASN A  26       2.655   4.673  13.177  1.00  1.300          C  
ATOM    369  C   ASN A  26       1.727   4.401  11.996  1.00  1.120          C  
ATOM    370  O   ASN A  26       2.019   3.545  11.155  1.00  1.180          O  
ATOM    371  CB  ASN A  26       2.179   3.936  14.402  1.00  1.800          C  
ATOM    372  CG  ASN A  26       3.234   3.828  15.449  1.00  1.800          C  
ATOM    373  OD1 ASN A  26       4.437   3.912  15.175  1.00  1.800          O  
ATOM    374  ND2 ASN A  26       2.809   3.651  16.665  1.00  1.800          N  
ATOM    375  H   ASN A  26       2.559   6.478  14.373  1.00  1.500          H  
ATOM    376  HA  ASN A  26       3.643   4.295  12.901  1.00  1.560          H  
ATOM    377 1HB  ASN A  26       1.312   4.449  14.821  1.00  2.160          H  
ATOM    378 2HB  ASN A  26       1.864   2.935  14.119  1.00  2.160          H  
ATOM    379 1HD2 ASN A  26       3.465   3.575  17.418  1.00  2.160          H  
ATOM    380 2HD2 ASN A  26       1.829   3.590  16.854  1.00  2.160          H  
ATOM    381  N   GLN A  27       0.632   5.152  11.895  1.00  0.990          N  
ATOM    382  CA  GLN A  27      -0.285   4.981  10.783  1.00  0.880          C  
ATOM    383  C   GLN A  27       0.414   5.384   9.482  1.00  0.700          C  
ATOM    384  O   GLN A  27       0.292   4.693   8.472  1.00  0.720          O  
ATOM    385  CB  GLN A  27      -1.533   5.829  10.978  1.00  1.280          C  
ATOM    386  CG  GLN A  27      -2.507   5.425  12.075  1.00  1.280          C  
ATOM    387  CD  GLN A  27      -3.602   6.508  12.203  1.00  1.280          C  
ATOM    388  OE1 GLN A  27      -3.345   7.662  11.782  1.00  1.280          O  
ATOM    389  NE2 GLN A  27      -4.756   6.184  12.750  1.00  1.280          N  
ATOM    390  H   GLN A  27       0.443   5.831  12.618  1.00  1.190          H  
ATOM    391  HA  GLN A  27      -0.569   3.932  10.709  1.00  1.060          H  
ATOM    392 1HB  GLN A  27      -1.204   6.825  11.232  1.00  1.530          H  
ATOM    393 2HB  GLN A  27      -2.086   5.883  10.055  1.00  1.530          H  
ATOM    394 1HG  GLN A  27      -2.985   4.480  11.821  1.00  1.530          H  
ATOM    395 2HG  GLN A  27      -1.985   5.335  13.022  1.00  1.530          H  
ATOM    396 1HE2 GLN A  27      -5.483   6.874  12.846  1.00  1.530          H  
ATOM    397 2HE2 GLN A  27      -4.943   5.232  13.072  1.00  1.530          H  
ATOM    398  N   PHE A  28       1.185   6.489   9.532  1.00  0.670          N  
ATOM    399  CA  PHE A  28       1.917   6.994   8.370  1.00  0.660          C  
ATOM    400  C   PHE A  28       2.833   5.929   7.815  1.00  0.770          C  
ATOM    401  O   PHE A  28       2.878   5.707   6.602  1.00  0.790          O  
ATOM    402  CB  PHE A  28       2.729   8.240   8.708  1.00  0.930          C  
ATOM    403  CG  PHE A  28       3.459   8.764   7.536  1.00  0.930          C  
ATOM    404  CD1 PHE A  28       2.793   9.508   6.571  1.00  0.930          C  
ATOM    405  CD2 PHE A  28       4.809   8.515   7.376  1.00  0.930          C  
ATOM    406  CE1 PHE A  28       3.461   9.985   5.472  1.00  0.930          C  
ATOM    407  CE2 PHE A  28       5.480   8.991   6.279  1.00  0.930          C  
ATOM    408  CZ  PHE A  28       4.805   9.727   5.323  1.00  0.930          C  
ATOM    409  H   PHE A  28       1.219   7.040  10.396  1.00  0.800          H  
ATOM    410  HA  PHE A  28       1.208   7.258   7.594  1.00  0.790          H  
ATOM    411 1HB  PHE A  28       2.092   9.018   9.106  1.00  1.110          H  
ATOM    412 2HB  PHE A  28       3.456   8.000   9.473  1.00  1.110          H  
ATOM    413  HD1 PHE A  28       1.724   9.711   6.689  1.00  1.110          H  
ATOM    414  HD2 PHE A  28       5.338   7.931   8.129  1.00  1.110          H  
ATOM    415  HE1 PHE A  28       2.928  10.565   4.718  1.00  1.110          H  
ATOM    416  HE2 PHE A  28       6.544   8.786   6.161  1.00  1.110          H  
ATOM    417  HZ  PHE A  28       5.338  10.105   4.452  1.00  1.110          H  
ATOM    418  N   ILE A  29       3.589   5.281   8.699  1.00  0.940          N  
ATOM    419  CA  ILE A  29       4.503   4.237   8.271  1.00  1.150          C  
ATOM    420  C   ILE A  29       3.734   3.057   7.676  1.00  1.180          C  
ATOM    421  O   ILE A  29       4.093   2.567   6.601  1.00  1.280          O  
ATOM    422  CB  ILE A  29       5.403   3.772   9.446  1.00  1.530          C  
ATOM    423  CG1 ILE A  29       6.326   4.956   9.950  1.00  1.530          C  
ATOM    424  CG2 ILE A  29       6.237   2.545   9.047  1.00  1.530          C  
ATOM    425  CD1 ILE A  29       7.296   5.563   8.934  1.00  1.530          C  
ATOM    426  H   ILE A  29       3.523   5.552   9.684  1.00  1.130          H  
ATOM    427  HA  ILE A  29       5.132   4.632   7.483  1.00  1.380          H  
ATOM    428  HB  ILE A  29       4.761   3.502  10.289  1.00  1.830          H  
ATOM    429 1HG1 ILE A  29       5.684   5.757  10.313  1.00  1.830          H  
ATOM    430 2HG1 ILE A  29       6.907   4.583  10.787  1.00  1.830          H  
ATOM    431 1HG2 ILE A  29       6.842   2.230   9.897  1.00  1.830          H  
ATOM    432 2HG2 ILE A  29       5.584   1.733   8.762  1.00  1.830          H  
ATOM    433 3HG2 ILE A  29       6.889   2.786   8.210  1.00  1.830          H  
ATOM    434 1HD1 ILE A  29       7.863   6.351   9.417  1.00  1.830          H  
ATOM    435 2HD1 ILE A  29       7.987   4.806   8.576  1.00  1.830          H  
ATOM    436 3HD1 ILE A  29       6.761   5.987   8.098  1.00  1.830          H  
ATOM    437  N   ARG A  30       2.641   2.611   8.314  1.00  1.160          N  
ATOM    438  CA  ARG A  30       1.854   1.500   7.772  1.00  1.310          C  
ATOM    439  C   ARG A  30       1.315   1.861   6.380  1.00  1.160          C  
ATOM    440  O   ARG A  30       1.200   1.007   5.488  1.00  1.330          O  
ATOM    441  CB  ARG A  30       0.680   1.140   8.668  1.00  1.770          C  
ATOM    442  CG  ARG A  30       1.033   0.519   9.996  1.00  1.770          C  
ATOM    443  CD  ARG A  30      -0.183   0.063  10.713  1.00  1.770          C  
ATOM    444  NE  ARG A  30       0.107  -0.319  12.091  1.00  1.770          N  
ATOM    445  CZ  ARG A  30      -0.063   0.471  13.182  1.00  1.770          C  
ATOM    446  NH1 ARG A  30      -0.530   1.695  13.055  1.00  1.770          N  
ATOM    447  NH2 ARG A  30       0.237  -0.000  14.383  1.00  1.770          N  
ATOM    448  H   ARG A  30       2.383   3.037   9.213  1.00  1.390          H  
ATOM    449  HA  ARG A  30       2.491   0.630   7.681  1.00  1.570          H  
ATOM    450 1HB  ARG A  30       0.086   2.033   8.863  1.00  2.130          H  
ATOM    451 2HB  ARG A  30       0.046   0.426   8.151  1.00  2.130          H  
ATOM    452 1HG  ARG A  30       1.677  -0.339   9.831  1.00  2.130          H  
ATOM    453 2HG  ARG A  30       1.549   1.234  10.614  1.00  2.130          H  
ATOM    454 1HD  ARG A  30      -0.937   0.847  10.707  1.00  2.130          H  
ATOM    455 2HD  ARG A  30      -0.585  -0.811  10.201  1.00  2.130          H  
ATOM    456  HE  ARG A  30       0.465  -1.252  12.245  1.00  2.130          H  
ATOM    457 1HH1 ARG A  30      -0.762   2.044  12.144  1.00  2.130          H  
ATOM    458 2HH1 ARG A  30      -0.682   2.268  13.873  1.00  2.130          H  
ATOM    459 1HH2 ARG A  30       0.590  -0.942  14.480  1.00  2.130          H  
ATOM    460 2HH2 ARG A  30       0.106   0.572  15.202  1.00  2.130          H  
ATOM    461  N   GLY A  31       1.010   3.145   6.201  1.00  0.920          N  
ATOM    462  CA  GLY A  31       0.509   3.701   4.958  1.00  0.910          C  
ATOM    463  C   GLY A  31       1.462   3.519   3.777  1.00  0.950          C  
ATOM    464  O   GLY A  31       1.045   3.681   2.629  1.00  1.080          O  
ATOM    465  H   GLY A  31       1.059   3.770   7.011  1.00  1.100          H  
ATOM    466 1HA  GLY A  31      -0.435   3.230   4.724  1.00  1.090          H  
ATOM    467 2HA  GLY A  31       0.320   4.762   5.115  1.00  1.090          H  
ATOM    468  N   GLY A  32       2.745   3.216   4.048  1.00  0.940          N  
ATOM    469  CA  GLY A  32       3.733   2.948   3.014  1.00  1.120          C  
ATOM    470  C   GLY A  32       3.568   1.493   2.579  1.00  1.340          C  
ATOM    471  O   GLY A  32       2.870   1.359   1.563  1.00  1.500          O  
ATOM    472  H   GLY A  32       3.053   3.104   5.018  1.00  1.130          H  
ATOM    473 1HA  GLY A  32       3.586   3.622   2.170  1.00  1.340          H  
ATOM    474 2HA  GLY A  32       4.733   3.112   3.415  1.00  1.340          H  
ATOM    475  N   ILE A  33       3.308   0.714   3.633  1.00  1.420          N  
ATOM    476  CA  ILE A  33       3.677  -0.685   3.631  1.00  1.700          C  
ATOM    477  C   ILE A  33       2.522  -1.349   2.954  1.00  1.750          C  
ATOM    478  O   ILE A  33       2.679  -2.289   2.189  1.00  1.950          O  
ATOM    479  CB  ILE A  33       3.904  -1.231   5.059  1.00  2.270          C  
ATOM    480  CG1 ILE A  33       5.149  -0.535   5.662  1.00  2.270          C  
ATOM    481  CG2 ILE A  33       4.032  -2.762   5.047  1.00  2.270          C  
ATOM    482  CD1 ILE A  33       5.361  -0.757   7.150  1.00  2.270          C  
ATOM    483  H   ILE A  33       2.352   0.783   3.996  1.00  1.700          H  
ATOM    484  HA  ILE A  33       4.577  -0.836   3.037  1.00  2.040          H  
ATOM    485  HB  ILE A  33       3.052  -0.959   5.680  1.00  2.720          H  
ATOM    486 1HG1 ILE A  33       6.029  -0.891   5.136  1.00  2.720          H  
ATOM    487 2HG1 ILE A  33       5.058   0.537   5.492  1.00  2.720          H  
ATOM    488 1HG2 ILE A  33       4.170  -3.142   6.052  1.00  2.720          H  
ATOM    489 2HG2 ILE A  33       3.118  -3.211   4.643  1.00  2.720          H  
ATOM    490 3HG2 ILE A  33       4.882  -3.048   4.437  1.00  2.720          H  
ATOM    491 1HD1 ILE A  33       6.256  -0.222   7.461  1.00  2.720          H  
ATOM    492 2HD1 ILE A  33       4.513  -0.381   7.700  1.00  2.720          H  
ATOM    493 3HD1 ILE A  33       5.487  -1.810   7.363  1.00  2.720          H  
ATOM    494  N   ALA A  34       1.353  -0.839   3.302  1.00  1.620          N  
ATOM    495  CA  ALA A  34       0.058  -1.287   2.810  1.00  1.740          C  
ATOM    496  C   ALA A  34      -0.109  -1.154   1.290  1.00  1.750          C  
ATOM    497  O   ALA A  34      -0.965  -1.805   0.722  1.00  2.000          O  
ATOM    498  CB  ALA A  34      -1.050  -0.513   3.487  1.00  2.390          C  
ATOM    499  H   ALA A  34       1.378  -0.064   3.974  1.00  1.940          H  
ATOM    500  HA  ALA A  34      -0.042  -2.347   3.061  1.00  2.090          H  
ATOM    501 1HB  ALA A  34      -2.005  -0.886   3.136  1.00  2.870          H  
ATOM    502 2HB  ALA A  34      -0.974  -0.629   4.568  1.00  2.870          H  
ATOM    503 3HB  ALA A  34      -0.947   0.532   3.234  1.00  2.870          H  
ATOM    504  N   PHE A  35       0.622  -0.244   0.642  1.00  1.560          N  
ATOM    505  CA  PHE A  35       0.489  -0.055  -0.800  1.00  1.690          C  
ATOM    506  C   PHE A  35       1.776  -0.482  -1.521  1.00  1.680          C  
ATOM    507  O   PHE A  35       1.755  -0.894  -2.684  1.00  2.010          O  
ATOM    508  CB  PHE A  35       0.177   1.400  -1.130  1.00  2.310          C  
ATOM    509  CG  PHE A  35      -0.135   1.646  -2.577  1.00  2.310          C  
ATOM    510  CD1 PHE A  35      -1.406   1.388  -3.084  1.00  2.310          C  
ATOM    511  CD2 PHE A  35       0.839   2.115  -3.443  1.00  2.310          C  
ATOM    512  CE1 PHE A  35      -1.689   1.605  -4.416  1.00  2.310          C  
ATOM    513  CE2 PHE A  35       0.556   2.326  -4.774  1.00  2.310          C  
ATOM    514  CZ  PHE A  35      -0.709   2.072  -5.260  1.00  2.310          C  
ATOM    515  H   PHE A  35       1.323   0.302   1.141  1.00  1.870          H  
ATOM    516  HA  PHE A  35      -0.325  -0.682  -1.164  1.00  2.030          H  
ATOM    517 1HB  PHE A  35      -0.674   1.734  -0.539  1.00  2.780          H  
ATOM    518 2HB  PHE A  35       1.026   2.028  -0.850  1.00  2.780          H  
ATOM    519  HD1 PHE A  35      -2.180   1.017  -2.417  1.00  2.780          H  
ATOM    520  HD2 PHE A  35       1.841   2.312  -3.058  1.00  2.780          H  
ATOM    521  HE1 PHE A  35      -2.682   1.411  -4.802  1.00  2.780          H  
ATOM    522  HE2 PHE A  35       1.333   2.693  -5.442  1.00  2.780          H  
ATOM    523  HZ  PHE A  35      -0.928   2.247  -6.310  1.00  2.780          H  
ATOM    524  N   ALA A  36       2.906  -0.288  -0.847  1.00  1.620          N  
ATOM    525  CA  ALA A  36       4.237  -0.551  -1.386  1.00  1.650          C  
ATOM    526  C   ALA A  36       4.451  -2.016  -1.761  1.00  1.480          C  
ATOM    527  O   ALA A  36       3.985  -2.918  -1.065  1.00  2.060          O  
ATOM    528  CB  ALA A  36       5.283  -0.140  -0.363  1.00  2.300          C  
ATOM    529  H   ALA A  36       2.845   0.084   0.099  1.00  1.940          H  
ATOM    530  HA  ALA A  36       4.355   0.052  -2.288  1.00  1.980          H  
ATOM    531 1HB  ALA A  36       6.278  -0.303  -0.773  1.00  2.760          H  
ATOM    532 2HB  ALA A  36       5.151   0.911  -0.114  1.00  2.760          H  
ATOM    533 3HB  ALA A  36       5.152  -0.744   0.536  1.00  2.760          H  
ATOM    534  N   THR A  37       5.209  -2.249  -2.835  1.00  1.640          N  
ATOM    535  CA  THR A  37       5.557  -3.594  -3.302  1.00  2.030          C  
ATOM    536  C   THR A  37       7.076  -3.816  -3.099  1.00  2.910          C  
ATOM    537  O   THR A  37       7.849  -2.926  -3.460  1.00  3.460          O  
ATOM    538  CB  THR A  37       5.215  -3.764  -4.791  1.00  2.690          C  
ATOM    539  OG1 THR A  37       3.791  -3.552  -4.994  1.00  2.690          O  
ATOM    540  CG2 THR A  37       5.596  -5.174  -5.252  1.00  2.690          C  
ATOM    541  H   THR A  37       5.557  -1.452  -3.355  1.00  1.970          H  
ATOM    542  HA  THR A  37       4.954  -4.306  -2.752  1.00  2.440          H  
ATOM    543  HB  THR A  37       5.769  -3.045  -5.363  1.00  3.220          H  
ATOM    544  HG1 THR A  37       3.579  -2.634  -4.750  1.00  3.220          H  
ATOM    545 1HG2 THR A  37       5.376  -5.314  -6.278  1.00  3.220          H  
ATOM    546 2HG2 THR A  37       6.653  -5.335  -5.113  1.00  3.220          H  
ATOM    547 3HG2 THR A  37       5.041  -5.902  -4.678  1.00  3.220          H  
ATOM    548  N   PRO A  38       7.549  -4.937  -2.495  1.00  3.450          N  
ATOM    549  CA  PRO A  38       8.951  -5.272  -2.285  1.00  3.890          C  
ATOM    550  C   PRO A  38       9.732  -5.346  -3.605  1.00  3.890          C  
ATOM    551  O   PRO A  38       9.174  -5.813  -4.602  1.00  3.890          O  
ATOM    552  CB  PRO A  38       8.876  -6.669  -1.651  1.00  5.830          C  
ATOM    553  CG  PRO A  38       7.519  -6.730  -1.017  1.00  5.830          C  
ATOM    554  CD  PRO A  38       6.624  -5.935  -1.934  1.00  5.830          C  
ATOM    555  HA  PRO A  38       9.359  -4.554  -1.570  1.00  4.670          H  
ATOM    556 1HB  PRO A  38       9.017  -7.440  -2.432  1.00  7.000          H  
ATOM    557 2HB  PRO A  38       9.691  -6.800  -0.927  1.00  7.000          H  
ATOM    558 1HG  PRO A  38       7.189  -7.779  -0.929  1.00  7.000          H  
ATOM    559 2HG  PRO A  38       7.551  -6.322   0.003  1.00  7.000          H  
ATOM    560 1HD  PRO A  38       6.207  -6.586  -2.717  1.00  7.000          H  
ATOM    561 2HD  PRO A  38       5.869  -5.470  -1.326  1.00  7.000          H  
ATOM    562  N   PRO A  39      11.017  -4.954  -3.650  1.00  3.890          N  
ATOM    563  CA  PRO A  39      11.857  -5.037  -4.824  1.00  3.890          C  
ATOM    564  C   PRO A  39      11.878  -6.469  -5.317  1.00  3.890          C  
ATOM    565  O   PRO A  39      11.949  -7.397  -4.512  1.00  3.890          O  
ATOM    566  CB  PRO A  39      13.233  -4.627  -4.279  1.00  5.830          C  
ATOM    567  CG  PRO A  39      12.923  -3.743  -3.092  1.00  5.830          C  
ATOM    568  CD  PRO A  39      11.678  -4.346  -2.474  1.00  5.830          C  
ATOM    569  HA  PRO A  39      11.494  -4.346  -5.598  1.00  4.670          H  
ATOM    570 1HB  PRO A  39      13.812  -5.523  -4.002  1.00  7.000          H  
ATOM    571 2HB  PRO A  39      13.809  -4.104  -5.056  1.00  7.000          H  
ATOM    572 1HG  PRO A  39      13.776  -3.733  -2.396  1.00  7.000          H  
ATOM    573 2HG  PRO A  39      12.769  -2.705  -3.422  1.00  7.000          H  
ATOM    574 1HD  PRO A  39      11.919  -5.112  -1.718  1.00  7.000          H  
ATOM    575 2HD  PRO A  39      11.099  -3.510  -2.073  1.00  7.000          H  
ATOM    576  N   GLY A  40      11.838  -6.652  -6.629  1.00  3.890          N  
ATOM    577  CA  GLY A  40      11.871  -7.995  -7.203  1.00  3.890          C  
ATOM    578  C   GLY A  40      10.486  -8.637  -7.341  1.00  3.890          C  
ATOM    579  O   GLY A  40      10.346  -9.665  -8.010  1.00  3.890          O  
ATOM    580  H   GLY A  40      11.779  -5.852  -7.245  1.00  4.670          H  
ATOM    581 1HA  GLY A  40      12.346  -7.952  -8.182  1.00  4.670          H  
ATOM    582 2HA  GLY A  40      12.500  -8.633  -6.581  1.00  4.670          H  
ATOM    583  N   THR A  41       9.464  -8.043  -6.722  1.00  3.890          N  
ATOM    584  CA  THR A  41       8.117  -8.583  -6.758  1.00  3.890          C  
ATOM    585  C   THR A  41       7.267  -7.706  -7.695  1.00  3.890          C  
ATOM    586  O   THR A  41       7.372  -6.485  -7.625  1.00  3.890          O  
ATOM    587  CB  THR A  41       7.528  -8.629  -5.330  1.00  5.450          C  
ATOM    588  OG1 THR A  41       8.341  -9.481  -4.513  1.00  5.450          O  
ATOM    589  CG2 THR A  41       6.134  -9.172  -5.331  1.00  5.450          C  
ATOM    590  H   THR A  41       9.605  -7.188  -6.172  1.00  4.670          H  
ATOM    591  HA  THR A  41       8.175  -9.599  -7.108  1.00  4.670          H  
ATOM    592  HB  THR A  41       7.518  -7.634  -4.909  1.00  6.540          H  
ATOM    593  HG1 THR A  41       9.198  -9.057  -4.372  1.00  6.540          H  
ATOM    594 1HG2 THR A  41       5.780  -9.192  -4.303  1.00  6.540          H  
ATOM    595 2HG2 THR A  41       5.490  -8.532  -5.935  1.00  6.540          H  
ATOM    596 3HG2 THR A  41       6.125 -10.181  -5.729  1.00  6.540          H  
ATOM    597  N   PRO A  42       6.467  -8.275  -8.626  1.00  3.890          N  
ATOM    598  CA  PRO A  42       5.602  -7.536  -9.532  1.00  3.890          C  
ATOM    599  C   PRO A  42       4.714  -6.587  -8.764  1.00  3.890          C  
ATOM    600  O   PRO A  42       4.169  -6.967  -7.727  1.00  3.890          O  
ATOM    601  CB  PRO A  42       4.784  -8.650 -10.193  1.00  5.830          C  
ATOM    602  CG  PRO A  42       5.691  -9.855 -10.155  1.00  5.830          C  
ATOM    603  CD  PRO A  42       6.437  -9.749  -8.842  1.00  5.830          C  
ATOM    604  HA  PRO A  42       6.216  -6.995 -10.268  1.00  4.670          H  
ATOM    605 1HB  PRO A  42       3.845  -8.800  -9.630  1.00  7.000          H  
ATOM    606 2HB  PRO A  42       4.500  -8.355 -11.212  1.00  7.000          H  
ATOM    607 1HG  PRO A  42       5.089 -10.777 -10.226  1.00  7.000          H  
ATOM    608 2HG  PRO A  42       6.366  -9.854 -11.027  1.00  7.000          H  
ATOM    609 1HD  PRO A  42       5.885 -10.266  -8.047  1.00  7.000          H  
ATOM    610 2HD  PRO A  42       7.445 -10.157  -9.009  1.00  7.000          H  
ATOM    611  N   LEU A  43       4.525  -5.385  -9.296  1.00  3.890          N  
ATOM    612  CA  LEU A  43       3.753  -4.362  -8.606  1.00  3.890          C  
ATOM    613  C   LEU A  43       2.344  -4.790  -8.302  1.00  3.890          C  
ATOM    614  O   LEU A  43       1.655  -5.371  -9.147  1.00  3.890          O  
ATOM    615  CB  LEU A  43       3.699  -3.080  -9.444  1.00  5.450          C  
ATOM    616  CG  LEU A  43       5.033  -2.299  -9.658  1.00  5.450          C  
ATOM    617  CD1 LEU A  43       4.761  -1.147 -10.619  1.00  5.450          C  
ATOM    618  CD2 LEU A  43       5.578  -1.778  -8.317  1.00  5.450          C  
ATOM    619  H   LEU A  43       4.972  -5.163 -10.173  1.00  4.670          H  
ATOM    620  HA  LEU A  43       4.221  -4.148  -7.659  1.00  4.670          H  
ATOM    621 1HB  LEU A  43       3.314  -3.340 -10.430  1.00  6.540          H  
ATOM    622 2HB  LEU A  43       2.985  -2.402  -8.974  1.00  6.540          H  
ATOM    623  HG  LEU A  43       5.776  -2.953 -10.113  1.00  6.540          H  
ATOM    624 1HD1 LEU A  43       5.682  -0.593 -10.795  1.00  6.540          H  
ATOM    625 2HD1 LEU A  43       4.389  -1.541 -11.566  1.00  6.540          H  
ATOM    626 3HD1 LEU A  43       4.014  -0.479 -10.187  1.00  6.540          H  
ATOM    627 1HD2 LEU A  43       6.501  -1.227  -8.498  1.00  6.540          H  
ATOM    628 2HD2 LEU A  43       4.848  -1.118  -7.851  1.00  6.540          H  
ATOM    629 3HD2 LEU A  43       5.792  -2.603  -7.655  1.00  6.540          H  
ATOM    630  N   ALA A  44       1.910  -4.467  -7.087  1.00  3.890          N  
ATOM    631  CA  ALA A  44       0.571  -4.773  -6.647  1.00  3.890          C  
ATOM    632  C   ALA A  44      -0.470  -4.019  -7.456  1.00  3.890          C  
ATOM    633  O   ALA A  44      -0.211  -2.881  -7.860  1.00  3.890          O  
ATOM    634  CB  ALA A  44       0.385  -4.405  -5.186  1.00  5.450          C  
ATOM    635  H   ALA A  44       2.559  -4.024  -6.434  1.00  4.670          H  
ATOM    636  HA  ALA A  44       0.444  -5.835  -6.763  1.00  4.670          H  
ATOM    637 1HB  ALA A  44      -0.623  -4.667  -4.861  1.00  6.540          H  
ATOM    638 2HB  ALA A  44       1.108  -4.920  -4.578  1.00  6.540          H  
ATOM    639 3HB  ALA A  44       0.532  -3.338  -5.070  1.00  6.540          H  
ATOM    640  N   PRO A  45      -1.649  -4.614  -7.689  1.00  3.890          N  
ATOM    641  CA  PRO A  45      -2.827  -3.982  -8.243  1.00  3.890          C  
ATOM    642  C   PRO A  45      -3.238  -2.877  -7.299  1.00  3.890          C  
ATOM    643  O   PRO A  45      -2.923  -2.935  -6.110  1.00  3.890          O  
ATOM    644  CB  PRO A  45      -3.870  -5.107  -8.217  1.00  5.830          C  
ATOM    645  CG  PRO A  45      -3.072  -6.384  -8.251  1.00  5.830          C  
ATOM    646  CD  PRO A  45      -1.786  -6.080  -7.518  1.00  5.830          C  
ATOM    647  HA  PRO A  45      -2.634  -3.604  -9.256  1.00  4.670          H  
ATOM    648 1HB  PRO A  45      -4.499  -5.011  -7.316  1.00  7.000          H  
ATOM    649 2HB  PRO A  45      -4.545  -4.999  -9.080  1.00  7.000          H  
ATOM    650 1HG  PRO A  45      -3.649  -7.194  -7.757  1.00  7.000          H  
ATOM    651 2HG  PRO A  45      -2.903  -6.702  -9.287  1.00  7.000          H  
ATOM    652 1HD  PRO A  45      -1.828  -6.361  -6.470  1.00  7.000          H  
ATOM    653 2HD  PRO A  45      -0.995  -6.625  -8.068  1.00  7.000          H  
ATOM    654  N   LYS A  46      -3.881  -1.851  -7.823  1.00  3.890          N  
ATOM    655  CA  LYS A  46      -4.387  -0.791  -6.982  1.00  3.890          C  
ATOM    656  C   LYS A  46      -5.683  -1.275  -6.366  1.00  3.890          C  
ATOM    657  O   LYS A  46      -6.412  -2.052  -6.979  1.00  3.890          O  
ATOM    658  CB  LYS A  46      -4.621   0.472  -7.797  1.00  5.450          C  
ATOM    659  CG  LYS A  46      -3.353   1.035  -8.414  1.00  5.450          C  
ATOM    660  CD  LYS A  46      -3.580   2.343  -9.183  1.00  5.450          C  
ATOM    661  CE  LYS A  46      -4.420   2.147 -10.469  1.00  5.450          C  
ATOM    662  NZ  LYS A  46      -3.774   1.195 -11.464  1.00  5.450          N  
ATOM    663  H   LYS A  46      -4.068  -1.824  -8.835  1.00  4.670          H  
ATOM    664  HA  LYS A  46      -3.670  -0.590  -6.183  1.00  4.670          H  
ATOM    665 1HB  LYS A  46      -5.320   0.240  -8.582  1.00  6.540          H  
ATOM    666 2HB  LYS A  46      -5.071   1.242  -7.172  1.00  6.540          H  
ATOM    667 1HG  LYS A  46      -2.635   1.217  -7.624  1.00  6.540          H  
ATOM    668 2HG  LYS A  46      -2.926   0.290  -9.083  1.00  6.540          H  
ATOM    669 1HD  LYS A  46      -4.091   3.062  -8.537  1.00  6.540          H  
ATOM    670 2HD  LYS A  46      -2.615   2.771  -9.461  1.00  6.540          H  
ATOM    671 1HE  LYS A  46      -5.410   1.779 -10.218  1.00  6.540          H  
ATOM    672 2HE  LYS A  46      -4.526   3.122 -10.940  1.00  6.540          H  
ATOM    673 1HZ  LYS A  46      -4.355   1.128 -12.288  1.00  6.540          H  
ATOM    674 2HZ  LYS A  46      -2.863   1.536 -11.724  1.00  6.540          H  
ATOM    675 3HZ  LYS A  46      -3.686   0.241 -11.059  1.00  6.540          H  
ATOM    676  N   ALA A  47      -6.054  -0.761  -5.201  1.00  3.890          N  
ATOM    677  CA  ALA A  47      -7.336  -1.137  -4.609  1.00  3.890          C  
ATOM    678  C   ALA A  47      -8.487  -0.834  -5.566  1.00  3.890          C  
ATOM    679  O   ALA A  47      -9.417  -1.618  -5.703  1.00  3.890          O  
ATOM    680  CB  ALA A  47      -7.549  -0.412  -3.307  1.00  5.450          C  
ATOM    681  H   ALA A  47      -5.429  -0.129  -4.717  1.00  4.670          H  
ATOM    682  HA  ALA A  47      -7.328  -2.216  -4.437  1.00  4.670          H  
ATOM    683 1HB  ALA A  47      -8.486  -0.703  -2.880  1.00  6.540          H  
ATOM    684 2HB  ALA A  47      -6.745  -0.643  -2.629  1.00  6.540          H  
ATOM    685 3HB  ALA A  47      -7.562   0.655  -3.497  1.00  6.540          H  
ATOM    686  N   GLN A  48      -8.336   0.262  -6.313  1.00  3.890          N  
ATOM    687  CA  GLN A  48      -9.292   0.765  -7.292  1.00  3.890          C  
ATOM    688  C   GLN A  48      -9.633  -0.239  -8.390  1.00  3.890          C  
ATOM    689  O   GLN A  48     -10.665  -0.107  -9.050  1.00  3.890          O  
ATOM    690  CB  GLN A  48      -8.745   2.049  -7.932  1.00  5.450          C  
ATOM    691  CG  GLN A  48      -9.709   2.759  -8.888  1.00  5.450          C  
ATOM    692  CD  GLN A  48     -10.966   3.242  -8.193  1.00  5.450          C  
ATOM    693  OE1 GLN A  48     -10.884   3.918  -7.153  1.00  5.450          O  
ATOM    694  NE2 GLN A  48     -12.124   2.904  -8.746  1.00  5.450          N  
ATOM    695  H   GLN A  48      -7.522   0.828  -6.143  1.00  4.670          H  
ATOM    696  HA  GLN A  48     -10.214   1.002  -6.765  1.00  4.670          H  
ATOM    697 1HB  GLN A  48      -8.464   2.749  -7.149  1.00  6.540          H  
ATOM    698 2HB  GLN A  48      -7.840   1.811  -8.494  1.00  6.540          H  
ATOM    699 1HG  GLN A  48      -9.198   3.637  -9.281  1.00  6.540          H  
ATOM    700 2HG  GLN A  48      -9.986   2.111  -9.714  1.00  6.540          H  
ATOM    701 1HE2 GLN A  48     -12.992   3.191  -8.334  1.00  6.540          H  
ATOM    702 2HE2 GLN A  48     -12.130   2.341  -9.579  1.00  6.540          H  
ATOM    703  N   GLU A  49      -8.732  -1.179  -8.660  1.00  3.890          N  
ATOM    704  CA  GLU A  49      -8.923  -2.149  -9.724  1.00  3.890          C  
ATOM    705  C   GLU A  49      -9.770  -3.346  -9.257  1.00  3.890          C  
ATOM    706  O   GLU A  49     -10.129  -4.212 -10.060  1.00  3.890          O  
ATOM    707  CB  GLU A  49      -7.548  -2.587 -10.254  1.00  5.450          C  
ATOM    708  CG  GLU A  49      -6.787  -1.417 -10.922  1.00  5.450          C  
ATOM    709  CD  GLU A  49      -5.372  -1.718 -11.445  1.00  5.450          C  
ATOM    710  OE1 GLU A  49      -4.396  -1.571 -10.702  1.00  5.450          O  
ATOM    711  OE2 GLU A  49      -5.263  -2.054 -12.593  1.00  5.450          O  
ATOM    712  H   GLU A  49      -7.907  -1.273  -8.067  1.00  4.670          H  
ATOM    713  HA  GLU A  49      -9.457  -1.662 -10.537  1.00  4.670          H  
ATOM    714 1HB  GLU A  49      -6.940  -2.972  -9.432  1.00  6.540          H  
ATOM    715 2HB  GLU A  49      -7.669  -3.386 -10.983  1.00  6.540          H  
ATOM    716 1HG  GLU A  49      -7.390  -1.058 -11.754  1.00  6.540          H  
ATOM    717 2HG  GLU A  49      -6.727  -0.611 -10.204  1.00  6.540          H  
ATOM    718  N   GLY A  50     -10.078  -3.382  -7.956  1.00  3.890          N  
ATOM    719  CA  GLY A  50     -10.898  -4.401  -7.320  1.00  3.890          C  
ATOM    720  C   GLY A  50     -12.161  -3.688  -6.849  1.00  3.890          C  
ATOM    721  O   GLY A  50     -12.726  -2.877  -7.582  1.00  3.890          O  
ATOM    722  H   GLY A  50      -9.740  -2.634  -7.347  1.00  4.670          H  
ATOM    723 1HA  GLY A  50     -11.143  -5.195  -8.026  1.00  4.670          H  
ATOM    724 2HA  GLY A  50     -10.364  -4.844  -6.477  1.00  4.670          H  
ATOM    725  N   LYS A  51     -12.643  -4.009  -5.650  1.00  3.890          N  
ATOM    726  CA  LYS A  51     -13.839  -3.333  -5.138  1.00  3.890          C  
ATOM    727  C   LYS A  51     -13.459  -2.419  -3.967  1.00  3.890          C  
ATOM    728  O   LYS A  51     -14.058  -1.363  -3.757  1.00  3.890          O  
ATOM    729  CB  LYS A  51     -14.895  -4.355  -4.714  1.00  5.450          C  
ATOM    730  CG  LYS A  51     -15.381  -5.295  -5.844  1.00  5.450          C  
ATOM    731  CD  LYS A  51     -16.088  -4.536  -6.980  1.00  5.450          C  
ATOM    732  CE  LYS A  51     -16.648  -5.495  -8.026  1.00  5.450          C  
ATOM    733  NZ  LYS A  51     -17.308  -4.769  -9.156  1.00  5.450          N  
ATOM    734  H   LYS A  51     -12.169  -4.709  -5.098  1.00  4.670          H  
ATOM    735  HA  LYS A  51     -14.250  -2.692  -5.914  1.00  4.670          H  
ATOM    736 1HB  LYS A  51     -14.494  -4.979  -3.916  1.00  6.540          H  
ATOM    737 2HB  LYS A  51     -15.763  -3.834  -4.313  1.00  6.540          H  
ATOM    738 1HG  LYS A  51     -14.526  -5.827  -6.260  1.00  6.540          H  
ATOM    739 2HG  LYS A  51     -16.071  -6.026  -5.427  1.00  6.540          H  
ATOM    740 1HD  LYS A  51     -16.897  -3.929  -6.573  1.00  6.540          H  
ATOM    741 2HD  LYS A  51     -15.380  -3.880  -7.486  1.00  6.540          H  
ATOM    742 1HE  LYS A  51     -15.834  -6.099  -8.422  1.00  6.540          H  
ATOM    743 2HE  LYS A  51     -17.379  -6.151  -7.554  1.00  6.540          H  
ATOM    744 1HZ  LYS A  51     -17.662  -5.437  -9.827  1.00  6.540          H  
ATOM    745 2HZ  LYS A  51     -18.073  -4.211  -8.802  1.00  6.540          H  
ATOM    746 3HZ  LYS A  51     -16.633  -4.165  -9.608  1.00  6.540          H  
ATOM    747  N   HIS A  52     -12.477  -2.875  -3.202  1.00  3.890          N  
ATOM    748  CA  HIS A  52     -11.935  -2.221  -2.024  1.00  3.890          C  
ATOM    749  C   HIS A  52     -10.654  -2.949  -1.683  1.00  3.890          C  
ATOM    750  O   HIS A  52     -10.513  -4.136  -1.972  1.00  3.890          O  
ATOM    751  CB  HIS A  52     -12.900  -2.227  -0.824  1.00  5.450          C  
ATOM    752  CG  HIS A  52     -12.434  -1.338   0.357  1.00  5.450          C  
ATOM    753  ND1 HIS A  52     -11.542  -1.776   1.332  1.00  5.450          N  
ATOM    754  CD2 HIS A  52     -12.737  -0.049   0.679  1.00  5.450          C  
ATOM    755  CE1 HIS A  52     -11.320  -0.804   2.197  1.00  5.450          C  
ATOM    756  NE2 HIS A  52     -12.029   0.266   1.833  1.00  5.450          N  
ATOM    757  H   HIS A  52     -12.058  -3.746  -3.465  1.00  4.670          H  
ATOM    758  HA  HIS A  52     -11.683  -1.186  -2.245  1.00  4.670          H  
ATOM    759 1HB  HIS A  52     -13.882  -1.878  -1.143  1.00  6.540          H  
ATOM    760 2HB  HIS A  52     -13.016  -3.246  -0.458  1.00  6.540          H  
ATOM    761  HD1 HIS A  52     -10.967  -2.636   1.326  1.00  6.540          H  
ATOM    762  HD2 HIS A  52     -13.381   0.699   0.213  1.00  6.540          H  
ATOM    763  HE1 HIS A  52     -10.639  -0.965   3.033  1.00  6.540          H  
ATOM    764  N   PHE A  53      -9.717  -2.243  -1.090  1.00  3.890          N  
ATOM    765  CA  PHE A  53      -8.484  -2.851  -0.628  1.00  3.890          C  
ATOM    766  C   PHE A  53      -8.794  -4.035   0.287  1.00  3.890          C  
ATOM    767  O   PHE A  53      -9.635  -3.934   1.184  1.00  3.890          O  
ATOM    768  CB  PHE A  53      -7.708  -1.809   0.160  1.00  5.450          C  
ATOM    769  CG  PHE A  53      -6.358  -2.187   0.658  1.00  5.450          C  
ATOM    770  CD1 PHE A  53      -5.242  -2.031  -0.142  1.00  5.450          C  
ATOM    771  CD2 PHE A  53      -6.192  -2.697   1.930  1.00  5.450          C  
ATOM    772  CE1 PHE A  53      -4.004  -2.371   0.311  1.00  5.450          C  
ATOM    773  CE2 PHE A  53      -4.942  -3.044   2.385  1.00  5.450          C  
ATOM    774  CZ  PHE A  53      -3.851  -2.881   1.570  1.00  5.450          C  
ATOM    775  H   PHE A  53      -9.864  -1.257  -0.938  1.00  4.670          H  
ATOM    776  HA  PHE A  53      -7.912  -3.194  -1.483  1.00  4.670          H  
ATOM    777 1HB  PHE A  53      -7.588  -0.964  -0.472  1.00  6.540          H  
ATOM    778 2HB  PHE A  53      -8.301  -1.484   1.013  1.00  6.540          H  
ATOM    779  HD1 PHE A  53      -5.350  -1.625  -1.140  1.00  6.540          H  
ATOM    780  HD2 PHE A  53      -7.066  -2.825   2.571  1.00  6.540          H  
ATOM    781  HE1 PHE A  53      -3.131  -2.243  -0.333  1.00  6.540          H  
ATOM    782  HE2 PHE A  53      -4.810  -3.454   3.387  1.00  6.540          H  
ATOM    783  HZ  PHE A  53      -2.852  -3.156   1.917  1.00  6.540          H  
ATOM    784  N   LEU A  54      -8.104  -5.149   0.050  1.00  3.890          N  
ATOM    785  CA  LEU A  54      -8.273  -6.333   0.866  1.00  3.890          C  
ATOM    786  C   LEU A  54      -7.251  -6.358   1.996  1.00  3.890          C  
ATOM    787  O   LEU A  54      -6.039  -6.420   1.784  1.00  3.890          O  
ATOM    788  CB  LEU A  54      -8.126  -7.612   0.020  1.00  5.450          C  
ATOM    789  CG  LEU A  54      -8.240  -8.982   0.797  1.00  5.450          C  
ATOM    790  CD1 LEU A  54      -9.637  -9.151   1.405  1.00  5.450          C  
ATOM    791  CD2 LEU A  54      -7.947 -10.133  -0.158  1.00  5.450          C  
ATOM    792  H   LEU A  54      -7.462  -5.163  -0.719  1.00  4.670          H  
ATOM    793  HA  LEU A  54      -9.268  -6.305   1.296  1.00  4.670          H  
ATOM    794 1HB  LEU A  54      -8.888  -7.601  -0.760  1.00  6.540          H  
ATOM    795 2HB  LEU A  54      -7.149  -7.592  -0.464  1.00  6.540          H  
ATOM    796  HG  LEU A  54      -7.513  -8.998   1.603  1.00  6.540          H  
ATOM    797 1HD1 LEU A  54      -9.692 -10.101   1.922  1.00  6.540          H  
ATOM    798 2HD1 LEU A  54      -9.851  -8.356   2.111  1.00  6.540          H  
ATOM    799 3HD1 LEU A  54     -10.379  -9.138   0.610  1.00  6.540          H  
ATOM    800 1HD2 LEU A  54      -8.001 -11.078   0.379  1.00  6.540          H  
ATOM    801 2HD2 LEU A  54      -8.673 -10.138  -0.969  1.00  6.540          H  
ATOM    802 3HD2 LEU A  54      -6.957 -10.013  -0.564  1.00  6.540          H  
ATOM    803  N   LEU A  55      -7.797  -6.331   3.204  1.00  3.890          N  
ATOM    804  CA  LEU A  55      -7.061  -6.331   4.456  1.00  3.890          C  
ATOM    805  C   LEU A  55      -7.565  -7.540   5.237  1.00  3.890          C  
ATOM    806  O   LEU A  55      -8.782  -7.702   5.378  1.00  3.890          O  
ATOM    807  CB  LEU A  55      -7.328  -5.008   5.190  1.00  5.450          C  
ATOM    808  CG  LEU A  55      -6.528  -4.726   6.467  1.00  5.450          C  
ATOM    809  CD1 LEU A  55      -6.354  -3.211   6.582  1.00  5.450          C  
ATOM    810  CD2 LEU A  55      -7.272  -5.266   7.721  1.00  5.450          C  
ATOM    811  H   LEU A  55      -8.804  -6.283   3.249  1.00  4.670          H  
ATOM    812  HA  LEU A  55      -5.995  -6.443   4.260  1.00  4.670          H  
ATOM    813 1HB  LEU A  55      -7.138  -4.200   4.497  1.00  6.540          H  
ATOM    814 2HB  LEU A  55      -8.383  -4.977   5.453  1.00  6.540          H  
ATOM    815  HG  LEU A  55      -5.541  -5.191   6.394  1.00  6.540          H  
ATOM    816 1HD1 LEU A  55      -5.773  -2.988   7.465  1.00  6.540          H  
ATOM    817 2HD1 LEU A  55      -5.830  -2.830   5.704  1.00  6.540          H  
ATOM    818 3HD1 LEU A  55      -7.335  -2.748   6.645  1.00  6.540          H  
ATOM    819 1HD2 LEU A  55      -6.686  -5.038   8.605  1.00  6.540          H  
ATOM    820 2HD2 LEU A  55      -8.247  -4.794   7.802  1.00  6.540          H  
ATOM    821 3HD2 LEU A  55      -7.406  -6.340   7.664  1.00  6.540          H  
ATOM    822  N   GLN A  56      -6.651  -8.395   5.708  1.00  3.890          N  
ATOM    823  CA  GLN A  56      -7.003  -9.645   6.411  1.00  3.890          C  
ATOM    824  C   GLN A  56      -6.078  -9.921   7.603  1.00  3.890          C  
ATOM    825  O   GLN A  56      -5.170  -9.137   7.891  1.00  3.890          O  
ATOM    826  CB  GLN A  56      -6.966 -10.840   5.428  1.00  5.450          C  
ATOM    827  CG  GLN A  56      -7.963 -10.781   4.245  1.00  5.450          C  
ATOM    828  CD  GLN A  56      -9.433 -11.063   4.641  1.00  5.450          C  
ATOM    829  OE1 GLN A  56      -9.936 -12.172   4.408  1.00  5.450          O  
ATOM    830  NE2 GLN A  56     -10.106 -10.098   5.230  1.00  5.450          N  
ATOM    831  H   GLN A  56      -5.658  -8.166   5.563  1.00  4.670          H  
ATOM    832  HA  GLN A  56      -8.006  -9.546   6.817  1.00  4.670          H  
ATOM    833 1HB  GLN A  56      -5.969 -10.962   5.028  1.00  6.540          H  
ATOM    834 2HB  GLN A  56      -7.199 -11.754   5.975  1.00  6.540          H  
ATOM    835 1HG  GLN A  56      -7.919  -9.805   3.805  1.00  6.540          H  
ATOM    836 2HG  GLN A  56      -7.662 -11.516   3.507  1.00  6.540          H  
ATOM    837 1HE2 GLN A  56     -11.058 -10.235   5.509  1.00  6.540          H  
ATOM    838 2HE2 GLN A  56      -9.656  -9.206   5.411  1.00  6.540          H  
ATOM    839  N   GLU A  57      -6.353 -11.025   8.316  1.00  3.890          N  
ATOM    840  CA  GLU A  57      -5.575 -11.455   9.484  1.00  3.890          C  
ATOM    841  C   GLU A  57      -4.108 -11.777   9.177  1.00  3.890          C  
ATOM    842  O   GLU A  57      -3.237 -11.573  10.024  1.00  3.890          O  
ATOM    843  CB  GLU A  57      -6.208 -12.708  10.095  1.00  5.450          C  
ATOM    844  CG  GLU A  57      -7.642 -12.527  10.588  1.00  5.450          C  
ATOM    845  CD  GLU A  57      -8.663 -12.742   9.477  1.00  5.450          C  
ATOM    846  OE1 GLU A  57      -8.257 -12.959   8.344  1.00  5.450          O  
ATOM    847  OE2 GLU A  57      -9.831 -12.700   9.750  1.00  5.450          O  
ATOM    848  H   GLU A  57      -7.143 -11.612   8.042  1.00  4.670          H  
ATOM    849  HA  GLU A  57      -5.599 -10.656  10.219  1.00  4.670          H  
ATOM    850 1HB  GLU A  57      -6.189 -13.517   9.366  1.00  6.540          H  
ATOM    851 2HB  GLU A  57      -5.605 -13.028  10.947  1.00  6.540          H  
ATOM    852 1HG  GLU A  57      -7.831 -13.240  11.388  1.00  6.540          H  
ATOM    853 2HG  GLU A  57      -7.754 -11.523  10.993  1.00  6.540          H  
ATOM    854  N   SER A  58      -3.830 -12.271   7.970  1.00  3.890          N  
ATOM    855  CA  SER A  58      -2.475 -12.643   7.600  1.00  3.890          C  
ATOM    856  C   SER A  58      -2.232 -12.512   6.097  1.00  3.890          C  
ATOM    857  O   SER A  58      -3.172 -12.484   5.285  1.00  3.890          O  
ATOM    858  CB  SER A  58      -2.191 -14.055   8.075  1.00  5.450          C  
ATOM    859  OG  SER A  58      -2.994 -14.990   7.399  1.00  5.450          O  
ATOM    860  H   SER A  58      -4.575 -12.438   7.314  1.00  4.670          H  
ATOM    861  HA  SER A  58      -1.784 -11.969   8.107  1.00  4.670          H  
ATOM    862 1HB  SER A  58      -1.137 -14.290   7.922  1.00  6.540          H  
ATOM    863 2HB  SER A  58      -2.385 -14.120   9.143  1.00  6.540          H  
ATOM    864  HG  SER A  58      -2.792 -15.844   7.789  1.00  6.540          H  
ATOM    865  N   GLU A  59      -0.946 -12.486   5.733  1.00  3.890          N  
ATOM    866  CA  GLU A  59      -0.535 -12.288   4.352  1.00  3.890          C  
ATOM    867  C   GLU A  59      -1.044 -13.313   3.333  1.00  3.890          C  
ATOM    868  O   GLU A  59      -1.528 -12.890   2.287  1.00  3.890          O  
ATOM    869  CB  GLU A  59       0.993 -12.186   4.302  1.00  5.450          C  
ATOM    870  CG  GLU A  59       1.518 -10.928   4.893  1.00  5.450          C  
ATOM    871  CD  GLU A  59       3.006 -10.844   4.924  1.00  5.450          C  
ATOM    872  OE1 GLU A  59       3.659 -11.840   4.737  1.00  5.450          O  
ATOM    873  OE2 GLU A  59       3.492  -9.760   5.176  1.00  5.450          O  
ATOM    874  H   GLU A  59      -0.239 -12.549   6.453  1.00  4.670          H  
ATOM    875  HA  GLU A  59      -0.918 -11.314   4.041  1.00  4.670          H  
ATOM    876 1HB  GLU A  59       1.467 -12.995   4.820  1.00  6.540          H  
ATOM    877 2HB  GLU A  59       1.313 -12.217   3.296  1.00  6.540          H  
ATOM    878 1HG  GLU A  59       1.129 -10.095   4.310  1.00  6.540          H  
ATOM    879 2HG  GLU A  59       1.141 -10.843   5.909  1.00  6.540          H  
ATOM    880  N   PRO A  60      -1.107 -14.632   3.609  1.00  3.890          N  
ATOM    881  CA  PRO A  60      -1.611 -15.626   2.679  1.00  3.890          C  
ATOM    882  C   PRO A  60      -3.051 -15.367   2.244  1.00  3.890          C  
ATOM    883  O   PRO A  60      -3.489 -15.911   1.231  1.00  3.890          O  
ATOM    884  CB  PRO A  60      -1.496 -16.931   3.470  1.00  5.830          C  
ATOM    885  CG  PRO A  60      -0.404 -16.675   4.468  1.00  5.830          C  
ATOM    886  CD  PRO A  60      -0.558 -15.223   4.845  1.00  5.830          C  
ATOM    887  HA  PRO A  60      -0.951 -15.650   1.801  1.00  4.670          H  
ATOM    888 1HB  PRO A  60      -2.463 -17.156   3.948  1.00  7.000          H  
ATOM    889 2HB  PRO A  60      -1.273 -17.764   2.787  1.00  7.000          H  
ATOM    890 1HG  PRO A  60      -0.520 -17.352   5.331  1.00  7.000          H  
ATOM    891 2HG  PRO A  60       0.575 -16.897   4.020  1.00  7.000          H  
ATOM    892 1HD  PRO A  60      -1.269 -15.159   5.644  1.00  7.000          H  
ATOM    893 2HD  PRO A  60       0.410 -14.829   5.108  1.00  7.000          H  
ATOM    894  N   LYS A  61      -3.812 -14.572   3.013  1.00  3.890          N  
ATOM    895  CA  LYS A  61      -5.181 -14.301   2.630  1.00  3.890          C  
ATOM    896  C   LYS A  61      -5.226 -12.990   1.860  1.00  3.890          C  
ATOM    897  O   LYS A  61      -5.907 -12.891   0.840  1.00  3.890          O  
ATOM    898  CB  LYS A  61      -6.110 -14.281   3.837  1.00  5.450          C  
ATOM    899  CG  LYS A  61      -6.337 -15.670   4.482  1.00  5.450          C  
ATOM    900  CD  LYS A  61      -7.206 -15.574   5.761  1.00  5.450          C  
ATOM    901  CE  LYS A  61      -8.692 -15.262   5.451  1.00  5.450          C  
ATOM    902  NZ  LYS A  61      -9.516 -15.146   6.697  1.00  5.450          N  
ATOM    903  H   LYS A  61      -3.446 -14.093   3.838  1.00  4.670          H  
ATOM    904  HA  LYS A  61      -5.524 -15.088   1.958  1.00  4.670          H  
ATOM    905 1HB  LYS A  61      -5.687 -13.624   4.602  1.00  6.540          H  
ATOM    906 2HB  LYS A  61      -7.062 -13.867   3.537  1.00  6.540          H  
ATOM    907 1HG  LYS A  61      -6.826 -16.322   3.755  1.00  6.540          H  
ATOM    908 2HG  LYS A  61      -5.368 -16.105   4.735  1.00  6.540          H  
ATOM    909 1HD  LYS A  61      -7.148 -16.520   6.300  1.00  6.540          H  
ATOM    910 2HD  LYS A  61      -6.816 -14.785   6.410  1.00  6.540          H  
ATOM    911 1HE  LYS A  61      -8.763 -14.332   4.917  1.00  6.540          H  
ATOM    912 2HE  LYS A  61      -9.102 -16.059   4.832  1.00  6.540          H  
ATOM    913 1HZ  LYS A  61     -10.472 -14.939   6.451  1.00  6.540          H  
ATOM    914 2HZ  LYS A  61      -9.482 -16.004   7.219  1.00  6.540          H  
ATOM    915 3HZ  LYS A  61      -9.137 -14.363   7.285  1.00  6.540          H  
ATOM    916  N   GLU A  62      -4.455 -11.981   2.304  1.00  3.890          N  
ATOM    917  CA  GLU A  62      -4.485 -10.701   1.581  1.00  3.890          C  
ATOM    918  C   GLU A  62      -3.984 -10.908   0.153  1.00  3.890          C  
ATOM    919  O   GLU A  62      -4.520 -10.343  -0.818  1.00  3.890          O  
ATOM    920  CB  GLU A  62      -3.605  -9.641   2.256  1.00  5.450          C  
ATOM    921  CG  GLU A  62      -4.128  -9.187   3.572  1.00  5.450          C  
ATOM    922  CD  GLU A  62      -3.419  -8.010   4.157  1.00  5.450          C  
ATOM    923  OE1 GLU A  62      -2.448  -7.555   3.615  1.00  5.450          O  
ATOM    924  OE2 GLU A  62      -3.880  -7.559   5.182  1.00  5.450          O  
ATOM    925  H   GLU A  62      -3.906 -12.098   3.161  1.00  4.670          H  
ATOM    926  HA  GLU A  62      -5.502 -10.335   1.548  1.00  4.670          H  
ATOM    927 1HB  GLU A  62      -2.596 -10.035   2.398  1.00  6.540          H  
ATOM    928 2HB  GLU A  62      -3.535  -8.767   1.618  1.00  6.540          H  
ATOM    929 1HG  GLU A  62      -5.179  -8.944   3.442  1.00  6.540          H  
ATOM    930 2HG  GLU A  62      -4.046 -10.017   4.266  1.00  6.540          H  
ATOM    931  N   TRP A  63      -3.026 -11.815   0.021  1.00  3.890          N  
ATOM    932  CA  TRP A  63      -2.397 -12.145  -1.233  1.00  3.890          C  
ATOM    933  C   TRP A  63      -3.344 -12.573  -2.325  1.00  3.890          C  
ATOM    934  O   TRP A  63      -2.956 -12.506  -3.496  1.00  3.890          O  
ATOM    935  CB  TRP A  63      -1.367 -13.225  -1.007  1.00  5.450          C  
ATOM    936  CG  TRP A  63      -0.182 -12.721  -0.299  1.00  5.450          C  
ATOM    937  CD1 TRP A  63       0.110 -11.410   0.017  1.00  5.450          C  
ATOM    938  CD2 TRP A  63       0.928 -13.490   0.148  1.00  5.450          C  
ATOM    939  NE1 TRP A  63       1.298 -11.330   0.599  1.00  5.450          N  
ATOM    940  CE2 TRP A  63       1.832 -12.597   0.706  1.00  5.450          C  
ATOM    941  CE3 TRP A  63       1.224 -14.844   0.125  1.00  5.450          C  
ATOM    942  CZ2 TRP A  63       3.033 -13.015   1.223  1.00  5.450          C  
ATOM    943  CZ3 TRP A  63       2.419 -15.269   0.649  1.00  5.450          C  
ATOM    944  CH2 TRP A  63       3.305 -14.375   1.186  1.00  5.450          C  
ATOM    945  H   TRP A  63      -2.651 -12.253   0.875  1.00  4.670          H  
ATOM    946  HA  TRP A  63      -1.894 -11.258  -1.598  1.00  4.670          H  
ATOM    947 1HB  TRP A  63      -1.805 -14.023  -0.404  1.00  6.540          H  
ATOM    948 2HB  TRP A  63      -1.058 -13.659  -1.955  1.00  6.540          H  
ATOM    949  HD1 TRP A  63      -0.506 -10.539  -0.176  1.00  6.540          H  
ATOM    950  HE1 TRP A  63       1.708 -10.418   0.904  1.00  6.540          H  
ATOM    951  HE3 TRP A  63       0.524 -15.557  -0.308  1.00  6.540          H  
ATOM    952  HZ2 TRP A  63       3.753 -12.313   1.661  1.00  6.540          H  
ATOM    953  HZ3 TRP A  63       2.644 -16.334   0.627  1.00  6.540          H  
ATOM    954  HH2 TRP A  63       4.240 -14.742   1.602  1.00  6.540          H  
ATOM    955  N   ARG A  64      -4.565 -12.993  -1.979  1.00  3.890          N  
ATOM    956  CA  ARG A  64      -5.540 -13.409  -2.973  1.00  3.890          C  
ATOM    957  C   ARG A  64      -5.854 -12.274  -3.943  1.00  3.890          C  
ATOM    958  O   ARG A  64      -6.093 -12.513  -5.125  1.00  3.890          O  
ATOM    959  CB  ARG A  64      -6.837 -13.806  -2.301  1.00  5.450          C  
ATOM    960  CG  ARG A  64      -6.801 -15.089  -1.519  1.00  5.450          C  
ATOM    961  CD  ARG A  64      -8.110 -15.352  -0.898  1.00  5.450          C  
ATOM    962  NE  ARG A  64      -8.402 -14.375   0.159  1.00  5.450          N  
ATOM    963  CZ  ARG A  64      -9.618 -14.194   0.731  1.00  5.450          C  
ATOM    964  NH1 ARG A  64     -10.652 -14.918   0.347  1.00  5.450          N  
ATOM    965  NH2 ARG A  64      -9.778 -13.293   1.681  1.00  5.450          N  
ATOM    966  H   ARG A  64      -4.839 -12.997  -0.989  1.00  4.670          H  
ATOM    967  HA  ARG A  64      -5.144 -14.258  -3.526  1.00  4.670          H  
ATOM    968 1HB  ARG A  64      -7.120 -13.017  -1.609  1.00  6.540          H  
ATOM    969 2HB  ARG A  64      -7.628 -13.880  -3.046  1.00  6.540          H  
ATOM    970 1HG  ARG A  64      -6.559 -15.919  -2.186  1.00  6.540          H  
ATOM    971 2HG  ARG A  64      -6.047 -15.022  -0.736  1.00  6.540          H  
ATOM    972 1HD  ARG A  64      -8.883 -15.286  -1.661  1.00  6.540          H  
ATOM    973 2HD  ARG A  64      -8.107 -16.343  -0.455  1.00  6.540          H  
ATOM    974  HE  ARG A  64      -7.616 -13.788   0.485  1.00  6.540          H  
ATOM    975 1HH1 ARG A  64     -10.550 -15.614  -0.377  1.00  6.540          H  
ATOM    976 2HH1 ARG A  64     -11.555 -14.777   0.780  1.00  6.540          H  
ATOM    977 1HH2 ARG A  64      -9.007 -12.732   2.008  1.00  6.540          H  
ATOM    978 2HH2 ARG A  64     -10.685 -13.158   2.109  1.00  6.540          H  
ATOM    979  N   GLU A  65      -5.885 -11.039  -3.427  1.00  3.890          N  
ATOM    980  CA  GLU A  65      -6.162  -9.859  -4.234  1.00  3.890          C  
ATOM    981  C   GLU A  65      -4.876  -9.342  -4.850  1.00  3.890          C  
ATOM    982  O   GLU A  65      -4.848  -8.877  -5.989  1.00  3.890          O  
ATOM    983  CB  GLU A  65      -6.796  -8.747  -3.389  1.00  5.450          C  
ATOM    984  CG  GLU A  65      -7.204  -7.468  -4.159  1.00  5.450          C  
ATOM    985  CD  GLU A  65      -8.362  -7.660  -5.123  1.00  5.450          C  
ATOM    986  OE1 GLU A  65      -9.107  -8.595  -4.953  1.00  5.450          O  
ATOM    987  OE2 GLU A  65      -8.507  -6.864  -6.018  1.00  5.450          O  
ATOM    988  H   GLU A  65      -5.682 -10.897  -2.434  1.00  4.670          H  
ATOM    989  HA  GLU A  65      -6.849 -10.134  -5.035  1.00  4.670          H  
ATOM    990 1HB  GLU A  65      -7.685  -9.130  -2.907  1.00  6.540          H  
ATOM    991 2HB  GLU A  65      -6.098  -8.454  -2.601  1.00  6.540          H  
ATOM    992 1HG  GLU A  65      -7.480  -6.709  -3.427  1.00  6.540          H  
ATOM    993 2HG  GLU A  65      -6.344  -7.094  -4.708  1.00  6.540          H  
ATOM    994  N   TRP A  66      -3.800  -9.395  -4.066  1.00  3.890          N  
ATOM    995  CA  TRP A  66      -2.569  -8.756  -4.497  1.00  3.890          C  
ATOM    996  C   TRP A  66      -1.578  -9.614  -5.295  1.00  3.890          C  
ATOM    997  O   TRP A  66      -0.573  -9.095  -5.779  1.00  3.890          O  
ATOM    998  CB  TRP A  66      -1.874  -8.177  -3.280  1.00  5.450          C  
ATOM    999  CG  TRP A  66      -2.835  -7.378  -2.460  1.00  5.450          C  
ATOM   1000  CD1 TRP A  66      -3.198  -7.661  -1.177  1.00  5.450          C  
ATOM   1001  CD2 TRP A  66      -3.639  -6.229  -2.843  1.00  5.450          C  
ATOM   1002  NE1 TRP A  66      -4.135  -6.764  -0.739  1.00  5.450          N  
ATOM   1003  CE2 TRP A  66      -4.409  -5.893  -1.737  1.00  5.450          C  
ATOM   1004  CE3 TRP A  66      -3.772  -5.467  -4.014  1.00  5.450          C  
ATOM   1005  CZ2 TRP A  66      -5.262  -4.862  -1.757  1.00  5.450          C  
ATOM   1006  CZ3 TRP A  66      -4.670  -4.420  -4.010  1.00  5.450          C  
ATOM   1007  CH2 TRP A  66      -5.384  -4.126  -2.915  1.00  5.450          C  
ATOM   1008  H   TRP A  66      -3.892  -9.819  -3.140  1.00  4.670          H  
ATOM   1009  HA  TRP A  66      -2.856  -7.932  -5.139  1.00  4.670          H  
ATOM   1010 1HB  TRP A  66      -1.472  -8.982  -2.668  1.00  6.540          H  
ATOM   1011 2HB  TRP A  66      -1.051  -7.537  -3.589  1.00  6.540          H  
ATOM   1012  HD1 TRP A  66      -2.800  -8.479  -0.591  1.00  6.540          H  
ATOM   1013  HE1 TRP A  66      -4.594  -6.729   0.203  1.00  6.540          H  
ATOM   1014  HE3 TRP A  66      -3.206  -5.680  -4.900  1.00  6.540          H  
ATOM   1015  HZ2 TRP A  66      -5.822  -4.617  -0.886  1.00  6.540          H  
ATOM   1016  HZ3 TRP A  66      -4.785  -3.833  -4.914  1.00  6.540          H  
ATOM   1017  HH2 TRP A  66      -6.066  -3.297  -2.945  1.00  6.540          H  
ATOM   1018  N   GLY A  67      -1.785 -10.928  -5.391  1.00  3.890          N  
ATOM   1019  CA  GLY A  67      -0.876 -11.751  -6.182  1.00  3.890          C  
ATOM   1020  C   GLY A  67       0.471 -11.872  -5.511  1.00  3.890          C  
ATOM   1021  O   GLY A  67       1.501 -11.932  -6.180  1.00  3.890          O  
ATOM   1022  H   GLY A  67      -2.562 -11.388  -4.917  1.00  4.670          H  
ATOM   1023 1HA  GLY A  67      -1.312 -12.744  -6.307  1.00  4.670          H  
ATOM   1024 2HA  GLY A  67      -0.762 -11.320  -7.175  1.00  4.670          H  
ATOM   1025  N   THR A  68       0.443 -11.822  -4.176  1.00  3.890          N  
ATOM   1026  CA  THR A  68       1.622 -11.842  -3.280  1.00  3.890          C  
ATOM   1027  C   THR A  68       2.389 -10.518  -3.251  1.00  3.890          C  
ATOM   1028  O   THR A  68       3.362 -10.370  -2.510  1.00  3.890          O  
ATOM   1029  CB  THR A  68       2.610 -13.001  -3.541  1.00  5.450          C  
ATOM   1030  OG1 THR A  68       3.432 -12.707  -4.676  1.00  5.450          O  
ATOM   1031  CG2 THR A  68       1.891 -14.334  -3.718  1.00  5.450          C  
ATOM   1032  H   THR A  68      -0.494 -11.834  -3.772  1.00  4.670          H  
ATOM   1033  HA  THR A  68       1.274 -11.997  -2.287  1.00  4.670          H  
ATOM   1034  HB  THR A  68       3.260 -13.090  -2.668  1.00  6.540          H  
ATOM   1035  HG1 THR A  68       2.859 -12.470  -5.418  1.00  6.540          H  
ATOM   1036 1HG2 THR A  68       2.627 -15.120  -3.860  1.00  6.540          H  
ATOM   1037 2HG2 THR A  68       1.306 -14.539  -2.830  1.00  6.540          H  
ATOM   1038 3HG2 THR A  68       1.238 -14.309  -4.574  1.00  6.540          H  
ATOM   1039  N   ALA A  69       1.977  -9.545  -4.069  1.00  3.890          N  
ATOM   1040  CA  ALA A  69       2.694  -8.289  -4.168  1.00  3.890          C  
ATOM   1041  C   ALA A  69       2.800  -7.482  -2.866  1.00  3.890          C  
ATOM   1042  O   ALA A  69       3.770  -6.751  -2.682  1.00  3.890          O  
ATOM   1043  CB  ALA A  69       2.053  -7.453  -5.226  1.00  5.450          C  
ATOM   1044  H   ALA A  69       1.155  -9.665  -4.670  1.00  4.670          H  
ATOM   1045  HA  ALA A  69       3.687  -8.512  -4.488  1.00  4.670          H  
ATOM   1046 1HB  ALA A  69       2.630  -6.545  -5.355  1.00  6.540          H  
ATOM   1047 2HB  ALA A  69       2.037  -8.009  -6.165  1.00  6.540          H  
ATOM   1048 3HB  ALA A  69       1.043  -7.230  -4.923  1.00  6.540          H  
ATOM   1049  N   LEU A  70       1.811  -7.537  -1.973  1.00  3.890          N  
ATOM   1050  CA  LEU A  70       1.929  -6.705  -0.778  1.00  3.890          C  
ATOM   1051  C   LEU A  70       2.232  -7.453   0.526  1.00  3.890          C  
ATOM   1052  O   LEU A  70       1.746  -8.570   0.729  1.00  3.890          O  
ATOM   1053  CB  LEU A  70       0.634  -5.935  -0.529  1.00  5.450          C  
ATOM   1054  CG  LEU A  70       0.143  -4.997  -1.612  1.00  5.450          C  
ATOM   1055  CD1 LEU A  70      -1.142  -4.425  -1.152  1.00  5.450          C  
ATOM   1056  CD2 LEU A  70       1.150  -3.887  -1.860  1.00  5.450          C  
ATOM   1057  H   LEU A  70       1.015  -8.136  -2.119  1.00  4.670          H  
ATOM   1058  HA  LEU A  70       2.713  -5.995  -0.979  1.00  4.670          H  
ATOM   1059 1HB  LEU A  70      -0.157  -6.658  -0.354  1.00  6.540          H  
ATOM   1060 2HB  LEU A  70       0.746  -5.343   0.387  1.00  6.540          H  
ATOM   1061  HG  LEU A  70      -0.037  -5.545  -2.520  1.00  6.540          H  
ATOM   1062 1HD1 LEU A  70      -1.549  -3.753  -1.905  1.00  6.540          H  
ATOM   1063 2HD1 LEU A  70      -1.832  -5.203  -0.960  1.00  6.540          H  
ATOM   1064 3HD1 LEU A  70      -0.973  -3.896  -0.243  1.00  6.540          H  
ATOM   1065 1HD2 LEU A  70       0.765  -3.208  -2.606  1.00  6.540          H  
ATOM   1066 2HD2 LEU A  70       1.318  -3.333  -0.928  1.00  6.540          H  
ATOM   1067 3HD2 LEU A  70       2.098  -4.284  -2.211  1.00  6.540          H  
ATOM   1068  N   PRO A  71       3.036  -6.862   1.434  1.00  3.890          N  
ATOM   1069  CA  PRO A  71       3.277  -7.282   2.800  1.00  3.890          C  
ATOM   1070  C   PRO A  71       2.098  -6.817   3.637  1.00  3.890          C  
ATOM   1071  O   PRO A  71       1.415  -5.875   3.231  1.00  3.890          O  
ATOM   1072  CB  PRO A  71       4.564  -6.542   3.155  1.00  5.830          C  
ATOM   1073  CG  PRO A  71       4.479  -5.270   2.354  1.00  5.830          C  
ATOM   1074  CD  PRO A  71       3.788  -5.638   1.071  1.00  5.830          C  
ATOM   1075  HA  PRO A  71       3.398  -8.374   2.852  1.00  4.670          H  
ATOM   1076 1HB  PRO A  71       4.588  -6.353   4.245  1.00  7.000          H  
ATOM   1077 2HB  PRO A  71       5.438  -7.161   2.912  1.00  7.000          H  
ATOM   1078 1HG  PRO A  71       3.889  -4.532   2.887  1.00  7.000          H  
ATOM   1079 2HG  PRO A  71       5.475  -4.827   2.203  1.00  7.000          H  
ATOM   1080 1HD  PRO A  71       3.110  -4.790   0.813  1.00  7.000          H  
ATOM   1081 2HD  PRO A  71       4.515  -5.845   0.303  1.00  7.000          H  
ATOM   1082  N   LYS A  72       1.888  -7.415   4.799  1.00  3.890          N  
ATOM   1083  CA  LYS A  72       0.874  -6.910   5.720  1.00  3.890          C  
ATOM   1084  C   LYS A  72       1.406  -5.718   6.512  1.00  3.890          C  
ATOM   1085  O   LYS A  72       2.592  -5.667   6.845  1.00  3.890          O  
ATOM   1086  OXT LYS A  72       0.607  -4.919   7.001  1.00  5.830          O  
ATOM   1087  CB  LYS A  72       0.375  -8.014   6.659  1.00  5.250          C  
ATOM   1088  CG  LYS A  72      -0.694  -7.566   7.659  1.00  5.250          C  
ATOM   1089  CD  LYS A  72      -1.295  -8.759   8.433  1.00  5.250          C  
ATOM   1090  CE  LYS A  72      -2.121  -8.296   9.645  1.00  5.250          C  
ATOM   1091  NZ  LYS A  72      -3.341  -7.530   9.260  1.00  5.250          N  
ATOM   1092  H   LYS A  72       2.466  -8.224   5.062  1.00  4.670          H  
ATOM   1093  HA  LYS A  72       0.018  -6.569   5.132  1.00  4.670          H  
ATOM   1094 1HB  LYS A  72      -0.081  -8.802   6.061  1.00  6.300          H  
ATOM   1095 2HB  LYS A  72       1.216  -8.448   7.200  1.00  6.300          H  
ATOM   1096 1HG  LYS A  72      -0.256  -6.863   8.367  1.00  6.300          H  
ATOM   1097 2HG  LYS A  72      -1.486  -7.057   7.105  1.00  6.300          H  
ATOM   1098 1HD  LYS A  72      -1.954  -9.325   7.763  1.00  6.300          H  
ATOM   1099 2HD  LYS A  72      -0.500  -9.417   8.775  1.00  6.300          H  
ATOM   1100 1HE  LYS A  72      -2.422  -9.167  10.221  1.00  6.300          H  
ATOM   1101 2HE  LYS A  72      -1.494  -7.662  10.268  1.00  6.300          H  
ATOM   1102 1HZ  LYS A  72      -3.838  -7.253  10.088  1.00  6.300          H  
ATOM   1103 2HZ  LYS A  72      -3.088  -6.711   8.732  1.00  6.300          H  
ATOM   1104 3HZ  LYS A  72      -3.970  -8.113   8.681  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 -352.469 41.9739 239.056 -24.8533 7.118 15.5738 127.733 -136.303 -0.39478 -2.21857 -112.176 -19.3907 -30.7915 -12.6953 -21.48 -1.82727 0 4.37126 3.94107 27.5751 55.2145 -21.5769 19.2237 -11.7103 8.05821 70.8499 -127.197
SER:NtermProteinFull_1 -3.03053 0.21413 4.24685 -0.02122 0 0.02984 2.89337 -1.96438 -0.01362 -0.04555 -4.20569 -1.22173 0 0 0 0 0 0.02858 0.00455 0.481 0 0 0.61372 -0.77834 0 0.09838 -2.67062
VAL_2 -3.83077 0.64553 1.55207 -0.3764 0.29868 0.0923 0.56475 -1.16796 -0 -0 -1.13356 -0.08369 0 0 0 0 0 -0.05392 0.00278 0.90668 0 -0.7698 0 1.9342 -0.18937 0.29553 -1.31294
PHE_3 -9.24016 1.30417 1.96929 -0.88297 0.04254 0.55796 2.74486 -2.23992 -0.01362 -0.04555 -2.28731 -0.21916 0 0 0 0 0 0.04264 0.16362 0 2.54167 -0.3396 0 1.0402 -0.34823 0.54014 -4.66944
TRP_4 -6.26295 0.4952 2.84077 -1.36987 0.31337 0.4742 1.30681 -2.23981 -0.00019 -0.00426 -1.38422 -0.86363 0 0 -1.07812 0 0 0.16898 0.21125 0 2.67126 -0.29717 0 1.6906 -0.35536 0.60025 -3.08291
LEU_5 -9.88425 1.34653 2.06127 -0.47641 0.38646 0.11062 2.35396 -2.72 -0 -0 -2.31897 0.00373 0 0 0 0 0 -0.00441 0.20754 1.67475 0 0.12362 0 0.18072 -0.1703 0.70397 -6.42117
ALA_6 -3.37854 0.62431 1.89039 -0.0239 0 0 1.26397 -1.46524 -0.01425 -0.14637 0.14398 -0.18777 0 0 0 0 0 0.22074 0 0 0 -0.19364 0 1.8394 -0.31899 0.72087 0.97498
SER_7 -2.68967 0.27988 2.60388 -0.03308 0.00663 0.02697 1.11484 -1.17566 -0 -0 -0.79742 -0.36157 0 0 -0.77582 0 0 0.40465 0.09982 0.2038 0 1.08558 1.76726 -0.77834 0.48281 0.64032 2.10488
GLY_8 -1.96746 0.16082 2.21183 -5e-05 0 0 0.88578 -1.1368 -0 -0 -0.7383 -0.31992 0 0 0 0 0 -0.04765 0 0 0 -1.45385 0 0.83697 1.39277 0.61509 0.43922
TYR_9 -10.8346 1.04371 4.19697 -0.89127 0.06929 0.39578 2.94389 -3.04978 -0.01425 -0.14637 -2.39583 -0.32256 0 0 0 0 0 -0.01544 0.07903 0 1.527 -0.43493 0.00409 1.2797 0.72014 0.54599 -5.29947
SER_10 -4.90559 0.51159 3.65439 -0.02551 0 0.06088 2.47395 -2.0556 -0.00185 -0.01234 -2.28544 -0.33926 0 0 0 0 0 0.01256 0.00092 0.20089 0 -0.3993 0.60117 -0.77834 0.07089 0.41459 -2.80141
LEU_11 -9.4444 1.80412 1.78922 -0.4703 0.26583 0.09206 3.08321 -2.50573 -0.00423 -0.01209 -1.80428 0.021 0 0 0 0 0 0.01361 0.01181 0.93983 0 -0.10915 0 0.18072 -0.00326 0.4856 -5.66645
ASP_12 -4.81269 0.46328 4.8365 -0.2298 0.05128 0.74182 2.4397 -2.32496 -0 -0 -2.80042 -1.07376 0 0 0 0 0 -0.05446 0.01089 0 1.9924 -0.5839 0 -2.3716 0.05848 0.70565 -2.95157
PHE_13 -8.02058 0.79238 2.04004 -0.53275 0.02619 0.20827 2.01565 -2.22958 -0.00625 -0.05889 -1.93009 0.09809 0 0 0 0 0 0.02996 0.36129 0 1.86745 -0.2604 0 1.0402 -0.1896 0.99032 -3.7583
GLY_14 -2.42513 0.14145 2.96548 -0.00088 0 0 1.5109 -1.40626 -0 -0 -1.4507 -0.25096 0 0 0 0 0 -0.04473 0 0 0 -0.79181 0 0.83697 0.38747 0.74638 0.21818
LEU_15 -1.68032 0.07127 1.49004 -0.50521 0.21341 0.13493 0.37468 -0.75281 -0 -0 0.47832 0.23009 0 0 0 0 0 -0.05443 0.01634 0.28895 0 -0.19509 0 0.18072 0.37647 0.23547 0.90283
THR_16 -1.35852 0.16982 1.51491 -0.13706 0.09213 0.08613 0.25935 -0.78396 -0 -0 -0.12668 -1.13237 0 0 0 0 0 -0.017 0.01605 0.02109 0 -0.32835 2.25982 -1.0874 -0.33591 0.27183 -0.61613
GLY_17 -2.46818 0.16335 2.61787 -0.00055 0 0 1.58501 -1.4158 -0 -0 -1.61859 -0.28429 0 0 0 0 0 0.00982 0 0 0 -1.53499 0 0.83697 0.21794 0.36373 -1.5277
GLY_18 -2.24129 0.50502 0.98023 -0.00097 0 0 0.3242 -0.85346 -0.0105 -0.04578 -0.77982 -0.31524 0 0 0 0 0 -0.01481 0 0 0 -1.35177 0 0.83697 0.64319 0.5565 -1.76753
VAL_19 -3.98615 0.20516 3.48109 -0.27197 0.19849 0.05865 1.913 -1.81174 -0.00185 -0.01234 -2.39444 -0.27009 0 0 0 0 0 -0.01243 0.00014 0.29808 0 -0.79782 0 1.9342 0.04444 0.52451 -0.90107
VAL_20 -4.88476 0.64586 -0.0311 -0.28069 0.14207 0.05893 0.39634 -1.10409 -0.01061 -0.04607 -0.56006 -0.04119 0 0 0 0 0 -0.0914 0.00491 0.0368 0 -0.3668 0 1.9342 -0.43495 0.41289 -4.2197
LYS_21 -4.71923 0.36627 4.31803 -0.4802 0.1204 0.27367 2.20979 -1.99312 -0 -0 -2.12112 -0.14166 0 0 0 0 0 -0.01978 0.20229 2.17685 0 0.23536 0 -1.5107 0.31572 0.36034 -0.40708
THR_22 -5.31311 1.26586 2.02474 -0.10774 0.08487 0.07681 1.08242 -1.47619 -0.00011 -0.00029 -0.1402 -0.65667 0 0 0 0 0 -0.00402 0.01411 0.09819 0 -0.46742 2.27397 -1.0874 0.27542 0.36509 -1.69168
GLY_23 -1.11389 0.0868 1.26127 -7e-05 0 0 0.54728 -0.61144 -0 -0 -0.94788 -0.34602 0 0 -0.70285 0 0 -0.17169 0 0 0 0.59273 0 0.83697 0.03512 0.29324 -0.24044
THR_24 -4.16849 0.21674 3.84392 -0.2064 0.13372 0.08454 2.28033 -2.01755 -0.01632 -0.13325 -1.82645 -1.40318 0 0 0 0 0 0.10522 0.00011 0.19805 0 0.2896 2.28061 -1.0874 0.5418 0.32852 -0.55587
PHE_25 -4.54782 0.44205 3.20435 -0.91119 0.05763 0.28499 1.82949 -1.80241 -0.00283 -0.02486 -1.57827 -0.00886 0 0 0 0 0 0.02297 0.00101 0 1.74035 -0.52565 0 1.0402 0.33376 0.50117 0.05607
ASN_26 -4.52995 0.30857 4.54541 -0.18192 0.03556 0.269 1.58619 -2.23633 -0.00207 -0.00908 -1.00375 -0.33065 0 0 0 0 0 0.04955 0.00312 0 1.4354 0.41958 0 -0.93687 0.12683 0.31962 -0.13179
GLN_27 -9.94043 0.8527 7.77642 -0.25896 0.06888 0.19281 3.58336 -4.04304 -0.01425 -0.12417 -3.86222 -0.52678 0 0 -1.47867 0 0 0.00115 0.03529 0 2.66292 -0.06594 0 -0.18838 -0.05334 0.39382 -4.98883
PHE_28 -6.21121 0.46642 4.58842 -0.9756 0.07098 0.37498 2.36453 -2.66486 -0 -0 -1.16373 0.04713 0 0 0 0 0 0.00172 0.02771 0 1.84328 -0.40423 0 1.0402 -0.11227 0.42851 -0.27801
ILE_29 -5.82748 0.54213 4.25282 -0.65566 0.44857 0.14594 2.19893 -2.40703 -0 -0 -2.19196 0.33122 0 0 0 0 0 -0.03207 0.00582 0.5673 0 -0.42548 0 0.73287 -0.02612 0.4121 -1.92809
ARG_30 -7.51153 0.60783 7.56485 -0.59454 0.13532 0.3457 3.71443 -3.60879 -0.00283 -0.02486 -3.82221 0.2962 0 0 0 0 0 -0.00058 0.13416 1.96835 0 -0.18754 0 -1.2888 -0.28855 0.53298 -2.0304
GLY_31 -4.51439 0.46015 3.39537 -4e-05 0 0 1.97787 -2.21343 -0 -0 -1.34257 -0.42765 0 0 0 0 0 -0.03919 0 0 0 0.35609 0 0.83697 -0.13434 0.37074 -1.27442
GLY_32 -3.29983 0.294 4.28106 -9e-05 0 0 2.49837 -2.21359 -0 -0 -3.21593 -0.28161 0 0 0 0 0 3.67442 0 0 0 0.91132 0 0.83697 0.66006 13.4628 17.6079
ILE_33 -5.61619 0.5652 4.3351 -0.47798 0.29437 0.09884 2.41285 -2.49498 -0.00538 -0.02245 -0.16132 -0.22809 0 0 0 0 0 -0.02952 0.02674 0.97403 0 -0.33945 0 0.73287 0.55761 14.3416 14.9638
ALA_34 -4.29619 0.71972 1.93174 -0.02572 0.00123 0 1.88847 -1.78037 -0 -0 -1.32577 -0.39035 0 0 0 0 0 -0.1037 0 0 0 -0.15924 0 1.8394 -0.34671 1.28773 -0.75977
PHE_35 -5.99837 0.49242 1.55106 -0.93027 0.08287 0.46302 1.41027 -1.65941 -0.00709 -0.04566 -0.69035 0.14121 0 0 0 0 0 -0.02737 0.05405 0 3.03192 -0.05491 0 1.0402 -0.14458 0.3598 -0.93118
ALA_36 -3.33986 0.12549 2.86365 -0.02506 1e-05 0 1.40387 -1.73773 -0.01366 -0.06972 -0.45143 -0.19195 0 0 0 0 0 -0.04848 0 0 0 -0.12846 0 1.8394 -0.23572 0.19353 0.18388
THR_37 -5.38316 0.858 1.94511 -0.16874 0.099 0.06009 1.82433 -1.65082 -0.00709 -0.04566 -1.22553 -0.28425 0 0 -0.86975 0 0 -0.02643 0.01009 0.1709 0 -0.17924 2.37776 -1.0874 -0.27923 1.01666 -2.84536
PRO_38 -4.04731 1.05216 3.09728 -0.12973 0.00281 0.09386 1.50307 -1.21604 -0 -0 -1.34701 0.21286 0 0 0 0 0 -0.04651 0.01124 0.17184 0 -1.05448 0 -2.4119 -0.00111 1.68771 -2.42127
PRO_39 -1.40831 0.39444 1.27975 -0.12951 0.00369 0.09497 0.44191 -0.53809 -0 -0 0.00712 0.20527 0 0 0 0 0 -0.09957 0.02303 0.13618 0 -0.96983 0 -2.4119 -0.58176 0.9547 -2.5979
GLY_40 -0.89652 0.0422 1.06375 -6e-05 0 0 0.2889 -0.48236 -0 -0 -0.32981 -0.39151 0 0 0 0 0 -0.1372 0 0 0 -1.48281 0 0.83697 -0.76441 0.25514 -1.99772
THR_41 -4.46364 0.85498 2.82955 -0.16061 0.06295 0.05609 1.5679 -1.665 -0 -0 -1.35063 -0.2109 0 0 0 0 0 -0.02978 1e-05 0.19632 0 -0.16369 2.30631 -1.0874 -0.19694 0.98414 -0.47033
PRO_42 -2.42191 0.5051 1.46812 -0.12223 0.00494 0.09022 0.75194 -0.88766 -0 -0 -0.43219 0.22753 0 0 0 0 0 0.00304 0.03429 0.1002 0 -1.01436 0 -2.4119 -0.1194 1.09571 -3.12855
LEU_43 -2.51745 0.2544 1.3648 -0.47325 0.22183 0.08278 0.57505 -0.85432 -0 -0 -0.40851 0.36963 0 0 0 0 0 -0.07615 0.00371 0.71958 0 -0.03457 0 0.18072 -0.57893 0.33701 -0.83367
ALA_44 -3.81446 0.99702 1.14544 -0.02474 4e-05 0 1.22646 -1.33061 -0 -0 -0.51987 -0.18456 0 0 -0.86975 0 0 0.51542 0 0 0 -0.13506 0 1.8394 -0.68763 0.78674 -1.05616
PRO_45 -3.89964 0.63307 2.12415 -0.12819 0.00026 0.09669 0.9267 -1.04338 -0 -0 -1.08913 0.24293 0 0 0 0 0 -0.01535 0.09274 0.21234 0 -1.14732 0 -2.4119 -0.76501 0.98111 -5.18994
LYS_46 -6.12898 0.40837 6.72419 -0.6317 0.21581 0.63859 2.65184 -2.72391 -0 -0 -3.38283 0.84581 0 0 -0.9327 -0.18948 0 -0.002 0.17104 2.30702 0 -0.03761 0 -1.5107 -0.51329 0.69064 -1.39988
ALA_47 -4.21291 0.55822 1.85241 -0.02208 0 0 1.35663 -1.66593 -0 -0 -0.2246 -0.36697 0 0 0 0 0 -0.06436 0 0 0 -0.41821 0 1.8394 -0.45323 0.56251 -1.25912
GLN_48 -2.97573 0.37674 3.51581 -0.90731 0.27835 1.01869 1.16684 -1.56386 -0.00202 -0.04681 -0.61823 -1.17104 0 0 0 0 0 -0.1079 0.01838 0 3.35461 -0.12722 0 -0.18838 -0.45924 0.40286 1.96454
GLU_49 -3.87616 0.27415 5.83512 -0.19819 0.05302 0.28115 2.57729 -2.25806 -0 -0 -4.69413 -0.56082 0 0 -0.9327 -0.18948 0 0.05126 0.00843 0 4.12096 -0.10387 0 -2.7348 -0.45506 0.44636 -2.35552
GLY_50 -2.0999 0.16331 2.70743 -0.00041 0 0 1.19982 -1.31186 -0 -1e-05 -0.58248 -0.1711 0 0 0 0 0 0.02712 0 0 0 -1.17146 0 0.83697 0.09141 0.49358 0.18239
LYS_51 -1.11727 0.07614 1.32737 -0.51204 0.16781 0.33568 0.10449 -0.56756 -0.02068 -0.08115 0.28669 -0.05182 0 0 0 0 0 0.03843 0.0049 1.71525 0 -0.23767 0 -1.5107 0.45709 0.39776 0.81272
HIS_D_52 -4.74914 0.33979 4.43052 -0.434 0.01255 0.2795 2.14226 -2.20841 -0.02068 -0.08115 -1.89106 -0.43947 0 0 -2.027 0 0 0.00049 0.00034 0 1.99857 -0.37541 0 -0.45461 0.25971 0.48817 -2.72903
PHE_53 -8.89106 1.41869 1.31886 -0.71806 0.0424 0.07865 1.31879 -2.06869 -0.00019 -0.00426 -0.83699 -0.35676 0 0 -0.94888 0 0 -0.08695 0.01365 0 2.09181 0.17627 0 1.0402 -0.03895 0.53062 -5.92084
LEU_54 -7.09003 0.54771 3.702 -0.59057 0.18602 0.16303 2.00335 -2.257 -0 -0 0.13018 0.23072 0 0 -0.76973 0 0 -0.06206 0.00291 0.56595 0 -0.32278 0 0.18072 -0.26552 0.4335 -3.21159
LEU_55 -5.44652 0.42766 1.8947 -0.60239 0.25643 0.19435 1.17917 -1.6586 -0 -0 -1.212 -0.04339 0 0 -0.85691 0 0 0.0413 0.08946 1.29165 0 -0.12603 0 0.18072 0.01608 0.5491 -3.82521
GLN_56 -7.03985 0.59816 7.26953 -0.53993 0.17425 0.51908 3.31349 -3.00617 -0 -1e-05 -4.13092 -0.58412 0 0 -2.50263 0 0 -0.02158 0.09838 0 3.48994 0.3678 0 -0.18838 0.52494 0.52303 -1.135
GLU_57 -2.39869 0.09088 3.90265 -0.45654 0.19618 1.40488 1.3556 -1.48741 -0.02419 -0.12778 -2.31612 -2.91732 0 0 0 -0.72416 0 -0.07833 0.12049 0 3.9283 -0.35942 0 -2.7348 0.10934 0.34161 -2.17481
SER_58 -3.88792 0.33087 4.1423 -0.02608 0 0.06268 1.83049 -1.72069 -0.02421 -0.12818 -1.50529 -0.26205 0 0 0 0 0 0.28317 0.00065 0.05678 0 -0.52968 0.60593 -0.77834 -0.51514 0.24218 -1.82254
GLU_59 -6.3569 1.18644 6.12577 -0.22558 0.05231 0.32161 3.07029 -2.71316 -0 -0 -3.07576 -0.52174 0 0 -1.12361 0 0 0.03427 0.00055 0 3.0535 -0.22422 0 -2.7348 5.5805 1.465 3.91448
PRO_60 -3.7268 0.73704 1.90794 -0.0779 0 0.04695 0.48475 -0.86846 -0 -0 -0.03739 0.59844 0 0 0 0 0 -0.1845 0.00573 0.41805 0 -0.59016 0 -2.4119 5.59309 1.62311 3.51799
LYS_61 -6.47115 0.56471 7.50206 -0.40886 0.17552 0.14219 3.69789 -3.07529 -0.02311 -0.13146 -4.04957 -0.06406 0 0 0 -0.72416 0 0.03654 0.0907 2.79415 0 -0.11368 0 -1.5107 -0.07273 0.51713 -1.12387
GLU_62 -8.59228 0.77878 9.57389 -0.21445 0.0271 0.27048 4.24946 -4.09672 -0.03733 -0.15907 -3.60554 -0.55788 0 0 -1.11874 0 0 -0.06389 0.31553 0 3.04244 -0.34845 0 -2.7348 -0.27008 0.55782 -2.98372
TRP_63 -10.1995 1.29913 6.54206 -0.79301 0.40269 0.44063 3.65436 -3.78656 -2e-05 -0.0004 -3.81574 -0.47037 0 0 -0.28902 0 0 -0.14475 0.01385 0 3.03191 -0.052 0 1.6906 -0.41102 0.7753 -2.11179
ARG_64 -4.68117 0.31115 4.92806 -0.69674 0.11095 0.46353 2.27865 -2.30518 -0 -0 -1.86405 0.61913 0 0 0 0 0 -0.02616 0.02249 2.38707 0 -0.1742 0 -1.2888 -0.33255 0.6214 0.37359
GLU_65 -4.86543 0.25832 3.73396 -0.58053 0.09871 1.03627 1.37915 -1.76109 -0.02311 -0.13145 -0.92159 -0.56903 0 0 0 0 0 0.15766 0.03122 0 3.64794 -0.15611 0 -2.7348 -0.24171 0.28592 -1.35569
TRP_66 -13.0118 1.57887 4.8301 -1.11009 0.18844 0.64885 2.8514 -3.55657 -0 -0 -1.22485 -0.22994 0 0 -0.76973 0 0 0.10561 0.85503 0 2.14083 0.00095 0 1.6906 -0.22828 0.91218 -4.32836
GLY_67 -2.17755 0.34092 2.75824 -5e-05 0 0 1.74591 -1.43317 -0 -0 -1.79437 -0.4134 0 0 -0.74688 0 0 -0.08905 0 0 0 -1.03622 0 0.83697 -0.59141 1.01253 -1.58753
THR_68 -4.33222 0.78496 2.74928 -0.12451 0.03853 0.08617 1.07624 -1.73632 -0 -0 -0.81029 -0.76685 0 0 -0.74688 0 0 0.0893 0.00392 0.12629 0 0.81641 4.13303 -1.0874 0.68734 0.65567 1.64268
ALA_69 -5.50134 1.20129 1.89506 -0.02462 7e-05 0 2.08963 -2.01866 -0.01366 -0.06972 -1.00901 -0.3506 0 0 0 0 0 -0.07702 0 0 0 -0.32806 0 1.8394 0.6534 0.87972 -0.83411
LEU_70 -7.60074 1.46656 2.48891 -0.49384 0.26855 0.09331 1.45058 -2.23653 -0 -0 -1.20174 0.20558 0 0 -0.28902 0 0 0.47409 0.00641 0.63276 0 -0.32452 0 0.18072 -0.45021 1.304 -4.02512
PRO_71 -3.86593 0.66959 2.62803 -0.21912 0.0199 0.16079 0.89576 -1.01894 -0.02197 -0.11859 -0.9391 -0.0666 0 0 0 0 0 0.05362 0.01787 0.28575 0 -0.64714 0 -2.4119 -0.13557 1.1155 -3.59806
LYS:CtermProteinFull_72 -4.02491 0.19411 5.80186 -0.54534 0.11613 0.57238 2.06551 -2.16586 -0.02075 -0.06293 -3.91854 -0.09015 0 0 -1.65059 0 0 0 0.17869 2.25236 0 0 0 -1.5107 -0.05958 0.50428 -2.36401
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 552 MODEL 4 T0996
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 31.573 tmscore: 0.25570 5uvnA_201 prob: 99.86 ident: 4.61
ATOM      1  N   SER A   1       7.204  -0.654  -8.986  1.00  3.220          N  
ATOM      2  CA  SER A   1       7.609  -2.053  -8.944  1.00  2.830          C  
ATOM      3  C   SER A   1       6.427  -3.009  -8.844  1.00  2.490          C  
ATOM      4  O   SER A   1       6.245  -3.673  -7.816  1.00  2.400          O  
ATOM      5  CB  SER A   1       8.535  -2.265  -7.773  1.00  4.120          C  
ATOM      6  OG  SER A   1       9.691  -1.500  -7.925  1.00  4.120          O  
ATOM      7 1H   SER A   1       8.022  -0.100  -9.201  1.00  3.860          H  
ATOM      8 2H   SER A   1       6.507  -0.507  -9.698  1.00  3.860          H  
ATOM      9 3H   SER A   1       6.847  -0.367  -8.087  1.00  3.860          H  
ATOM     10  HA  SER A   1       8.150  -2.276  -9.866  1.00  3.400          H  
ATOM     11 1HB  SER A   1       8.027  -1.990  -6.845  1.00  4.940          H  
ATOM     12 2HB  SER A   1       8.800  -3.320  -7.701  1.00  4.940          H  
ATOM     13  HG  SER A   1      10.250  -1.711  -7.166  1.00  4.940          H  
ATOM     14  N   VAL A   2       5.622  -3.066  -9.908  1.00  2.460          N  
ATOM     15  CA  VAL A   2       4.439  -3.925  -9.952  1.00  2.230          C  
ATOM     16  C   VAL A   2       4.664  -5.055 -10.941  1.00  2.410          C  
ATOM     17  O   VAL A   2       5.064  -4.831 -12.086  1.00  2.810          O  
ATOM     18  CB  VAL A   2       3.173  -3.129 -10.355  1.00  3.210          C  
ATOM     19  CG1 VAL A   2       1.956  -4.063 -10.427  1.00  3.210          C  
ATOM     20  CG2 VAL A   2       2.909  -2.042  -9.344  1.00  3.210          C  
ATOM     21  H   VAL A   2       5.844  -2.517 -10.729  1.00  2.950          H  
ATOM     22  HA  VAL A   2       4.276  -4.364  -8.968  1.00  2.680          H  
ATOM     23  HB  VAL A   2       3.326  -2.697 -11.342  1.00  3.860          H  
ATOM     24 1HG1 VAL A   2       1.096  -3.499 -10.723  1.00  3.860          H  
ATOM     25 2HG1 VAL A   2       2.133  -4.843 -11.153  1.00  3.860          H  
ATOM     26 3HG1 VAL A   2       1.776  -4.514  -9.454  1.00  3.860          H  
ATOM     27 1HG2 VAL A   2       2.027  -1.476  -9.631  1.00  3.860          H  
ATOM     28 2HG2 VAL A   2       2.749  -2.502  -8.391  1.00  3.860          H  
ATOM     29 3HG2 VAL A   2       3.759  -1.370  -9.289  1.00  3.860          H  
ATOM     30  N   PHE A   3       4.443  -6.265 -10.467  1.00  2.280          N  
ATOM     31  CA  PHE A   3       4.611  -7.483 -11.226  1.00  2.630          C  
ATOM     32  C   PHE A   3       3.318  -7.891 -11.910  1.00  2.650          C  
ATOM     33  O   PHE A   3       2.236  -7.841 -11.312  1.00  2.350          O  
ATOM     34  CB  PHE A   3       5.064  -8.599 -10.305  1.00  3.540          C  
ATOM     35  CG  PHE A   3       5.218  -9.884 -10.982  1.00  3.540          C  
ATOM     36  CD1 PHE A   3       6.339 -10.153 -11.729  1.00  3.540          C  
ATOM     37  CD2 PHE A   3       4.227 -10.836 -10.898  1.00  3.540          C  
ATOM     38  CE1 PHE A   3       6.466 -11.352 -12.378  1.00  3.540          C  
ATOM     39  CE2 PHE A   3       4.360 -12.025 -11.540  1.00  3.540          C  
ATOM     40  CZ  PHE A   3       5.471 -12.288 -12.281  1.00  3.540          C  
ATOM     41  H   PHE A   3       4.089  -6.350  -9.512  1.00  2.740          H  
ATOM     42  HA  PHE A   3       5.369  -7.315 -11.990  1.00  3.160          H  
ATOM     43 1HB  PHE A   3       6.012  -8.333  -9.842  1.00  4.250          H  
ATOM     44 2HB  PHE A   3       4.333  -8.712  -9.517  1.00  4.250          H  
ATOM     45  HD1 PHE A   3       7.128  -9.404 -11.806  1.00  4.250          H  
ATOM     46  HD2 PHE A   3       3.327 -10.625 -10.313  1.00  4.250          H  
ATOM     47  HE1 PHE A   3       7.354 -11.561 -12.972  1.00  4.250          H  
ATOM     48  HE2 PHE A   3       3.589 -12.756 -11.470  1.00  4.250          H  
ATOM     49  HZ  PHE A   3       5.566 -13.243 -12.796  1.00  4.250          H  
ATOM     50  N   TRP A   4       3.397  -8.270 -13.177  1.00  3.080          N  
ATOM     51  CA  TRP A   4       2.184  -8.685 -13.850  1.00  3.170          C  
ATOM     52  C   TRP A   4       2.152 -10.197 -14.028  1.00  3.300          C  
ATOM     53  O   TRP A   4       2.907 -10.766 -14.824  1.00  3.850          O  
ATOM     54  CB  TRP A   4       2.049  -7.980 -15.191  1.00  4.400          C  
ATOM     55  CG  TRP A   4       0.681  -8.103 -15.843  1.00  4.400          C  
ATOM     56  CD1 TRP A   4      -0.468  -8.660 -15.335  1.00  4.400          C  
ATOM     57  CD2 TRP A   4       0.327  -7.588 -17.134  1.00  4.400          C  
ATOM     58  NE1 TRP A   4      -1.486  -8.527 -16.234  1.00  4.400          N  
ATOM     59  CE2 TRP A   4      -1.026  -7.873 -17.332  1.00  4.400          C  
ATOM     60  CE3 TRP A   4       1.033  -6.904 -18.122  1.00  4.400          C  
ATOM     61  CZ2 TRP A   4      -1.687  -7.503 -18.484  1.00  4.400          C  
ATOM     62  CZ3 TRP A   4       0.369  -6.532 -19.278  1.00  4.400          C  
ATOM     63  CH2 TRP A   4      -0.957  -6.824 -19.453  1.00  4.400          C  
ATOM     64  H   TRP A   4       4.288  -8.284 -13.659  1.00  3.700          H  
ATOM     65  HA  TRP A   4       1.330  -8.404 -13.238  1.00  3.800          H  
ATOM     66 1HB  TRP A   4       2.280  -6.926 -15.067  1.00  5.280          H  
ATOM     67 2HB  TRP A   4       2.781  -8.390 -15.883  1.00  5.280          H  
ATOM     68  HD1 TRP A   4      -0.577  -9.136 -14.367  1.00  5.280          H  
ATOM     69  HE1 TRP A   4      -2.433  -8.856 -16.098  1.00  5.280          H  
ATOM     70  HE3 TRP A   4       2.086  -6.667 -17.986  1.00  5.280          H  
ATOM     71  HZ2 TRP A   4      -2.742  -7.722 -18.641  1.00  5.280          H  
ATOM     72  HZ3 TRP A   4       0.928  -5.999 -20.045  1.00  5.280          H  
ATOM     73  HH2 TRP A   4      -1.449  -6.515 -20.374  1.00  5.280          H  
ATOM     74  N   LEU A   5       1.296 -10.843 -13.253  1.00  2.960          N  
ATOM     75  CA  LEU A   5       1.110 -12.276 -13.256  1.00  3.210          C  
ATOM     76  C   LEU A   5      -0.004 -12.510 -14.262  1.00  3.350          C  
ATOM     77  O   LEU A   5      -0.890 -11.666 -14.392  1.00  3.160          O  
ATOM     78  CB  LEU A   5       0.682 -12.763 -11.844  1.00  4.390          C  
ATOM     79  CG  LEU A   5       0.510 -14.283 -11.565  1.00  4.390          C  
ATOM     80  CD1 LEU A   5       1.854 -15.008 -11.616  1.00  4.390          C  
ATOM     81  CD2 LEU A   5      -0.143 -14.433 -10.190  1.00  4.390          C  
ATOM     82  H   LEU A   5       0.692 -10.320 -12.610  1.00  3.550          H  
ATOM     83  HA  LEU A   5       2.021 -12.769 -13.591  1.00  3.850          H  
ATOM     84 1HB  LEU A   5       1.355 -12.349 -11.108  1.00  5.270          H  
ATOM     85 2HB  LEU A   5      -0.293 -12.349 -11.651  1.00  5.270          H  
ATOM     86  HG  LEU A   5      -0.130 -14.721 -12.312  1.00  5.270          H  
ATOM     87 1HD1 LEU A   5       1.698 -16.070 -11.415  1.00  5.270          H  
ATOM     88 2HD1 LEU A   5       2.305 -14.896 -12.598  1.00  5.270          H  
ATOM     89 3HD1 LEU A   5       2.521 -14.601 -10.861  1.00  5.270          H  
ATOM     90 1HD2 LEU A   5      -0.297 -15.489  -9.967  1.00  5.270          H  
ATOM     91 2HD2 LEU A   5       0.501 -13.994  -9.427  1.00  5.270          H  
ATOM     92 3HD2 LEU A   5      -1.104 -13.918 -10.181  1.00  5.270          H  
ATOM     93  N   ALA A   6      -0.035 -13.644 -14.948  1.00  3.750          N  
ATOM     94  CA  ALA A   6      -1.140 -13.880 -15.878  1.00  3.890          C  
ATOM     95  C   ALA A   6      -2.511 -13.752 -15.190  1.00  3.610          C  
ATOM     96  O   ALA A   6      -3.484 -13.327 -15.809  1.00  3.730          O  
ATOM     97  CB  ALA A   6      -1.011 -15.255 -16.507  1.00  5.390          C  
ATOM     98  H   ALA A   6       0.708 -14.327 -14.874  1.00  4.500          H  
ATOM     99  HA  ALA A   6      -1.087 -13.120 -16.662  1.00  4.670          H  
ATOM    100 1HB  ALA A   6      -1.824 -15.404 -17.217  1.00  6.470          H  
ATOM    101 2HB  ALA A   6      -0.056 -15.334 -17.023  1.00  6.470          H  
ATOM    102 3HB  ALA A   6      -1.069 -16.016 -15.729  1.00  6.470          H  
ATOM    103  N   SER A   7      -2.577 -14.097 -13.903  1.00  3.390          N  
ATOM    104  CA  SER A   7      -3.801 -14.050 -13.116  1.00  3.340          C  
ATOM    105  C   SER A   7      -4.106 -12.675 -12.482  1.00  2.780          C  
ATOM    106  O   SER A   7      -5.097 -12.549 -11.758  1.00  2.780          O  
ATOM    107  CB  SER A   7      -3.733 -15.082 -12.001  1.00  4.700          C  
ATOM    108  OG  SER A   7      -3.658 -16.391 -12.502  1.00  4.700          O  
ATOM    109  H   SER A   7      -1.758 -14.465 -13.450  1.00  4.070          H  
ATOM    110  HA  SER A   7      -4.630 -14.306 -13.775  1.00  4.010          H  
ATOM    111 1HB  SER A   7      -2.872 -14.879 -11.378  1.00  5.640          H  
ATOM    112 2HB  SER A   7      -4.615 -14.986 -11.372  1.00  5.640          H  
ATOM    113  HG  SER A   7      -3.660 -16.967 -11.731  1.00  5.640          H  
ATOM    114  N   GLY A   8      -3.251 -11.661 -12.684  1.00  2.490          N  
ATOM    115  CA  GLY A   8      -3.480 -10.336 -12.081  1.00  2.140          C  
ATOM    116  C   GLY A   8      -2.208  -9.589 -11.639  1.00  2.020          C  
ATOM    117  O   GLY A   8      -1.124 -10.161 -11.527  1.00  2.340          O  
ATOM    118  H   GLY A   8      -2.465 -11.795 -13.324  1.00  2.990          H  
ATOM    119 1HA  GLY A   8      -4.019  -9.719 -12.798  1.00  2.570          H  
ATOM    120 2HA  GLY A   8      -4.139 -10.447 -11.222  1.00  2.570          H  
ATOM    121  N   TYR A   9      -2.353  -8.302 -11.324  1.00  1.830          N  
ATOM    122  CA  TYR A   9      -1.193  -7.525 -10.890  1.00  1.840          C  
ATOM    123  C   TYR A   9      -0.944  -7.696  -9.392  1.00  1.610          C  
ATOM    124  O   TYR A   9      -1.903  -7.780  -8.598  1.00  1.870          O  
ATOM    125  CB  TYR A   9      -1.365  -6.033 -11.196  1.00  2.570          C  
ATOM    126  CG  TYR A   9      -1.302  -5.632 -12.669  1.00  2.570          C  
ATOM    127  CD1 TYR A   9      -2.469  -5.423 -13.375  1.00  2.570          C  
ATOM    128  CD2 TYR A   9      -0.079  -5.452 -13.299  1.00  2.570          C  
ATOM    129  CE1 TYR A   9      -2.419  -5.032 -14.697  1.00  2.570          C  
ATOM    130  CE2 TYR A   9      -0.033  -5.056 -14.617  1.00  2.570          C  
ATOM    131  CZ  TYR A   9      -1.199  -4.845 -15.313  1.00  2.570          C  
ATOM    132  OH  TYR A   9      -1.160  -4.445 -16.627  1.00  2.570          O  
ATOM    133  H   TYR A   9      -3.258  -7.857 -11.404  1.00  2.200          H  
ATOM    134  HA  TYR A   9      -0.311  -7.890 -11.415  1.00  2.210          H  
ATOM    135 1HB  TYR A   9      -2.322  -5.691 -10.797  1.00  3.090          H  
ATOM    136 2HB  TYR A   9      -0.595  -5.479 -10.668  1.00  3.090          H  
ATOM    137  HD1 TYR A   9      -3.432  -5.559 -12.886  1.00  3.090          H  
ATOM    138  HD2 TYR A   9       0.843  -5.619 -12.758  1.00  3.090          H  
ATOM    139  HE1 TYR A   9      -3.341  -4.862 -15.250  1.00  3.090          H  
ATOM    140  HE2 TYR A   9       0.926  -4.912 -15.110  1.00  3.090          H  
ATOM    141  HH  TYR A   9      -0.246  -4.422 -16.925  1.00  3.090          H  
ATOM    142  N   SER A  10       0.342  -7.674  -9.021  1.00  1.530          N  
ATOM    143  CA  SER A  10       0.773  -7.775  -7.635  1.00  1.470          C  
ATOM    144  C   SER A  10       1.909  -6.808  -7.348  1.00  1.440          C  
ATOM    145  O   SER A  10       2.736  -6.504  -8.212  1.00  1.520          O  
ATOM    146  CB  SER A  10       1.270  -9.186  -7.354  1.00  2.080          C  
ATOM    147  OG  SER A  10       2.405  -9.471  -8.093  1.00  2.080          O  
ATOM    148  H   SER A  10       1.058  -7.626  -9.753  1.00  1.840          H  
ATOM    149  HA  SER A  10      -0.064  -7.526  -6.986  1.00  1.760          H  
ATOM    150 1HB  SER A  10       1.506  -9.283  -6.312  1.00  2.500          H  
ATOM    151 2HB  SER A  10       0.495  -9.906  -7.592  1.00  2.500          H  
ATOM    152  HG  SER A  10       2.711 -10.324  -7.782  1.00  2.500          H  
ATOM    153  N   LEU A  11       1.996  -6.333  -6.119  1.00  1.480          N  
ATOM    154  CA  LEU A  11       3.105  -5.429  -5.829  1.00  1.520          C  
ATOM    155  C   LEU A  11       4.238  -6.214  -5.225  1.00  1.350          C  
ATOM    156  O   LEU A  11       4.011  -7.175  -4.483  1.00  1.390          O  
ATOM    157  CB  LEU A  11       2.737  -4.283  -4.872  1.00  2.110          C  
ATOM    158  CG  LEU A  11       3.851  -3.165  -4.657  1.00  2.110          C  
ATOM    159  CD1 LEU A  11       4.020  -2.342  -5.902  1.00  2.110          C  
ATOM    160  CD2 LEU A  11       3.493  -2.319  -3.591  1.00  2.110          C  
ATOM    161  H   LEU A  11       1.304  -6.631  -5.422  1.00  1.780          H  
ATOM    162  HA  LEU A  11       3.455  -5.000  -6.760  1.00  1.820          H  
ATOM    163 1HB  LEU A  11       1.879  -3.787  -5.240  1.00  2.530          H  
ATOM    164 2HB  LEU A  11       2.502  -4.708  -3.919  1.00  2.530          H  
ATOM    165  HG  LEU A  11       4.795  -3.624  -4.416  1.00  2.530          H  
ATOM    166 1HD1 LEU A  11       4.786  -1.587  -5.739  1.00  2.530          H  
ATOM    167 2HD1 LEU A  11       4.306  -2.958  -6.711  1.00  2.530          H  
ATOM    168 3HD1 LEU A  11       3.085  -1.849  -6.138  1.00  2.530          H  
ATOM    169 1HD2 LEU A  11       4.265  -1.579  -3.453  1.00  2.530          H  
ATOM    170 2HD2 LEU A  11       2.576  -1.843  -3.796  1.00  2.530          H  
ATOM    171 3HD2 LEU A  11       3.402  -2.881  -2.729  1.00  2.530          H  
ATOM    172  N   ASP A  12       5.460  -5.815  -5.563  1.00  1.310          N  
ATOM    173  CA  ASP A  12       6.653  -6.402  -4.993  1.00  1.310          C  
ATOM    174  C   ASP A  12       6.899  -5.785  -3.627  1.00  1.390          C  
ATOM    175  O   ASP A  12       7.277  -4.611  -3.504  1.00  1.680          O  
ATOM    176  CB  ASP A  12       7.845  -6.169  -5.938  1.00  1.830          C  
ATOM    177  CG  ASP A  12       9.153  -6.835  -5.491  1.00  1.830          C  
ATOM    178  OD1 ASP A  12       9.201  -7.309  -4.389  1.00  1.830          O  
ATOM    179  OD2 ASP A  12      10.089  -6.860  -6.263  1.00  1.830          O  
ATOM    180  H   ASP A  12       5.576  -5.052  -6.240  1.00  1.570          H  
ATOM    181  HA  ASP A  12       6.511  -7.456  -4.831  1.00  1.570          H  
ATOM    182 1HB  ASP A  12       7.588  -6.539  -6.932  1.00  2.200          H  
ATOM    183 2HB  ASP A  12       8.016  -5.096  -6.034  1.00  2.200          H  
ATOM    184  N   PHE A  13       6.656  -6.559  -2.573  1.00  1.300          N  
ATOM    185  CA  PHE A  13       6.800  -6.006  -1.260  1.00  1.480          C  
ATOM    186  C   PHE A  13       8.281  -6.044  -1.009  1.00  1.580          C  
ATOM    187  O   PHE A  13       8.861  -7.060  -0.606  1.00  1.550          O  
ATOM    188  CB  PHE A  13       6.075  -6.849  -0.195  1.00  2.000          C  
ATOM    189  CG  PHE A  13       5.882  -6.200   1.190  1.00  2.000          C  
ATOM    190  CD1 PHE A  13       6.546  -5.023   1.602  1.00  2.000          C  
ATOM    191  CD2 PHE A  13       4.983  -6.775   2.080  1.00  2.000          C  
ATOM    192  CE1 PHE A  13       6.307  -4.488   2.840  1.00  2.000          C  
ATOM    193  CE2 PHE A  13       4.759  -6.229   3.304  1.00  2.000          C  
ATOM    194  CZ  PHE A  13       5.422  -5.093   3.684  1.00  2.000          C  
ATOM    195  H   PHE A  13       6.340  -7.522  -2.675  1.00  1.560          H  
ATOM    196  HA  PHE A  13       6.443  -4.978  -1.248  1.00  1.780          H  
ATOM    197 1HB  PHE A  13       5.121  -7.166  -0.568  1.00  2.400          H  
ATOM    198 2HB  PHE A  13       6.640  -7.761  -0.043  1.00  2.400          H  
ATOM    199  HD1 PHE A  13       7.251  -4.519   0.958  1.00  2.400          H  
ATOM    200  HD2 PHE A  13       4.453  -7.674   1.795  1.00  2.400          H  
ATOM    201  HE1 PHE A  13       6.828  -3.577   3.153  1.00  2.400          H  
ATOM    202  HE2 PHE A  13       4.053  -6.700   3.987  1.00  2.400          H  
ATOM    203  HZ  PHE A  13       5.242  -4.671   4.661  1.00  2.400          H  
ATOM    204  N   GLY A  14       8.911  -4.910  -1.291  1.00  1.890          N  
ATOM    205  CA  GLY A  14      10.351  -4.738  -1.186  1.00  2.170          C  
ATOM    206  C   GLY A  14      10.720  -4.558   0.272  1.00  2.160          C  
ATOM    207  O   GLY A  14      11.186  -3.489   0.678  1.00  2.770          O  
ATOM    208  H   GLY A  14       8.340  -4.162  -1.686  1.00  2.270          H  
ATOM    209 1HA  GLY A  14      10.852  -5.611  -1.601  1.00  2.600          H  
ATOM    210 2HA  GLY A  14      10.661  -3.870  -1.766  1.00  2.600          H  
ATOM    211  N   LEU A  15      10.555  -5.653   1.010  1.00  1.910          N  
ATOM    212  CA  LEU A  15      10.680  -5.808   2.454  1.00  2.360          C  
ATOM    213  C   LEU A  15      11.994  -5.371   3.065  1.00  1.970          C  
ATOM    214  O   LEU A  15      12.056  -5.149   4.271  1.00  2.110          O  
ATOM    215  CB  LEU A  15      10.436  -7.281   2.770  1.00  3.120          C  
ATOM    216  CG  LEU A  15       9.007  -7.789   2.650  1.00  3.120          C  
ATOM    217  CD1 LEU A  15       9.001  -9.300   2.628  1.00  3.120          C  
ATOM    218  CD2 LEU A  15       8.240  -7.307   3.868  1.00  3.120          C  
ATOM    219  H   LEU A  15      10.185  -6.448   0.487  1.00  2.290          H  
ATOM    220  HA  LEU A  15       9.901  -5.200   2.907  1.00  2.830          H  
ATOM    221 1HB  LEU A  15      11.075  -7.891   2.131  1.00  3.750          H  
ATOM    222 2HB  LEU A  15      10.716  -7.436   3.774  1.00  3.750          H  
ATOM    223  HG  LEU A  15       8.538  -7.427   1.760  1.00  3.750          H  
ATOM    224 1HD1 LEU A  15       7.971  -9.662   2.574  1.00  3.750          H  
ATOM    225 2HD1 LEU A  15       9.542  -9.651   1.766  1.00  3.750          H  
ATOM    226 3HD1 LEU A  15       9.471  -9.692   3.500  1.00  3.750          H  
ATOM    227 1HD2 LEU A  15       7.216  -7.683   3.819  1.00  3.750          H  
ATOM    228 2HD2 LEU A  15       8.711  -7.667   4.758  1.00  3.750          H  
ATOM    229 3HD2 LEU A  15       8.221  -6.236   3.905  1.00  3.750          H  
ATOM    230  N   THR A  16      13.034  -5.274   2.252  1.00  1.810          N  
ATOM    231  CA  THR A  16      14.350  -4.839   2.698  1.00  1.760          C  
ATOM    232  C   THR A  16      14.255  -3.397   3.238  1.00  1.580          C  
ATOM    233  O   THR A  16      14.954  -3.002   4.186  1.00  1.890          O  
ATOM    234  CB  THR A  16      15.377  -4.854   1.539  1.00  2.480          C  
ATOM    235  OG1 THR A  16      15.495  -6.175   1.003  1.00  2.480          O  
ATOM    236  CG2 THR A  16      16.752  -4.442   2.088  1.00  2.480          C  
ATOM    237  H   THR A  16      12.890  -5.491   1.276  1.00  2.170          H  
ATOM    238  HA  THR A  16      14.694  -5.503   3.493  1.00  2.110          H  
ATOM    239  HB  THR A  16      15.069  -4.171   0.750  1.00  2.980          H  
ATOM    240  HG1 THR A  16      14.806  -6.354   0.343  1.00  2.980          H  
ATOM    241 1HG2 THR A  16      17.479  -4.468   1.284  1.00  2.980          H  
ATOM    242 2HG2 THR A  16      16.712  -3.441   2.491  1.00  2.980          H  
ATOM    243 3HG2 THR A  16      17.055  -5.132   2.877  1.00  2.980          H  
ATOM    244  N   GLY A  17      13.486  -2.552   2.536  1.00  1.900          N  
ATOM    245  CA  GLY A  17      13.387  -1.144   2.899  1.00  2.470          C  
ATOM    246  C   GLY A  17      11.982  -0.738   3.332  1.00  2.430          C  
ATOM    247  O   GLY A  17      11.149  -1.574   3.683  1.00  2.950          O  
ATOM    248  H   GLY A  17      12.895  -2.901   1.773  1.00  2.280          H  
ATOM    249 1HA  GLY A  17      14.088  -0.923   3.701  1.00  2.960          H  
ATOM    250 2HA  GLY A  17      13.686  -0.538   2.045  1.00  2.960          H  
ATOM    251  N   GLY A  18      11.731   0.568   3.313  1.00  2.240          N  
ATOM    252  CA  GLY A  18      10.434   1.099   3.710  1.00  2.330          C  
ATOM    253  C   GLY A  18      10.325   1.113   5.214  1.00  2.150          C  
ATOM    254  O   GLY A  18      11.216   0.622   5.912  1.00  2.150          O  
ATOM    255  H   GLY A  18      12.457   1.205   3.019  1.00  2.690          H  
ATOM    256 1HA  GLY A  18      10.299   2.107   3.315  1.00  2.800          H  
ATOM    257 2HA  GLY A  18       9.642   0.482   3.298  1.00  2.800          H  
ATOM    258  N   VAL A  19       9.236   1.662   5.728  1.00  2.230          N  
ATOM    259  CA  VAL A  19       9.086   1.641   7.177  1.00  2.090          C  
ATOM    260  C   VAL A  19       7.795   0.961   7.590  1.00  1.680          C  
ATOM    261  O   VAL A  19       6.743   1.594   7.650  1.00  1.830          O  
ATOM    262  CB  VAL A  19       9.129   3.069   7.754  1.00  2.980          C  
ATOM    263  CG1 VAL A  19       9.002   3.024   9.286  1.00  2.980          C  
ATOM    264  CG2 VAL A  19      10.437   3.742   7.340  1.00  2.980          C  
ATOM    265  H   VAL A  19       8.530   2.048   5.090  1.00  2.680          H  
ATOM    266  HA  VAL A  19       9.910   1.076   7.608  1.00  2.510          H  
ATOM    267  HB  VAL A  19       8.283   3.640   7.369  1.00  3.580          H  
ATOM    268 1HG1 VAL A  19       9.025   4.038   9.678  1.00  3.580          H  
ATOM    269 2HG1 VAL A  19       8.063   2.555   9.582  1.00  3.580          H  
ATOM    270 3HG1 VAL A  19       9.833   2.454   9.704  1.00  3.580          H  
ATOM    271 1HG2 VAL A  19      10.468   4.753   7.742  1.00  3.580          H  
ATOM    272 2HG2 VAL A  19      11.274   3.172   7.727  1.00  3.580          H  
ATOM    273 3HG2 VAL A  19      10.504   3.789   6.257  1.00  3.580          H  
ATOM    274  N   VAL A  20       7.913  -0.308   7.959  1.00  1.440          N  
ATOM    275  CA  VAL A  20       6.762  -1.111   8.341  1.00  1.310          C  
ATOM    276  C   VAL A  20       6.421  -0.886   9.805  1.00  1.300          C  
ATOM    277  O   VAL A  20       7.302  -0.963  10.658  1.00  1.440          O  
ATOM    278  CB  VAL A  20       7.060  -2.617   8.077  1.00  1.890          C  
ATOM    279  CG1 VAL A  20       5.924  -3.500   8.585  1.00  1.890          C  
ATOM    280  CG2 VAL A  20       7.235  -2.869   6.574  1.00  1.890          C  
ATOM    281  H   VAL A  20       8.831  -0.729   7.918  1.00  1.730          H  
ATOM    282  HA  VAL A  20       5.913  -0.801   7.745  1.00  1.570          H  
ATOM    283  HB  VAL A  20       7.966  -2.879   8.588  1.00  2.260          H  
ATOM    284 1HG1 VAL A  20       6.159  -4.546   8.397  1.00  2.260          H  
ATOM    285 2HG1 VAL A  20       5.785  -3.354   9.649  1.00  2.260          H  
ATOM    286 3HG1 VAL A  20       5.027  -3.240   8.079  1.00  2.260          H  
ATOM    287 1HG2 VAL A  20       7.465  -3.922   6.399  1.00  2.260          H  
ATOM    288 2HG2 VAL A  20       6.323  -2.616   6.060  1.00  2.260          H  
ATOM    289 3HG2 VAL A  20       8.049  -2.252   6.185  1.00  2.260          H  
ATOM    290  N   LYS A  21       5.159  -0.576  10.100  1.00  1.380          N  
ATOM    291  CA  LYS A  21       4.765  -0.398  11.491  1.00  1.450          C  
ATOM    292  C   LYS A  21       4.848  -1.740  12.242  1.00  1.680          C  
ATOM    293  O   LYS A  21       4.232  -2.726  11.831  1.00  1.890          O  
ATOM    294  CB  LYS A  21       3.343   0.179  11.559  1.00  2.000          C  
ATOM    295  CG  LYS A  21       3.190   1.633  11.054  1.00  2.000          C  
ATOM    296  CD  LYS A  21       1.714   2.114  11.134  1.00  2.000          C  
ATOM    297  CE  LYS A  21       1.548   3.564  10.630  1.00  2.000          C  
ATOM    298  NZ  LYS A  21       0.107   4.059  10.700  1.00  2.000          N  
ATOM    299  H   LYS A  21       4.465  -0.460   9.352  1.00  1.660          H  
ATOM    300  HA  LYS A  21       5.454   0.302  11.960  1.00  1.740          H  
ATOM    301 1HB  LYS A  21       2.698  -0.427  10.934  1.00  2.400          H  
ATOM    302 2HB  LYS A  21       2.966   0.121  12.578  1.00  2.400          H  
ATOM    303 1HG  LYS A  21       3.820   2.293  11.649  1.00  2.400          H  
ATOM    304 2HG  LYS A  21       3.522   1.686  10.016  1.00  2.400          H  
ATOM    305 1HD  LYS A  21       1.100   1.461  10.506  1.00  2.400          H  
ATOM    306 2HD  LYS A  21       1.351   2.042  12.156  1.00  2.400          H  
ATOM    307 1HE  LYS A  21       2.170   4.212  11.241  1.00  2.400          H  
ATOM    308 2HE  LYS A  21       1.886   3.618   9.594  1.00  2.400          H  
ATOM    309 1HZ  LYS A  21       0.065   5.008  10.368  1.00  2.400          H  
ATOM    310 2HZ  LYS A  21      -0.526   3.474  10.106  1.00  2.400          H  
ATOM    311 3HZ  LYS A  21      -0.219   4.024  11.651  1.00  2.400          H  
ATOM    312  N   THR A  22       5.526  -1.757  13.397  1.00  1.880          N  
ATOM    313  CA  THR A  22       5.693  -3.002  14.172  1.00  1.970          C  
ATOM    314  C   THR A  22       4.318  -3.531  14.595  1.00  1.620          C  
ATOM    315  O   THR A  22       4.049  -4.743  14.592  1.00  1.710          O  
ATOM    316  CB  THR A  22       6.571  -2.796  15.435  1.00  2.720          C  
ATOM    317  OG1 THR A  22       7.877  -2.290  15.057  1.00  2.720          O  
ATOM    318  CG2 THR A  22       6.782  -4.183  16.113  1.00  2.720          C  
ATOM    319  H   THR A  22       5.993  -0.914  13.695  1.00  2.260          H  
ATOM    320  HA  THR A  22       6.170  -3.749  13.544  1.00  2.360          H  
ATOM    321  HB  THR A  22       6.095  -2.108  16.129  1.00  3.270          H  
ATOM    322  HG1 THR A  22       7.785  -1.400  14.721  1.00  3.270          H  
ATOM    323 1HG2 THR A  22       7.413  -4.070  16.989  1.00  3.270          H  
ATOM    324 2HG2 THR A  22       5.830  -4.609  16.417  1.00  3.270          H  
ATOM    325 3HG2 THR A  22       7.265  -4.858  15.406  1.00  3.270          H  
ATOM    326  N   GLY A  23       3.438  -2.606  14.948  1.00  1.410          N  
ATOM    327  CA  GLY A  23       2.112  -2.925  15.441  1.00  1.420          C  
ATOM    328  C   GLY A  23       1.120  -3.402  14.377  1.00  1.370          C  
ATOM    329  O   GLY A  23      -0.024  -3.712  14.733  1.00  1.690          O  
ATOM    330  H   GLY A  23       3.718  -1.637  14.910  1.00  1.690          H  
ATOM    331 1HA  GLY A  23       2.202  -3.692  16.209  1.00  1.700          H  
ATOM    332 2HA  GLY A  23       1.702  -2.045  15.935  1.00  1.700          H  
ATOM    333  N   THR A  24       1.514  -3.433  13.088  1.00  1.280          N  
ATOM    334  CA  THR A  24       0.604  -3.919  12.067  1.00  1.490          C  
ATOM    335  C   THR A  24       1.244  -5.168  11.514  1.00  1.360          C  
ATOM    336  O   THR A  24       0.571  -6.129  11.142  1.00  1.530          O  
ATOM    337  CB  THR A  24       0.432  -2.910  10.944  1.00  2.000          C  
ATOM    338  OG1 THR A  24       1.676  -2.749  10.260  1.00  2.000          O  
ATOM    339  CG2 THR A  24       0.044  -1.594  11.545  1.00  2.000          C  
ATOM    340  H   THR A  24       2.463  -3.176  12.808  1.00  1.540          H  
ATOM    341  HA  THR A  24      -0.360  -4.174  12.501  1.00  1.790          H  
ATOM    342  HB  THR A  24      -0.323  -3.236  10.264  1.00  2.400          H  
ATOM    343  HG1 THR A  24       1.544  -2.191   9.481  1.00  2.400          H  
ATOM    344 1HG2 THR A  24      -0.065  -0.867  10.767  1.00  2.400          H  
ATOM    345 2HG2 THR A  24      -0.898  -1.702  12.077  1.00  2.400          H  
ATOM    346 3HG2 THR A  24       0.806  -1.258  12.234  1.00  2.400          H  
ATOM    347  N   PHE A  25       2.565  -5.209  11.616  1.00  1.200          N  
ATOM    348  CA  PHE A  25       3.405  -6.325  11.196  1.00  1.170          C  
ATOM    349  C   PHE A  25       2.938  -7.582  11.881  1.00  1.040          C  
ATOM    350  O   PHE A  25       2.548  -8.568  11.247  1.00  1.080          O  
ATOM    351  CB  PHE A  25       4.815  -5.948  11.585  1.00  1.650          C  
ATOM    352  CG  PHE A  25       5.870  -6.910  11.597  1.00  1.650          C  
ATOM    353  CD1 PHE A  25       6.456  -7.377  10.471  1.00  1.650          C  
ATOM    354  CD2 PHE A  25       6.390  -7.271  12.832  1.00  1.650          C  
ATOM    355  CE1 PHE A  25       7.534  -8.210  10.578  1.00  1.650          C  
ATOM    356  CE2 PHE A  25       7.451  -8.093  12.923  1.00  1.650          C  
ATOM    357  CZ  PHE A  25       8.020  -8.568  11.797  1.00  1.650          C  
ATOM    358  H   PHE A  25       3.028  -4.349  11.927  1.00  1.440          H  
ATOM    359  HA  PHE A  25       3.331  -6.447  10.115  1.00  1.400          H  
ATOM    360 1HB  PHE A  25       5.125  -5.146  10.938  1.00  1.980          H  
ATOM    361 2HB  PHE A  25       4.785  -5.529  12.543  1.00  1.980          H  
ATOM    362  HD1 PHE A  25       6.075  -7.074   9.508  1.00  1.980          H  
ATOM    363  HD2 PHE A  25       5.938  -6.863  13.743  1.00  1.980          H  
ATOM    364  HE1 PHE A  25       8.016  -8.593   9.711  1.00  1.980          H  
ATOM    365  HE2 PHE A  25       7.860  -8.364  13.896  1.00  1.980          H  
ATOM    366  HZ  PHE A  25       8.866  -9.227  11.863  1.00  1.980          H  
ATOM    367  N   ASN A  26       2.802  -7.499  13.188  1.00  1.080          N  
ATOM    368  CA  ASN A  26       2.367  -8.636  13.974  1.00  1.290          C  
ATOM    369  C   ASN A  26       0.958  -9.163  13.612  1.00  1.500          C  
ATOM    370  O   ASN A  26       0.611 -10.293  13.978  1.00  1.780          O  
ATOM    371  CB  ASN A  26       2.460  -8.270  15.434  1.00  1.720          C  
ATOM    372  CG  ASN A  26       3.891  -8.209  15.889  1.00  1.720          C  
ATOM    373  OD1 ASN A  26       4.777  -8.822  15.273  1.00  1.720          O  
ATOM    374  ND2 ASN A  26       4.140  -7.473  16.938  1.00  1.720          N  
ATOM    375  H   ASN A  26       3.111  -6.639  13.659  1.00  1.300          H  
ATOM    376  HA  ASN A  26       3.061  -9.453  13.781  1.00  1.550          H  
ATOM    377 1HB  ASN A  26       1.995  -7.295  15.593  1.00  2.070          H  
ATOM    378 2HB  ASN A  26       1.919  -9.001  16.036  1.00  2.070          H  
ATOM    379 1HD2 ASN A  26       5.072  -7.372  17.285  1.00  2.070          H  
ATOM    380 2HD2 ASN A  26       3.394  -6.989  17.396  1.00  2.070          H  
ATOM    381  N   GLN A  27       0.128  -8.346  12.947  1.00  1.590          N  
ATOM    382  CA  GLN A  27      -1.216  -8.754  12.568  1.00  1.950          C  
ATOM    383  C   GLN A  27      -1.173  -9.367  11.168  1.00  1.860          C  
ATOM    384  O   GLN A  27      -1.791 -10.409  10.910  1.00  2.060          O  
ATOM    385  CB  GLN A  27      -2.155  -7.539  12.546  1.00  2.590          C  
ATOM    386  CG  GLN A  27      -2.366  -6.859  13.893  1.00  2.590          C  
ATOM    387  CD  GLN A  27      -3.286  -5.649  13.786  1.00  2.590          C  
ATOM    388  OE1 GLN A  27      -4.471  -5.815  13.479  1.00  2.590          O  
ATOM    389  NE2 GLN A  27      -2.762  -4.443  14.020  1.00  2.590          N  
ATOM    390  H   GLN A  27       0.462  -7.441  12.624  1.00  1.910          H  
ATOM    391  HA  GLN A  27      -1.584  -9.502  13.264  1.00  2.340          H  
ATOM    392 1HB  GLN A  27      -1.765  -6.792  11.856  1.00  3.100          H  
ATOM    393 2HB  GLN A  27      -3.129  -7.845  12.168  1.00  3.100          H  
ATOM    394 1HG  GLN A  27      -2.815  -7.564  14.580  1.00  3.100          H  
ATOM    395 2HG  GLN A  27      -1.400  -6.520  14.274  1.00  3.100          H  
ATOM    396 1HE2 GLN A  27      -3.337  -3.630  13.956  1.00  3.100          H  
ATOM    397 2HE2 GLN A  27      -1.771  -4.325  14.264  1.00  3.100          H  
ATOM    398  N   PHE A  28      -0.396  -8.736  10.283  1.00  1.620          N  
ATOM    399  CA  PHE A  28      -0.292  -9.167   8.902  1.00  1.600          C  
ATOM    400  C   PHE A  28       0.464 -10.489   8.767  1.00  1.300          C  
ATOM    401  O   PHE A  28       0.190 -11.257   7.839  1.00  1.420          O  
ATOM    402  CB  PHE A  28       0.315  -8.061   8.054  1.00  2.250          C  
ATOM    403  CG  PHE A  28      -0.657  -6.891   7.744  1.00  2.250          C  
ATOM    404  CD1 PHE A  28      -0.443  -5.609   8.236  1.00  2.250          C  
ATOM    405  CD2 PHE A  28      -1.783  -7.080   6.940  1.00  2.250          C  
ATOM    406  CE1 PHE A  28      -1.306  -4.565   7.912  1.00  2.250          C  
ATOM    407  CE2 PHE A  28      -2.625  -6.048   6.637  1.00  2.250          C  
ATOM    408  CZ  PHE A  28      -2.382  -4.789   7.121  1.00  2.250          C  
ATOM    409  H   PHE A  28       0.073  -7.874  10.569  1.00  1.940          H  
ATOM    410  HA  PHE A  28      -1.302  -9.333   8.532  1.00  1.920          H  
ATOM    411 1HB  PHE A  28       1.171  -7.650   8.594  1.00  2.700          H  
ATOM    412 2HB  PHE A  28       0.679  -8.464   7.123  1.00  2.700          H  
ATOM    413  HD1 PHE A  28       0.418  -5.412   8.860  1.00  2.700          H  
ATOM    414  HD2 PHE A  28      -2.005  -8.048   6.536  1.00  2.700          H  
ATOM    415  HE1 PHE A  28      -1.124  -3.564   8.279  1.00  2.700          H  
ATOM    416  HE2 PHE A  28      -3.496  -6.230   5.994  1.00  2.700          H  
ATOM    417  HZ  PHE A  28      -3.052  -3.967   6.871  1.00  2.700          H  
ATOM    418  N   ILE A  29       1.378 -10.783   9.700  1.00  1.090          N  
ATOM    419  CA  ILE A  29       2.073 -12.071   9.683  1.00  1.190          C  
ATOM    420  C   ILE A  29       1.059 -13.175   9.912  1.00  1.610          C  
ATOM    421  O   ILE A  29       1.026 -14.165   9.179  1.00  1.880          O  
ATOM    422  CB  ILE A  29       3.170 -12.136  10.766  1.00  1.630          C  
ATOM    423  CG1 ILE A  29       4.265 -11.189  10.373  1.00  1.630          C  
ATOM    424  CG2 ILE A  29       3.696 -13.592  10.942  1.00  1.630          C  
ATOM    425  CD1 ILE A  29       5.223 -10.886  11.409  1.00  1.630          C  
ATOM    426  H   ILE A  29       1.615 -10.075  10.403  1.00  1.310          H  
ATOM    427  HA  ILE A  29       2.534 -12.212   8.706  1.00  1.430          H  
ATOM    428  HB  ILE A  29       2.760 -11.781  11.713  1.00  1.950          H  
ATOM    429 1HG1 ILE A  29       4.806 -11.633   9.557  1.00  1.950          H  
ATOM    430 2HG1 ILE A  29       3.829 -10.259  10.036  1.00  1.950          H  
ATOM    431 1HG2 ILE A  29       4.461 -13.629  11.706  1.00  1.950          H  
ATOM    432 2HG2 ILE A  29       2.888 -14.257  11.242  1.00  1.950          H  
ATOM    433 3HG2 ILE A  29       4.112 -13.943   9.997  1.00  1.950          H  
ATOM    434 1HD1 ILE A  29       5.934 -10.235  11.000  1.00  1.950          H  
ATOM    435 2HD1 ILE A  29       4.722 -10.404  12.247  1.00  1.950          H  
ATOM    436 3HD1 ILE A  29       5.719 -11.774  11.736  1.00  1.950          H  
ATOM    437  N   ARG A  30       0.221 -13.000  10.934  1.00  1.820          N  
ATOM    438  CA  ARG A  30      -0.824 -13.959  11.272  1.00  2.380          C  
ATOM    439  C   ARG A  30      -1.813 -14.096  10.118  1.00  2.630          C  
ATOM    440  O   ARG A  30      -2.328 -15.183   9.844  1.00  3.060          O  
ATOM    441  CB  ARG A  30      -1.529 -13.542  12.551  1.00  3.110          C  
ATOM    442  CG  ARG A  30      -0.678 -13.712  13.807  1.00  3.110          C  
ATOM    443  CD  ARG A  30      -1.402 -13.323  15.042  1.00  3.110          C  
ATOM    444  NE  ARG A  30      -1.528 -11.867  15.191  1.00  3.110          N  
ATOM    445  CZ  ARG A  30      -2.414 -11.249  16.014  1.00  3.110          C  
ATOM    446  NH1 ARG A  30      -3.269 -11.957  16.735  1.00  3.110          N  
ATOM    447  NH2 ARG A  30      -2.423  -9.933  16.106  1.00  3.110          N  
ATOM    448  H   ARG A  30       0.338 -12.168  11.496  1.00  2.180          H  
ATOM    449  HA  ARG A  30      -0.358 -14.928  11.443  1.00  2.860          H  
ATOM    450 1HB  ARG A  30      -1.814 -12.493  12.485  1.00  3.730          H  
ATOM    451 2HB  ARG A  30      -2.440 -14.124  12.675  1.00  3.730          H  
ATOM    452 1HG  ARG A  30      -0.375 -14.753  13.899  1.00  3.730          H  
ATOM    453 2HG  ARG A  30       0.209 -13.082  13.724  1.00  3.730          H  
ATOM    454 1HD  ARG A  30      -2.397 -13.757  15.012  1.00  3.730          H  
ATOM    455 2HD  ARG A  30      -0.859 -13.707  15.905  1.00  3.730          H  
ATOM    456  HE  ARG A  30      -0.857 -11.274  14.668  1.00  3.730          H  
ATOM    457 1HH1 ARG A  30      -3.273 -12.963  16.679  1.00  3.730          H  
ATOM    458 2HH1 ARG A  30      -3.923 -11.489  17.348  1.00  3.730          H  
ATOM    459 1HH2 ARG A  30      -1.771  -9.385  15.561  1.00  3.730          H  
ATOM    460 2HH2 ARG A  30      -3.076  -9.472  16.719  1.00  3.730          H  
ATOM    461  N   GLY A  31      -2.001 -12.997   9.391  1.00  2.480          N  
ATOM    462  CA  GLY A  31      -2.874 -12.919   8.234  1.00  2.850          C  
ATOM    463  C   GLY A  31      -2.294 -13.567   6.959  1.00  2.730          C  
ATOM    464  O   GLY A  31      -2.981 -13.608   5.935  1.00  3.230          O  
ATOM    465  H   GLY A  31      -1.594 -12.124   9.737  1.00  2.980          H  
ATOM    466 1HA  GLY A  31      -3.828 -13.386   8.476  1.00  3.420          H  
ATOM    467 2HA  GLY A  31      -3.080 -11.868   8.034  1.00  3.420          H  
ATOM    468  N   GLY A  32      -1.049 -14.073   6.999  1.00  2.240          N  
ATOM    469  CA  GLY A  32      -0.461 -14.720   5.826  1.00  2.330          C  
ATOM    470  C   GLY A  32       0.505 -13.902   4.951  1.00  2.390          C  
ATOM    471  O   GLY A  32       0.833 -14.342   3.844  1.00  2.690          O  
ATOM    472  H   GLY A  32      -0.496 -14.029   7.859  1.00  2.690          H  
ATOM    473 1HA  GLY A  32       0.065 -15.608   6.174  1.00  2.800          H  
ATOM    474 2HA  GLY A  32      -1.270 -15.087   5.198  1.00  2.800          H  
ATOM    475  N   ILE A  33       0.966 -12.740   5.408  1.00  2.580          N  
ATOM    476  CA  ILE A  33       1.896 -11.941   4.620  1.00  2.960          C  
ATOM    477  C   ILE A  33       3.318 -12.182   5.109  1.00  2.320          C  
ATOM    478  O   ILE A  33       3.595 -12.104   6.304  1.00  2.590          O  
ATOM    479  CB  ILE A  33       1.549 -10.434   4.702  1.00  3.990          C  
ATOM    480  CG1 ILE A  33       0.163 -10.140   4.056  1.00  3.990          C  
ATOM    481  CG2 ILE A  33       2.636  -9.562   4.011  1.00  3.990          C  
ATOM    482  CD1 ILE A  33      -1.052 -10.356   4.951  1.00  3.990          C  
ATOM    483  H   ILE A  33       0.681 -12.378   6.322  1.00  3.100          H  
ATOM    484  HA  ILE A  33       1.835 -12.254   3.582  1.00  3.550          H  
ATOM    485  HB  ILE A  33       1.486 -10.157   5.742  1.00  4.790          H  
ATOM    486 1HG1 ILE A  33       0.154  -9.106   3.760  1.00  4.790          H  
ATOM    487 2HG1 ILE A  33       0.045 -10.762   3.169  1.00  4.790          H  
ATOM    488 1HG2 ILE A  33       2.375  -8.518   4.107  1.00  4.790          H  
ATOM    489 2HG2 ILE A  33       3.609  -9.721   4.475  1.00  4.790          H  
ATOM    490 3HG2 ILE A  33       2.701  -9.817   2.965  1.00  4.790          H  
ATOM    491 1HD1 ILE A  33      -1.953 -10.086   4.402  1.00  4.790          H  
ATOM    492 2HD1 ILE A  33      -1.145 -11.376   5.267  1.00  4.790          H  
ATOM    493 3HD1 ILE A  33      -0.958  -9.743   5.814  1.00  4.790          H  
ATOM    494  N   ALA A  34       4.201 -12.552   4.189  1.00  1.910          N  
ATOM    495  CA  ALA A  34       5.595 -12.802   4.513  1.00  1.880          C  
ATOM    496  C   ALA A  34       6.333 -11.503   4.798  1.00  1.880          C  
ATOM    497  O   ALA A  34       6.065 -10.483   4.163  1.00  2.480          O  
ATOM    498  CB  ALA A  34       6.277 -13.530   3.376  1.00  2.640          C  
ATOM    499  H   ALA A  34       3.895 -12.637   3.227  1.00  2.290          H  
ATOM    500  HA  ALA A  34       5.629 -13.419   5.409  1.00  2.260          H  
ATOM    501 1HB  ALA A  34       7.315 -13.729   3.643  1.00  3.170          H  
ATOM    502 2HB  ALA A  34       5.761 -14.470   3.182  1.00  3.170          H  
ATOM    503 3HB  ALA A  34       6.249 -12.916   2.502  1.00  3.170          H  
ATOM    504  N   PHE A  35       7.289 -11.562   5.726  1.00  1.430          N  
ATOM    505  CA  PHE A  35       8.140 -10.426   6.059  1.00  1.520          C  
ATOM    506  C   PHE A  35       9.616 -10.788   6.210  1.00  1.660          C  
ATOM    507  O   PHE A  35       9.964 -11.949   6.420  1.00  1.690          O  
ATOM    508  CB  PHE A  35       7.668  -9.692   7.301  1.00  2.090          C  
ATOM    509  CG  PHE A  35       6.333  -8.997   7.174  1.00  2.090          C  
ATOM    510  CD1 PHE A  35       5.180  -9.665   7.402  1.00  2.090          C  
ATOM    511  CD2 PHE A  35       6.251  -7.641   6.848  1.00  2.090          C  
ATOM    512  CE1 PHE A  35       3.971  -9.053   7.315  1.00  2.090          C  
ATOM    513  CE2 PHE A  35       5.029  -7.021   6.763  1.00  2.090          C  
ATOM    514  CZ  PHE A  35       3.892  -7.738   6.995  1.00  2.090          C  
ATOM    515  H   PHE A  35       7.439 -12.433   6.217  1.00  1.720          H  
ATOM    516  HA  PHE A  35       8.048  -9.726   5.249  1.00  1.820          H  
ATOM    517 1HB  PHE A  35       7.607 -10.398   8.136  1.00  2.510          H  
ATOM    518 2HB  PHE A  35       8.407  -8.949   7.559  1.00  2.510          H  
ATOM    519  HD1 PHE A  35       5.229 -10.718   7.644  1.00  2.510          H  
ATOM    520  HD2 PHE A  35       7.158  -7.071   6.664  1.00  2.510          H  
ATOM    521  HE1 PHE A  35       3.071  -9.636   7.495  1.00  2.510          H  
ATOM    522  HE2 PHE A  35       4.964  -5.967   6.510  1.00  2.510          H  
ATOM    523  HZ  PHE A  35       2.932  -7.268   6.923  1.00  2.510          H  
ATOM    524  N   ALA A  36      10.470  -9.763   6.089  1.00  1.970          N  
ATOM    525  CA  ALA A  36      11.926  -9.835   6.252  1.00  2.250          C  
ATOM    526  C   ALA A  36      12.371 -10.285   7.651  1.00  1.900          C  
ATOM    527  O   ALA A  36      13.426 -10.913   7.795  1.00  2.290          O  
ATOM    528  CB  ALA A  36      12.537  -8.480   5.951  1.00  3.040          C  
ATOM    529  H   ALA A  36      10.072  -8.855   5.907  1.00  2.360          H  
ATOM    530  HA  ALA A  36      12.307 -10.563   5.533  1.00  2.700          H  
ATOM    531 1HB  ALA A  36      13.604  -8.530   6.035  1.00  3.650          H  
ATOM    532 2HB  ALA A  36      12.297  -8.181   4.960  1.00  3.650          H  
ATOM    533 3HB  ALA A  36      12.150  -7.754   6.656  1.00  3.650          H  
ATOM    534  N   THR A  37      11.609  -9.934   8.693  1.00  1.480          N  
ATOM    535  CA  THR A  37      11.999 -10.300  10.046  1.00  1.350          C  
ATOM    536  C   THR A  37      10.851 -11.074  10.741  1.00  1.480          C  
ATOM    537  O   THR A  37       9.719 -11.023  10.260  1.00  1.890          O  
ATOM    538  CB  THR A  37      12.361  -9.024  10.845  1.00  1.940          C  
ATOM    539  OG1 THR A  37      11.208  -8.203  10.977  1.00  1.940          O  
ATOM    540  CG2 THR A  37      13.439  -8.227  10.101  1.00  1.940          C  
ATOM    541  H   THR A  37      10.763  -9.399   8.569  1.00  1.780          H  
ATOM    542  HA  THR A  37      12.880 -10.918   9.964  1.00  1.620          H  
ATOM    543  HB  THR A  37      12.727  -9.285  11.821  1.00  2.330          H  
ATOM    544  HG1 THR A  37      10.606  -8.598  11.616  1.00  2.330          H  
ATOM    545 1HG2 THR A  37      13.680  -7.332  10.672  1.00  2.330          H  
ATOM    546 2HG2 THR A  37      14.330  -8.843   9.990  1.00  2.330          H  
ATOM    547 3HG2 THR A  37      13.078  -7.937   9.123  1.00  2.330          H  
ATOM    548  N   PRO A  38      11.127 -11.850  11.825  1.00  1.530          N  
ATOM    549  CA  PRO A  38      10.177 -12.577  12.676  1.00  1.700          C  
ATOM    550  C   PRO A  38       9.198 -11.662  13.416  1.00  1.880          C  
ATOM    551  O   PRO A  38       9.591 -10.553  13.792  1.00  1.940          O  
ATOM    552  CB  PRO A  38      11.100 -13.272  13.697  1.00  2.550          C  
ATOM    553  CG  PRO A  38      12.440 -13.350  13.041  1.00  2.550          C  
ATOM    554  CD  PRO A  38      12.549 -12.111  12.211  1.00  2.550          C  
ATOM    555  HA  PRO A  38       9.658 -13.305  12.043  1.00  2.040          H  
ATOM    556 1HB  PRO A  38      11.113 -12.701  14.644  1.00  3.060          H  
ATOM    557 2HB  PRO A  38      10.718 -14.270  13.942  1.00  3.060          H  
ATOM    558 1HG  PRO A  38      13.227 -13.405  13.811  1.00  3.060          H  
ATOM    559 2HG  PRO A  38      12.519 -14.270  12.444  1.00  3.060          H  
ATOM    560 1HD  PRO A  38      12.962 -11.293  12.815  1.00  3.060          H  
ATOM    561 2HD  PRO A  38      13.183 -12.387  11.372  1.00  3.060          H  
ATOM    562  N   PRO A  39       7.982 -12.141  13.752  1.00  2.190          N  
ATOM    563  CA  PRO A  39       6.962 -11.401  14.466  1.00  2.560          C  
ATOM    564  C   PRO A  39       7.543 -11.008  15.793  1.00  2.780          C  
ATOM    565  O   PRO A  39       8.406 -11.706  16.323  1.00  2.770          O  
ATOM    566  CB  PRO A  39       5.818 -12.413  14.626  1.00  3.840          C  
ATOM    567  CG  PRO A  39       6.466 -13.772  14.435  1.00  3.840          C  
ATOM    568  CD  PRO A  39       7.615 -13.538  13.464  1.00  3.840          C  
ATOM    569  HA  PRO A  39       6.642 -10.526  13.891  1.00  3.070          H  
ATOM    570 1HB  PRO A  39       5.378 -12.303  15.629  1.00  4.610          H  
ATOM    571 2HB  PRO A  39       5.011 -12.207  13.919  1.00  4.610          H  
ATOM    572 1HG  PRO A  39       6.816 -14.155  15.409  1.00  4.610          H  
ATOM    573 2HG  PRO A  39       5.726 -14.495  14.058  1.00  4.610          H  
ATOM    574 1HD  PRO A  39       8.413 -14.232  13.721  1.00  4.610          H  
ATOM    575 2HD  PRO A  39       7.280 -13.646  12.420  1.00  4.610          H  
ATOM    576  N   GLY A  40       7.115  -9.873  16.308  1.00  3.100          N  
ATOM    577  CA  GLY A  40       7.622  -9.366  17.565  1.00  3.470          C  
ATOM    578  C   GLY A  40       8.832  -8.443  17.375  1.00  3.130          C  
ATOM    579  O   GLY A  40       9.077  -7.575  18.213  1.00  2.990          O  
ATOM    580  H   GLY A  40       6.367  -9.357  15.848  1.00  3.720          H  
ATOM    581 1HA  GLY A  40       6.829  -8.827  18.079  1.00  4.160          H  
ATOM    582 2HA  GLY A  40       7.901 -10.204  18.202  1.00  4.160          H  
ATOM    583  N   THR A  41       9.598  -8.627  16.291  1.00  3.410          N  
ATOM    584  CA  THR A  41      10.793  -7.825  16.071  1.00  3.520          C  
ATOM    585  C   THR A  41      10.417  -6.337  15.938  1.00  3.690          C  
ATOM    586  O   THR A  41       9.485  -6.028  15.199  1.00  3.890          O  
ATOM    587  CB  THR A  41      11.518  -8.295  14.773  1.00  4.880          C  
ATOM    588  OG1 THR A  41      11.855  -9.682  14.872  1.00  4.880          O  
ATOM    589  CG2 THR A  41      12.784  -7.530  14.557  1.00  4.880          C  
ATOM    590  H   THR A  41       9.376  -9.362  15.612  1.00  4.090          H  
ATOM    591  HA  THR A  41      11.466  -7.995  16.901  1.00  4.220          H  
ATOM    592  HB  THR A  41      10.857  -8.152  13.915  1.00  5.860          H  
ATOM    593  HG1 THR A  41      11.048 -10.212  14.703  1.00  5.860          H  
ATOM    594 1HG2 THR A  41      13.268  -7.879  13.653  1.00  5.860          H  
ATOM    595 2HG2 THR A  41      12.566  -6.497  14.453  1.00  5.860          H  
ATOM    596 3HG2 THR A  41      13.447  -7.679  15.403  1.00  5.860          H  
ATOM    597  N   PRO A  42      11.048  -5.394  16.682  1.00  3.610          N  
ATOM    598  CA  PRO A  42      10.865  -3.957  16.522  1.00  3.640          C  
ATOM    599  C   PRO A  42      11.275  -3.650  15.104  1.00  3.780          C  
ATOM    600  O   PRO A  42      12.296  -4.185  14.670  1.00  3.890          O  
ATOM    601  CB  PRO A  42      11.838  -3.363  17.547  1.00  5.460          C  
ATOM    602  CG  PRO A  42      12.014  -4.461  18.583  1.00  5.460          C  
ATOM    603  CD  PRO A  42      11.942  -5.764  17.794  1.00  5.460          C  
ATOM    604  HA  PRO A  42       9.815  -3.681  16.711  1.00  4.370          H  
ATOM    605 1HB  PRO A  42      12.780  -3.085  17.050  1.00  6.550          H  
ATOM    606 2HB  PRO A  42      11.415  -2.440  17.970  1.00  6.550          H  
ATOM    607 1HG  PRO A  42      12.973  -4.336  19.110  1.00  6.550          H  
ATOM    608 2HG  PRO A  42      11.223  -4.392  19.347  1.00  6.550          H  
ATOM    609 1HD  PRO A  42      12.933  -6.062  17.419  1.00  6.550          H  
ATOM    610 2HD  PRO A  42      11.479  -6.520  18.447  1.00  6.550          H  
ATOM    611  N   LEU A  43      10.586  -2.778  14.392  1.00  3.850          N  
ATOM    612  CA  LEU A  43      11.032  -2.565  13.025  1.00  3.890          C  
ATOM    613  C   LEU A  43      11.578  -1.203  12.676  1.00  3.890          C  
ATOM    614  O   LEU A  43      11.052  -0.161  13.076  1.00  3.890          O  
ATOM    615  CB  LEU A  43       9.879  -2.838  12.089  1.00  5.430          C  
ATOM    616  CG  LEU A  43       9.224  -4.186  12.230  1.00  5.430          C  
ATOM    617  CD1 LEU A  43       8.122  -4.205  11.301  1.00  5.430          C  
ATOM    618  CD2 LEU A  43      10.198  -5.348  11.963  1.00  5.430          C  
ATOM    619  H   LEU A  43       9.750  -2.330  14.756  1.00  4.620          H  
ATOM    620  HA  LEU A  43      11.829  -3.269  12.809  1.00  4.670          H  
ATOM    621 1HB  LEU A  43       9.110  -2.082  12.258  1.00  6.520          H  
ATOM    622 2HB  LEU A  43      10.230  -2.735  11.063  1.00  6.520          H  
ATOM    623  HG  LEU A  43       8.820  -4.293  13.238  1.00  6.520          H  
ATOM    624 1HD1 LEU A  43       7.645  -5.103  11.398  1.00  6.520          H  
ATOM    625 2HD1 LEU A  43       7.436  -3.394  11.517  1.00  6.520          H  
ATOM    626 3HD1 LEU A  43       8.506  -4.105  10.308  1.00  6.520          H  
ATOM    627 1HD2 LEU A  43       9.665  -6.280  12.070  1.00  6.520          H  
ATOM    628 2HD2 LEU A  43      10.603  -5.276  10.956  1.00  6.520          H  
ATOM    629 3HD2 LEU A  43      11.010  -5.341  12.677  1.00  6.520          H  
ATOM    630  N   ALA A  44      12.587  -1.252  11.821  1.00  3.840          N  
ATOM    631  CA  ALA A  44      13.213  -0.122  11.172  1.00  3.890          C  
ATOM    632  C   ALA A  44      14.037  -0.701  10.026  1.00  3.370          C  
ATOM    633  O   ALA A  44      14.449  -1.855  10.127  1.00  3.390          O  
ATOM    634  CB  ALA A  44      14.089   0.651  12.148  1.00  5.430          C  
ATOM    635  H   ALA A  44      12.946  -2.173  11.602  1.00  4.610          H  
ATOM    636  HA  ALA A  44      12.434   0.525  10.777  1.00  4.670          H  
ATOM    637 1HB  ALA A  44      14.570   1.486  11.642  1.00  6.510          H  
ATOM    638 2HB  ALA A  44      13.474   1.028  12.965  1.00  6.510          H  
ATOM    639 3HB  ALA A  44      14.855  -0.012  12.547  1.00  6.510          H  
ATOM    640  N   PRO A  45      14.271   0.024   8.929  1.00  3.310          N  
ATOM    641  CA  PRO A  45      15.182  -0.362   7.872  1.00  3.220          C  
ATOM    642  C   PRO A  45      16.603  -0.168   8.399  1.00  3.310          C  
ATOM    643  O   PRO A  45      16.795   0.675   9.275  1.00  3.750          O  
ATOM    644  CB  PRO A  45      14.817   0.617   6.749  1.00  4.830          C  
ATOM    645  CG  PRO A  45      14.289   1.847   7.474  1.00  4.830          C  
ATOM    646  CD  PRO A  45      13.566   1.298   8.696  1.00  4.830          C  
ATOM    647  HA  PRO A  45      14.977  -1.403   7.595  1.00  3.860          H  
ATOM    648 1HB  PRO A  45      15.699   0.827   6.128  1.00  5.800          H  
ATOM    649 2HB  PRO A  45      14.052   0.163   6.088  1.00  5.800          H  
ATOM    650 1HG  PRO A  45      15.118   2.519   7.739  1.00  5.800          H  
ATOM    651 2HG  PRO A  45      13.614   2.413   6.808  1.00  5.800          H  
ATOM    652 1HD  PRO A  45      13.698   1.995   9.529  1.00  5.800          H  
ATOM    653 2HD  PRO A  45      12.505   1.115   8.456  1.00  5.800          H  
ATOM    654  N   LYS A  46      17.608  -0.875   7.865  1.00  3.370          N  
ATOM    655  CA  LYS A  46      17.526  -1.899   6.816  1.00  3.550          C  
ATOM    656  C   LYS A  46      17.125  -3.277   7.367  1.00  3.030          C  
ATOM    657  O   LYS A  46      17.665  -3.728   8.379  1.00  3.280          O  
ATOM    658  CB  LYS A  46      18.881  -1.972   6.109  1.00  4.900          C  
ATOM    659  CG  LYS A  46      18.966  -2.930   4.950  1.00  4.900          C  
ATOM    660  CD  LYS A  46      20.333  -2.840   4.271  1.00  4.900          C  
ATOM    661  CE  LYS A  46      20.473  -3.883   3.185  1.00  4.900          C  
ATOM    662  NZ  LYS A  46      21.789  -3.815   2.506  1.00  4.900          N  
ATOM    663  H   LYS A  46      18.530  -0.682   8.231  1.00  4.040          H  
ATOM    664  HA  LYS A  46      16.771  -1.604   6.086  1.00  4.260          H  
ATOM    665 1HB  LYS A  46      19.143  -0.982   5.737  1.00  5.880          H  
ATOM    666 2HB  LYS A  46      19.645  -2.261   6.830  1.00  5.880          H  
ATOM    667 1HG  LYS A  46      18.815  -3.952   5.302  1.00  5.880          H  
ATOM    668 2HG  LYS A  46      18.186  -2.696   4.231  1.00  5.880          H  
ATOM    669 1HD  LYS A  46      20.465  -1.848   3.836  1.00  5.880          H  
ATOM    670 2HD  LYS A  46      21.114  -3.001   5.014  1.00  5.880          H  
ATOM    671 1HE  LYS A  46      20.366  -4.862   3.638  1.00  5.880          H  
ATOM    672 2HE  LYS A  46      19.688  -3.749   2.444  1.00  5.880          H  
ATOM    673 1HZ  LYS A  46      21.832  -4.567   1.790  1.00  5.880          H  
ATOM    674 2HZ  LYS A  46      21.907  -2.921   2.061  1.00  5.880          H  
ATOM    675 3HZ  LYS A  46      22.526  -3.960   3.172  1.00  5.880          H  
ATOM    676  N   ALA A  47      16.177  -3.934   6.700  1.00  2.870          N  
ATOM    677  CA  ALA A  47      15.704  -5.264   7.074  1.00  2.810          C  
ATOM    678  C   ALA A  47      16.455  -6.324   6.282  1.00  2.440          C  
ATOM    679  O   ALA A  47      17.236  -5.996   5.390  1.00  2.660          O  
ATOM    680  CB  ALA A  47      14.212  -5.388   6.856  1.00  3.960          C  
ATOM    681  H   ALA A  47      15.764  -3.511   5.863  1.00  3.440          H  
ATOM    682  HA  ALA A  47      15.917  -5.413   8.134  1.00  3.370          H  
ATOM    683 1HB  ALA A  47      13.895  -6.358   7.168  1.00  4.750          H  
ATOM    684 2HB  ALA A  47      13.694  -4.630   7.441  1.00  4.750          H  
ATOM    685 3HB  ALA A  47      13.991  -5.246   5.807  1.00  4.750          H  
ATOM    686  N   GLN A  48      16.237  -7.603   6.590  1.00  2.630          N  
ATOM    687  CA  GLN A  48      16.910  -8.651   5.830  1.00  2.850          C  
ATOM    688  C   GLN A  48      16.821  -8.387   4.335  1.00  2.560          C  
ATOM    689  O   GLN A  48      15.726  -8.267   3.773  1.00  2.740          O  
ATOM    690  CB  GLN A  48      16.277 -10.020   6.115  1.00  3.900          C  
ATOM    691  CG  GLN A  48      16.919 -11.175   5.370  1.00  3.900          C  
ATOM    692  CD  GLN A  48      16.297 -12.544   5.676  1.00  3.900          C  
ATOM    693  OE1 GLN A  48      16.835 -13.560   5.193  1.00  3.900          O  
ATOM    694  NE2 GLN A  48      15.209 -12.606   6.456  1.00  3.900          N  
ATOM    695  H   GLN A  48      15.617  -7.842   7.351  1.00  3.160          H  
ATOM    696  HA  GLN A  48      17.963  -8.668   6.117  1.00  3.420          H  
ATOM    697 1HB  GLN A  48      16.313 -10.229   7.184  1.00  4.680          H  
ATOM    698 2HB  GLN A  48      15.241 -10.007   5.820  1.00  4.680          H  
ATOM    699 1HG  GLN A  48      16.798 -11.007   4.297  1.00  4.680          H  
ATOM    700 2HG  GLN A  48      17.975 -11.215   5.624  1.00  4.680          H  
ATOM    701 1HE2 GLN A  48      14.797 -13.482   6.697  1.00  4.680          H  
ATOM    702 2HE2 GLN A  48      14.753 -11.775   6.841  1.00  4.680          H  
ATOM    703  N   GLU A  49      17.976  -8.384   3.667  1.00  2.680          N  
ATOM    704  CA  GLU A  49      18.005  -8.102   2.242  1.00  2.840          C  
ATOM    705  C   GLU A  49      17.685  -9.316   1.394  1.00  2.740          C  
ATOM    706  O   GLU A  49      18.569  -9.953   0.816  1.00  3.110          O  
ATOM    707  CB  GLU A  49      19.357  -7.504   1.842  1.00  3.910          C  
ATOM    708  CG  GLU A  49      19.431  -6.976   0.390  1.00  3.910          C  
ATOM    709  CD  GLU A  49      20.740  -6.266   0.049  1.00  3.910          C  
ATOM    710  OE1 GLU A  49      21.611  -6.175   0.896  1.00  3.910          O  
ATOM    711  OE2 GLU A  49      20.852  -5.786  -1.049  1.00  3.910          O  
ATOM    712  H   GLU A  49      18.841  -8.514   4.168  1.00  3.220          H  
ATOM    713  HA  GLU A  49      17.247  -7.360   2.043  1.00  3.410          H  
ATOM    714 1HB  GLU A  49      19.586  -6.687   2.503  1.00  4.690          H  
ATOM    715 2HB  GLU A  49      20.136  -8.253   1.965  1.00  4.690          H  
ATOM    716 1HG  GLU A  49      19.314  -7.808  -0.299  1.00  4.690          H  
ATOM    717 2HG  GLU A  49      18.599  -6.297   0.224  1.00  4.690          H  
ATOM    718  N   GLY A  50      16.408  -9.625   1.314  1.00  2.630          N  
ATOM    719  CA  GLY A  50      15.961 -10.775   0.552  1.00  2.950          C  
ATOM    720  C   GLY A  50      14.561 -11.198   0.929  1.00  2.350          C  
ATOM    721  O   GLY A  50      13.879 -10.522   1.694  1.00  2.680          O  
ATOM    722  H   GLY A  50      15.766  -9.054   1.876  1.00  3.160          H  
ATOM    723 1HA  GLY A  50      15.997 -10.533  -0.510  1.00  3.540          H  
ATOM    724 2HA  GLY A  50      16.649 -11.604   0.715  1.00  3.540          H  
ATOM    725  N   LYS A  51      14.122 -12.317   0.358  1.00  2.180          N  
ATOM    726  CA  LYS A  51      12.792 -12.862   0.614  1.00  1.970          C  
ATOM    727  C   LYS A  51      11.669 -11.862   0.350  1.00  1.730          C  
ATOM    728  O   LYS A  51      10.726 -11.762   1.133  1.00  2.100          O  
ATOM    729  CB  LYS A  51      12.716 -13.375   2.056  1.00  2.840          C  
ATOM    730  CG  LYS A  51      13.713 -14.497   2.370  1.00  2.840          C  
ATOM    731  CD  LYS A  51      13.576 -14.966   3.808  1.00  2.840          C  
ATOM    732  CE  LYS A  51      14.461 -16.192   4.128  1.00  2.840          C  
ATOM    733  NZ  LYS A  51      15.925 -15.911   3.966  1.00  2.840          N  
ATOM    734  H   LYS A  51      14.743 -12.814  -0.268  1.00  2.620          H  
ATOM    735  HA  LYS A  51      12.634 -13.705  -0.060  1.00  2.360          H  
ATOM    736 1HB  LYS A  51      12.886 -12.559   2.760  1.00  3.410          H  
ATOM    737 2HB  LYS A  51      11.715 -13.760   2.247  1.00  3.410          H  
ATOM    738 1HG  LYS A  51      13.543 -15.334   1.696  1.00  3.410          H  
ATOM    739 2HG  LYS A  51      14.721 -14.120   2.214  1.00  3.410          H  
ATOM    740 1HD  LYS A  51      13.854 -14.150   4.471  1.00  3.410          H  
ATOM    741 2HD  LYS A  51      12.536 -15.223   4.005  1.00  3.410          H  
ATOM    742 1HE  LYS A  51      14.277 -16.480   5.162  1.00  3.410          H  
ATOM    743 2HE  LYS A  51      14.185 -17.020   3.477  1.00  3.410          H  
ATOM    744 1HZ  LYS A  51      16.457 -16.732   4.204  1.00  3.410          H  
ATOM    745 2HZ  LYS A  51      16.118 -15.657   3.015  1.00  3.410          H  
ATOM    746 3HZ  LYS A  51      16.215 -15.129   4.574  1.00  3.410          H  
ATOM    747  N   HIS A  52      11.765 -11.142  -0.769  1.00  1.620          N  
ATOM    748  CA  HIS A  52      10.736 -10.182  -1.151  1.00  1.570          C  
ATOM    749  C   HIS A  52       9.457 -10.939  -1.466  1.00  1.620          C  
ATOM    750  O   HIS A  52       9.493 -12.093  -1.904  1.00  2.120          O  
ATOM    751  CB  HIS A  52      11.185  -9.314  -2.320  1.00  2.220          C  
ATOM    752  CG  HIS A  52      12.261  -8.320  -1.946  1.00  2.220          C  
ATOM    753  ND1 HIS A  52      12.757  -7.403  -2.846  1.00  2.220          N  
ATOM    754  CD2 HIS A  52      12.915  -8.092  -0.773  1.00  2.220          C  
ATOM    755  CE1 HIS A  52      13.671  -6.651  -2.253  1.00  2.220          C  
ATOM    756  NE2 HIS A  52      13.796  -7.049  -0.994  1.00  2.220          N  
ATOM    757  H   HIS A  52      12.573 -11.274  -1.357  1.00  1.940          H  
ATOM    758  HA  HIS A  52      10.521  -9.512  -0.320  1.00  1.880          H  
ATOM    759 1HB  HIS A  52      11.553  -9.940  -3.128  1.00  2.660          H  
ATOM    760 2HB  HIS A  52      10.327  -8.753  -2.703  1.00  2.660          H  
ATOM    761  HD1 HIS A  52      12.605  -7.423  -3.844  1.00  2.660          H  
ATOM    762  HD2 HIS A  52      12.860  -8.557   0.216  1.00  2.660          H  
ATOM    763  HE1 HIS A  52      14.182  -5.864  -2.807  1.00  2.660          H  
ATOM    764  N   PHE A  53       8.319 -10.307  -1.221  1.00  1.450          N  
ATOM    765  CA  PHE A  53       7.056 -11.024  -1.398  1.00  1.510          C  
ATOM    766  C   PHE A  53       5.999 -10.341  -2.265  1.00  1.320          C  
ATOM    767  O   PHE A  53       5.709  -9.162  -2.096  1.00  1.370          O  
ATOM    768  CB  PHE A  53       6.544 -11.331   0.007  1.00  2.090          C  
ATOM    769  CG  PHE A  53       5.248 -12.008   0.109  1.00  2.090          C  
ATOM    770  CD1 PHE A  53       5.065 -13.300  -0.326  1.00  2.090          C  
ATOM    771  CD2 PHE A  53       4.217 -11.366   0.710  1.00  2.090          C  
ATOM    772  CE1 PHE A  53       3.845 -13.908  -0.174  1.00  2.090          C  
ATOM    773  CE2 PHE A  53       2.998 -11.963   0.865  1.00  2.090          C  
ATOM    774  CZ  PHE A  53       2.809 -13.231   0.422  1.00  2.090          C  
ATOM    775  H   PHE A  53       8.359  -9.335  -0.895  1.00  1.740          H  
ATOM    776  HA  PHE A  53       7.283 -11.977  -1.877  1.00  1.810          H  
ATOM    777 1HB  PHE A  53       7.287 -11.948   0.514  1.00  2.510          H  
ATOM    778 2HB  PHE A  53       6.479 -10.400   0.572  1.00  2.510          H  
ATOM    779  HD1 PHE A  53       5.893 -13.837  -0.791  1.00  2.510          H  
ATOM    780  HD2 PHE A  53       4.389 -10.359   1.073  1.00  2.510          H  
ATOM    781  HE1 PHE A  53       3.697 -14.929  -0.525  1.00  2.510          H  
ATOM    782  HE2 PHE A  53       2.180 -11.431   1.342  1.00  2.510          H  
ATOM    783  HZ  PHE A  53       1.837 -13.714   0.546  1.00  2.510          H  
ATOM    784  N   LEU A  54       5.440 -11.088  -3.217  1.00  1.270          N  
ATOM    785  CA  LEU A  54       4.406 -10.534  -4.096  1.00  1.140          C  
ATOM    786  C   LEU A  54       2.999 -10.668  -3.536  1.00  1.180          C  
ATOM    787  O   LEU A  54       2.556 -11.773  -3.214  1.00  1.400          O  
ATOM    788  CB  LEU A  54       4.400 -11.241  -5.468  1.00  1.650          C  
ATOM    789  CG  LEU A  54       5.637 -11.100  -6.397  1.00  1.650          C  
ATOM    790  CD1 LEU A  54       5.450 -12.003  -7.617  1.00  1.650          C  
ATOM    791  CD2 LEU A  54       5.766  -9.661  -6.855  1.00  1.650          C  
ATOM    792  H   LEU A  54       5.736 -12.051  -3.309  1.00  1.520          H  
ATOM    793  HA  LEU A  54       4.606  -9.478  -4.228  1.00  1.370          H  
ATOM    794 1HB  LEU A  54       4.247 -12.304  -5.293  1.00  1.980          H  
ATOM    795 2HB  LEU A  54       3.541 -10.873  -6.016  1.00  1.980          H  
ATOM    796  HG  LEU A  54       6.540 -11.402  -5.866  1.00  1.980          H  
ATOM    797 1HD1 LEU A  54       6.311 -11.908  -8.281  1.00  1.980          H  
ATOM    798 2HD1 LEU A  54       5.356 -13.039  -7.295  1.00  1.980          H  
ATOM    799 3HD1 LEU A  54       4.554 -11.710  -8.150  1.00  1.980          H  
ATOM    800 1HD2 LEU A  54       6.626  -9.558  -7.516  1.00  1.980          H  
ATOM    801 2HD2 LEU A  54       4.870  -9.360  -7.377  1.00  1.980          H  
ATOM    802 3HD2 LEU A  54       5.896  -9.050  -6.019  1.00  1.980          H  
ATOM    803  N   LEU A  55       2.258  -9.561  -3.526  1.00  1.170          N  
ATOM    804  CA  LEU A  55       0.878  -9.607  -3.048  1.00  1.350          C  
ATOM    805  C   LEU A  55      -0.127  -9.225  -4.123  1.00  1.310          C  
ATOM    806  O   LEU A  55      -0.184  -8.068  -4.569  1.00  1.430          O  
ATOM    807  CB  LEU A  55       0.637  -8.678  -1.869  1.00  1.820          C  
ATOM    808  CG  LEU A  55       1.171  -9.084  -0.509  1.00  1.820          C  
ATOM    809  CD1 LEU A  55       2.576  -8.590  -0.318  1.00  1.820          C  
ATOM    810  CD2 LEU A  55       0.294  -8.506   0.536  1.00  1.820          C  
ATOM    811  H   LEU A  55       2.700  -8.680  -3.821  1.00  1.400          H  
ATOM    812  HA  LEU A  55       0.658 -10.626  -2.731  1.00  1.620          H  
ATOM    813 1HB  LEU A  55       1.063  -7.735  -2.119  1.00  2.180          H  
ATOM    814 2HB  LEU A  55      -0.426  -8.559  -1.770  1.00  2.180          H  
ATOM    815  HG  LEU A  55       1.174 -10.167  -0.431  1.00  2.180          H  
ATOM    816 1HD1 LEU A  55       2.902  -8.875   0.655  1.00  2.180          H  
ATOM    817 2HD1 LEU A  55       3.242  -9.010  -1.065  1.00  2.180          H  
ATOM    818 3HD1 LEU A  55       2.586  -7.530  -0.388  1.00  2.180          H  
ATOM    819 1HD2 LEU A  55       0.669  -8.794   1.504  1.00  2.180          H  
ATOM    820 2HD2 LEU A  55       0.297  -7.424   0.446  1.00  2.180          H  
ATOM    821 3HD2 LEU A  55      -0.725  -8.875   0.416  1.00  2.180          H  
ATOM    822  N   GLN A  56      -0.895 -10.218  -4.570  1.00  1.310          N  
ATOM    823  CA  GLN A  56      -1.864 -10.039  -5.654  1.00  1.360          C  
ATOM    824  C   GLN A  56      -3.142  -9.380  -5.167  1.00  1.310          C  
ATOM    825  O   GLN A  56      -3.712  -9.792  -4.158  1.00  1.610          O  
ATOM    826  CB  GLN A  56      -2.181 -11.386  -6.309  1.00  1.880          C  
ATOM    827  CG  GLN A  56      -3.099 -11.285  -7.513  1.00  1.880          C  
ATOM    828  CD  GLN A  56      -3.348 -12.600  -8.172  1.00  1.880          C  
ATOM    829  OE1 GLN A  56      -2.664 -13.588  -7.888  1.00  1.880          O  
ATOM    830  NE2 GLN A  56      -4.341 -12.648  -9.044  1.00  1.880          N  
ATOM    831  H   GLN A  56      -0.789 -11.132  -4.143  1.00  1.570          H  
ATOM    832  HA  GLN A  56      -1.439  -9.385  -6.408  1.00  1.630          H  
ATOM    833 1HB  GLN A  56      -1.255 -11.862  -6.626  1.00  2.260          H  
ATOM    834 2HB  GLN A  56      -2.660 -12.038  -5.581  1.00  2.260          H  
ATOM    835 1HG  GLN A  56      -4.053 -10.943  -7.162  1.00  2.260          H  
ATOM    836 2HG  GLN A  56      -2.683 -10.588  -8.247  1.00  2.260          H  
ATOM    837 1HE2 GLN A  56      -4.570 -13.509  -9.500  1.00  2.260          H  
ATOM    838 2HE2 GLN A  56      -4.887 -11.828  -9.271  1.00  2.260          H  
ATOM    839  N   GLU A  57      -3.587  -8.358  -5.905  1.00  1.540          N  
ATOM    840  CA  GLU A  57      -4.821  -7.608  -5.604  1.00  1.660          C  
ATOM    841  C   GLU A  57      -4.925  -7.100  -4.161  1.00  1.510          C  
ATOM    842  O   GLU A  57      -5.993  -7.161  -3.550  1.00  2.000          O  
ATOM    843  CB  GLU A  57      -6.080  -8.439  -5.921  1.00  2.280          C  
ATOM    844  CG  GLU A  57      -6.272  -8.802  -7.389  1.00  2.280          C  
ATOM    845  CD  GLU A  57      -7.571  -9.542  -7.664  1.00  2.280          C  
ATOM    846  OE1 GLU A  57      -8.394  -9.649  -6.788  1.00  2.280          O  
ATOM    847  OE2 GLU A  57      -7.712 -10.022  -8.757  1.00  2.280          O  
ATOM    848  H   GLU A  57      -3.032  -8.094  -6.730  1.00  1.850          H  
ATOM    849  HA  GLU A  57      -4.835  -6.732  -6.254  1.00  1.990          H  
ATOM    850 1HB  GLU A  57      -6.056  -9.368  -5.350  1.00  2.730          H  
ATOM    851 2HB  GLU A  57      -6.964  -7.888  -5.604  1.00  2.730          H  
ATOM    852 1HG  GLU A  57      -6.278  -7.877  -7.962  1.00  2.730          H  
ATOM    853 2HG  GLU A  57      -5.446  -9.383  -7.738  1.00  2.730          H  
ATOM    854  N   SER A  58      -3.830  -6.589  -3.620  1.00  1.640          N  
ATOM    855  CA  SER A  58      -3.835  -6.039  -2.272  1.00  1.900          C  
ATOM    856  C   SER A  58      -4.355  -4.603  -2.280  1.00  1.450          C  
ATOM    857  O   SER A  58      -4.475  -3.984  -3.342  1.00  1.640          O  
ATOM    858  CB  SER A  58      -2.458  -6.140  -1.679  1.00  2.560          C  
ATOM    859  OG  SER A  58      -1.562  -5.351  -2.381  1.00  2.560          O  
ATOM    860  H   SER A  58      -2.979  -6.570  -4.166  1.00  1.970          H  
ATOM    861  HA  SER A  58      -4.509  -6.637  -1.656  1.00  2.280          H  
ATOM    862 1HB  SER A  58      -2.482  -5.832  -0.630  1.00  3.070          H  
ATOM    863 2HB  SER A  58      -2.143  -7.168  -1.707  1.00  3.070          H  
ATOM    864  HG  SER A  58      -0.732  -5.402  -1.898  1.00  3.070          H  
ATOM    865  N   GLU A  59      -4.666  -4.061  -1.100  1.00  1.740          N  
ATOM    866  CA  GLU A  59      -5.169  -2.692  -1.034  1.00  1.690          C  
ATOM    867  C   GLU A  59      -4.132  -1.668  -0.543  1.00  1.570          C  
ATOM    868  O   GLU A  59      -3.436  -1.933   0.444  1.00  1.580          O  
ATOM    869  CB  GLU A  59      -6.387  -2.618  -0.111  1.00  2.390          C  
ATOM    870  CG  GLU A  59      -7.608  -3.372  -0.605  1.00  2.390          C  
ATOM    871  CD  GLU A  59      -8.790  -3.235   0.328  1.00  2.390          C  
ATOM    872  OE1 GLU A  59      -8.607  -2.696   1.395  1.00  2.390          O  
ATOM    873  OE2 GLU A  59      -9.863  -3.662  -0.025  1.00  2.390          O  
ATOM    874  H   GLU A  59      -4.549  -4.607  -0.249  1.00  2.090          H  
ATOM    875  HA  GLU A  59      -5.513  -2.452  -2.029  1.00  2.030          H  
ATOM    876 1HB  GLU A  59      -6.121  -3.023   0.867  1.00  2.860          H  
ATOM    877 2HB  GLU A  59      -6.674  -1.578   0.038  1.00  2.860          H  
ATOM    878 1HG  GLU A  59      -7.883  -2.993  -1.589  1.00  2.860          H  
ATOM    879 2HG  GLU A  59      -7.352  -4.426  -0.712  1.00  2.860          H  
ATOM    880  N   PRO A  60      -4.119  -0.429  -1.099  1.00  2.130          N  
ATOM    881  CA  PRO A  60      -3.255   0.682  -0.715  1.00  3.010          C  
ATOM    882  C   PRO A  60      -3.213   0.933   0.788  1.00  3.340          C  
ATOM    883  O   PRO A  60      -2.172   1.326   1.304  1.00  3.890          O  
ATOM    884  CB  PRO A  60      -3.905   1.859  -1.442  1.00  4.510          C  
ATOM    885  CG  PRO A  60      -4.499   1.249  -2.683  1.00  4.510          C  
ATOM    886  CD  PRO A  60      -5.015  -0.104  -2.251  1.00  4.510          C  
ATOM    887  HA  PRO A  60      -2.247   0.507  -1.108  1.00  3.610          H  
ATOM    888 1HB  PRO A  60      -4.658   2.335  -0.796  1.00  5.420          H  
ATOM    889 2HB  PRO A  60      -3.152   2.619  -1.654  1.00  5.420          H  
ATOM    890 1HG  PRO A  60      -5.292   1.903  -3.083  1.00  5.420          H  
ATOM    891 2HG  PRO A  60      -3.734   1.170  -3.470  1.00  5.420          H  
ATOM    892 1HD  PRO A  60      -6.075  -0.056  -1.946  1.00  5.420          H  
ATOM    893 2HD  PRO A  60      -4.842  -0.783  -3.108  1.00  5.420          H  
ATOM    894  N   LYS A  61      -4.312   0.690   1.500  1.00  3.270          N  
ATOM    895  CA  LYS A  61      -4.311   0.905   2.936  1.00  3.890          C  
ATOM    896  C   LYS A  61      -3.257   0.049   3.638  1.00  3.540          C  
ATOM    897  O   LYS A  61      -2.605   0.511   4.585  1.00  3.890          O  
ATOM    898  CB  LYS A  61      -5.691   0.599   3.502  1.00  5.200          C  
ATOM    899  CG  LYS A  61      -6.761   1.619   3.122  1.00  5.200          C  
ATOM    900  CD  LYS A  61      -8.125   1.221   3.679  1.00  5.200          C  
ATOM    901  CE  LYS A  61      -9.211   2.216   3.283  1.00  5.200          C  
ATOM    902  NZ  LYS A  61     -10.552   1.793   3.774  1.00  5.200          N  
ATOM    903  H   LYS A  61      -5.176   0.391   1.066  1.00  3.920          H  
ATOM    904  HA  LYS A  61      -4.077   1.949   3.127  1.00  4.670          H  
ATOM    905 1HB  LYS A  61      -6.018  -0.382   3.148  1.00  6.240          H  
ATOM    906 2HB  LYS A  61      -5.635   0.554   4.589  1.00  6.240          H  
ATOM    907 1HG  LYS A  61      -6.483   2.596   3.519  1.00  6.240          H  
ATOM    908 2HG  LYS A  61      -6.824   1.692   2.037  1.00  6.240          H  
ATOM    909 1HD  LYS A  61      -8.396   0.231   3.299  1.00  6.240          H  
ATOM    910 2HD  LYS A  61      -8.072   1.170   4.766  1.00  6.240          H  
ATOM    911 1HE  LYS A  61      -8.972   3.192   3.704  1.00  6.240          H  
ATOM    912 2HE  LYS A  61      -9.242   2.297   2.197  1.00  6.240          H  
ATOM    913 1HZ  LYS A  61     -11.245   2.473   3.493  1.00  6.240          H  
ATOM    914 2HZ  LYS A  61     -10.784   0.890   3.378  1.00  6.240          H  
ATOM    915 3HZ  LYS A  61     -10.539   1.725   4.782  1.00  6.240          H  
ATOM    916  N   GLU A  62      -3.096  -1.205   3.184  1.00  2.880          N  
ATOM    917  CA  GLU A  62      -2.150  -2.127   3.796  1.00  2.730          C  
ATOM    918  C   GLU A  62      -0.754  -1.628   3.509  1.00  2.380          C  
ATOM    919  O   GLU A  62       0.121  -1.641   4.378  1.00  2.700          O  
ATOM    920  CB  GLU A  62      -2.327  -3.537   3.229  1.00  3.880          C  
ATOM    921  CG  GLU A  62      -3.654  -4.200   3.583  1.00  3.880          C  
ATOM    922  CD  GLU A  62      -3.820  -5.581   2.984  1.00  3.880          C  
ATOM    923  OE1 GLU A  62      -3.244  -5.843   1.951  1.00  3.880          O  
ATOM    924  OE2 GLU A  62      -4.513  -6.376   3.574  1.00  3.880          O  
ATOM    925  H   GLU A  62      -3.608  -1.513   2.355  1.00  3.460          H  
ATOM    926  HA  GLU A  62      -2.302  -2.143   4.874  1.00  3.280          H  
ATOM    927 1HB  GLU A  62      -2.219  -3.517   2.144  1.00  4.660          H  
ATOM    928 2HB  GLU A  62      -1.543  -4.169   3.623  1.00  4.660          H  
ATOM    929 1HG  GLU A  62      -3.761  -4.250   4.648  1.00  4.660          H  
ATOM    930 2HG  GLU A  62      -4.455  -3.561   3.205  1.00  4.660          H  
ATOM    931  N   TRP A  63      -0.587  -1.116   2.295  1.00  2.170          N  
ATOM    932  CA  TRP A  63       0.700  -0.614   1.842  1.00  2.650          C  
ATOM    933  C   TRP A  63       1.110   0.653   2.572  1.00  3.460          C  
ATOM    934  O   TRP A  63       2.307   0.903   2.779  1.00  3.890          O  
ATOM    935  CB  TRP A  63       0.641  -0.413   0.350  1.00  3.520          C  
ATOM    936  CG  TRP A  63       0.544  -1.710  -0.295  1.00  3.520          C  
ATOM    937  CD1 TRP A  63      -0.523  -2.251  -0.882  1.00  3.520          C  
ATOM    938  CD2 TRP A  63       1.574  -2.674  -0.394  1.00  3.520          C  
ATOM    939  NE1 TRP A  63      -0.224  -3.481  -1.330  1.00  3.520          N  
ATOM    940  CE2 TRP A  63       1.054  -3.751  -1.045  1.00  3.520          C  
ATOM    941  CE3 TRP A  63       2.864  -2.705   0.020  1.00  3.520          C  
ATOM    942  CZ2 TRP A  63       1.792  -4.854  -1.308  1.00  3.520          C  
ATOM    943  CZ3 TRP A  63       3.625  -3.808  -0.232  1.00  3.520          C  
ATOM    944  CH2 TRP A  63       3.096  -4.860  -0.890  1.00  3.520          C  
ATOM    945  H   TRP A  63      -1.395  -1.169   1.662  1.00  2.600          H  
ATOM    946  HA  TRP A  63       1.444  -1.369   2.050  1.00  3.180          H  
ATOM    947 1HB  TRP A  63      -0.213   0.189   0.084  1.00  4.220          H  
ATOM    948 2HB  TRP A  63       1.535   0.102   0.011  1.00  4.220          H  
ATOM    949  HD1 TRP A  63      -1.477  -1.782  -0.979  1.00  4.220          H  
ATOM    950  HE1 TRP A  63      -0.869  -4.110  -1.806  1.00  4.220          H  
ATOM    951  HE3 TRP A  63       3.254  -1.864   0.541  1.00  4.220          H  
ATOM    952  HZ2 TRP A  63       1.385  -5.690  -1.833  1.00  4.220          H  
ATOM    953  HZ3 TRP A  63       4.648  -3.797   0.101  1.00  4.220          H  
ATOM    954  HH2 TRP A  63       3.698  -5.708  -1.101  1.00  4.220          H  
ATOM    955  N   ARG A  64       0.125   1.449   2.990  1.00  3.860          N  
ATOM    956  CA  ARG A  64       0.421   2.639   3.765  1.00  3.890          C  
ATOM    957  C   ARG A  64       0.916   2.228   5.152  1.00  3.890          C  
ATOM    958  O   ARG A  64       1.951   2.711   5.608  1.00  3.890          O  
ATOM    959  CB  ARG A  64      -0.798   3.539   3.850  1.00  5.430          C  
ATOM    960  CG  ARG A  64      -1.136   4.230   2.538  1.00  5.430          C  
ATOM    961  CD  ARG A  64      -2.411   4.960   2.597  1.00  5.430          C  
ATOM    962  NE  ARG A  64      -2.713   5.606   1.324  1.00  5.430          N  
ATOM    963  CZ  ARG A  64      -3.899   6.158   0.987  1.00  5.430          C  
ATOM    964  NH1 ARG A  64      -4.913   6.139   1.832  1.00  5.430          N  
ATOM    965  NH2 ARG A  64      -4.042   6.722  -0.202  1.00  5.430          N  
ATOM    966  H   ARG A  64      -0.837   1.229   2.717  1.00  4.630          H  
ATOM    967  HA  ARG A  64       1.212   3.192   3.261  1.00  4.670          H  
ATOM    968 1HB  ARG A  64      -1.663   2.948   4.147  1.00  6.520          H  
ATOM    969 2HB  ARG A  64      -0.642   4.300   4.612  1.00  6.520          H  
ATOM    970 1HG  ARG A  64      -0.351   4.949   2.309  1.00  6.520          H  
ATOM    971 2HG  ARG A  64      -1.190   3.505   1.739  1.00  6.520          H  
ATOM    972 1HD  ARG A  64      -3.208   4.255   2.825  1.00  6.520          H  
ATOM    973 2HD  ARG A  64      -2.359   5.724   3.371  1.00  6.520          H  
ATOM    974  HE  ARG A  64      -1.967   5.650   0.641  1.00  6.520          H  
ATOM    975 1HH1 ARG A  64      -4.811   5.712   2.739  1.00  6.520          H  
ATOM    976 2HH1 ARG A  64      -5.796   6.556   1.571  1.00  6.520          H  
ATOM    977 1HH2 ARG A  64      -3.267   6.741  -0.851  1.00  6.520          H  
ATOM    978 2HH2 ARG A  64      -4.924   7.140  -0.463  1.00  6.520          H  
ATOM    979  N   GLU A  65       0.260   1.232   5.768  1.00  3.890          N  
ATOM    980  CA  GLU A  65       0.652   0.734   7.094  1.00  3.890          C  
ATOM    981  C   GLU A  65       2.058   0.115   7.054  1.00  3.890          C  
ATOM    982  O   GLU A  65       2.820   0.179   8.029  1.00  3.890          O  
ATOM    983  CB  GLU A  65      -0.391  -0.262   7.614  1.00  5.450          C  
ATOM    984  CG  GLU A  65      -1.740   0.408   7.970  1.00  5.450          C  
ATOM    985  CD  GLU A  65      -1.630   1.379   9.138  1.00  5.450          C  
ATOM    986  OE1 GLU A  65      -1.710   2.561   8.926  1.00  5.450          O  
ATOM    987  OE2 GLU A  65      -1.502   0.939  10.243  1.00  5.450          O  
ATOM    988  H   GLU A  65      -0.595   0.867   5.334  1.00  4.670          H  
ATOM    989  HA  GLU A  65       0.679   1.580   7.780  1.00  4.670          H  
ATOM    990 1HB  GLU A  65      -0.583  -1.020   6.852  1.00  6.540          H  
ATOM    991 2HB  GLU A  65      -0.007  -0.769   8.485  1.00  6.540          H  
ATOM    992 1HG  GLU A  65      -2.101   0.953   7.098  1.00  6.540          H  
ATOM    993 2HG  GLU A  65      -2.468  -0.366   8.206  1.00  6.540          H  
ATOM    994  N   TRP A  66       2.397  -0.468   5.908  1.00  3.840          N  
ATOM    995  CA  TRP A  66       3.704  -1.055   5.671  1.00  3.700          C  
ATOM    996  C   TRP A  66       4.779  -0.030   5.252  1.00  3.890          C  
ATOM    997  O   TRP A  66       5.952  -0.385   5.119  1.00  3.890          O  
ATOM    998  CB  TRP A  66       3.577  -2.126   4.608  1.00  5.240          C  
ATOM    999  CG  TRP A  66       2.811  -3.338   5.057  1.00  5.240          C  
ATOM   1000  CD1 TRP A  66       2.676  -3.816   6.313  1.00  5.240          C  
ATOM   1001  CD2 TRP A  66       2.044  -4.216   4.232  1.00  5.240          C  
ATOM   1002  NE1 TRP A  66       1.922  -4.918   6.304  1.00  5.240          N  
ATOM   1003  CE2 TRP A  66       1.518  -5.176   5.046  1.00  5.240          C  
ATOM   1004  CE3 TRP A  66       1.772  -4.253   2.907  1.00  5.240          C  
ATOM   1005  CZ2 TRP A  66       0.725  -6.179   4.561  1.00  5.240          C  
ATOM   1006  CZ3 TRP A  66       0.974  -5.240   2.409  1.00  5.240          C  
ATOM   1007  CH2 TRP A  66       0.461  -6.180   3.224  1.00  5.240          C  
ATOM   1008  H   TRP A  66       1.672  -0.570   5.188  1.00  4.610          H  
ATOM   1009  HA  TRP A  66       4.032  -1.513   6.594  1.00  4.440          H  
ATOM   1010 1HB  TRP A  66       3.066  -1.704   3.750  1.00  6.280          H  
ATOM   1011 2HB  TRP A  66       4.559  -2.421   4.276  1.00  6.280          H  
ATOM   1012  HD1 TRP A  66       3.101  -3.396   7.200  1.00  6.280          H  
ATOM   1013  HE1 TRP A  66       1.677  -5.462   7.113  1.00  6.280          H  
ATOM   1014  HE3 TRP A  66       2.175  -3.514   2.294  1.00  6.280          H  
ATOM   1015  HZ2 TRP A  66       0.305  -6.942   5.185  1.00  6.280          H  
ATOM   1016  HZ3 TRP A  66       0.758  -5.244   1.352  1.00  6.280          H  
ATOM   1017  HH2 TRP A  66      -0.181  -6.947   2.812  1.00  6.280          H  
ATOM   1018  N   GLY A  67       4.393   1.220   4.997  1.00  3.890          N  
ATOM   1019  CA  GLY A  67       5.358   2.239   4.621  1.00  3.890          C  
ATOM   1020  C   GLY A  67       6.006   2.129   3.238  1.00  3.890          C  
ATOM   1021  O   GLY A  67       7.175   2.525   3.116  1.00  3.890          O  
ATOM   1022  H   GLY A  67       3.426   1.514   5.144  1.00  4.670          H  
ATOM   1023 1HA  GLY A  67       4.855   3.203   4.689  1.00  4.670          H  
ATOM   1024 2HA  GLY A  67       6.137   2.265   5.373  1.00  4.670          H  
ATOM   1025  N   THR A  68       5.318   1.550   2.233  1.00  3.890          N  
ATOM   1026  CA  THR A  68       5.896   1.393   0.881  1.00  3.890          C  
ATOM   1027  C   THR A  68       4.916   1.825  -0.226  1.00  3.890          C  
ATOM   1028  O   THR A  68       3.905   2.483   0.028  1.00  3.890          O  
ATOM   1029  CB  THR A  68       6.360  -0.051   0.549  1.00  5.450          C  
ATOM   1030  OG1 THR A  68       5.248  -0.883   0.387  1.00  5.450          O  
ATOM   1031  CG2 THR A  68       7.209  -0.623   1.662  1.00  5.450          C  
ATOM   1032  H   THR A  68       4.356   1.236   2.411  1.00  4.670          H  
ATOM   1033  HA  THR A  68       6.769   2.039   0.807  1.00  4.670          H  
ATOM   1034  HB  THR A  68       6.951  -0.052  -0.357  1.00  6.540          H  
ATOM   1035  HG1 THR A  68       4.694  -0.566  -0.365  1.00  6.540          H  
ATOM   1036 1HG2 THR A  68       7.522  -1.632   1.403  1.00  6.540          H  
ATOM   1037 2HG2 THR A  68       8.077   0.002   1.789  1.00  6.540          H  
ATOM   1038 3HG2 THR A  68       6.639  -0.652   2.588  1.00  6.540          H  
ATOM   1039  N   ALA A  69       5.291   1.509  -1.475  1.00  3.890          N  
ATOM   1040  CA  ALA A  69       4.524   1.782  -2.698  1.00  3.890          C  
ATOM   1041  C   ALA A  69       3.243   0.963  -2.697  1.00  3.890          C  
ATOM   1042  O   ALA A  69       3.113   0.062  -1.875  1.00  3.890          O  
ATOM   1043  CB  ALA A  69       5.347   1.444  -3.932  1.00  5.450          C  
ATOM   1044  H   ALA A  69       6.162   1.014  -1.581  1.00  4.670          H  
ATOM   1045  HA  ALA A  69       4.255   2.838  -2.711  1.00  4.670          H  
ATOM   1046 1HB  ALA A  69       4.763   1.658  -4.829  1.00  6.540          H  
ATOM   1047 2HB  ALA A  69       6.256   2.045  -3.938  1.00  6.540          H  
ATOM   1048 3HB  ALA A  69       5.608   0.390  -3.918  1.00  6.540          H  
ATOM   1049  N   LEU A  70       2.296   1.308  -3.575  1.00  3.890          N  
ATOM   1050  CA  LEU A  70       1.035   0.575  -3.713  1.00  3.890          C  
ATOM   1051  C   LEU A  70       0.942  -0.048  -5.139  1.00  3.890          C  
ATOM   1052  O   LEU A  70       1.577   0.469  -6.060  1.00  3.890          O  
ATOM   1053  CB  LEU A  70      -0.116   1.559  -3.386  1.00  5.450          C  
ATOM   1054  CG  LEU A  70      -0.261   2.807  -4.288  1.00  5.450          C  
ATOM   1055  CD1 LEU A  70      -1.234   2.522  -5.441  1.00  5.450          C  
ATOM   1056  CD2 LEU A  70      -0.745   3.968  -3.436  1.00  5.450          C  
ATOM   1057  H   LEU A  70       2.473   2.088  -4.192  1.00  4.670          H  
ATOM   1058  HA  LEU A  70       1.032  -0.216  -2.967  1.00  4.670          H  
ATOM   1059 1HB  LEU A  70      -1.062   1.055  -3.420  1.00  6.540          H  
ATOM   1060 2HB  LEU A  70       0.029   1.908  -2.365  1.00  6.540          H  
ATOM   1061  HG  LEU A  70       0.703   3.059  -4.726  1.00  6.540          H  
ATOM   1062 1HD1 LEU A  70      -1.321   3.410  -6.063  1.00  6.540          H  
ATOM   1063 2HD1 LEU A  70      -0.881   1.705  -6.054  1.00  6.540          H  
ATOM   1064 3HD1 LEU A  70      -2.209   2.266  -5.042  1.00  6.540          H  
ATOM   1065 1HD2 LEU A  70      -0.839   4.857  -4.059  1.00  6.540          H  
ATOM   1066 2HD2 LEU A  70      -1.709   3.729  -3.008  1.00  6.540          H  
ATOM   1067 3HD2 LEU A  70      -0.030   4.161  -2.635  1.00  6.540          H  
ATOM   1068  N   PRO A  71       0.179  -1.161  -5.332  1.00  3.890          N  
ATOM   1069  CA  PRO A  71      -0.076  -1.901  -6.575  1.00  3.890          C  
ATOM   1070  C   PRO A  71      -0.956  -1.209  -7.594  1.00  3.890          C  
ATOM   1071  O   PRO A  71      -1.791  -0.376  -7.243  1.00  3.890          O  
ATOM   1072  CB  PRO A  71      -0.820  -3.149  -6.087  1.00  5.830          C  
ATOM   1073  CG  PRO A  71      -1.461  -2.715  -4.815  1.00  5.830          C  
ATOM   1074  CD  PRO A  71      -0.479  -1.772  -4.190  1.00  5.830          C  
ATOM   1075  HA  PRO A  71       0.882  -2.181  -7.027  1.00  4.670          H  
ATOM   1076 1HB  PRO A  71      -1.583  -3.432  -6.844  1.00  7.000          H  
ATOM   1077 2HB  PRO A  71      -0.161  -4.007  -5.986  1.00  7.000          H  
ATOM   1078 1HG  PRO A  71      -2.434  -2.232  -5.028  1.00  7.000          H  
ATOM   1079 2HG  PRO A  71      -1.685  -3.584  -4.185  1.00  7.000          H  
ATOM   1080 1HD  PRO A  71      -1.035  -1.080  -3.593  1.00  7.000          H  
ATOM   1081 2HD  PRO A  71       0.259  -2.328  -3.617  1.00  7.000          H  
ATOM   1082  N   LYS A  72      -0.804  -1.634  -8.842  1.00  3.890          N  
ATOM   1083  CA  LYS A  72      -1.644  -1.199  -9.943  1.00  3.890          C  
ATOM   1084  C   LYS A  72      -3.019  -1.849  -9.848  1.00  3.890          C  
ATOM   1085  O   LYS A  72      -3.957  -1.428 -10.528  1.00  3.890          O  
ATOM   1086  OXT LYS A  72      -3.108  -2.948  -9.302  1.00  5.830          O  
ATOM   1087  CB  LYS A  72      -0.986  -1.555 -11.276  1.00  5.250          C  
ATOM   1088  CG  LYS A  72      -1.725  -1.094 -12.508  1.00  5.250          C  
ATOM   1089  CD  LYS A  72      -0.889  -1.339 -13.755  1.00  5.250          C  
ATOM   1090  CE  LYS A  72      -1.677  -1.086 -15.039  1.00  5.250          C  
ATOM   1091  NZ  LYS A  72      -2.045   0.359 -15.215  1.00  5.250          N  
ATOM   1092  H   LYS A  72      -0.080  -2.311  -9.036  1.00  4.670          H  
ATOM   1093  HA  LYS A  72      -1.771  -0.118  -9.879  1.00  4.670          H  
ATOM   1094 1HB  LYS A  72       0.029  -1.153 -11.309  1.00  6.300          H  
ATOM   1095 2HB  LYS A  72      -0.917  -2.637 -11.356  1.00  6.300          H  
ATOM   1096 1HG  LYS A  72      -2.653  -1.661 -12.603  1.00  6.300          H  
ATOM   1097 2HG  LYS A  72      -1.966  -0.040 -12.409  1.00  6.300          H  
ATOM   1098 1HD  LYS A  72      -0.015  -0.688 -13.740  1.00  6.300          H  
ATOM   1099 2HD  LYS A  72      -0.545  -2.363 -13.744  1.00  6.300          H  
ATOM   1100 1HE  LYS A  72      -1.074  -1.405 -15.887  1.00  6.300          H  
ATOM   1101 2HE  LYS A  72      -2.590  -1.683 -15.013  1.00  6.300          H  
ATOM   1102 1HZ  LYS A  72      -2.561   0.468 -16.078  1.00  6.300          H  
ATOM   1103 2HZ  LYS A  72      -2.619   0.665 -14.442  1.00  6.300          H  
ATOM   1104 3HZ  LYS A  72      -1.206   0.921 -15.254  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 -357.142 43.2587 219.673 -21.2953 6.14417 11.4322 121.097 -131.246 -0.36119 -2.67058 -93.374 -14.3103 -23.8369 -17.8818 -7.37066 -5.28474 0 0.17496 4.34755 31.1194 59.1822 -24.195 16.3078 -11.7103 -6.72867 46.6254 -158.046
SER:NtermProteinFull_1 -1.85081 0.20394 1.71086 -0.03543 0.0163 0.03087 0.88842 -0.90539 -0.01788 -0.10669 -1.18878 -1.06503 0 0 0 0 0 -3e-05 0.01145 0.21284 0 0 0.60307 -0.77834 0 0.06107 -2.20959
VAL_2 -4.74481 0.49981 0.45123 -0.27052 0.16141 0.05515 0.75761 -1.1869 -0 -0 -0.06585 -0.14809 0 0 0 0 0 -0.05678 0.00326 0.28984 0 -0.7385 0 1.9342 -0.20402 0.20467 -3.0583
PHE_3 -6.15845 0.50866 3.38939 -0.84629 0.07315 0.08155 2.42362 -2.32189 -0.02029 -0.11485 -2.10744 -0.49312 0 0 0 0 0 -0.04628 0.01487 0 2.65089 -0.19647 0 1.0402 -0.3267 0.32623 -2.12321
TRP_4 -5.47787 0.37723 2.23534 -0.79754 0.15106 0.30668 0.47699 -1.78657 -0 -0 -0.33209 -0.45932 0 0 0 0 0 0.01816 0.30947 0 2.50151 -0.18162 0 1.6906 0.33243 0.34309 -0.29244
LEU_5 -5.61171 0.7909 4.63791 -0.45603 0.09735 0.07652 2.40106 -2.49377 -0 -0 -1.02978 0.22557 0 0 0 0 0 -0.01298 0.05526 1.28783 0 -0.35817 0 0.18072 0.28564 0.83996 0.91629
ALA_6 -1.30203 0.13099 1.50275 -0.02327 0 0 0.47706 -0.76331 -0 -0 0.42809 -0.3772 0 0 0 0 0 -0.10737 0 0 0 -0.40585 0 1.8394 -0.40656 0.77083 1.76352
SER_7 -2.3194 0.33791 2.23569 -0.02961 0.01713 0.02835 0.5783 -1.08971 -0.01693 -0.158 -0.0784 -0.15351 0 0 0 0 0 -0.08083 0.00223 0.70637 0 -0.20599 0.60378 -0.77834 -0.50887 0.34052 -0.56932
GLY_8 -3.29971 0.24821 3.85673 -0.00065 0 0 2.02104 -1.91946 -0.00593 -0.10121 -1.8386 -0.23772 0 0 0 0 0 -0.11585 0 0 0 -1.5398 0 0.83697 0.11023 0.41558 -1.57018
TYR_9 -7.13847 0.42258 2.53755 -0.54296 0.01461 0.23644 1.45575 -1.76497 -0.0049 -0.03071 -1.93846 -0.07825 0 0 0 0 0 -0.02044 0.00625 0 2.08298 -0.15266 0.01038 1.2797 0.20165 0.33316 -3.09078
SER_10 -5.8895 0.57678 5.1556 -0.03625 0 0.0818 2.7634 -2.60397 -0.02275 -0.21051 -2.41506 -0.19663 0 0 0 0 0 0.01464 0.00205 0.42022 0 -0.24017 0.62665 -0.77834 -0.20835 0.35797 -2.60241
LEU_11 -9.48417 1.80075 3.24057 -0.5089 0.24007 0.08299 2.30783 -2.83959 -0 -0 -1.58782 0.34952 0 0 0 0 0 0.00631 0.23494 1.00197 0 -0.36958 0 0.18072 -0.17573 0.78585 -4.73429
ASP_12 -4.21039 0.55574 4.6847 -0.21107 0.05005 0.6715 2.15736 -2.23557 -0.03085 -0.20902 -1.76724 -1.27483 0 0 0 0 0 -0.07587 0.01294 0 1.9699 -0.81062 0 -2.3716 -0.31895 0.79626 -2.61758
PHE_13 -10.6716 1.49278 2.33908 -0.64724 0.29317 0.14669 3.39739 -2.64628 -0 -0 -2.99178 -0.06375 0 0 0 0 0 -0.03004 0.20833 0 3.99968 -0.00147 0 1.0402 0.03289 0.89449 -3.20745
GLY_14 -2.93749 0.30214 3.08529 -0.00011 0 0 1.42844 -1.60223 -0 -0 -0.98756 -0.44129 0 0 0 0 0 0.16168 0 0 0 0.47044 0 0.83697 0.99809 1.18782 2.5022
LEU_15 -8.21383 1.39811 2.56542 -0.54196 0.23697 0.1571 2.43512 -2.51489 -0 -0 -1.14947 0.2453 0 0 0 0 0 -0.11657 0.58321 0.27918 0 0.08153 0 0.18072 0.8931 0.88718 -2.59377
THR_16 -5.59269 0.49638 4.49276 -0.20715 0.21794 0.0774 2.87389 -2.47314 -0.01325 -0.15383 -2.74618 -0.26112 0 0 0 -0.77827 0 -0.01515 0.03009 0.17628 0 0.06566 2.3088 -1.0874 0.07024 0.75054 -1.7682
GLY_17 -1.91619 0.1376 2.31605 -0.00049 0 0 1.06148 -1.19044 -0 -0 -0.36138 -0.20173 0 0 0 0 0 -0.08078 0 0 0 -0.82756 0 0.83697 0.24124 0.39997 0.41474
GLY_18 -1.95789 0.21867 1.4255 -0.00028 0 0 0.51844 -0.83894 -0 -0 -0.54806 -0.1577 0 0 0 0 0 0.02553 0 0 0 -1.48973 0 0.83697 0.36108 0.13496 -1.47146
VAL_19 -3.14452 0.22944 2.38977 -0.29418 0.27161 0.07664 0.7766 -1.43702 -0 -5e-05 -0.45453 -0.74681 0 0 0 0 0 0.03965 0.00641 0.21033 0 -0.23664 0 1.9342 0.36085 0.27724 0.25899
VAL_20 -6.03098 0.67695 0.96249 -0.27673 0.14605 0.05636 0.88898 -1.6448 -0.01153 -0.12571 -0.59973 0.10868 0 0 0 0 0 -0.0134 0.03316 0.08177 0 -0.456 0 1.9342 -0.01401 0.34814 -3.93611
LYS_21 -5.76632 0.33017 6.54828 -0.28907 0.02201 0.13349 3.56011 -2.88339 -0 -0 -4.50113 0.02808 0 0 0 -0.72132 0 -0.03945 0.02983 2.24746 0 0.03222 0 -1.5107 -0.44531 0.42581 -2.79924
THR_22 -5.33562 0.46667 4.1101 -0.20331 0.15212 0.0752 2.67296 -2.28411 -0.02061 -0.19701 -1.28048 -0.20035 0 0 -0.28311 0 0 -0.04522 0.0787 0.30824 0 0.14654 2.28233 -1.0874 -0.21578 0.44231 -0.41784
GLY_23 -2.07565 0.1697 2.19905 -5e-05 0 0 0.69184 -1.14804 -0 -0 -0.64022 -0.40248 0 0 -0.84371 0 0 -0.00674 0 0 0 0.20272 0 0.83697 0.04907 0.4221 -0.54545
THR_24 -6.66971 0.81741 6.21339 -0.11271 0.1226 0.05947 3.33862 -3.07593 -0 -0 -1.95348 -1.54214 0 0 0 0 0 0.29929 0.15001 0.41505 0 -0.51769 2.2772 -1.0874 0.12668 0.76813 -0.3712
PHE_25 -12.5151 2.07004 4.25467 -0.70747 0.04189 0.10129 3.91131 -3.65327 -0.00634 -0.0591 -2.19129 -0.27071 0 0 0 0 0 0.00284 0.52219 0 1.80734 -0.51689 0 1.0402 0.08826 1.70253 -4.37764
ASN_26 -5.6731 0.1642 5.30998 -0.19591 0.06331 0.30368 2.68687 -2.72008 -1e-05 -0.00052 -2.66065 -0.36335 0 0 -1.76989 0 0 -0.1077 0.0026 0 1.5723 0.11875 0 -0.93687 0.06299 1.43895 -2.70444
GLN_27 -5.21222 0.36734 5.80533 -0.25861 0.02249 0.21136 3.06998 -2.7482 -0 -0 -2.40564 -0.45899 0 0 -0.84371 0 0 -0.03497 0.06764 0 3.41411 -0.04249 0 -0.18838 0.1483 0.45279 1.36613
PHE_28 -9.45576 1.09216 5.20204 -0.54763 0.04408 0.24754 3.22314 -3.20121 -0 -0 -1.81892 -0.07999 0 0 0 0 0 0.29091 0.02064 0 2.41421 0.02104 0 1.0402 0.06048 0.47789 -0.96918
ILE_29 -7.52748 1.09186 3.93682 -0.51777 0.37976 0.10031 2.16904 -2.56008 -0 -0 -1.67425 0.06953 0 0 0 0 0 -0.03575 0.08559 0.47949 0 -0.46698 0 0.73287 -0.03474 0.58234 -3.18943
ARG_30 -3.74342 0.20643 4.17472 -0.61715 0.08597 0.40892 1.93258 -1.9515 -0.00634 -0.0591 -0.76583 0.42917 0 0 -0.66367 0 0 0.02147 0.13054 2.26989 0 -0.18593 0 -1.2888 -0.22216 0.57777 0.73356
GLY_31 -2.19575 0.2008 2.29396 -5e-05 0 0 1.02222 -1.28964 -0 -0 -0.48102 -0.40806 0 0 0 0 0 -0.03173 0 0 0 0.21896 0 0.83697 -0.22258 0.44996 0.39405
GLY_32 -1.97696 0.15213 2.38047 -5e-05 0 0 1.09513 -1.27571 -0.00142 -0.00385 -1.2613 -0.3315 0 0 0 0 0 -0.19534 0 0 0 -1.52956 0 0.83697 -0.09862 0.52933 -1.6803
ILE_33 -7.67442 0.71427 1.2951 -0.5628 0.55545 0.14749 1.76514 -1.93572 -0 -0 -1.0997 0.17113 0 0 0 0 0 -0.02732 0.01772 2.83528 0 -0.68918 0 0.73287 -0.43354 0.60913 -3.57911
ALA_34 -3.5221 0.30825 1.00074 -0.02453 0 0 1.36765 -1.23577 -0.00142 -0.00385 -0.28633 -0.21558 0 0 0 0 0 -0.00986 0 0 0 -0.04368 0 1.8394 -0.56568 0.29237 -1.10039
PHE_35 -9.07149 1.34452 -0.1612 -0.53839 0.04181 0.25337 0.82824 -1.65557 -0 -0 0.61577 0.03189 0 0 0 0 0 0.00121 0.1344 0 2.14685 -0.37471 0 1.0402 -0.40098 0.36343 -5.40062
ALA_36 -3.97454 0.59541 1.18686 -0.02406 0 0 1.28366 -1.34907 -0 -0 -0.74031 -0.34383 0 0 -0.78862 0 0 -0.07921 0 0 0 -0.30834 0 1.8394 -0.48712 0.5185 -2.67127
THR_37 -4.36183 0.68552 2.29072 -0.11175 0.07984 0.07711 1.14246 -1.43667 -0 -0 0.07959 -0.51257 0 0 0 0 0 0.01944 0.00663 0.11039 0 -0.42421 2.26802 -1.0874 -0.59651 0.96922 -0.80199
PRO_38 -3.35558 0.81251 2.91529 -0.12869 0.00156 0.09331 1.62051 -1.24728 -1e-05 -0.00052 -2.03067 0.21765 0 0 0 0 0 -0.02674 0.00203 0.2635 0 -1.11121 0 -2.4119 -0.48582 1.5954 -3.27667
PRO_39 -3.6387 0.73051 0.85696 -0.18877 0.00119 0.13509 0.71483 -0.64148 -0 -0 -0.13042 0.06881 0 0 0 0 0 0.01708 0.02377 1.16884 0 -1.1108 0 -2.4119 -0.65821 1.09617 -3.96703
GLY_40 -2.10895 0.0848 2.07013 -7e-05 0 0 1.31237 -1.03704 -0 -0 -1.04956 -0.40645 0 0 -1.10621 0 0 -0.03848 0 0 0 -1.44837 0 0.83697 -0.22661 0.34243 -2.77505
THR_41 -5.27723 0.70579 4.15428 -0.16809 0.07028 0.05943 2.57444 -2.06756 -0.0008 -0.00518 -2.319 0.25437 0 0 0 0 0 0.41971 0.0047 0.04178 0 0.05849 2.30023 -1.0874 -0.02084 1.01025 0.70765
PRO_42 -2.62336 0.63342 1.02617 -0.14563 0.00475 0.10726 0.58053 -0.69287 -0.01644 -0.05634 -0.66941 0.11967 0 0 0 0 0 -0.04963 0.0204 0.20005 0 -0.87796 0 -2.4119 -0.58745 1.53127 -3.90745
LEU_43 -6.39786 1.02354 1.23412 -0.52537 0.2761 0.11177 1.23747 -1.50471 -0.00828 -0.06612 -0.90226 0.14024 0 0 -0.28311 0 0 0.22601 0.13477 0.68145 0 -0.22491 0 0.18072 -0.49272 1.38402 -3.77514
ALA_44 -1.4459 0.23457 1.20345 -0.02277 0 0 0.41238 -0.69296 -0.01644 -0.05634 0.12785 -0.49905 0 0 0 0 0 0.14132 0 0 0 -0.50501 0 1.8394 0.01404 1.54973 2.28429
PRO_45 -2.79982 0.36861 1.215 -0.20347 0.00663 0.15073 0.49446 -0.64424 -0 -0 -0.01368 -0.02906 0 0 0 0 0 0.02443 0.00135 0.37241 0 -0.85769 0 -2.4119 -0.07049 1.23529 -3.16144
LYS_46 -3.0952 0.27877 3.1055 -0.37378 0.0466 0.16713 1.35444 -1.26449 -0 -0 -2.02068 0.16448 0 0 0 -0.39334 0 -0.03647 0.05664 1.87998 0 0.02649 0 -1.5107 -0.29514 0.62344 -1.28634
ALA_47 -3.84683 0.42176 2.16605 -0.01836 0 0 1.92464 -1.68033 -0 -0 -1.43018 -0.13323 0 0 0 0 0 -0.01925 0 0 0 0.2818 0 1.8394 0.2085 0.26465 -0.0214
GLN_48 -4.51493 0.37147 4.48627 -0.41813 0.12913 0.29485 2.68575 -2.22791 -0 -0 -3.09341 0.06824 0 0 -0.78862 -0.74944 0 -0.07076 0.05937 0 4.77645 0.06723 0 -0.18838 0.3695 0.3675 1.62418
GLU_49 -2.83984 0.31592 2.95613 -0.3537 0.13037 0.51757 1.12693 -1.22959 -0 -0 -1.86568 -0.51698 0 0 0 -0.39334 0 0.05642 0.08184 0 3.45875 0.24887 0 -2.7348 0.33156 0.42675 -0.28281
GLY_50 -2.37145 0.21883 2.867 -0.00149 0 0 0.90348 -1.37407 -0.01325 -0.15383 -0.25435 -0.36355 0 0 0 0 0 -0.08646 0 0 0 -1.53202 0 0.83697 0.56835 0.24911 -0.50675
LYS_51 -2.51523 0.19648 2.83574 -0.39574 0.07921 0.32704 1.3175 -1.23443 -0 -0 -1.33506 -0.06133 0 0 0 -0.74944 0 -0.09253 0.04084 1.75318 0 -0.15755 0 -1.5107 0.10714 0.17072 -1.22418
HIS_D_52 -5.16956 0.26897 4.36921 -0.38282 0.07732 0.36767 1.55478 -2.2549 -0.02883 -0.17264 -2.17102 -0.31283 0 0 0 -0.77827 0 0.40616 0.03429 0 3.25532 -0.01555 0 -0.45461 -0.39054 0.22936 -1.5685
PHE_53 -7.33051 0.76665 3.24798 -0.75601 0.05083 0.08771 2.95934 -2.48985 -2e-05 -4e-05 -1.60845 -0.41508 0 0 0 0 0 -0.03339 0.02553 0 2.682 -0.07145 0 1.0402 -0.22174 0.63171 -1.43459
LEU_54 -5.19605 0.56467 1.32986 -0.46918 0.17708 0.09715 0.58181 -1.44691 -0.01406 -0.05518 -0.12041 0.16647 0 0 0 0 0 -0.01629 0.05039 0.96895 0 -0.32184 0 0.18072 -0.09584 0.79433 -2.82431
LEU_55 -7.11781 1.23055 2.25968 -0.4929 0.19266 0.14253 1.75688 -2.02012 -0.01128 -0.0516 -1.97409 0.00242 0 0 0 0 0 -0.07687 0.29683 1.96061 0 -0.15657 0 0.18072 0.1051 0.59536 -3.17791
GLN_56 -4.70233 0.40321 3.87772 -0.34236 0.06111 0.19366 0.47177 -1.83532 -0.01342 -0.06075 -0.902 -0.09726 0 0 0 0 0 -0.03886 0.00514 0 2.87028 0.03084 0 -0.18838 0.07284 0.40626 0.21215
GLU_57 -2.00856 0.19217 2.486 -0.24677 0.06584 0.41937 0.8932 -1.00802 -0.02486 -0.2012 -0.84369 -0.45297 0 0 0 0 0 -0.06093 0.03673 0 2.82469 0.0074 0 -2.7348 -0.16469 0.28252 -0.53857
SER_58 -3.797 0.47872 3.78756 -0.02525 0 0.05866 1.22266 -1.55956 -0.00637 -0.02085 -1.26765 -0.52384 0 0 0 0 0 0.01514 0.03896 0.19605 0 -0.42347 0.61595 -0.77834 -0.29812 0.25626 -2.03049
GLU_59 -3.63728 0.70943 4.33993 -0.21947 0.03362 0.33469 2.04067 -1.84298 -0 -0 -1.68938 -0.49718 0 0 0 0 0 -0.01059 0.01038 0 3.07614 0.11877 0 -2.7348 -0.06916 0.86054 0.82335
PRO_60 -4.89953 0.69833 3.16765 -0.0688 0 0.04326 1.69095 -1.43699 -0 -0 -1.20741 0.60005 0 0 0 0 0 -0.15324 0.06531 0.18406 0 -0.62974 0 -2.4119 0.34038 1.03122 -2.98639
LYS_61 -3.72524 0.32529 4.18441 -0.30993 0.03075 0.14155 1.69256 -1.85503 -0.00499 -0.05806 -0.94197 0.03221 0 0 0 0 0 -0.05699 0.01112 1.69477 0 -0.03057 0 -1.5107 -0.08383 0.34804 -0.11662
GLU_62 -7.00627 0.44956 6.086 -0.20572 0.02993 0.27976 2.87909 -2.98889 -0 -0 -2.90091 -0.54715 0 0 0 0 0 -0.03943 0.03816 0 3.21536 -0.29265 0 -2.7348 -0.46001 0.304 -3.89398
TRP_63 -14.5405 2.87844 6.30667 -1.15321 0.2044 0.46163 3.78911 -4.29766 -0.00833 -0.0599 -2.31484 -0.31279 0 0 0 0 0 0.24201 0.02401 0 1.59808 0.03789 0 1.6906 -0.41452 0.79282 -5.07604
ARG_64 -4.52483 0.33314 5.3805 -0.43929 0.05467 0.21714 2.19144 -2.4666 -0 -5e-05 -2.08001 0.29299 0 0 0 0 0 0.045 0.11122 2.0682 0 -0.03709 0 -1.2888 -0.27611 0.82893 0.41045
GLU_65 -5.90267 0.32939 7.02295 -0.43005 0.06494 0.84461 3.74871 -2.97741 -0.00499 -0.05806 -3.92956 -0.55076 0 0 0 -0.72132 0 0.119 0.0114 0 3.90138 -0.36579 0 -2.7348 -0.42454 0.47879 -1.57878
TRP_66 -13.9453 2.02024 3.04898 -0.77842 0.21853 0.45148 2.27426 -3.55407 -0 -0 -1.07801 -0.37271 0 0 0 0 0 0.01589 0.00583 0 2.96398 -0.0035 0 1.6906 -0.62387 0.70532 -6.96072
GLY_67 -2.98558 0.19245 3.37471 -4e-05 0 0 1.68443 -1.80305 -0 -0 -2.2679 -0.36964 0 0 0 0 0 -0.17787 0 0 0 -1.04386 0 0.83697 -0.64363 0.85774 -2.34525
THR_68 -3.81809 0.56898 3.0425 -0.09584 0.05603 0.05663 1.28005 -1.73658 -0.00833 -0.0599 -1.37561 -0.25138 0 0 0 0 0 -0.00528 0.12385 0.39739 0 -0.74663 2.41141 -1.0874 -0.13293 0.76422 -0.61689
ALA_69 -2.60987 0.45121 1.31218 -0.02049 0 0 0.92582 -0.98728 -0 -0 -0.45615 -0.07362 0 0 0 0 0 -0.03247 0 0 0 -0.00171 0 1.8394 0.28778 0.48275 1.11756
LEU_70 -4.20228 0.64921 1.01469 -0.73832 0.32885 0.29844 0.34017 -0.89591 -0 -0 0.25666 0.06481 0 0 0 0 0 0.02351 0.20378 1.34389 0 -0.17008 0 0.18072 -0.02528 0.93834 -0.38881
PRO_71 -5.50168 1.00241 2.09201 -0.18558 0.00242 0.1297 0.44122 -0.90167 -0 -0 -0.3463 0.12778 0 0 0 0 0 0.03029 0.01749 0.47146 0 -0.98415 0 -2.4119 -0.29612 1.20412 -5.1085
LYS:CtermProteinFull_72 -2.98621 0.16623 1.59376 -0.55277 0.15115 0.55713 0.56881 -0.68594 -0 -0 -0.3435 -0.01683 0 0 0 0 0 0 0.05101 2.1404 0 0 0 -1.5107 -0.21269 0.50799 -0.57217
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 552 MODEL 5 T0996
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 27.856 tmscore: 0.54532 5uvnA_201 prob: 99.86 ident: 4.61
ATOM      1  N   SER A   1       9.809   2.961   1.808  1.00  1.290          N  
ATOM      2  CA  SER A   1       8.801   1.963   1.493  1.00  1.160          C  
ATOM      3  C   SER A   1       7.720   2.532   0.585  1.00  1.110          C  
ATOM      4  O   SER A   1       7.651   3.743   0.354  1.00  1.250          O  
ATOM      5  CB  SER A   1       8.209   1.437   2.776  1.00  1.680          C  
ATOM      6  OG  SER A   1       7.564   2.454   3.457  1.00  1.680          O  
ATOM      7 1H   SER A   1      10.710   2.519   1.906  1.00  1.550          H  
ATOM      8 2H   SER A   1       9.840   3.651   1.072  1.00  1.550          H  
ATOM      9 3H   SER A   1       9.547   3.404   2.679  1.00  1.550          H  
ATOM     10  HA  SER A   1       9.283   1.135   0.968  1.00  1.390          H  
ATOM     11 1HB  SER A   1       7.497   0.641   2.556  1.00  2.010          H  
ATOM     12 2HB  SER A   1       8.995   1.010   3.399  1.00  2.010          H  
ATOM     13  HG  SER A   1       7.113   2.035   4.198  1.00  2.010          H  
ATOM     14  N   VAL A   2       6.899   1.639   0.044  1.00  1.050          N  
ATOM     15  CA  VAL A   2       5.812   2.012  -0.859  1.00  1.080          C  
ATOM     16  C   VAL A   2       4.473   1.585  -0.334  1.00  0.880          C  
ATOM     17  O   VAL A   2       4.308   0.458   0.123  1.00  0.830          O  
ATOM     18  CB  VAL A   2       6.002   1.400  -2.265  1.00  1.500          C  
ATOM     19  CG1 VAL A   2       6.117  -0.110  -2.168  1.00  1.500          C  
ATOM     20  CG2 VAL A   2       4.784   1.773  -3.181  1.00  1.500          C  
ATOM     21  H   VAL A   2       7.038   0.657   0.295  1.00  1.260          H  
ATOM     22  HA  VAL A   2       5.805   3.097  -0.960  1.00  1.300          H  
ATOM     23  HB  VAL A   2       6.924   1.794  -2.696  1.00  1.800          H  
ATOM     24 1HG1 VAL A   2       6.271  -0.528  -3.149  1.00  1.800          H  
ATOM     25 2HG1 VAL A   2       6.950  -0.359  -1.542  1.00  1.800          H  
ATOM     26 3HG1 VAL A   2       5.230  -0.538  -1.756  1.00  1.800          H  
ATOM     27 1HG2 VAL A   2       4.920   1.365  -4.171  1.00  1.800          H  
ATOM     28 2HG2 VAL A   2       3.849   1.375  -2.788  1.00  1.800          H  
ATOM     29 3HG2 VAL A   2       4.714   2.850  -3.250  1.00  1.800          H  
ATOM     30  N   PHE A   3       3.503   2.480  -0.423  1.00  0.860          N  
ATOM     31  CA  PHE A   3       2.164   2.158   0.009  1.00  0.730          C  
ATOM     32  C   PHE A   3       1.246   2.256  -1.215  1.00  0.730          C  
ATOM     33  O   PHE A   3       1.437   3.140  -2.056  1.00  0.820          O  
ATOM     34  CB  PHE A   3       1.775   3.116   1.139  1.00  1.070          C  
ATOM     35  CG  PHE A   3       2.653   2.970   2.368  1.00  1.070          C  
ATOM     36  CD1 PHE A   3       3.838   3.674   2.477  1.00  1.070          C  
ATOM     37  CD2 PHE A   3       2.303   2.135   3.407  1.00  1.070          C  
ATOM     38  CE1 PHE A   3       4.642   3.529   3.585  1.00  1.070          C  
ATOM     39  CE2 PHE A   3       3.102   1.982   4.514  1.00  1.070          C  
ATOM     40  CZ  PHE A   3       4.276   2.676   4.603  1.00  1.070          C  
ATOM     41  H   PHE A   3       3.702   3.394  -0.807  1.00  1.030          H  
ATOM     42  HA  PHE A   3       2.137   1.140   0.382  1.00  0.880          H  
ATOM     43 1HB  PHE A   3       1.835   4.146   0.795  1.00  1.290          H  
ATOM     44 2HB  PHE A   3       0.767   2.925   1.440  1.00  1.290          H  
ATOM     45  HD1 PHE A   3       4.139   4.348   1.673  1.00  1.290          H  
ATOM     46  HD2 PHE A   3       1.392   1.577   3.347  1.00  1.290          H  
ATOM     47  HE1 PHE A   3       5.576   4.090   3.651  1.00  1.290          H  
ATOM     48  HE2 PHE A   3       2.804   1.305   5.316  1.00  1.290          H  
ATOM     49  HZ  PHE A   3       4.911   2.556   5.479  1.00  1.290          H  
ATOM     50  N   TRP A   4       0.257   1.369  -1.295  1.00  0.690          N  
ATOM     51  CA  TRP A   4      -0.704   1.328  -2.402  1.00  0.760          C  
ATOM     52  C   TRP A   4      -2.140   1.328  -1.927  1.00  0.710          C  
ATOM     53  O   TRP A   4      -2.447   0.865  -0.821  1.00  0.670          O  
ATOM     54  CB  TRP A   4      -0.564   0.069  -3.264  1.00  1.040          C  
ATOM     55  CG  TRP A   4       0.720  -0.135  -3.905  1.00  1.040          C  
ATOM     56  CD1 TRP A   4       1.113   0.384  -5.064  1.00  1.040          C  
ATOM     57  CD2 TRP A   4       1.767  -1.012  -3.490  1.00  1.040          C  
ATOM     58  NE1 TRP A   4       2.346  -0.061  -5.387  1.00  1.040          N  
ATOM     59  CE2 TRP A   4       2.754  -0.929  -4.444  1.00  1.040          C  
ATOM     60  CE3 TRP A   4       1.930  -1.864  -2.421  1.00  1.040          C  
ATOM     61  CZ2 TRP A   4       3.895  -1.666  -4.366  1.00  1.040          C  
ATOM     62  CZ3 TRP A   4       3.070  -2.614  -2.357  1.00  1.040          C  
ATOM     63  CH2 TRP A   4       4.024  -2.509  -3.319  1.00  1.040          C  
ATOM     64  H   TRP A   4       0.205   0.662  -0.565  1.00  0.830          H  
ATOM     65  HA  TRP A   4      -0.555   2.202  -3.031  1.00  0.910          H  
ATOM     66 1HB  TRP A   4      -0.782  -0.802  -2.664  1.00  1.240          H  
ATOM     67 2HB  TRP A   4      -1.317   0.105  -4.055  1.00  1.240          H  
ATOM     68  HD1 TRP A   4       0.528   1.060  -5.660  1.00  1.240          H  
ATOM     69  HE1 TRP A   4       2.868   0.182  -6.237  1.00  1.240          H  
ATOM     70  HE3 TRP A   4       1.168  -1.952  -1.668  1.00  1.240          H  
ATOM     71  HZ2 TRP A   4       4.666  -1.617  -5.112  1.00  1.240          H  
ATOM     72  HZ3 TRP A   4       3.188  -3.302  -1.532  1.00  1.240          H  
ATOM     73  HH2 TRP A   4       4.907  -3.111  -3.265  1.00  1.240          H  
ATOM     74  N   LEU A   5      -3.031   1.817  -2.786  1.00  0.790          N  
ATOM     75  CA  LEU A   5      -4.457   1.764  -2.457  1.00  0.800          C  
ATOM     76  C   LEU A   5      -5.086   0.467  -2.939  1.00  0.840          C  
ATOM     77  O   LEU A   5      -5.168   0.195  -4.138  1.00  0.970          O  
ATOM     78  CB  LEU A   5      -5.205   2.952  -3.078  1.00  1.120          C  
ATOM     79  CG  LEU A   5      -6.743   3.011  -2.826  1.00  1.120          C  
ATOM     80  CD1 LEU A   5      -7.040   3.148  -1.315  1.00  1.120          C  
ATOM     81  CD2 LEU A   5      -7.310   4.202  -3.587  1.00  1.120          C  
ATOM     82  H   LEU A   5      -2.695   2.211  -3.676  1.00  0.950          H  
ATOM     83  HA  LEU A   5      -4.555   1.790  -1.375  1.00  0.960          H  
ATOM     84 1HB  LEU A   5      -4.768   3.873  -2.723  1.00  1.340          H  
ATOM     85 2HB  LEU A   5      -5.055   2.908  -4.158  1.00  1.340          H  
ATOM     86  HG  LEU A   5      -7.214   2.092  -3.185  1.00  1.340          H  
ATOM     87 1HD1 LEU A   5      -8.119   3.193  -1.166  1.00  1.340          H  
ATOM     88 2HD1 LEU A   5      -6.650   2.293  -0.765  1.00  1.340          H  
ATOM     89 3HD1 LEU A   5      -6.587   4.058  -0.936  1.00  1.340          H  
ATOM     90 1HD2 LEU A   5      -8.389   4.255  -3.431  1.00  1.340          H  
ATOM     91 2HD2 LEU A   5      -6.846   5.122  -3.228  1.00  1.340          H  
ATOM     92 3HD2 LEU A   5      -7.105   4.083  -4.652  1.00  1.340          H  
ATOM     93  N   ALA A   6      -5.558  -0.351  -2.004  1.00  0.880          N  
ATOM     94  CA  ALA A   6      -6.103  -1.641  -2.376  1.00  1.030          C  
ATOM     95  C   ALA A   6      -7.592  -1.776  -2.080  1.00  0.860          C  
ATOM     96  O   ALA A   6      -8.108  -1.331  -1.044  1.00  1.210          O  
ATOM     97  CB  ALA A   6      -5.335  -2.730  -1.643  1.00  1.380          C  
ATOM     98  H   ALA A   6      -5.508  -0.102  -1.012  1.00  1.060          H  
ATOM     99  HA  ALA A   6      -5.968  -1.773  -3.448  1.00  1.240          H  
ATOM    100 1HB  ALA A   6      -5.714  -3.705  -1.945  1.00  1.660          H  
ATOM    101 2HB  ALA A   6      -4.276  -2.655  -1.891  1.00  1.660          H  
ATOM    102 3HB  ALA A   6      -5.469  -2.598  -0.569  1.00  1.660          H  
ATOM    103  N   SER A   7      -8.267  -2.473  -2.985  1.00  0.760          N  
ATOM    104  CA  SER A   7      -9.667  -2.838  -2.839  1.00  0.760          C  
ATOM    105  C   SER A   7      -9.955  -4.027  -3.742  1.00  0.830          C  
ATOM    106  O   SER A   7      -9.262  -4.236  -4.744  1.00  0.910          O  
ATOM    107  CB  SER A   7     -10.570  -1.669  -3.183  1.00  1.060          C  
ATOM    108  OG  SER A   7     -10.477  -1.332  -4.543  1.00  1.060          O  
ATOM    109  H   SER A   7      -7.784  -2.760  -3.826  1.00  0.910          H  
ATOM    110  HA  SER A   7      -9.855  -3.135  -1.807  1.00  0.910          H  
ATOM    111 1HB  SER A   7     -11.600  -1.927  -2.939  1.00  1.280          H  
ATOM    112 2HB  SER A   7     -10.298  -0.808  -2.573  1.00  1.280          H  
ATOM    113  HG  SER A   7     -11.052  -0.575  -4.667  1.00  1.280          H  
ATOM    114  N   GLY A   8     -10.998  -4.786  -3.421  1.00  0.930          N  
ATOM    115  CA  GLY A   8     -11.405  -5.919  -4.243  1.00  1.180          C  
ATOM    116  C   GLY A   8     -10.266  -6.922  -4.314  1.00  1.170          C  
ATOM    117  O   GLY A   8      -9.791  -7.414  -3.282  1.00  1.120          O  
ATOM    118  H   GLY A   8     -11.512  -4.587  -2.567  1.00  1.120          H  
ATOM    119 1HA  GLY A   8     -12.288  -6.386  -3.807  1.00  1.420          H  
ATOM    120 2HA  GLY A   8     -11.666  -5.576  -5.242  1.00  1.420          H  
ATOM    121  N   TYR A   9      -9.880  -7.266  -5.536  1.00  1.320          N  
ATOM    122  CA  TYR A   9      -8.797  -8.202  -5.781  1.00  1.430          C  
ATOM    123  C   TYR A   9      -8.211  -7.867  -7.136  1.00  1.430          C  
ATOM    124  O   TYR A   9      -8.868  -7.223  -7.962  1.00  1.520          O  
ATOM    125  CB  TYR A   9      -9.273  -9.658  -5.787  1.00  1.960          C  
ATOM    126  CG  TYR A   9     -10.125 -10.024  -6.954  1.00  1.960          C  
ATOM    127  CD1 TYR A   9      -9.525 -10.591  -8.080  1.00  1.960          C  
ATOM    128  CD2 TYR A   9     -11.485  -9.800  -6.927  1.00  1.960          C  
ATOM    129  CE1 TYR A   9     -10.283 -10.927  -9.167  1.00  1.960          C  
ATOM    130  CE2 TYR A   9     -12.250 -10.140  -8.021  1.00  1.960          C  
ATOM    131  CZ  TYR A   9     -11.653 -10.702  -9.139  1.00  1.960          C  
ATOM    132  OH  TYR A   9     -12.418 -11.040 -10.233  1.00  1.960          O  
ATOM    133  H   TYR A   9     -10.326  -6.822  -6.327  1.00  1.580          H  
ATOM    134  HA  TYR A   9      -8.015  -8.065  -5.033  1.00  1.720          H  
ATOM    135 1HB  TYR A   9      -8.402 -10.318  -5.790  1.00  2.350          H  
ATOM    136 2HB  TYR A   9      -9.836  -9.861  -4.876  1.00  2.350          H  
ATOM    137  HD1 TYR A   9      -8.449 -10.763  -8.097  1.00  2.350          H  
ATOM    138  HD2 TYR A   9     -11.949  -9.357  -6.046  1.00  2.350          H  
ATOM    139  HE1 TYR A   9      -9.813 -11.367 -10.045  1.00  2.350          H  
ATOM    140  HE2 TYR A   9     -13.325  -9.965  -8.006  1.00  2.350          H  
ATOM    141  HH  TYR A   9     -13.337 -10.823 -10.060  1.00  2.350          H  
ATOM    142  N   SER A  10      -7.013  -8.358  -7.395  1.00  1.420          N  
ATOM    143  CA  SER A  10      -6.404  -8.166  -8.702  1.00  1.510          C  
ATOM    144  C   SER A  10      -5.390  -9.237  -9.023  1.00  1.380          C  
ATOM    145  O   SER A  10      -4.968  -9.993  -8.144  1.00  1.400          O  
ATOM    146  CB  SER A  10      -5.718  -6.818  -8.764  1.00  2.080          C  
ATOM    147  OG  SER A  10      -4.635  -6.774  -7.875  1.00  2.080          O  
ATOM    148  H   SER A  10      -6.503  -8.846  -6.651  1.00  1.700          H  
ATOM    149  HA  SER A  10      -7.192  -8.202  -9.457  1.00  1.810          H  
ATOM    150 1HB  SER A  10      -5.359  -6.637  -9.778  1.00  2.490          H  
ATOM    151 2HB  SER A  10      -6.428  -6.029  -8.521  1.00  2.490          H  
ATOM    152  HG  SER A  10      -4.150  -5.958  -8.074  1.00  2.490          H  
ATOM    153  N   LEU A  11      -5.039  -9.337 -10.307  1.00  1.420          N  
ATOM    154  CA  LEU A  11      -3.974 -10.229 -10.731  1.00  1.380          C  
ATOM    155  C   LEU A  11      -2.888  -9.411 -11.386  1.00  1.130          C  
ATOM    156  O   LEU A  11      -3.177  -8.607 -12.275  1.00  1.220          O  
ATOM    157  CB  LEU A  11      -4.477 -11.309 -11.703  1.00  1.950          C  
ATOM    158  CG  LEU A  11      -5.245 -12.485 -11.066  1.00  1.950          C  
ATOM    159  CD1 LEU A  11      -6.743 -12.157 -10.899  1.00  1.950          C  
ATOM    160  CD2 LEU A  11      -5.037 -13.722 -11.903  1.00  1.950          C  
ATOM    161  H   LEU A  11      -5.462  -8.720 -10.986  1.00  1.700          H  
ATOM    162  HA  LEU A  11      -3.552 -10.709  -9.857  1.00  1.660          H  
ATOM    163 1HB  LEU A  11      -5.121 -10.844 -12.443  1.00  2.340          H  
ATOM    164 2HB  LEU A  11      -3.608 -11.724 -12.219  1.00  2.340          H  
ATOM    165  HG  LEU A  11      -4.852 -12.656 -10.110  1.00  2.340          H  
ATOM    166 1HD1 LEU A  11      -7.243 -13.004 -10.426  1.00  2.340          H  
ATOM    167 2HD1 LEU A  11      -6.874 -11.289 -10.276  1.00  2.340          H  
ATOM    168 3HD1 LEU A  11      -7.192 -11.970 -11.872  1.00  2.340          H  
ATOM    169 1HD2 LEU A  11      -5.550 -14.565 -11.438  1.00  2.340          H  
ATOM    170 2HD2 LEU A  11      -5.440 -13.560 -12.903  1.00  2.340          H  
ATOM    171 3HD2 LEU A  11      -3.970 -13.940 -11.969  1.00  2.340          H  
ATOM    172  N   ASP A  12      -1.644  -9.674 -10.995  1.00  1.060          N  
ATOM    173  CA  ASP A  12      -0.497  -8.950 -11.533  1.00  1.050          C  
ATOM    174  C   ASP A  12       0.707  -9.871 -11.647  1.00  1.230          C  
ATOM    175  O   ASP A  12       0.858 -10.598 -10.663  1.00  1.440          O  
ATOM    176  CB  ASP A  12      -0.137  -7.768 -10.616  1.00  1.470          C  
ATOM    177  CG  ASP A  12      -1.111  -6.569 -10.639  1.00  1.470          C  
ATOM    178  OD1 ASP A  12      -1.200  -5.909 -11.649  1.00  1.470          O  
ATOM    179  OD2 ASP A  12      -1.704  -6.290  -9.628  1.00  1.470          O  
ATOM    180  H   ASP A  12      -1.523 -10.362 -10.248  1.00  1.270          H  
ATOM    181  HA  ASP A  12      -0.752  -8.570 -12.519  1.00  1.260          H  
ATOM    182 1HB  ASP A  12      -0.071  -8.122  -9.584  1.00  1.770          H  
ATOM    183 2HB  ASP A  12       0.838  -7.392 -10.885  1.00  1.770          H  
ATOM    184  N   PHE A  13       1.773  -9.244 -12.144  1.00  1.460          N  
ATOM    185  CA  PHE A  13       2.743 -10.072 -12.842  1.00  1.950          C  
ATOM    186  C   PHE A  13       4.119  -9.867 -12.270  1.00  2.380          C  
ATOM    187  O   PHE A  13       4.682  -8.772 -12.360  1.00  2.560          O  
ATOM    188  CB  PHE A  13       2.725  -9.786 -14.339  1.00  2.530          C  
ATOM    189  CG  PHE A  13       1.416 -10.134 -14.951  1.00  2.530          C  
ATOM    190  CD1 PHE A  13       0.390  -9.214 -14.998  1.00  2.530          C  
ATOM    191  CD2 PHE A  13       1.199 -11.392 -15.461  1.00  2.530          C  
ATOM    192  CE1 PHE A  13      -0.830  -9.548 -15.528  1.00  2.530          C  
ATOM    193  CE2 PHE A  13      -0.019 -11.733 -16.000  1.00  2.530          C  
ATOM    194  CZ  PHE A  13      -1.037 -10.807 -16.028  1.00  2.530          C  
ATOM    195  H   PHE A  13       2.246  -8.666 -11.470  1.00  1.750          H  
ATOM    196  HA  PHE A  13       2.473 -11.108 -12.698  1.00  2.340          H  
ATOM    197 1HB  PHE A  13       2.930  -8.733 -14.519  1.00  3.040          H  
ATOM    198 2HB  PHE A  13       3.503 -10.368 -14.830  1.00  3.040          H  
ATOM    199  HD1 PHE A  13       0.552  -8.212 -14.594  1.00  3.040          H  
ATOM    200  HD2 PHE A  13       2.008 -12.122 -15.430  1.00  3.040          H  
ATOM    201  HE1 PHE A  13      -1.634  -8.809 -15.546  1.00  3.040          H  
ATOM    202  HE2 PHE A  13      -0.184 -12.731 -16.402  1.00  3.040          H  
ATOM    203  HZ  PHE A  13      -2.004 -11.072 -16.450  1.00  3.040          H  
ATOM    204  N   GLY A  14       4.647 -10.919 -11.664  1.00  2.810          N  
ATOM    205  CA  GLY A  14       5.946 -10.866 -11.016  1.00  3.470          C  
ATOM    206  C   GLY A  14       6.855 -12.016 -11.374  1.00  3.890          C  
ATOM    207  O   GLY A  14       6.855 -12.529 -12.497  1.00  3.890          O  
ATOM    208  H   GLY A  14       4.100 -11.786 -11.635  1.00  3.370          H  
ATOM    209 1HA  GLY A  14       6.434  -9.925 -11.260  1.00  4.160          H  
ATOM    210 2HA  GLY A  14       5.808 -10.883  -9.945  1.00  4.160          H  
ATOM    211  N   LEU A  15       7.599 -12.441 -10.362  1.00  3.890          N  
ATOM    212  CA  LEU A  15       8.626 -13.476 -10.425  1.00  3.890          C  
ATOM    213  C   LEU A  15       8.064 -14.836 -10.823  1.00  3.890          C  
ATOM    214  O   LEU A  15       8.787 -15.702 -11.316  1.00  3.890          O  
ATOM    215  CB  LEU A  15       9.288 -13.569  -9.042  1.00  5.450          C  
ATOM    216  CG  LEU A  15      10.128 -12.332  -8.606  1.00  5.450          C  
ATOM    217  CD1 LEU A  15      10.490 -12.445  -7.147  1.00  5.450          C  
ATOM    218  CD2 LEU A  15      11.408 -12.244  -9.437  1.00  5.450          C  
ATOM    219  H   LEU A  15       7.456 -11.973  -9.459  1.00  4.670          H  
ATOM    220  HA  LEU A  15       9.353 -13.189 -11.179  1.00  4.670          H  
ATOM    221 1HB  LEU A  15       8.501 -13.705  -8.301  1.00  6.540          H  
ATOM    222 2HB  LEU A  15       9.934 -14.445  -9.024  1.00  6.540          H  
ATOM    223  HG  LEU A  15       9.538 -11.432  -8.734  1.00  6.540          H  
ATOM    224 1HD1 LEU A  15      11.064 -11.562  -6.854  1.00  6.540          H  
ATOM    225 2HD1 LEU A  15       9.589 -12.491  -6.556  1.00  6.540          H  
ATOM    226 3HD1 LEU A  15      11.083 -13.340  -6.979  1.00  6.540          H  
ATOM    227 1HD2 LEU A  15      11.979 -11.375  -9.110  1.00  6.540          H  
ATOM    228 2HD2 LEU A  15      12.001 -13.145  -9.288  1.00  6.540          H  
ATOM    229 3HD2 LEU A  15      11.177 -12.139 -10.489  1.00  6.540          H  
ATOM    230  N   THR A  16       6.775 -15.024 -10.567  1.00  3.890          N  
ATOM    231  CA  THR A  16       6.060 -16.252 -10.835  1.00  3.890          C  
ATOM    232  C   THR A  16       4.935 -16.030 -11.844  1.00  3.890          C  
ATOM    233  O   THR A  16       4.006 -16.838 -11.914  1.00  3.890          O  
ATOM    234  CB  THR A  16       5.440 -16.803  -9.549  1.00  5.450          C  
ATOM    235  OG1 THR A  16       4.532 -15.836  -9.030  1.00  5.450          O  
ATOM    236  CG2 THR A  16       6.530 -17.053  -8.522  1.00  5.450          C  
ATOM    237  H   THR A  16       6.256 -14.260 -10.160  1.00  4.670          H  
ATOM    238  HA  THR A  16       6.754 -16.983 -11.249  1.00  4.670          H  
ATOM    239  HB  THR A  16       4.909 -17.731  -9.757  1.00  6.540          H  
ATOM    240  HG1 THR A  16       3.713 -15.874  -9.551  1.00  6.540          H  
ATOM    241 1HG2 THR A  16       6.085 -17.438  -7.608  1.00  6.540          H  
ATOM    242 2HG2 THR A  16       7.235 -17.784  -8.917  1.00  6.540          H  
ATOM    243 3HG2 THR A  16       7.054 -16.128  -8.304  1.00  6.540          H  
ATOM    244  N   GLY A  17       4.984 -14.930 -12.601  1.00  3.890          N  
ATOM    245  CA  GLY A  17       3.918 -14.646 -13.553  1.00  3.480          C  
ATOM    246  C   GLY A  17       2.725 -14.003 -12.860  1.00  2.820          C  
ATOM    247  O   GLY A  17       2.884 -13.291 -11.861  1.00  2.860          O  
ATOM    248  H   GLY A  17       5.776 -14.284 -12.530  1.00  4.670          H  
ATOM    249 1HA  GLY A  17       4.297 -13.980 -14.329  1.00  4.180          H  
ATOM    250 2HA  GLY A  17       3.610 -15.568 -14.042  1.00  4.180          H  
ATOM    251  N   GLY A  18       1.529 -14.151 -13.435  1.00  2.420          N  
ATOM    252  CA  GLY A  18       0.366 -13.486 -12.850  1.00  1.990          C  
ATOM    253  C   GLY A  18      -0.043 -14.163 -11.551  1.00  2.120          C  
ATOM    254  O   GLY A  18      -0.282 -15.374 -11.517  1.00  2.590          O  
ATOM    255  H   GLY A  18       1.424 -14.740 -14.249  1.00  2.900          H  
ATOM    256 1HA  GLY A  18       0.589 -12.443 -12.662  1.00  2.390          H  
ATOM    257 2HA  GLY A  18      -0.465 -13.512 -13.554  1.00  2.390          H  
ATOM    258  N   VAL A  19      -0.180 -13.371 -10.498  1.00  1.850          N  
ATOM    259  CA  VAL A  19      -0.574 -13.850  -9.182  1.00  2.050          C  
ATOM    260  C   VAL A  19      -1.755 -13.078  -8.643  1.00  1.840          C  
ATOM    261  O   VAL A  19      -1.784 -11.845  -8.728  1.00  1.480          O  
ATOM    262  CB  VAL A  19       0.605 -13.745  -8.191  1.00  2.790          C  
ATOM    263  CG1 VAL A  19       0.164 -14.184  -6.777  1.00  2.790          C  
ATOM    264  CG2 VAL A  19       1.758 -14.623  -8.688  1.00  2.790          C  
ATOM    265  H   VAL A  19       0.066 -12.383 -10.602  1.00  2.220          H  
ATOM    266  HA  VAL A  19      -0.862 -14.899  -9.269  1.00  2.460          H  
ATOM    267  HB  VAL A  19       0.937 -12.704  -8.129  1.00  3.350          H  
ATOM    268 1HG1 VAL A  19       0.996 -14.097  -6.090  1.00  3.350          H  
ATOM    269 2HG1 VAL A  19      -0.640 -13.552  -6.407  1.00  3.350          H  
ATOM    270 3HG1 VAL A  19      -0.176 -15.218  -6.801  1.00  3.350          H  
ATOM    271 1HG2 VAL A  19       2.590 -14.545  -8.008  1.00  3.350          H  
ATOM    272 2HG2 VAL A  19       1.429 -15.659  -8.749  1.00  3.350          H  
ATOM    273 3HG2 VAL A  19       2.077 -14.290  -9.671  1.00  3.350          H  
ATOM    274  N   VAL A  20      -2.740 -13.791  -8.104  1.00  2.120          N  
ATOM    275  CA  VAL A  20      -3.887 -13.113  -7.530  1.00  1.950          C  
ATOM    276  C   VAL A  20      -3.584 -12.701  -6.107  1.00  1.930          C  
ATOM    277  O   VAL A  20      -3.077 -13.494  -5.307  1.00  2.190          O  
ATOM    278  CB  VAL A  20      -5.166 -13.992  -7.587  1.00  2.800          C  
ATOM    279  CG1 VAL A  20      -5.028 -15.249  -6.718  1.00  2.800          C  
ATOM    280  CG2 VAL A  20      -6.390 -13.141  -7.157  1.00  2.800          C  
ATOM    281  H   VAL A  20      -2.665 -14.798  -8.082  1.00  2.540          H  
ATOM    282  HA  VAL A  20      -4.075 -12.207  -8.092  1.00  2.340          H  
ATOM    283  HB  VAL A  20      -5.306 -14.333  -8.607  1.00  3.360          H  
ATOM    284 1HG1 VAL A  20      -5.934 -15.849  -6.811  1.00  3.360          H  
ATOM    285 2HG1 VAL A  20      -4.177 -15.836  -7.048  1.00  3.360          H  
ATOM    286 3HG1 VAL A  20      -4.896 -14.988  -5.674  1.00  3.360          H  
ATOM    287 1HG2 VAL A  20      -7.293 -13.744  -7.231  1.00  3.360          H  
ATOM    288 2HG2 VAL A  20      -6.276 -12.798  -6.130  1.00  3.360          H  
ATOM    289 3HG2 VAL A  20      -6.476 -12.278  -7.816  1.00  3.360          H  
ATOM    290  N   LYS A  21      -3.906 -11.457  -5.802  1.00  1.710          N  
ATOM    291  CA  LYS A  21      -3.701 -10.901  -4.484  1.00  1.780          C  
ATOM    292  C   LYS A  21      -4.955 -10.187  -4.009  1.00  1.570          C  
ATOM    293  O   LYS A  21      -5.674  -9.558  -4.799  1.00  1.450          O  
ATOM    294  CB  LYS A  21      -2.521  -9.929  -4.502  1.00  2.460          C  
ATOM    295  CG  LYS A  21      -1.171 -10.564  -4.830  1.00  2.460          C  
ATOM    296  CD  LYS A  21      -0.059  -9.522  -4.796  1.00  2.460          C  
ATOM    297  CE  LYS A  21       1.295 -10.095  -5.230  1.00  2.460          C  
ATOM    298  NZ  LYS A  21       1.945 -10.992  -4.204  1.00  2.460          N  
ATOM    299  H   LYS A  21      -4.309 -10.876  -6.545  1.00  2.050          H  
ATOM    300  HA  LYS A  21      -3.490 -11.714  -3.788  1.00  2.140          H  
ATOM    301 1HB  LYS A  21      -2.714  -9.152  -5.248  1.00  2.960          H  
ATOM    302 2HB  LYS A  21      -2.441  -9.437  -3.533  1.00  2.960          H  
ATOM    303 1HG  LYS A  21      -0.963 -11.365  -4.122  1.00  2.960          H  
ATOM    304 2HG  LYS A  21      -1.213 -10.995  -5.834  1.00  2.960          H  
ATOM    305 1HD  LYS A  21      -0.316  -8.692  -5.463  1.00  2.960          H  
ATOM    306 2HD  LYS A  21       0.039  -9.131  -3.784  1.00  2.960          H  
ATOM    307 1HE  LYS A  21       1.150 -10.667  -6.149  1.00  2.960          H  
ATOM    308 2HE  LYS A  21       1.966  -9.261  -5.433  1.00  2.960          H  
ATOM    309 1HZ  LYS A  21       2.865 -11.328  -4.581  1.00  2.960          H  
ATOM    310 2HZ  LYS A  21       2.119 -10.489  -3.360  1.00  2.960          H  
ATOM    311 3HZ  LYS A  21       1.390 -11.823  -3.969  1.00  2.960          H  
ATOM    312  N   THR A  22      -5.225 -10.299  -2.712  1.00  1.640          N  
ATOM    313  CA  THR A  22      -6.355  -9.630  -2.070  1.00  1.280          C  
ATOM    314  C   THR A  22      -6.282  -9.716  -0.558  1.00  1.230          C  
ATOM    315  O   THR A  22      -5.756 -10.688  -0.011  1.00  1.620          O  
ATOM    316  CB  THR A  22      -7.694 -10.222  -2.522  1.00  1.940          C  
ATOM    317  OG1 THR A  22      -8.765  -9.502  -1.886  1.00  1.940          O  
ATOM    318  CG2 THR A  22      -7.782 -11.694  -2.167  1.00  1.940          C  
ATOM    319  H   THR A  22      -4.601 -10.850  -2.135  1.00  1.970          H  
ATOM    320  HA  THR A  22      -6.338  -8.574  -2.346  1.00  1.540          H  
ATOM    321  HB  THR A  22      -7.783 -10.120  -3.570  1.00  2.320          H  
ATOM    322  HG1 THR A  22      -8.977  -8.671  -2.411  1.00  2.320          H  
ATOM    323 1HG2 THR A  22      -8.739 -12.084  -2.506  1.00  2.320          H  
ATOM    324 2HG2 THR A  22      -6.976 -12.236  -2.659  1.00  2.320          H  
ATOM    325 3HG2 THR A  22      -7.703 -11.831  -1.102  1.00  2.320          H  
ATOM    326  N   GLY A  23      -6.886  -8.752   0.126  1.00  1.030          N  
ATOM    327  CA  GLY A  23      -7.033  -8.815   1.580  1.00  1.210          C  
ATOM    328  C   GLY A  23      -8.229  -9.688   1.977  1.00  1.120          C  
ATOM    329  O   GLY A  23      -8.472  -9.937   3.163  1.00  1.680          O  
ATOM    330  H   GLY A  23      -7.243  -7.947  -0.390  1.00  1.240          H  
ATOM    331 1HA  GLY A  23      -6.121  -9.220   2.018  1.00  1.450          H  
ATOM    332 2HA  GLY A  23      -7.161  -7.812   1.981  1.00  1.450          H  
ATOM    333  N   THR A  24      -8.995 -10.120   0.970  1.00  1.320          N  
ATOM    334  CA  THR A  24     -10.174 -10.991   1.047  1.00  1.630          C  
ATOM    335  C   THR A  24     -11.379 -10.418   1.795  1.00  1.160          C  
ATOM    336  O   THR A  24     -12.473 -10.323   1.245  1.00  1.280          O  
ATOM    337  CB  THR A  24      -9.820 -12.366   1.673  1.00  2.160          C  
ATOM    338  OG1 THR A  24      -8.826 -13.019   0.879  1.00  2.160          O  
ATOM    339  CG2 THR A  24     -11.058 -13.262   1.713  1.00  2.160          C  
ATOM    340  H   THR A  24      -8.724  -9.832   0.030  1.00  1.580          H  
ATOM    341  HA  THR A  24     -10.495 -11.178   0.019  1.00  1.960          H  
ATOM    342  HB  THR A  24      -9.442 -12.234   2.683  1.00  2.590          H  
ATOM    343  HG1 THR A  24      -7.987 -12.550   0.975  1.00  2.590          H  
ATOM    344 1HG2 THR A  24     -10.787 -14.224   2.141  1.00  2.590          H  
ATOM    345 2HG2 THR A  24     -11.843 -12.815   2.320  1.00  2.590          H  
ATOM    346 3HG2 THR A  24     -11.429 -13.407   0.699  1.00  2.590          H  
ATOM    347  N   PHE A  25     -11.184 -10.073   3.067  1.00  1.010          N  
ATOM    348  CA  PHE A  25     -12.282  -9.570   3.881  1.00  1.130          C  
ATOM    349  C   PHE A  25     -12.366  -8.051   3.935  1.00  0.960          C  
ATOM    350  O   PHE A  25     -13.321  -7.456   3.446  1.00  1.140          O  
ATOM    351  CB  PHE A  25     -12.151 -10.133   5.296  1.00  1.530          C  
ATOM    352  CG  PHE A  25     -13.227  -9.714   6.239  1.00  1.530          C  
ATOM    353  CD1 PHE A  25     -14.487 -10.278   6.163  1.00  1.530          C  
ATOM    354  CD2 PHE A  25     -12.982  -8.766   7.213  1.00  1.530          C  
ATOM    355  CE1 PHE A  25     -15.478  -9.900   7.042  1.00  1.530          C  
ATOM    356  CE2 PHE A  25     -13.964  -8.384   8.087  1.00  1.530          C  
ATOM    357  CZ  PHE A  25     -15.216  -8.951   8.003  1.00  1.530          C  
ATOM    358  H   PHE A  25     -10.243 -10.173   3.438  1.00  1.210          H  
ATOM    359  HA  PHE A  25     -13.214  -9.937   3.454  1.00  1.360          H  
ATOM    360 1HB  PHE A  25     -12.155 -11.220   5.245  1.00  1.840          H  
ATOM    361 2HB  PHE A  25     -11.195  -9.840   5.719  1.00  1.840          H  
ATOM    362  HD1 PHE A  25     -14.694 -11.029   5.399  1.00  1.840          H  
ATOM    363  HD2 PHE A  25     -11.994  -8.318   7.287  1.00  1.840          H  
ATOM    364  HE1 PHE A  25     -16.468 -10.349   6.974  1.00  1.840          H  
ATOM    365  HE2 PHE A  25     -13.750  -7.631   8.847  1.00  1.840          H  
ATOM    366  HZ  PHE A  25     -15.998  -8.649   8.697  1.00  1.840          H  
ATOM    367  N   ASN A  26     -11.339  -7.388   4.459  1.00  0.980          N  
ATOM    368  CA  ASN A  26     -11.432  -5.938   4.615  1.00  1.050          C  
ATOM    369  C   ASN A  26     -11.506  -5.213   3.285  1.00  1.000          C  
ATOM    370  O   ASN A  26     -12.200  -4.196   3.145  1.00  1.080          O  
ATOM    371  CB  ASN A  26     -10.263  -5.422   5.425  1.00  1.440          C  
ATOM    372  CG  ASN A  26     -10.389  -5.727   6.884  1.00  1.440          C  
ATOM    373  OD1 ASN A  26     -11.491  -5.841   7.429  1.00  1.440          O  
ATOM    374  ND2 ASN A  26      -9.270  -5.873   7.536  1.00  1.440          N  
ATOM    375  H   ASN A  26     -10.538  -7.890   4.812  1.00  1.180          H  
ATOM    376  HA  ASN A  26     -12.355  -5.715   5.156  1.00  1.260          H  
ATOM    377 1HB  ASN A  26      -9.340  -5.864   5.051  1.00  1.730          H  
ATOM    378 2HB  ASN A  26     -10.183  -4.340   5.295  1.00  1.730          H  
ATOM    379 1HD2 ASN A  26      -9.286  -6.080   8.515  1.00  1.730          H  
ATOM    380 2HD2 ASN A  26      -8.395  -5.774   7.063  1.00  1.730          H  
ATOM    381  N   GLN A  27     -10.881  -5.778   2.262  1.00  1.060          N  
ATOM    382  CA  GLN A  27     -10.845  -5.139   0.964  1.00  1.290          C  
ATOM    383  C   GLN A  27     -12.119  -5.354   0.156  1.00  1.330          C  
ATOM    384  O   GLN A  27     -12.273  -4.803  -0.936  1.00  1.530          O  
ATOM    385  CB  GLN A  27      -9.591  -5.572   0.209  1.00  1.710          C  
ATOM    386  CG  GLN A  27      -8.299  -5.024   0.850  1.00  1.710          C  
ATOM    387  CD  GLN A  27      -7.070  -5.511   0.163  1.00  1.710          C  
ATOM    388  OE1 GLN A  27      -7.173  -6.212  -0.850  1.00  1.710          O  
ATOM    389  NE2 GLN A  27      -5.898  -5.200   0.711  1.00  1.710          N  
ATOM    390  H   GLN A  27     -10.357  -6.630   2.414  1.00  1.270          H  
ATOM    391  HA  GLN A  27     -10.752  -4.081   1.132  1.00  1.550          H  
ATOM    392 1HB  GLN A  27      -9.535  -6.663   0.208  1.00  2.060          H  
ATOM    393 2HB  GLN A  27      -9.637  -5.254  -0.825  1.00  2.060          H  
ATOM    394 1HG  GLN A  27      -8.312  -3.934   0.783  1.00  2.060          H  
ATOM    395 2HG  GLN A  27      -8.259  -5.330   1.893  1.00  2.060          H  
ATOM    396 1HE2 GLN A  27      -5.044  -5.522   0.295  1.00  2.060          H  
ATOM    397 2HE2 GLN A  27      -5.859  -4.642   1.543  1.00  2.060          H  
ATOM    398  N   PHE A  28     -13.059  -6.132   0.686  1.00  1.270          N  
ATOM    399  CA  PHE A  28     -14.300  -6.341  -0.027  1.00  1.530          C  
ATOM    400  C   PHE A  28     -15.400  -5.545   0.687  1.00  1.650          C  
ATOM    401  O   PHE A  28     -16.573  -5.593   0.312  1.00  2.200          O  
ATOM    402  CB  PHE A  28     -14.628  -7.831  -0.070  1.00  2.040          C  
ATOM    403  CG  PHE A  28     -15.634  -8.203  -1.109  1.00  2.040          C  
ATOM    404  CD1 PHE A  28     -15.259  -8.253  -2.447  1.00  2.040          C  
ATOM    405  CD2 PHE A  28     -16.940  -8.500  -0.771  1.00  2.040          C  
ATOM    406  CE1 PHE A  28     -16.172  -8.592  -3.420  1.00  2.040          C  
ATOM    407  CE2 PHE A  28     -17.856  -8.838  -1.741  1.00  2.040          C  
ATOM    408  CZ  PHE A  28     -17.472  -8.886  -3.068  1.00  2.040          C  
ATOM    409  H   PHE A  28     -12.940  -6.578   1.601  1.00  1.520          H  
ATOM    410  HA  PHE A  28     -14.205  -5.968  -1.044  1.00  1.840          H  
ATOM    411 1HB  PHE A  28     -13.714  -8.400  -0.258  1.00  2.450          H  
ATOM    412 2HB  PHE A  28     -15.000  -8.144   0.906  1.00  2.450          H  
ATOM    413  HD1 PHE A  28     -14.228  -8.021  -2.720  1.00  2.450          H  
ATOM    414  HD2 PHE A  28     -17.239  -8.455   0.278  1.00  2.450          H  
ATOM    415  HE1 PHE A  28     -15.869  -8.630  -4.467  1.00  2.450          H  
ATOM    416  HE2 PHE A  28     -18.884  -9.066  -1.462  1.00  2.450          H  
ATOM    417  HZ  PHE A  28     -18.197  -9.153  -3.835  1.00  2.450          H  
ATOM    418  N   ILE A  29     -15.005  -4.834   1.755  1.00  1.300          N  
ATOM    419  CA  ILE A  29     -15.921  -4.069   2.584  1.00  1.510          C  
ATOM    420  C   ILE A  29     -15.558  -2.583   2.613  1.00  1.500          C  
ATOM    421  O   ILE A  29     -16.392  -1.722   2.337  1.00  1.750          O  
ATOM    422  CB  ILE A  29     -15.914  -4.634   4.021  1.00  2.030          C  
ATOM    423  CG1 ILE A  29     -16.376  -6.117   3.981  1.00  2.030          C  
ATOM    424  CG2 ILE A  29     -16.835  -3.776   4.932  1.00  2.030          C  
ATOM    425  CD1 ILE A  29     -16.175  -6.872   5.260  1.00  2.030          C  
ATOM    426  H   ILE A  29     -14.019  -4.808   2.005  1.00  1.560          H  
ATOM    427  HA  ILE A  29     -16.923  -4.167   2.172  1.00  1.810          H  
ATOM    428  HB  ILE A  29     -14.894  -4.622   4.411  1.00  2.440          H  
ATOM    429 1HG1 ILE A  29     -17.430  -6.148   3.714  1.00  2.440          H  
ATOM    430 2HG1 ILE A  29     -15.811  -6.643   3.221  1.00  2.440          H  
ATOM    431 1HG2 ILE A  29     -16.830  -4.162   5.943  1.00  2.440          H  
ATOM    432 2HG2 ILE A  29     -16.488  -2.744   4.958  1.00  2.440          H  
ATOM    433 3HG2 ILE A  29     -17.853  -3.799   4.541  1.00  2.440          H  
ATOM    434 1HD1 ILE A  29     -16.513  -7.896   5.120  1.00  2.440          H  
ATOM    435 2HD1 ILE A  29     -15.111  -6.876   5.513  1.00  2.440          H  
ATOM    436 3HD1 ILE A  29     -16.735  -6.426   6.069  1.00  2.440          H  
ATOM    437  N   ARG A  30     -14.319  -2.300   3.032  1.00  1.310          N  
ATOM    438  CA  ARG A  30     -13.813  -0.946   3.235  1.00  1.420          C  
ATOM    439  C   ARG A  30     -12.644  -0.557   2.325  1.00  1.270          C  
ATOM    440  O   ARG A  30     -12.529   0.600   1.915  1.00  1.450          O  
ATOM    441  CB  ARG A  30     -13.365  -0.795   4.683  1.00  1.940          C  
ATOM    442  CG  ARG A  30     -12.791   0.566   5.069  1.00  1.940          C  
ATOM    443  CD  ARG A  30     -12.523   0.643   6.531  1.00  1.940          C  
ATOM    444  NE  ARG A  30     -11.847   1.884   6.899  1.00  1.940          N  
ATOM    445  CZ  ARG A  30     -11.544   2.269   8.164  1.00  1.940          C  
ATOM    446  NH1 ARG A  30     -11.876   1.515   9.194  1.00  1.940          N  
ATOM    447  NH2 ARG A  30     -10.903   3.410   8.359  1.00  1.940          N  
ATOM    448  H   ARG A  30     -13.687  -3.072   3.226  1.00  1.570          H  
ATOM    449  HA  ARG A  30     -14.631  -0.252   3.050  1.00  1.700          H  
ATOM    450 1HB  ARG A  30     -14.202  -1.004   5.344  1.00  2.330          H  
ATOM    451 2HB  ARG A  30     -12.592  -1.539   4.888  1.00  2.330          H  
ATOM    452 1HG  ARG A  30     -11.838   0.720   4.552  1.00  2.330          H  
ATOM    453 2HG  ARG A  30     -13.488   1.356   4.793  1.00  2.330          H  
ATOM    454 1HD  ARG A  30     -13.467   0.587   7.072  1.00  2.330          H  
ATOM    455 2HD  ARG A  30     -11.882  -0.193   6.815  1.00  2.330          H  
ATOM    456  HE  ARG A  30     -11.558   2.494   6.142  1.00  2.330          H  
ATOM    457 1HH1 ARG A  30     -12.362   0.643   9.052  1.00  2.330          H  
ATOM    458 2HH1 ARG A  30     -11.640   1.810  10.132  1.00  2.330          H  
ATOM    459 1HH2 ARG A  30     -10.634   3.972   7.564  1.00  2.330          H  
ATOM    460 2HH2 ARG A  30     -10.661   3.707   9.295  1.00  2.330          H  
ATOM    461  N   GLY A  31     -11.759  -1.508   2.038  1.00  1.090          N  
ATOM    462  CA  GLY A  31     -10.528  -1.214   1.309  1.00  1.100          C  
ATOM    463  C   GLY A  31      -9.428  -0.982   2.334  1.00  1.060          C  
ATOM    464  O   GLY A  31      -9.683  -1.047   3.538  1.00  1.650          O  
ATOM    465  H   GLY A  31     -11.915  -2.450   2.386  1.00  1.310          H  
ATOM    466 1HA  GLY A  31     -10.260  -2.022   0.635  1.00  1.320          H  
ATOM    467 2HA  GLY A  31     -10.659  -0.323   0.698  1.00  1.320          H  
ATOM    468  N   GLY A  32      -8.203  -0.730   1.873  1.00  0.810          N  
ATOM    469  CA  GLY A  32      -7.103  -0.514   2.815  1.00  0.820          C  
ATOM    470  C   GLY A  32      -5.757  -0.217   2.159  1.00  0.760          C  
ATOM    471  O   GLY A  32      -5.659  -0.065   0.934  1.00  0.790          O  
ATOM    472  H   GLY A  32      -8.053  -0.714   0.862  1.00  0.970          H  
ATOM    473 1HA  GLY A  32      -7.367   0.319   3.466  1.00  0.980          H  
ATOM    474 2HA  GLY A  32      -7.006  -1.385   3.463  1.00  0.980          H  
ATOM    475  N   ILE A  33      -4.717  -0.127   2.992  1.00  0.840          N  
ATOM    476  CA  ILE A  33      -3.378   0.194   2.511  1.00  0.830          C  
ATOM    477  C   ILE A  33      -2.470  -1.032   2.454  1.00  0.900          C  
ATOM    478  O   ILE A  33      -2.253  -1.716   3.456  1.00  1.070          O  
ATOM    479  CB  ILE A  33      -2.689   1.263   3.405  1.00  1.170          C  
ATOM    480  CG1 ILE A  33      -3.477   2.588   3.404  1.00  1.170          C  
ATOM    481  CG2 ILE A  33      -1.265   1.517   2.928  1.00  1.170          C  
ATOM    482  CD1 ILE A  33      -4.345   2.810   4.651  1.00  1.170          C  
ATOM    483  H   ILE A  33      -4.877  -0.274   3.987  1.00  1.010          H  
ATOM    484  HA  ILE A  33      -3.458   0.598   1.501  1.00  1.000          H  
ATOM    485  HB  ILE A  33      -2.659   0.906   4.433  1.00  1.400          H  
ATOM    486 1HG1 ILE A  33      -2.779   3.404   3.327  1.00  1.400          H  
ATOM    487 2HG1 ILE A  33      -4.129   2.605   2.530  1.00  1.400          H  
ATOM    488 1HG2 ILE A  33      -0.802   2.261   3.566  1.00  1.400          H  
ATOM    489 2HG2 ILE A  33      -0.678   0.602   2.968  1.00  1.400          H  
ATOM    490 3HG2 ILE A  33      -1.294   1.875   1.904  1.00  1.400          H  
ATOM    491 1HD1 ILE A  33      -4.862   3.769   4.567  1.00  1.400          H  
ATOM    492 2HD1 ILE A  33      -5.083   2.014   4.741  1.00  1.400          H  
ATOM    493 3HD1 ILE A  33      -3.714   2.819   5.541  1.00  1.400          H  
ATOM    494  N   ALA A  34      -1.927  -1.284   1.272  1.00  0.850          N  
ATOM    495  CA  ALA A  34      -1.007  -2.393   1.036  1.00  0.950          C  
ATOM    496  C   ALA A  34       0.396  -1.819   0.992  1.00  0.780          C  
ATOM    497  O   ALA A  34       0.557  -0.673   0.579  1.00  0.710          O  
ATOM    498  CB  ALA A  34      -1.354  -3.114  -0.258  1.00  1.290          C  
ATOM    499  H   ALA A  34      -2.176  -0.647   0.510  1.00  1.020          H  
ATOM    500  HA  ALA A  34      -1.068  -3.091   1.872  1.00  1.140          H  
ATOM    501 1HB  ALA A  34      -0.654  -3.932  -0.420  1.00  1.550          H  
ATOM    502 2HB  ALA A  34      -2.368  -3.508  -0.193  1.00  1.550          H  
ATOM    503 3HB  ALA A  34      -1.291  -2.419  -1.086  1.00  1.550          H  
ATOM    504  N   PHE A  35       1.432  -2.570   1.370  1.00  0.820          N  
ATOM    505  CA  PHE A  35       2.758  -1.967   1.244  1.00  0.770          C  
ATOM    506  C   PHE A  35       3.908  -2.953   1.071  1.00  0.880          C  
ATOM    507  O   PHE A  35       3.761  -4.159   1.285  1.00  1.020          O  
ATOM    508  CB  PHE A  35       3.001  -1.022   2.410  1.00  1.100          C  
ATOM    509  CG  PHE A  35       3.069  -1.597   3.710  1.00  1.100          C  
ATOM    510  CD1 PHE A  35       4.290  -1.898   4.234  1.00  1.100          C  
ATOM    511  CD2 PHE A  35       1.926  -1.845   4.446  1.00  1.100          C  
ATOM    512  CE1 PHE A  35       4.393  -2.437   5.459  1.00  1.100          C  
ATOM    513  CE2 PHE A  35       2.028  -2.395   5.688  1.00  1.100          C  
ATOM    514  CZ  PHE A  35       3.280  -2.693   6.199  1.00  1.100          C  
ATOM    515  H   PHE A  35       1.318  -3.509   1.729  1.00  0.980          H  
ATOM    516  HA  PHE A  35       2.748  -1.351   0.350  1.00  0.920          H  
ATOM    517 1HB  PHE A  35       3.919  -0.470   2.257  1.00  1.320          H  
ATOM    518 2HB  PHE A  35       2.210  -0.320   2.414  1.00  1.320          H  
ATOM    519  HD1 PHE A  35       5.191  -1.698   3.648  1.00  1.320          H  
ATOM    520  HD2 PHE A  35       0.944  -1.603   4.027  1.00  1.320          H  
ATOM    521  HE1 PHE A  35       5.360  -2.667   5.848  1.00  1.320          H  
ATOM    522  HE2 PHE A  35       1.127  -2.598   6.265  1.00  1.320          H  
ATOM    523  HZ  PHE A  35       3.392  -3.134   7.189  1.00  1.320          H  
ATOM    524  N   ALA A  36       5.059  -2.416   0.661  1.00  0.900          N  
ATOM    525  CA  ALA A  36       6.266  -3.211   0.436  1.00  1.060          C  
ATOM    526  C   ALA A  36       7.558  -2.424   0.576  1.00  1.070          C  
ATOM    527  O   ALA A  36       7.576  -1.200   0.762  1.00  1.020          O  
ATOM    528  CB  ALA A  36       6.263  -3.829  -0.940  1.00  1.420          C  
ATOM    529  H   ALA A  36       5.054  -1.407   0.481  1.00  1.080          H  
ATOM    530  HA  ALA A  36       6.269  -4.011   1.173  1.00  1.270          H  
ATOM    531 1HB  ALA A  36       7.145  -4.446  -1.068  1.00  1.700          H  
ATOM    532 2HB  ALA A  36       5.371  -4.438  -1.067  1.00  1.700          H  
ATOM    533 3HB  ALA A  36       6.282  -3.042  -1.658  1.00  1.700          H  
ATOM    534  N   THR A  37       8.656  -3.166   0.502  1.00  1.210          N  
ATOM    535  CA  THR A  37      10.005  -2.636   0.563  1.00  1.270          C  
ATOM    536  C   THR A  37      10.798  -3.453  -0.470  1.00  1.370          C  
ATOM    537  O   THR A  37      10.424  -4.604  -0.716  1.00  1.500          O  
ATOM    538  CB  THR A  37      10.536  -2.843   1.997  1.00  1.750          C  
ATOM    539  OG1 THR A  37      11.769  -2.192   2.207  1.00  1.750          O  
ATOM    540  CG2 THR A  37      10.759  -4.316   2.229  1.00  1.750          C  
ATOM    541  H   THR A  37       8.552  -4.163   0.378  1.00  1.450          H  
ATOM    542  HA  THR A  37       9.990  -1.583   0.301  1.00  1.520          H  
ATOM    543  HB  THR A  37       9.809  -2.458   2.697  1.00  2.100          H  
ATOM    544  HG1 THR A  37      11.964  -2.210   3.186  1.00  2.100          H  
ATOM    545 1HG2 THR A  37      11.120  -4.473   3.227  1.00  2.100          H  
ATOM    546 2HG2 THR A  37       9.836  -4.861   2.092  1.00  2.100          H  
ATOM    547 3HG2 THR A  37      11.511  -4.697   1.541  1.00  2.100          H  
ATOM    548  N   PRO A  38      11.834  -2.904  -1.129  1.00  1.500          N  
ATOM    549  CA  PRO A  38      12.690  -3.606  -2.068  1.00  1.660          C  
ATOM    550  C   PRO A  38      13.543  -4.650  -1.351  1.00  1.540          C  
ATOM    551  O   PRO A  38      13.883  -4.452  -0.188  1.00  1.440          O  
ATOM    552  CB  PRO A  38      13.532  -2.479  -2.676  1.00  2.490          C  
ATOM    553  CG  PRO A  38      13.520  -1.383  -1.645  1.00  2.490          C  
ATOM    554  CD  PRO A  38      12.165  -1.484  -0.962  1.00  2.490          C  
ATOM    555  HA  PRO A  38      12.040  -4.044  -2.817  1.00  1.990          H  
ATOM    556 1HB  PRO A  38      14.551  -2.847  -2.880  1.00  2.990          H  
ATOM    557 2HB  PRO A  38      13.114  -2.166  -3.639  1.00  2.990          H  
ATOM    558 1HG  PRO A  38      14.361  -1.509  -0.954  1.00  2.990          H  
ATOM    559 2HG  PRO A  38      13.663  -0.411  -2.139  1.00  2.990          H  
ATOM    560 1HD  PRO A  38      12.281  -1.218   0.085  1.00  2.990          H  
ATOM    561 2HD  PRO A  38      11.429  -0.853  -1.474  1.00  2.990          H  
ATOM    562  N   PRO A  39      13.964  -5.727  -2.027  1.00  1.720          N  
ATOM    563  CA  PRO A  39      14.812  -6.761  -1.473  1.00  1.860          C  
ATOM    564  C   PRO A  39      16.060  -6.132  -0.885  1.00  1.940          C  
ATOM    565  O   PRO A  39      16.658  -5.242  -1.489  1.00  2.040          O  
ATOM    566  CB  PRO A  39      15.152  -7.598  -2.715  1.00  2.790          C  
ATOM    567  CG  PRO A  39      13.965  -7.402  -3.634  1.00  2.790          C  
ATOM    568  CD  PRO A  39      13.561  -5.959  -3.431  1.00  2.790          C  
ATOM    569  HA  PRO A  39      14.257  -7.337  -0.720  1.00  2.230          H  
ATOM    570 1HB  PRO A  39      16.101  -7.255  -3.155  1.00  3.350          H  
ATOM    571 2HB  PRO A  39      15.298  -8.651  -2.426  1.00  3.350          H  
ATOM    572 1HG  PRO A  39      14.250  -7.615  -4.680  1.00  3.350          H  
ATOM    573 2HG  PRO A  39      13.160  -8.106  -3.378  1.00  3.350          H  
ATOM    574 1HD  PRO A  39      14.096  -5.282  -4.114  1.00  3.350          H  
ATOM    575 2HD  PRO A  39      12.485  -5.925  -3.557  1.00  3.350          H  
ATOM    576  N   GLY A  40      16.461  -6.611   0.286  1.00  2.100          N  
ATOM    577  CA  GLY A  40      17.636  -6.084   0.969  1.00  2.380          C  
ATOM    578  C   GLY A  40      17.286  -4.983   1.975  1.00  2.430          C  
ATOM    579  O   GLY A  40      18.099  -4.657   2.845  1.00  2.840          O  
ATOM    580  H   GLY A  40      15.931  -7.351   0.729  1.00  2.520          H  
ATOM    581 1HA  GLY A  40      18.147  -6.898   1.483  1.00  2.860          H  
ATOM    582 2HA  GLY A  40      18.333  -5.690   0.231  1.00  2.860          H  
ATOM    583  N   THR A  41      16.081  -4.421   1.872  1.00  2.100          N  
ATOM    584  CA  THR A  41      15.642  -3.346   2.747  1.00  2.200          C  
ATOM    585  C   THR A  41      14.595  -3.903   3.740  1.00  2.100          C  
ATOM    586  O   THR A  41      13.832  -4.805   3.387  1.00  1.890          O  
ATOM    587  CB  THR A  41      15.084  -2.172   1.903  1.00  3.040          C  
ATOM    588  OG1 THR A  41      16.121  -1.695   1.030  1.00  3.040          O  
ATOM    589  CG2 THR A  41      14.645  -1.009   2.770  1.00  3.040          C  
ATOM    590  H   THR A  41      15.423  -4.713   1.140  1.00  2.520          H  
ATOM    591  HA  THR A  41      16.513  -2.967   3.261  1.00  2.640          H  
ATOM    592  HB  THR A  41      14.238  -2.522   1.316  1.00  3.650          H  
ATOM    593  HG1 THR A  41      16.263  -2.349   0.335  1.00  3.650          H  
ATOM    594 1HG2 THR A  41      14.271  -0.216   2.128  1.00  3.650          H  
ATOM    595 2HG2 THR A  41      13.861  -1.316   3.447  1.00  3.650          H  
ATOM    596 3HG2 THR A  41      15.491  -0.642   3.338  1.00  3.650          H  
ATOM    597  N   PRO A  42      14.619  -3.517   5.030  1.00  2.490          N  
ATOM    598  CA  PRO A  42      13.611  -3.858   6.022  1.00  2.570          C  
ATOM    599  C   PRO A  42      12.225  -3.366   5.617  1.00  1.960          C  
ATOM    600  O   PRO A  42      12.095  -2.351   4.921  1.00  1.710          O  
ATOM    601  CB  PRO A  42      14.109  -3.132   7.277  1.00  3.850          C  
ATOM    602  CG  PRO A  42      15.600  -2.987   7.079  1.00  3.850          C  
ATOM    603  CD  PRO A  42      15.790  -2.793   5.595  1.00  3.850          C  
ATOM    604  HA  PRO A  42      13.607  -4.950   6.169  1.00  3.080          H  
ATOM    605 1HB  PRO A  42      13.591  -2.164   7.376  1.00  4.630          H  
ATOM    606 2HB  PRO A  42      13.854  -3.718   8.172  1.00  4.630          H  
ATOM    607 1HG  PRO A  42      15.977  -2.136   7.671  1.00  4.630          H  
ATOM    608 2HG  PRO A  42      16.119  -3.883   7.455  1.00  4.630          H  
ATOM    609 1HD  PRO A  42      15.770  -1.730   5.347  1.00  4.630          H  
ATOM    610 2HD  PRO A  42      16.744  -3.283   5.330  1.00  4.630          H  
ATOM    611  N   LEU A  43      11.197  -4.096   6.039  1.00  1.990          N  
ATOM    612  CA  LEU A  43       9.816  -3.725   5.756  1.00  1.620          C  
ATOM    613  C   LEU A  43       9.266  -2.853   6.874  1.00  1.660          C  
ATOM    614  O   LEU A  43       9.467  -3.140   8.053  1.00  2.170          O  
ATOM    615  CB  LEU A  43       8.958  -4.996   5.576  1.00  2.420          C  
ATOM    616  CG  LEU A  43       7.435  -4.818   5.251  1.00  2.420          C  
ATOM    617  CD1 LEU A  43       7.236  -4.195   3.855  1.00  2.420          C  
ATOM    618  CD2 LEU A  43       6.757  -6.169   5.312  1.00  2.420          C  
ATOM    619  H   LEU A  43      11.377  -4.924   6.588  1.00  2.390          H  
ATOM    620  HA  LEU A  43       9.795  -3.145   4.847  1.00  1.940          H  
ATOM    621 1HB  LEU A  43       9.395  -5.589   4.776  1.00  2.900          H  
ATOM    622 2HB  LEU A  43       9.022  -5.575   6.496  1.00  2.900          H  
ATOM    623  HG  LEU A  43       6.986  -4.168   5.991  1.00  2.900          H  
ATOM    624 1HD1 LEU A  43       6.169  -4.093   3.656  1.00  2.900          H  
ATOM    625 2HD1 LEU A  43       7.700  -3.219   3.804  1.00  2.900          H  
ATOM    626 3HD1 LEU A  43       7.677  -4.846   3.108  1.00  2.900          H  
ATOM    627 1HD2 LEU A  43       5.690  -6.050   5.104  1.00  2.900          H  
ATOM    628 2HD2 LEU A  43       7.199  -6.838   4.572  1.00  2.900          H  
ATOM    629 3HD2 LEU A  43       6.888  -6.591   6.308  1.00  2.900          H  
ATOM    630  N   ALA A  44       8.564  -1.791   6.490  1.00  1.470          N  
ATOM    631  CA  ALA A  44       7.952  -0.871   7.433  1.00  1.810          C  
ATOM    632  C   ALA A  44       6.893  -1.565   8.308  1.00  1.810          C  
ATOM    633  O   ALA A  44       6.328  -2.573   7.902  1.00  1.740          O  
ATOM    634  CB  ALA A  44       7.271   0.263   6.671  1.00  2.400          C  
ATOM    635  H   ALA A  44       8.489  -1.581   5.506  1.00  1.760          H  
ATOM    636  HA  ALA A  44       8.742  -0.460   8.038  1.00  2.170          H  
ATOM    637 1HB  ALA A  44       6.834   0.966   7.383  1.00  2.880          H  
ATOM    638 2HB  ALA A  44       8.005   0.776   6.057  1.00  2.880          H  
ATOM    639 3HB  ALA A  44       6.480  -0.141   6.038  1.00  2.880          H  
ATOM    640  N   PRO A  45       6.701  -1.132   9.565  1.00  2.210          N  
ATOM    641  CA  PRO A  45       5.594  -1.536  10.405  1.00  2.380          C  
ATOM    642  C   PRO A  45       4.326  -1.073   9.714  1.00  2.220          C  
ATOM    643  O   PRO A  45       4.345  -0.040   9.042  1.00  2.550          O  
ATOM    644  CB  PRO A  45       5.838  -0.760  11.705  1.00  3.570          C  
ATOM    645  CG  PRO A  45       7.323  -0.465  11.705  1.00  3.570          C  
ATOM    646  CD  PRO A  45       7.693  -0.276  10.244  1.00  3.570          C  
ATOM    647  HA  PRO A  45       5.603  -2.625  10.551  1.00  2.860          H  
ATOM    648 1HB  PRO A  45       5.211   0.146  11.719  1.00  4.280          H  
ATOM    649 2HB  PRO A  45       5.527  -1.373  12.565  1.00  4.280          H  
ATOM    650 1HG  PRO A  45       7.531   0.429  12.314  1.00  4.280          H  
ATOM    651 2HG  PRO A  45       7.875  -1.298  12.171  1.00  4.280          H  
ATOM    652 1HD  PRO A  45       7.593   0.772   9.931  1.00  4.280          H  
ATOM    653 2HD  PRO A  45       8.715  -0.670  10.130  1.00  4.280          H  
ATOM    654  N   LYS A  46       3.228  -1.789   9.884  1.00  2.240          N  
ATOM    655  CA  LYS A  46       1.991  -1.320   9.280  1.00  2.470          C  
ATOM    656  C   LYS A  46       1.440  -0.159  10.083  1.00  2.030          C  
ATOM    657  O   LYS A  46       1.626  -0.101  11.300  1.00  2.280          O  
ATOM    658  CB  LYS A  46       0.950  -2.441   9.207  1.00  3.370          C  
ATOM    659  CG  LYS A  46       0.410  -2.916  10.558  1.00  3.370          C  
ATOM    660  CD  LYS A  46      -0.579  -4.072  10.383  1.00  3.370          C  
ATOM    661  CE  LYS A  46      -1.165  -4.520  11.721  1.00  3.370          C  
ATOM    662  NZ  LYS A  46      -2.125  -5.654  11.561  1.00  3.370          N  
ATOM    663  H   LYS A  46       3.252  -2.638  10.428  1.00  2.690          H  
ATOM    664  HA  LYS A  46       2.201  -0.955   8.276  1.00  2.960          H  
ATOM    665 1HB  LYS A  46       0.100  -2.100   8.614  1.00  4.040          H  
ATOM    666 2HB  LYS A  46       1.379  -3.303   8.703  1.00  4.040          H  
ATOM    667 1HG  LYS A  46       1.232  -3.232  11.197  1.00  4.040          H  
ATOM    668 2HG  LYS A  46      -0.111  -2.093  11.051  1.00  4.040          H  
ATOM    669 1HD  LYS A  46      -1.391  -3.751   9.729  1.00  4.040          H  
ATOM    670 2HD  LYS A  46      -0.072  -4.917   9.917  1.00  4.040          H  
ATOM    671 1HE  LYS A  46      -0.355  -4.832  12.378  1.00  4.040          H  
ATOM    672 2HE  LYS A  46      -1.687  -3.679  12.180  1.00  4.040          H  
ATOM    673 1HZ  LYS A  46      -2.489  -5.918  12.466  1.00  4.040          H  
ATOM    674 2HZ  LYS A  46      -2.889  -5.371  10.962  1.00  4.040          H  
ATOM    675 3HZ  LYS A  46      -1.651  -6.444  11.147  1.00  4.040          H  
ATOM    676  N   ALA A  47       0.725   0.739   9.416  1.00  1.980          N  
ATOM    677  CA  ALA A  47       0.058   1.842  10.093  1.00  2.170          C  
ATOM    678  C   ALA A  47      -1.393   1.502  10.314  1.00  2.210          C  
ATOM    679  O   ALA A  47      -1.979   0.728   9.552  1.00  2.790          O  
ATOM    680  CB  ALA A  47       0.158   3.120   9.298  1.00  2.960          C  
ATOM    681  H   ALA A  47       0.630   0.643   8.416  1.00  2.380          H  
ATOM    682  HA  ALA A  47       0.529   1.985  11.066  1.00  2.600          H  
ATOM    683 1HB  ALA A  47      -0.344   3.914   9.846  1.00  3.550          H  
ATOM    684 2HB  ALA A  47       1.205   3.379   9.152  1.00  3.550          H  
ATOM    685 3HB  ALA A  47      -0.329   2.977   8.341  1.00  3.550          H  
ATOM    686  N   GLN A  48      -1.992   2.109  11.322  1.00  2.260          N  
ATOM    687  CA  GLN A  48      -3.404   1.921  11.569  1.00  2.840          C  
ATOM    688  C   GLN A  48      -4.206   2.328  10.346  1.00  3.000          C  
ATOM    689  O   GLN A  48      -3.961   3.391   9.758  1.00  3.020          O  
ATOM    690  CB  GLN A  48      -3.859   2.755  12.769  1.00  3.740          C  
ATOM    691  CG  GLN A  48      -3.219   2.365  14.101  1.00  3.740          C  
ATOM    692  CD  GLN A  48      -1.906   3.097  14.358  1.00  3.740          C  
ATOM    693  OE1 GLN A  48      -1.238   3.546  13.413  1.00  3.740          O  
ATOM    694  NE2 GLN A  48      -1.530   3.218  15.622  1.00  3.740          N  
ATOM    695  H   GLN A  48      -1.452   2.725  11.931  1.00  2.710          H  
ATOM    696  HA  GLN A  48      -3.589   0.865  11.767  1.00  3.410          H  
ATOM    697 1HB  GLN A  48      -3.640   3.806  12.580  1.00  4.490          H  
ATOM    698 2HB  GLN A  48      -4.941   2.666  12.876  1.00  4.490          H  
ATOM    699 1HG  GLN A  48      -3.910   2.609  14.908  1.00  4.490          H  
ATOM    700 2HG  GLN A  48      -3.017   1.295  14.093  1.00  4.490          H  
ATOM    701 1HE2 GLN A  48      -0.675   3.688  15.849  1.00  4.490          H  
ATOM    702 2HE2 GLN A  48      -2.098   2.839  16.354  1.00  4.490          H  
ATOM    703  N   GLU A  49      -5.188   1.512   9.985  1.00  3.470          N  
ATOM    704  CA  GLU A  49      -6.042   1.832   8.857  1.00  3.890          C  
ATOM    705  C   GLU A  49      -6.651   3.206   9.042  1.00  3.890          C  
ATOM    706  O   GLU A  49      -7.250   3.496  10.082  1.00  3.890          O  
ATOM    707  CB  GLU A  49      -7.132   0.776   8.679  1.00  5.280          C  
ATOM    708  CG  GLU A  49      -8.115   1.066   7.552  1.00  5.280          C  
ATOM    709  CD  GLU A  49      -7.505   1.090   6.202  1.00  5.280          C  
ATOM    710  OE1 GLU A  49      -6.696   0.238   5.908  1.00  5.280          O  
ATOM    711  OE2 GLU A  49      -7.824   2.002   5.460  1.00  5.280          O  
ATOM    712  H   GLU A  49      -5.331   0.653  10.497  1.00  4.160          H  
ATOM    713  HA  GLU A  49      -5.429   1.847   7.952  1.00  4.670          H  
ATOM    714 1HB  GLU A  49      -6.673  -0.192   8.486  1.00  6.330          H  
ATOM    715 2HB  GLU A  49      -7.705   0.690   9.602  1.00  6.330          H  
ATOM    716 1HG  GLU A  49      -8.893   0.302   7.566  1.00  6.330          H  
ATOM    717 2HG  GLU A  49      -8.589   2.016   7.738  1.00  6.330          H  
ATOM    718  N   GLY A  50      -6.511   4.044   8.023  1.00  3.810          N  
ATOM    719  CA  GLY A  50      -7.005   5.405   8.039  1.00  3.890          C  
ATOM    720  C   GLY A  50      -5.837   6.375   7.937  1.00  3.500          C  
ATOM    721  O   GLY A  50      -6.016   7.535   7.562  1.00  3.610          O  
ATOM    722  H   GLY A  50      -6.004   3.737   7.200  1.00  4.570          H  
ATOM    723 1HA  GLY A  50      -7.686   5.556   7.202  1.00  4.670          H  
ATOM    724 2HA  GLY A  50      -7.561   5.587   8.956  1.00  4.670          H  
ATOM    725  N   LYS A  51      -4.629   5.892   8.234  1.00  3.200          N  
ATOM    726  CA  LYS A  51      -3.442   6.723   8.113  1.00  2.970          C  
ATOM    727  C   LYS A  51      -3.331   7.248   6.692  1.00  2.680          C  
ATOM    728  O   LYS A  51      -3.486   6.491   5.728  1.00  2.690          O  
ATOM    729  CB  LYS A  51      -2.193   5.918   8.485  1.00  4.250          C  
ATOM    730  CG  LYS A  51      -0.837   6.653   8.325  1.00  4.250          C  
ATOM    731  CD  LYS A  51      -0.611   7.710   9.382  1.00  4.250          C  
ATOM    732  CE  LYS A  51       0.776   8.326   9.233  1.00  4.250          C  
ATOM    733  NZ  LYS A  51       1.020   9.408  10.233  1.00  4.250          N  
ATOM    734  H   LYS A  51      -4.537   4.934   8.592  1.00  3.840          H  
ATOM    735  HA  LYS A  51      -3.542   7.572   8.787  1.00  3.560          H  
ATOM    736 1HB  LYS A  51      -2.276   5.597   9.526  1.00  5.100          H  
ATOM    737 2HB  LYS A  51      -2.164   5.016   7.886  1.00  5.100          H  
ATOM    738 1HG  LYS A  51      -0.035   5.930   8.400  1.00  5.100          H  
ATOM    739 2HG  LYS A  51      -0.772   7.115   7.336  1.00  5.100          H  
ATOM    740 1HD  LYS A  51      -1.353   8.498   9.285  1.00  5.100          H  
ATOM    741 2HD  LYS A  51      -0.701   7.262  10.373  1.00  5.100          H  
ATOM    742 1HE  LYS A  51       1.525   7.547   9.363  1.00  5.100          H  
ATOM    743 2HE  LYS A  51       0.872   8.743   8.227  1.00  5.100          H  
ATOM    744 1HZ  LYS A  51       1.947   9.789  10.099  1.00  5.100          H  
ATOM    745 2HZ  LYS A  51       0.336  10.141  10.107  1.00  5.100          H  
ATOM    746 3HZ  LYS A  51       0.945   9.032  11.168  1.00  5.100          H  
ATOM    747  N   HIS A  52      -3.117   8.555   6.556  1.00  2.610          N  
ATOM    748  CA  HIS A  52      -2.984   9.144   5.239  1.00  2.420          C  
ATOM    749  C   HIS A  52      -1.606   8.928   4.643  1.00  2.040          C  
ATOM    750  O   HIS A  52      -0.590   9.274   5.248  1.00  2.170          O  
ATOM    751  CB  HIS A  52      -3.288  10.645   5.281  1.00  3.460          C  
ATOM    752  CG  HIS A  52      -3.266  11.290   3.931  1.00  3.460          C  
ATOM    753  ND1 HIS A  52      -2.093  11.593   3.271  1.00  3.460          N  
ATOM    754  CD2 HIS A  52      -4.267  11.669   3.109  1.00  3.460          C  
ATOM    755  CE1 HIS A  52      -2.375  12.129   2.102  1.00  3.460          C  
ATOM    756  NE2 HIS A  52      -3.688  12.188   1.980  1.00  3.460          N  
ATOM    757  H   HIS A  52      -3.038   9.133   7.379  1.00  3.130          H  
ATOM    758  HA  HIS A  52      -3.705   8.680   4.567  1.00  2.900          H  
ATOM    759 1HB  HIS A  52      -4.272  10.806   5.724  1.00  4.160          H  
ATOM    760 2HB  HIS A  52      -2.556  11.147   5.911  1.00  4.160          H  
ATOM    761  HD1 HIS A  52      -1.163  11.417   3.610  1.00  4.160          H  
ATOM    762  HD2 HIS A  52      -5.353  11.625   3.195  1.00  4.160          H  
ATOM    763  HE1 HIS A  52      -1.577  12.433   1.425  1.00  4.160          H  
ATOM    764  N   PHE A  53      -1.595   8.449   3.413  1.00  1.820          N  
ATOM    765  CA  PHE A  53      -0.389   8.232   2.640  1.00  1.590          C  
ATOM    766  C   PHE A  53      -0.614   8.733   1.239  1.00  1.520          C  
ATOM    767  O   PHE A  53      -1.751   8.759   0.768  1.00  1.550          O  
ATOM    768  CB  PHE A  53      -0.051   6.756   2.502  1.00  2.320          C  
ATOM    769  CG  PHE A  53       0.241   5.988   3.722  1.00  2.320          C  
ATOM    770  CD1 PHE A  53      -0.755   5.305   4.384  1.00  2.320          C  
ATOM    771  CD2 PHE A  53       1.523   5.912   4.196  1.00  2.320          C  
ATOM    772  CE1 PHE A  53      -0.466   4.558   5.486  1.00  2.320          C  
ATOM    773  CE2 PHE A  53       1.811   5.177   5.302  1.00  2.320          C  
ATOM    774  CZ  PHE A  53       0.824   4.495   5.941  1.00  2.320          C  
ATOM    775  H   PHE A  53      -2.482   8.203   2.996  1.00  2.180          H  
ATOM    776  HA  PHE A  53       0.439   8.777   3.093  1.00  1.910          H  
ATOM    777 1HB  PHE A  53      -0.892   6.304   2.052  1.00  2.780          H  
ATOM    778 2HB  PHE A  53       0.784   6.635   1.811  1.00  2.780          H  
ATOM    779  HD1 PHE A  53      -1.783   5.363   4.018  1.00  2.780          H  
ATOM    780  HD2 PHE A  53       2.321   6.442   3.677  1.00  2.780          H  
ATOM    781  HE1 PHE A  53      -1.262   4.018   5.997  1.00  2.780          H  
ATOM    782  HE2 PHE A  53       2.836   5.120   5.666  1.00  2.780          H  
ATOM    783  HZ  PHE A  53       1.075   3.911   6.801  1.00  2.780          H  
ATOM    784  N   LEU A  54       0.458   9.058   0.534  1.00  1.520          N  
ATOM    785  CA  LEU A  54       0.287   9.300  -0.884  1.00  1.540          C  
ATOM    786  C   LEU A  54       0.449   7.909  -1.469  1.00  1.210          C  
ATOM    787  O   LEU A  54       1.559   7.377  -1.523  1.00  1.180          O  
ATOM    788  CB  LEU A  54       1.343  10.269  -1.440  1.00  2.150          C  
ATOM    789  CG  LEU A  54       1.052  10.907  -2.852  1.00  2.150          C  
ATOM    790  CD1 LEU A  54       1.976  12.109  -3.042  1.00  2.150          C  
ATOM    791  CD2 LEU A  54       1.282   9.879  -3.987  1.00  2.150          C  
ATOM    792  H   LEU A  54       1.375   9.085   0.957  1.00  1.820          H  
ATOM    793  HA  LEU A  54      -0.715   9.674  -1.092  1.00  1.850          H  
ATOM    794 1HB  LEU A  54       1.465  11.085  -0.733  1.00  2.580          H  
ATOM    795 2HB  LEU A  54       2.292   9.739  -1.512  1.00  2.580          H  
ATOM    796  HG  LEU A  54       0.021  11.260  -2.889  1.00  2.580          H  
ATOM    797 1HD1 LEU A  54       1.777  12.574  -4.008  1.00  2.580          H  
ATOM    798 2HD1 LEU A  54       1.799  12.836  -2.249  1.00  2.580          H  
ATOM    799 3HD1 LEU A  54       3.014  11.781  -3.006  1.00  2.580          H  
ATOM    800 1HD2 LEU A  54       1.087  10.357  -4.946  1.00  2.580          H  
ATOM    801 2HD2 LEU A  54       2.313   9.536  -3.955  1.00  2.580          H  
ATOM    802 3HD2 LEU A  54       0.619   9.028  -3.888  1.00  2.580          H  
ATOM    803  N   LEU A  55      -0.672   7.301  -1.825  1.00  1.220          N  
ATOM    804  CA  LEU A  55      -0.674   5.921  -2.265  1.00  1.050          C  
ATOM    805  C   LEU A  55      -0.404   5.802  -3.748  1.00  1.040          C  
ATOM    806  O   LEU A  55      -0.803   6.660  -4.537  1.00  1.180          O  
ATOM    807  CB  LEU A  55      -2.023   5.279  -1.898  1.00  1.540          C  
ATOM    808  CG  LEU A  55      -2.360   5.230  -0.358  1.00  1.540          C  
ATOM    809  CD1 LEU A  55      -3.749   4.724  -0.127  1.00  1.540          C  
ATOM    810  CD2 LEU A  55      -1.404   4.307   0.341  1.00  1.540          C  
ATOM    811  H   LEU A  55      -1.546   7.810  -1.775  1.00  1.460          H  
ATOM    812  HA  LEU A  55       0.132   5.395  -1.762  1.00  1.260          H  
ATOM    813 1HB  LEU A  55      -2.818   5.826  -2.399  1.00  1.850          H  
ATOM    814 2HB  LEU A  55      -2.020   4.274  -2.273  1.00  1.850          H  
ATOM    815  HG  LEU A  55      -2.288   6.235   0.055  1.00  1.850          H  
ATOM    816 1HD1 LEU A  55      -3.956   4.710   0.944  1.00  1.850          H  
ATOM    817 2HD1 LEU A  55      -4.464   5.380  -0.622  1.00  1.850          H  
ATOM    818 3HD1 LEU A  55      -3.835   3.734  -0.511  1.00  1.850          H  
ATOM    819 1HD2 LEU A  55      -1.640   4.272   1.395  1.00  1.850          H  
ATOM    820 2HD2 LEU A  55      -1.487   3.313  -0.067  1.00  1.850          H  
ATOM    821 3HD2 LEU A  55      -0.404   4.664   0.214  1.00  1.850          H  
ATOM    822  N   GLN A  56       0.245   4.707  -4.118  1.00  0.950          N  
ATOM    823  CA  GLN A  56       0.571   4.390  -5.497  1.00  1.040          C  
ATOM    824  C   GLN A  56      -0.515   3.528  -6.140  1.00  1.020          C  
ATOM    825  O   GLN A  56      -1.378   2.962  -5.445  1.00  0.980          O  
ATOM    826  CB  GLN A  56       1.950   3.731  -5.544  1.00  1.420          C  
ATOM    827  CG  GLN A  56       3.063   4.614  -5.018  1.00  1.420          C  
ATOM    828  CD  GLN A  56       3.234   5.840  -5.823  1.00  1.420          C  
ATOM    829  OE1 GLN A  56       3.486   5.731  -7.020  1.00  1.420          O  
ATOM    830  NE2 GLN A  56       3.104   7.002  -5.208  1.00  1.420          N  
ATOM    831  H   GLN A  56       0.562   4.064  -3.388  1.00  1.140          H  
ATOM    832  HA  GLN A  56       0.620   5.320  -6.064  1.00  1.250          H  
ATOM    833 1HB  GLN A  56       1.961   2.880  -4.894  1.00  1.700          H  
ATOM    834 2HB  GLN A  56       2.189   3.398  -6.553  1.00  1.700          H  
ATOM    835 1HG  GLN A  56       2.846   4.895  -3.987  1.00  1.700          H  
ATOM    836 2HG  GLN A  56       3.999   4.060  -5.075  1.00  1.700          H  
ATOM    837 1HE2 GLN A  56       3.215   7.853  -5.724  1.00  1.700          H  
ATOM    838 2HE2 GLN A  56       2.895   7.028  -4.221  1.00  1.700          H  
ATOM    839  N   GLU A  57      -0.517   3.491  -7.476  1.00  1.140          N  
ATOM    840  CA  GLU A  57      -1.505   2.735  -8.239  1.00  1.240          C  
ATOM    841  C   GLU A  57      -1.407   1.208  -8.170  1.00  1.240          C  
ATOM    842  O   GLU A  57      -2.420   0.544  -7.968  1.00  1.360          O  
ATOM    843  CB  GLU A  57      -1.413   3.113  -9.718  1.00  1.700          C  
ATOM    844  CG  GLU A  57      -1.741   4.562 -10.047  1.00  1.700          C  
ATOM    845  CD  GLU A  57      -0.546   5.475  -9.836  1.00  1.700          C  
ATOM    846  OE1 GLU A  57       0.515   4.972  -9.459  1.00  1.700          O  
ATOM    847  OE2 GLU A  57      -0.667   6.648 -10.070  1.00  1.700          O  
ATOM    848  H   GLU A  57       0.193   4.018  -7.995  1.00  1.370          H  
ATOM    849  HA  GLU A  57      -2.490   3.021  -7.863  1.00  1.490          H  
ATOM    850 1HB  GLU A  57      -0.405   2.906 -10.080  1.00  2.040          H  
ATOM    851 2HB  GLU A  57      -2.092   2.481 -10.290  1.00  2.040          H  
ATOM    852 1HG  GLU A  57      -2.068   4.630 -11.085  1.00  2.040          H  
ATOM    853 2HG  GLU A  57      -2.562   4.891  -9.411  1.00  2.040          H  
ATOM    854  N   SER A  58      -0.207   0.644  -8.329  1.00  1.170          N  
ATOM    855  CA  SER A  58      -0.106  -0.816  -8.339  1.00  1.260          C  
ATOM    856  C   SER A  58       1.292  -1.345  -8.039  1.00  1.150          C  
ATOM    857  O   SER A  58       2.300  -0.603  -8.086  1.00  0.960          O  
ATOM    858  CB  SER A  58      -0.567  -1.346  -9.684  1.00  1.730          C  
ATOM    859  OG  SER A  58       0.347  -1.017 -10.696  1.00  1.730          O  
ATOM    860  H   SER A  58       0.608   1.215  -8.467  1.00  1.400          H  
ATOM    861  HA  SER A  58      -0.774  -1.207  -7.567  1.00  1.510          H  
ATOM    862 1HB  SER A  58      -0.701  -2.427  -9.630  1.00  2.070          H  
ATOM    863 2HB  SER A  58      -1.539  -0.918  -9.927  1.00  2.070          H  
ATOM    864  HG  SER A  58      -0.056  -1.318 -11.517  1.00  2.070          H  
ATOM    865  N   GLU A  59       1.342  -2.638  -7.723  1.00  1.330          N  
ATOM    866  CA  GLU A  59       2.568  -3.325  -7.394  1.00  1.300          C  
ATOM    867  C   GLU A  59       3.568  -3.544  -8.537  1.00  1.200          C  
ATOM    868  O   GLU A  59       4.707  -3.100  -8.413  1.00  1.100          O  
ATOM    869  CB  GLU A  59       2.223  -4.675  -6.748  1.00  1.830          C  
ATOM    870  CG  GLU A  59       1.492  -4.595  -5.403  1.00  1.830          C  
ATOM    871  CD  GLU A  59       0.010  -4.325  -5.557  1.00  1.830          C  
ATOM    872  OE1 GLU A  59      -0.420  -4.232  -6.684  1.00  1.830          O  
ATOM    873  OE2 GLU A  59      -0.687  -4.229  -4.578  1.00  1.830          O  
ATOM    874  H   GLU A  59       0.462  -3.168  -7.675  1.00  1.600          H  
ATOM    875  HA  GLU A  59       3.074  -2.725  -6.655  1.00  1.560          H  
ATOM    876 1HB  GLU A  59       1.591  -5.255  -7.399  1.00  2.200          H  
ATOM    877 2HB  GLU A  59       3.134  -5.243  -6.589  1.00  2.200          H  
ATOM    878 1HG  GLU A  59       1.632  -5.529  -4.862  1.00  2.200          H  
ATOM    879 2HG  GLU A  59       1.925  -3.808  -4.824  1.00  2.200          H  
ATOM    880  N   PRO A  60       3.211  -4.091  -9.727  1.00  1.270          N  
ATOM    881  CA  PRO A  60       4.196  -4.338 -10.763  1.00  1.280          C  
ATOM    882  C   PRO A  60       4.853  -3.047 -11.231  1.00  1.080          C  
ATOM    883  O   PRO A  60       6.013  -3.055 -11.627  1.00  1.150          O  
ATOM    884  CB  PRO A  60       3.371  -5.007 -11.866  1.00  1.920          C  
ATOM    885  CG  PRO A  60       1.946  -4.583 -11.607  1.00  1.920          C  
ATOM    886  CD  PRO A  60       1.833  -4.463 -10.102  1.00  1.920          C  
ATOM    887  HA  PRO A  60       4.954  -5.034 -10.379  1.00  1.540          H  
ATOM    888 1HB  PRO A  60       3.724  -4.676 -12.832  1.00  2.300          H  
ATOM    889 2HB  PRO A  60       3.513  -6.101 -11.836  1.00  2.300          H  
ATOM    890 1HG  PRO A  60       1.729  -3.632 -12.114  1.00  2.300          H  
ATOM    891 2HG  PRO A  60       1.245  -5.316 -12.033  1.00  2.300          H  
ATOM    892 1HD  PRO A  60       1.124  -3.698  -9.933  1.00  2.300          H  
ATOM    893 2HD  PRO A  60       1.534  -5.410  -9.654  1.00  2.300          H  
ATOM    894  N   LYS A  61       4.165  -1.915 -11.075  1.00  0.920          N  
ATOM    895  CA  LYS A  61       4.734  -0.641 -11.457  1.00  0.860          C  
ATOM    896  C   LYS A  61       5.921  -0.327 -10.563  1.00  0.790          C  
ATOM    897  O   LYS A  61       7.042  -0.145 -11.051  1.00  0.860          O  
ATOM    898  CB  LYS A  61       3.678   0.464 -11.367  1.00  1.230          C  
ATOM    899  CG  LYS A  61       4.157   1.881 -11.755  1.00  1.230          C  
ATOM    900  CD  LYS A  61       2.995   2.891 -11.662  1.00  1.230          C  
ATOM    901  CE  LYS A  61       3.433   4.323 -11.940  1.00  1.230          C  
ATOM    902  NZ  LYS A  61       2.293   5.281 -11.776  1.00  1.230          N  
ATOM    903  H   LYS A  61       3.203  -1.927 -10.760  1.00  1.100          H  
ATOM    904  HA  LYS A  61       5.092  -0.709 -12.484  1.00  1.030          H  
ATOM    905 1HB  LYS A  61       2.839   0.207 -12.010  1.00  1.470          H  
ATOM    906 2HB  LYS A  61       3.290   0.509 -10.347  1.00  1.470          H  
ATOM    907 1HG  LYS A  61       4.957   2.197 -11.078  1.00  1.470          H  
ATOM    908 2HG  LYS A  61       4.552   1.870 -12.771  1.00  1.470          H  
ATOM    909 1HD  LYS A  61       2.219   2.616 -12.378  1.00  1.470          H  
ATOM    910 2HD  LYS A  61       2.560   2.857 -10.658  1.00  1.470          H  
ATOM    911 1HE  LYS A  61       4.226   4.596 -11.245  1.00  1.470          H  
ATOM    912 2HE  LYS A  61       3.814   4.395 -12.959  1.00  1.470          H  
ATOM    913 1HZ  LYS A  61       2.598   6.224 -11.952  1.00  1.470          H  
ATOM    914 2HZ  LYS A  61       1.547   5.050 -12.414  1.00  1.470          H  
ATOM    915 3HZ  LYS A  61       1.930   5.216 -10.798  1.00  1.470          H  
ATOM    916  N   GLU A  62       5.679  -0.248  -9.251  1.00  0.760          N  
ATOM    917  CA  GLU A  62       6.766   0.102  -8.342  1.00  0.760          C  
ATOM    918  C   GLU A  62       7.883  -0.964  -8.334  1.00  0.780          C  
ATOM    919  O   GLU A  62       9.071  -0.631  -8.278  1.00  0.790          O  
ATOM    920  CB  GLU A  62       6.229   0.262  -6.929  1.00  1.060          C  
ATOM    921  CG  GLU A  62       7.214   0.829  -5.947  1.00  1.060          C  
ATOM    922  CD  GLU A  62       7.532   2.301  -6.133  1.00  1.060          C  
ATOM    923  OE1 GLU A  62       6.753   2.981  -6.764  1.00  1.060          O  
ATOM    924  OE2 GLU A  62       8.553   2.757  -5.626  1.00  1.060          O  
ATOM    925  H   GLU A  62       4.728  -0.412  -8.895  1.00  0.910          H  
ATOM    926  HA  GLU A  62       7.195   1.050  -8.670  1.00  0.910          H  
ATOM    927 1HB  GLU A  62       5.337   0.893  -6.936  1.00  1.280          H  
ATOM    928 2HB  GLU A  62       5.938  -0.711  -6.570  1.00  1.280          H  
ATOM    929 1HG  GLU A  62       6.894   0.649  -4.958  1.00  1.280          H  
ATOM    930 2HG  GLU A  62       8.107   0.277  -6.097  1.00  1.280          H  
ATOM    931  N   TRP A  63       7.507  -2.249  -8.394  1.00  0.910          N  
ATOM    932  CA  TRP A  63       8.505  -3.316  -8.335  1.00  1.100          C  
ATOM    933  C   TRP A  63       9.433  -3.258  -9.567  1.00  1.160          C  
ATOM    934  O   TRP A  63      10.651  -3.444  -9.435  1.00  1.250          O  
ATOM    935  CB  TRP A  63       7.797  -4.672  -8.155  1.00  1.460          C  
ATOM    936  CG  TRP A  63       7.338  -4.976  -6.663  1.00  1.460          C  
ATOM    937  CD1 TRP A  63       6.122  -4.728  -6.092  1.00  1.460          C  
ATOM    938  CD2 TRP A  63       8.099  -5.650  -5.631  1.00  1.460          C  
ATOM    939  NE1 TRP A  63       6.097  -5.167  -4.797  1.00  1.460          N  
ATOM    940  CE2 TRP A  63       7.286  -5.726  -4.498  1.00  1.460          C  
ATOM    941  CE3 TRP A  63       9.351  -6.190  -5.582  1.00  1.460          C  
ATOM    942  CZ2 TRP A  63       7.724  -6.308  -3.327  1.00  1.460          C  
ATOM    943  CZ3 TRP A  63       9.796  -6.769  -4.423  1.00  1.460          C  
ATOM    944  CH2 TRP A  63       9.008  -6.825  -3.316  1.00  1.460          C  
ATOM    945  H   TRP A  63       6.512  -2.486  -8.452  1.00  1.090          H  
ATOM    946  HA  TRP A  63       9.114  -3.157  -7.448  1.00  1.320          H  
ATOM    947 1HB  TRP A  63       6.920  -4.711  -8.799  1.00  1.760          H  
ATOM    948 2HB  TRP A  63       8.467  -5.459  -8.467  1.00  1.760          H  
ATOM    949  HD1 TRP A  63       5.304  -4.262  -6.563  1.00  1.760          H  
ATOM    950  HE1 TRP A  63       5.307  -5.093  -4.172  1.00  1.760          H  
ATOM    951  HE3 TRP A  63       9.952  -6.165  -6.431  1.00  1.760          H  
ATOM    952  HZ2 TRP A  63       7.099  -6.373  -2.444  1.00  1.760          H  
ATOM    953  HZ3 TRP A  63      10.793  -7.195  -4.421  1.00  1.760          H  
ATOM    954  HH2 TRP A  63       9.391  -7.294  -2.410  1.00  1.760          H  
ATOM    955  N   ARG A  64       8.879  -2.960 -10.758  1.00  1.160          N  
ATOM    956  CA  ARG A  64       9.733  -2.793 -11.931  1.00  1.330          C  
ATOM    957  C   ARG A  64      10.666  -1.587 -11.787  1.00  1.300          C  
ATOM    958  O   ARG A  64      11.840  -1.674 -12.155  1.00  1.480          O  
ATOM    959  CB  ARG A  64       8.953  -2.632 -13.228  1.00  1.790          C  
ATOM    960  CG  ARG A  64       8.303  -3.894 -13.792  1.00  1.790          C  
ATOM    961  CD  ARG A  64       7.868  -3.675 -15.208  1.00  1.790          C  
ATOM    962  NE  ARG A  64       6.824  -2.648 -15.331  1.00  1.790          N  
ATOM    963  CZ  ARG A  64       5.490  -2.863 -15.268  1.00  1.790          C  
ATOM    964  NH1 ARG A  64       5.010  -4.076 -15.097  1.00  1.790          N  
ATOM    965  NH2 ARG A  64       4.656  -1.840 -15.391  1.00  1.790          N  
ATOM    966  H   ARG A  64       7.864  -2.882 -10.854  1.00  1.390          H  
ATOM    967  HA  ARG A  64      10.345  -3.690 -12.027  1.00  1.600          H  
ATOM    968 1HB  ARG A  64       8.152  -1.906 -13.060  1.00  2.150          H  
ATOM    969 2HB  ARG A  64       9.607  -2.219 -13.992  1.00  2.150          H  
ATOM    970 1HG  ARG A  64       9.030  -4.706 -13.774  1.00  2.150          H  
ATOM    971 2HG  ARG A  64       7.447  -4.177 -13.202  1.00  2.150          H  
ATOM    972 1HD  ARG A  64       8.729  -3.347 -15.790  1.00  2.150          H  
ATOM    973 2HD  ARG A  64       7.498  -4.607 -15.628  1.00  2.150          H  
ATOM    974  HE  ARG A  64       7.133  -1.693 -15.473  1.00  2.150          H  
ATOM    975 1HH1 ARG A  64       5.633  -4.864 -15.000  1.00  2.150          H  
ATOM    976 2HH1 ARG A  64       4.012  -4.223 -15.067  1.00  2.150          H  
ATOM    977 1HH2 ARG A  64       5.020  -0.906 -15.528  1.00  2.150          H  
ATOM    978 2HH2 ARG A  64       3.659  -1.991 -15.350  1.00  2.150          H  
ATOM    979  N   GLU A  65      10.177  -0.475 -11.215  1.00  1.140          N  
ATOM    980  CA  GLU A  65      11.011   0.725 -11.049  1.00  1.200          C  
ATOM    981  C   GLU A  65      12.200   0.427 -10.139  1.00  1.210          C  
ATOM    982  O   GLU A  65      13.303   0.938 -10.343  1.00  1.340          O  
ATOM    983  CB  GLU A  65      10.197   1.897 -10.484  1.00  1.660          C  
ATOM    984  CG  GLU A  65       9.168   2.473 -11.457  1.00  1.660          C  
ATOM    985  CD  GLU A  65       9.776   3.114 -12.667  1.00  1.660          C  
ATOM    986  OE1 GLU A  65      10.553   4.025 -12.518  1.00  1.660          O  
ATOM    987  OE2 GLU A  65       9.495   2.651 -13.744  1.00  1.660          O  
ATOM    988  H   GLU A  65       9.180  -0.434 -10.971  1.00  1.370          H  
ATOM    989  HA  GLU A  65      11.392   1.018 -12.025  1.00  1.440          H  
ATOM    990 1HB  GLU A  65       9.665   1.571  -9.588  1.00  1.990          H  
ATOM    991 2HB  GLU A  65      10.871   2.699 -10.188  1.00  1.990          H  
ATOM    992 1HG  GLU A  65       8.526   1.668 -11.793  1.00  1.990          H  
ATOM    993 2HG  GLU A  65       8.547   3.196 -10.931  1.00  1.990          H  
ATOM    994  N   TRP A  66      11.993  -0.467  -9.174  1.00  1.110          N  
ATOM    995  CA  TRP A  66      13.029  -0.894  -8.240  1.00  1.150          C  
ATOM    996  C   TRP A  66      14.086  -1.809  -8.886  1.00  1.350          C  
ATOM    997  O   TRP A  66      15.050  -2.196  -8.221  1.00  1.580          O  
ATOM    998  CB  TRP A  66      12.418  -1.676  -7.076  1.00  1.590          C  
ATOM    999  CG  TRP A  66      11.582  -0.919  -6.150  1.00  1.590          C  
ATOM   1000  CD1 TRP A  66      11.421   0.424  -6.067  1.00  1.590          C  
ATOM   1001  CD2 TRP A  66      10.731  -1.489  -5.135  1.00  1.590          C  
ATOM   1002  NE1 TRP A  66      10.546   0.723  -5.072  1.00  1.590          N  
ATOM   1003  CE2 TRP A  66      10.125  -0.440  -4.483  1.00  1.590          C  
ATOM   1004  CE3 TRP A  66      10.442  -2.792  -4.740  1.00  1.590          C  
ATOM   1005  CZ2 TRP A  66       9.251  -0.638  -3.454  1.00  1.590          C  
ATOM   1006  CZ3 TRP A  66       9.559  -2.982  -3.704  1.00  1.590          C  
ATOM   1007  CH2 TRP A  66       8.986  -1.942  -3.082  1.00  1.590          C  
ATOM   1008  H   TRP A  66      11.031  -0.800  -9.036  1.00  1.330          H  
ATOM   1009  HA  TRP A  66      13.536  -0.010  -7.861  1.00  1.380          H  
ATOM   1010 1HB  TRP A  66      11.782  -2.438  -7.483  1.00  1.910          H  
ATOM   1011 2HB  TRP A  66      13.205  -2.163  -6.508  1.00  1.910          H  
ATOM   1012  HD1 TRP A  66      11.901   1.160  -6.708  1.00  1.910          H  
ATOM   1013  HE1 TRP A  66      10.215   1.674  -4.831  1.00  1.910          H  
ATOM   1014  HE3 TRP A  66      10.904  -3.640  -5.236  1.00  1.910          H  
ATOM   1015  HZ2 TRP A  66       8.782   0.196  -2.948  1.00  1.910          H  
ATOM   1016  HZ3 TRP A  66       9.343  -3.990  -3.389  1.00  1.910          H  
ATOM   1017  HH2 TRP A  66       8.307  -2.137  -2.271  1.00  1.910          H  
ATOM   1018  N   GLY A  67      13.898  -2.190 -10.160  1.00  1.330          N  
ATOM   1019  CA  GLY A  67      14.831  -3.067 -10.859  1.00  1.540          C  
ATOM   1020  C   GLY A  67      14.629  -4.534 -10.507  1.00  1.660          C  
ATOM   1021  O   GLY A  67      15.563  -5.335 -10.587  1.00  1.910          O  
ATOM   1022  H   GLY A  67      13.094  -1.845 -10.687  1.00  1.600          H  
ATOM   1023 1HA  GLY A  67      14.696  -2.932 -11.932  1.00  1.850          H  
ATOM   1024 2HA  GLY A  67      15.850  -2.768 -10.624  1.00  1.850          H  
ATOM   1025  N   THR A  68      13.422  -4.880 -10.086  1.00  1.570          N  
ATOM   1026  CA  THR A  68      13.069  -6.217  -9.664  1.00  1.820          C  
ATOM   1027  C   THR A  68      11.629  -6.549 -10.046  1.00  1.780          C  
ATOM   1028  O   THR A  68      11.104  -6.009 -11.022  1.00  1.940          O  
ATOM   1029  CB  THR A  68      13.338  -6.374  -8.160  1.00  2.450          C  
ATOM   1030  OG1 THR A  68      13.133  -7.747  -7.782  1.00  2.450          O  
ATOM   1031  CG2 THR A  68      12.479  -5.421  -7.389  1.00  2.450          C  
ATOM   1032  H   THR A  68      12.657  -4.201 -10.052  1.00  1.880          H  
ATOM   1033  HA  THR A  68      13.714  -6.923 -10.184  1.00  2.180          H  
ATOM   1034  HB  THR A  68      14.380  -6.130  -7.953  1.00  2.940          H  
ATOM   1035  HG1 THR A  68      13.873  -8.279  -8.113  1.00  2.940          H  
ATOM   1036 1HG2 THR A  68      12.667  -5.518  -6.327  1.00  2.940          H  
ATOM   1037 2HG2 THR A  68      12.726  -4.430  -7.711  1.00  2.940          H  
ATOM   1038 3HG2 THR A  68      11.468  -5.602  -7.596  1.00  2.940          H  
ATOM   1039  N   ALA A  69      11.050  -7.534  -9.372  1.00  1.960          N  
ATOM   1040  CA  ALA A  69       9.700  -7.989  -9.666  1.00  2.190          C  
ATOM   1041  C   ALA A  69       9.046  -8.481  -8.387  1.00  2.210          C  
ATOM   1042  O   ALA A  69       9.726  -8.905  -7.452  1.00  2.540          O  
ATOM   1043  CB  ALA A  69       9.723  -9.075 -10.720  1.00  2.970          C  
ATOM   1044  H   ALA A  69      11.571  -7.942  -8.601  1.00  2.350          H  
ATOM   1045  HA  ALA A  69       9.121  -7.146 -10.041  1.00  2.630          H  
ATOM   1046 1HB  ALA A  69       8.715  -9.398 -10.934  1.00  3.570          H  
ATOM   1047 2HB  ALA A  69      10.181  -8.686 -11.629  1.00  3.570          H  
ATOM   1048 3HB  ALA A  69      10.292  -9.901 -10.365  1.00  3.570          H  
ATOM   1049  N   LEU A  70       7.720  -8.444  -8.349  1.00  2.260          N  
ATOM   1050  CA  LEU A  70       7.033  -8.848  -7.134  1.00  2.470          C  
ATOM   1051  C   LEU A  70       7.049 -10.353  -6.842  1.00  2.450          C  
ATOM   1052  O   LEU A  70       7.087 -11.187  -7.756  1.00  2.390          O  
ATOM   1053  CB  LEU A  70       5.572  -8.302  -7.180  1.00  3.370          C  
ATOM   1054  CG  LEU A  70       4.613  -8.730  -8.369  1.00  3.370          C  
ATOM   1055  CD1 LEU A  70       3.895 -10.087  -8.080  1.00  3.370          C  
ATOM   1056  CD2 LEU A  70       3.571  -7.622  -8.577  1.00  3.370          C  
ATOM   1057  H   LEU A  70       7.208  -8.099  -9.147  1.00  2.710          H  
ATOM   1058  HA  LEU A  70       7.540  -8.325  -6.340  1.00  2.960          H  
ATOM   1059 1HB  LEU A  70       5.069  -8.589  -6.262  1.00  4.050          H  
ATOM   1060 2HB  LEU A  70       5.622  -7.232  -7.200  1.00  4.050          H  
ATOM   1061  HG  LEU A  70       5.186  -8.824  -9.266  1.00  4.050          H  
ATOM   1062 1HD1 LEU A  70       3.235 -10.337  -8.918  1.00  4.050          H  
ATOM   1063 2HD1 LEU A  70       4.598 -10.892  -7.947  1.00  4.050          H  
ATOM   1064 3HD1 LEU A  70       3.315  -9.996  -7.190  1.00  4.050          H  
ATOM   1065 1HD2 LEU A  70       2.920  -7.885  -9.408  1.00  4.050          H  
ATOM   1066 2HD2 LEU A  70       2.975  -7.508  -7.673  1.00  4.050          H  
ATOM   1067 3HD2 LEU A  70       4.076  -6.689  -8.795  1.00  4.050          H  
ATOM   1068  N   PRO A  71       7.032 -10.740  -5.549  1.00  2.960          N  
ATOM   1069  CA  PRO A  71       6.886 -12.091  -5.049  1.00  3.440          C  
ATOM   1070  C   PRO A  71       5.441 -12.523  -5.158  1.00  3.460          C  
ATOM   1071  O   PRO A  71       4.551 -11.665  -5.159  1.00  3.860          O  
ATOM   1072  CB  PRO A  71       7.345 -11.969  -3.594  1.00  5.160          C  
ATOM   1073  CG  PRO A  71       7.010 -10.553  -3.212  1.00  5.160          C  
ATOM   1074  CD  PRO A  71       7.238  -9.743  -4.471  1.00  5.160          C  
ATOM   1075  HA  PRO A  71       7.531 -12.768  -5.619  1.00  4.130          H  
ATOM   1076 1HB  PRO A  71       6.812 -12.712  -2.975  1.00  6.190          H  
ATOM   1077 2HB  PRO A  71       8.420 -12.195  -3.519  1.00  6.190          H  
ATOM   1078 1HG  PRO A  71       5.965 -10.500  -2.862  1.00  6.190          H  
ATOM   1079 2HG  PRO A  71       7.642 -10.222  -2.374  1.00  6.190          H  
ATOM   1080 1HD  PRO A  71       6.491  -8.944  -4.497  1.00  6.190          H  
ATOM   1081 2HD  PRO A  71       8.271  -9.367  -4.495  1.00  6.190          H  
ATOM   1082  N   LYS A  72       5.237 -13.833  -5.166  1.00  3.280          N  
ATOM   1083  CA  LYS A  72       3.916 -14.438  -5.151  1.00  3.560          C  
ATOM   1084  C   LYS A  72       3.215 -14.233  -3.811  1.00  3.630          C  
ATOM   1085  O   LYS A  72       2.378 -13.334  -3.673  1.00  3.890          O  
ATOM   1086  OXT LYS A  72       3.689 -14.772  -2.816  1.00  5.340          O  
ATOM   1087  CB  LYS A  72       4.031 -15.934  -5.453  1.00  4.640          C  
ATOM   1088  CG  LYS A  72       2.714 -16.678  -5.526  1.00  4.640          C  
ATOM   1089  CD  LYS A  72       2.908 -18.133  -5.918  1.00  4.640          C  
ATOM   1090  CE  LYS A  72       1.569 -18.859  -6.003  1.00  4.640          C  
ATOM   1091  NZ  LYS A  72       1.731 -20.296  -6.375  1.00  4.640          N  
ATOM   1092  H   LYS A  72       6.039 -14.447  -5.171  1.00  3.940          H  
ATOM   1093  HA  LYS A  72       3.319 -13.963  -5.923  1.00  4.270          H  
ATOM   1094 1HB  LYS A  72       4.529 -16.061  -6.405  1.00  5.570          H  
ATOM   1095 2HB  LYS A  72       4.646 -16.413  -4.693  1.00  5.570          H  
ATOM   1096 1HG  LYS A  72       2.212 -16.624  -4.558  1.00  5.570          H  
ATOM   1097 2HG  LYS A  72       2.090 -16.218  -6.261  1.00  5.570          H  
ATOM   1098 1HD  LYS A  72       3.404 -18.179  -6.891  1.00  5.570          H  
ATOM   1099 2HD  LYS A  72       3.539 -18.627  -5.181  1.00  5.570          H  
ATOM   1100 1HE  LYS A  72       1.070 -18.798  -5.036  1.00  5.570          H  
ATOM   1101 2HE  LYS A  72       0.946 -18.368  -6.752  1.00  5.570          H  
ATOM   1102 1HZ  LYS A  72       0.823 -20.738  -6.419  1.00  5.570          H  
ATOM   1103 2HZ  LYS A  72       2.182 -20.368  -7.276  1.00  5.570          H  
ATOM   1104 3HZ  LYS A  72       2.297 -20.764  -5.680  1.00  5.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -315.387 36.1392 203.58 -24.5446 7.12243 17.6522 93.6801 -118.36 -0.51846 -3.17092 -95.3589 -23.6009 -17.2 -22.7208 -6.35976 -1.66459 0 5.48669 3.21706 32.9101 56.8251 -25.2375 16.281 -11.7103 8.3704 65.2965 -119.274
SER:NtermProteinFull_1 -2.22665 0.12562 1.05635 -0.0311 0 0.05851 0.65304 -0.65352 -0 -0 -0.60046 -1.72874 0 0 0 0 0 -0.00055 0.08449 0.2441 0 0 0.63103 -0.77834 0 0.06663 -3.0996
VAL_2 -7.39736 1.4157 1.84416 -0.3955 0.60952 0.09759 2.30105 -2.1164 -0 -0 -2.16401 -0.183 0 0 0 0 0 -0.05035 0.02281 0.80832 0 -0.78494 0 1.9342 -0.17833 0.22721 -4.00933
PHE_3 -9.03519 1.20879 1.03166 -0.59674 0.07964 0.33329 1.59233 -1.94297 -0.01939 -0.10916 -2.01185 0.08584 0 0 0 0 0 0.02479 0.02158 0 1.95051 -0.23588 0 1.0402 -0.32037 0.41571 -6.48722
TRP_4 -14.1651 1.92851 5.94649 -0.88762 0.02955 0.55132 3.14768 -4.59922 -0.00071 -0.0077 -3.13404 -0.08805 0 0 0 0 0 0.00934 0.05588 0 2.79288 -0.1985 0 1.6906 -0.07597 0.81146 -6.19324
LEU_5 -3.12531 0.35565 2.01537 -0.60158 0.22837 0.17011 0.58195 -1.19142 -0.0302 -0.24778 -0.67595 0.23562 0 0 0 0 0 -0.08381 0.00846 0.56756 0 -0.25851 0 0.18072 0.03158 0.70913 -1.13003
ALA_6 -3.5224 0.12764 2.53667 -0.02406 0 0 1.74526 -1.72624 -0 -0 -2.62499 -0.32851 0 0 0 0 0 0.10414 0 0 0 0.26629 0 1.8394 0.21335 0.33466 -1.05879
SER_7 -2.19798 0.08655 1.75144 -0.03008 0 0.0704 0.56292 -0.95331 -0.00808 -0.0316 -0.46074 -0.18248 0 0 0 0 0 0.01025 0.00108 0.07546 0 -0.50324 0.60175 -0.77834 0.1276 0.24819 -1.61023
GLY_8 -2.21601 0.05609 2.51238 -0.0002 0 0 1.40356 -1.19666 -0.00384 -0.04181 -2.31212 -0.31305 0 0 -0.55704 0 0 -0.23927 0 0 0 -1.34625 0 0.83697 -0.16552 0.13147 -3.45131
TYR_9 -3.16816 0.25086 1.33419 -1.12857 0.13157 0.65207 0.59307 -0.93104 -0 -0 -0.35594 -0.37053 0 0 0 0 0 -0.00469 0.12936 0 1.54029 -0.39201 0 1.2797 -0.18425 0.24697 -0.37713
SER_10 -3.19348 0.26262 3.47089 -0.02743 0 0.06474 1.98905 -1.77236 -0.00316 -0.06617 -2.31743 -0.26719 0 0 0 0 0 0.06792 0.00712 0.04229 0 -0.53975 0.65579 -0.77834 -0.30911 0.32786 -2.38613
LEU_11 -4.14077 0.48873 1.80399 -0.45467 0.19512 0.11693 0.27152 -1.26757 -0 -0 0.19358 -0.02777 0 0 0 0 0 -0.04155 0.16039 1.86099 0 -0.11857 0 0.18072 -0.17275 0.37306 -0.57864
ASP_12 -5.0538 0.43002 5.16272 -0.10097 0.00054 0.29609 1.85588 -2.39969 -0.00033 -0.00141 -1.50138 -0.30873 0 0 0 0 0 5.09991 0.04262 0 2.15594 -0.13421 0 -2.3716 0.08349 13.7575 17.0126
PHE_13 -4.4361 0.54605 1.6412 -0.62857 0.07473 0.35646 0.40043 -1.41157 -0.00455 -0.04439 -0.47459 0.01903 0 0 0 0 0 -0.07587 0.00501 0 2.28911 -0.18753 0 1.0402 0.24924 13.9064 13.2647
GLY_14 -3.48599 0.50733 2.71889 -0.00043 0 0 1.6342 -1.68498 -0 -0 -1.62783 -0.2107 0 0 0 0 0 -0.04765 0 0 0 -1.00172 0 0.83697 0.7251 0.65475 -0.98206
LEU_15 -3.90775 0.28459 2.19515 -0.49698 0.21794 0.12826 1.08613 -1.44316 -0 -0 -1.03144 0.23491 0 0 0 0 0 -0.09067 0.12991 0.29567 0 -0.19575 0 0.18072 0.38923 0.4418 -1.58143
THR_16 -2.75941 0.3647 2.32919 -0.13969 0.09112 0.09499 0.64548 -1.20057 -0.0321 -0.15775 -0.22579 -1.13581 0 0 0 0 0 -0.02957 0.04255 0.04251 0 -0.42525 2.26447 -1.0874 -0.23837 0.32181 -1.23488
GLY_17 -2.95924 0.21439 3.30935 -0.00032 0 0 1.84367 -1.78467 -0.0321 -0.15775 -1.96317 -0.24323 0 0 0 0 0 -0.05542 0 0 0 -1.51664 0 0.83697 0.0561 0.26589 -2.18616
GLY_18 -2.52164 0.3163 1.24366 -0.00024 0 0 0.12506 -0.99824 -0 -0 0.07054 -0.30725 0 0 0 0 0 -0.00894 0 0 0 1.15904 0 0.83697 0.61381 0.17834 0.70741
VAL_19 -6.13898 0.66002 3.77067 -0.26504 0.16743 0.05416 2.39146 -2.35567 -0 -0 -1.64717 -0.20776 0 0 0 0 0 -0.06419 0.00789 0.3816 0 -0.76605 0 1.9342 0.30789 0.15643 -1.61313
VAL_20 -3.95821 0.59918 1.00845 -0.37347 0.38359 0.09008 0.28599 -1.05116 -0 -0 -0.50973 -0.0447 0 0 0 0 0 -0.0835 0.02498 1.92465 0 -0.43051 0 1.9342 -0.44292 0.24616 -0.39691
LYS_21 -4.79626 0.49251 6.03516 -0.33162 0.03921 0.17349 3.82372 -2.62119 -0 -0 -6.15278 -0.03702 0 0 -0.7236 0 0 -0.00601 0.13778 2.47627 0 0.02812 0 -1.5107 -0.30449 0.3833 -2.8941
THR_22 -3.77256 0.42288 2.8775 -0.22192 0.21798 0.09864 1.72648 -1.45391 -0.0002 -0.00159 -1.83106 -1.43017 0 0 -1.40574 0 0 0.11002 0.03816 0.03626 0 0.16154 2.36672 -1.0874 0.3025 0.47656 -2.36931
GLY_23 -2.42 0.35938 2.57252 -5e-05 0 0 1.56565 -1.30839 -0 -0 -2.21502 -0.41662 0 0 -0.41553 0 0 0.00543 0 0 0 0.35354 0 0.83697 0.31437 0.44344 -0.3243
THR_24 -2.6602 0.28982 2.95896 -0.19625 0.14763 0.07154 1.21828 -1.40923 -0.00384 -0.04181 -0.83634 -0.55652 0 0 -0.8487 0 0 0.01857 0.00406 0.03561 0 0.18442 2.28392 -1.0874 1.34394 0.43539 1.35185
PHE_25 -4.36904 0.47772 3.07413 -0.80482 0.03751 0.17227 1.82408 -1.88781 -0.0001 -0.00152 -1.72328 -0.09017 0 0 0 0 0 0.03009 0.0005 0 2.00892 -0.07202 0 1.0402 2.03 0.47961 2.22627
ASN_26 -4.11428 0.24055 4.22831 -0.18287 0.03655 0.27083 2.2179 -2.12406 -0 -0 -2.88193 -0.34322 0 0 0 0 0 -0.06108 0.01365 0 1.54726 0.11103 0 -0.93687 0.61047 0.36484 -1.00292
GLN_27 -7.28195 0.59595 5.94306 -0.29096 0.04971 0.25757 2.41778 -3.21056 -0.0002 -0.00159 -2.2035 -0.66327 0 0 -0.41553 0 0 -0.00632 0.05768 0 2.84984 -0.17018 0 -0.18838 -0.30291 0.36513 -2.19863
PHE_28 -2.73846 0.28172 2.93389 -0.87727 0.12033 0.48549 1.00141 -1.39099 -0 -0 -0.88872 -0.06337 0 0 0 0 0 -0.04238 0.17277 0 4.21287 -0.20045 0 1.0402 -0.44 0.36374 3.97077
ILE_29 -3.80369 0.2737 2.2543 -0.47948 0.36078 0.09286 1.06977 -1.38558 -0.04007 -0.16223 0.20995 -0.10609 0 0 0 0 0 0.03553 0.05643 0.64968 0 -0.38774 0 0.73287 0.06003 0.30464 -0.26434
ARG_30 -3.08938 0.12956 3.40163 -0.56976 0.09449 0.36467 1.11105 -1.43562 -0.02225 -0.1364 -1.07011 0.22093 0 0 0 0 0 0.03897 0.09828 2.2331 0 -0.17487 0 -1.2888 0.45617 0.33817 0.69982
GLY_31 -2.91061 0.17815 2.79457 -0.00053 0 0 1.36283 -1.39566 -0.04007 -0.16223 -0.58894 -0.18649 0 0 0 0 0 -0.03341 0 0 0 -1.52386 0 0.83697 0.29872 0.2748 -1.09576
GLY_32 -2.74389 0.11055 3.03895 -0.00123 0 0 1.96336 -1.62719 -0.0072 -0.02146 -2.87648 -0.33537 0 0 0 0 0 -0.09209 0 0 0 -1.38746 0 0.83697 0.31543 0.20944 -2.61768
ILE_33 -5.37711 0.48839 0.63295 -0.54341 0.27413 0.1552 1.03385 -1.30519 -0 -0 -0.68674 0.09966 0 0 0 0 0 0.0339 0.41279 2.91232 0 -0.73202 0 0.73287 -0.04276 0.23299 -1.67817
ALA_34 -3.9769 0.37432 2.497 -0.02292 0 0 2.24635 -1.78726 -0.0072 -0.02146 -2.53067 -0.28256 0 0 0 0 0 -0.00368 0 0 0 0.1211 0 1.8394 -0.1559 0.48028 -1.2301
PHE_35 -7.33212 1.35976 0.58465 -0.96897 0.11079 0.50499 0.69184 -1.52909 -0 -0 -1.10155 -0.17449 0 0 0 0 0 0.04628 0.01142 0 1.51493 -0.5594 0 1.0402 -0.02376 0.7926 -5.03191
ALA_36 -4.98237 0.57746 1.45655 -0.01797 0 0 1.98512 -1.73551 -0 -0 -2.31353 -0.32146 0 0 0 0 0 -0.00951 0 0 0 -0.24564 0 1.8394 0.05689 0.69798 -3.01259
THR_37 -5.97809 0.71676 2.6885 -0.24319 0.33409 0.0909 1.04319 -1.81845 -0.00078 -0.00436 -0.99287 -1.0963 0 0 -0.42875 0 0 -0.00501 0.07056 1.05194 0 -0.09659 2.26944 -1.0874 0.13294 1.408 -1.94545
PRO_38 -5.2821 0.9846 2.74328 -0.18733 0.00087 0.1328 1.37595 -1.2291 -0.00078 -0.00436 -0.96515 0.06169 0 0 0 0 0 -0.01477 0.02597 0.60707 0 -0.99372 0 -2.4119 -0.31056 1.83769 -3.62984
PRO_39 -2.32667 0.47804 1.35415 -0.12565 0.00449 0.09187 0.47024 -0.53805 -0 -0 0.07037 0.21944 0 0 0 0 0 -0.11202 0.01103 0.11596 0 -0.94376 0 -2.4119 -0.57849 0.86192 -3.35901
GLY_40 -0.89715 0.04489 1.0874 -7e-05 0 0 0.29613 -0.49359 -0 -0 -0.32057 -0.38834 0 0 0 0 0 -0.15 0 0 0 -1.50867 0 0.83697 -0.66639 0.22539 -1.93403
THR_41 -4.05247 0.74546 3.5678 -0.14045 0.04171 0.04862 1.70733 -1.63255 -0 -0 -1.50923 -0.12377 0 0 0 0 0 0.16419 0.01159 0.33236 0 -0.13653 2.28941 -1.0874 -0.12759 1.06404 1.16253
PRO_42 -2.26504 0.50488 1.42496 -0.11643 0.0002 0.08596 0.57551 -0.75443 -0.00108 -0.0031 -1.39106 0.28138 0 0 -0.42875 0 0 -0.0618 0.0271 0.16466 0 -1.14502 0 -2.4119 -0.15879 1.14461 -4.52814
LEU_43 -4.11417 0.45783 0.95387 -0.51829 0.12511 0.10718 0.63506 -1.06636 -0 -0 0.17137 0.26808 0 0 0 0 0 -0.0441 0.00588 0.67514 0 -0.34268 0 0.18072 -0.46867 0.27523 -2.69881
ALA_44 -2.97081 0.55324 1.53206 -0.02331 0 0 0.84892 -1.12999 -0.00108 -0.0031 -0.24976 -0.12872 0 0 0 0 0 0.58138 0 0 0 -0.17144 0 1.8394 -0.50485 0.93769 1.10963
PRO_45 -1.80492 0.30997 1.15908 -0.13771 0.00072 0.10154 0.37835 -0.65673 -0 -0 -0.38318 0.18628 0 0 0 0 0 -0.04322 0.02145 0.2349 0 -1.07485 0 -2.4119 -0.80889 1.10558 -3.82354
LYS_46 -1.92022 0.16658 1.19879 -0.49374 0.11419 0.33016 0.0574 -0.65879 -0 -0 -0.06577 0.0683 0 0 0 0 0 0.01541 0.00857 3.20077 0 -0.02295 0 -1.5107 -0.58321 0.37871 0.2835
ALA_47 -2.53892 0.23105 1.00597 -0.02306 0 0 0.40681 -0.80472 -0 -0 -0.09829 -0.24189 0 0 0 0 0 -0.00227 0 0 0 0.11765 0 1.8394 -0.09153 0.12698 -0.07281
GLN_48 -2.09908 0.10757 2.28029 -0.64391 0.20657 1.09743 1.1152 -1.13851 -0 -0 -1.84137 -1.95556 0 0 0 0 0 -0.07042 0.01297 0 4.23705 0.1363 0 -0.18838 -0.16256 0.12032 1.21392
GLU_49 -3.50065 0.27286 4.38606 -0.52879 0.09058 0.75147 1.12093 -1.89078 -0.02215 -0.13488 -0.84431 -1.19413 0 0 0 0 0 -0.09829 0.13312 0 3.56967 -0.06431 0 -2.7348 -0.46902 0.12791 -1.02951
GLY_50 -1.6155 0.08852 2.21402 -0.0001 0 0 0.65652 -1.0476 -0.02385 -0.11879 -0.01681 -0.35815 0 0 0 0 0 -0.07995 0 0 0 -1.53524 0 0.83697 -0.06143 0.14145 -0.91993
LYS_51 -4.13301 0.29485 2.9879 -0.53961 0.11495 0.19666 1.3096 -1.48923 -0.02385 -0.11879 -1.38582 0.38535 0 0 0 0 0 -0.0966 0.05683 2.22351 0 0.00346 0 -1.5107 -0.12249 0.18994 -1.65704
HIS_D_52 -2.7461 0.11745 2.73886 -0.64093 0.0959 0.60224 0.30074 -1.36472 -0 -0 0.38454 -0.78245 0 0 0 0 0 0.02601 0.01128 0 1.84389 0.0704 0 -0.45461 -0.37258 0.22823 0.05814
PHE_53 -7.63046 0.84255 1.20168 -0.55789 0.02333 0.27792 0.13675 -1.6076 -0 -0 0.00454 0.02779 0 0 0 0 0 0.43941 0.00604 0 2.01815 -0.33564 0 1.0402 -0.22106 0.64594 -3.68834
LEU_54 -2.05311 0.07782 1.70288 -0.65157 0.33052 0.24518 0.21851 -0.93481 -0.01939 -0.10916 -0.17552 -0.06254 0 0 0 0 0 -0.0205 0.01317 1.48516 0 -0.10884 0 0.18072 -0.01052 1.06602 1.17405
LEU_55 -7.41137 0.9608 1.87799 -0.46683 0.28343 0.08047 0.23457 -1.91374 -0 -0 -0.3759 0.28153 0 0 0 0 0 -0.00681 0.02387 0.43496 0 -0.31836 0 0.18072 -0.07627 0.72889 -5.48205
GLN_56 -5.27422 0.42469 5.10592 -0.62256 0.09894 0.63456 2.00378 -2.44686 -0.01863 -0.18434 -2.52988 -0.44344 0 0 0 0 0 0.09408 0.00191 0 2.13689 -0.0878 0 -0.18838 -0.24987 0.4154 -1.1298
GLU_57 -2.27708 0.08443 3.58634 -0.45595 0.20534 1.42002 0.81924 -1.39841 -0.04018 -0.2552 -1.9095 -2.83679 0 0 0 -0.34907 0 -0.0234 0.08972 0 3.92646 -0.11454 0 -2.7348 -0.06921 0.53139 -1.80118
SER_58 -4.25099 0.41692 4.16411 -0.02548 0 0.06255 1.34393 -1.85128 -0.03223 -0.17198 -1.84813 -0.29269 0 0 0 0 0 0.10648 0.03233 0.03588 0 -0.5439 0.61408 -0.77834 -0.18159 0.45944 -2.74089
GLU_59 -6.54298 1.33479 5.42717 -0.45277 0.28994 1.44772 1.81615 -2.57638 -0.01282 -0.12995 -1.90067 -2.92041 0 0 0 0 0 -0.01789 0.03465 0 3.97712 -0.03837 0 -2.7348 5.57825 1.68604 4.26479
PRO_60 -6.24897 0.95944 4.80744 -0.08497 3e-05 0.05273 1.65868 -1.94697 -0 -0 -1.48682 0.73563 0 0 0 0 0 -0.00608 0.00247 0.49322 0 -0.0876 0 -2.4119 5.49726 1.88692 3.82052
LYS_61 -5.00206 0.38887 7.02163 -0.3671 0.04045 0.16068 2.55115 -2.91196 -0.01853 -0.13975 -2.70252 -0.03704 0 0 0 -0.34907 0 0.02086 0.0427 1.67893 0 0.16442 0 -1.5107 0.14569 0.47212 -0.35122
GLU_62 -7.02802 0.73535 6.36003 -0.55857 0.18714 0.98818 2.84896 -2.91417 -0.00789 -0.07008 -1.94586 -0.65513 0 0 0 -0.48322 0 -0.05126 0.3298 0 3.51554 -0.27443 0 -2.7348 0.10759 0.33621 -1.31466
TRP_63 -12.8806 1.4419 5.55834 -0.75794 0.00834 0.26477 2.87676 -3.89251 -0 -0 -2.22058 -0.38349 0 0 0 0 0 0.33851 0.14027 0 2.49646 0.06008 0 1.6906 -0.421 0.75638 -4.92369
ARG_64 -5.12795 0.42139 6.41551 -0.75799 0.1141 0.48122 2.31433 -2.99553 -0.0143 -0.09822 -2.60611 0.35636 0 0 0 0 0 -0.02268 0.12092 1.45068 0 -0.10284 0 -1.2888 -0.35805 0.8113 -0.88665
GLU_65 -3.27429 0.31014 3.82012 -0.43944 0.0516 0.84773 1.57644 -1.74653 -0.0158 -0.12868 -0.56064 -0.52409 0 0 0 0 0 0.04229 0.00871 0 3.48582 -0.36056 0 -2.7348 -0.56949 0.43883 0.22735
TRP_66 -10.8009 1.476 3.25767 -0.74359 0.14087 0.39675 1.98634 -2.71877 -0 -0 -1.43403 -0.47946 0 0 0 -0.48322 0 -0.05642 0.0003 0 2.75548 0.01308 0 1.6906 -0.47557 0.56854 -4.90633
GLY_67 -1.63395 0.18203 2.1847 -5e-05 0 0 0.96297 -1.09771 -0 -0 -1.29939 -0.39399 0 0 0 0 0 -0.12922 0 0 0 -1.36071 0 0.83697 -0.41625 0.4598 -1.7048
THR_68 -4.56684 0.61936 2.66025 -0.16518 0.13821 0.05582 1.40403 -1.73279 -0.00498 -0.03591 -1.4052 -0.85156 0 0 -0.20626 0 0 -0.11105 0.09494 0.25397 0 -0.52915 2.30436 -1.0874 0.37916 0.51739 -2.26885
ALA_69 -4.08672 0.37382 1.07975 -0.02123 0 0 0.51036 -1.21189 -0 -0 -0.29361 -0.42266 0 0 -0.20626 0 0 0.21115 0 0 0 -0.50061 0 1.8394 0.67403 0.52775 -1.5267
LEU_70 -8.48955 1.10347 3.09861 -0.70386 0.31761 0.31148 1.25028 -2.30305 -0.00455 -0.04439 -1.91167 0.08217 0 0 0 0 0 0.15369 0.12311 1.81323 0 -0.11196 0 0.18072 -0.28565 0.99712 -4.4232
PRO_71 -3.48972 0.54671 2.23205 -0.20184 0.00565 0.14678 1.12073 -0.96922 -0 -0 -1.57938 0.02118 0 0 -0.7236 0 0 0.01239 0.00312 0.32503 0 -0.7879 0 -2.4119 -0.41923 1.08366 -5.08548
LYS:CtermProteinFull_72 -3.09432 0.48236 2.72744 -0.45395 0.05927 0.35826 1.37912 -1.18909 -0 -0 -2.67494 0.05483 0 0 0 0 0 0 0.00503 1.74633 0 0 0 -1.5107 -0.13222 0.26934 -1.97325
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

