REMARK ID 701326 DOMAINID 691730 MODEL 1 SQLL
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.937
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.193456
REMARK    SCORE         fa_elec:        -123.659
REMARK    SCORE           omega:          -0.725
REMARK    SCORE     cart_bonded:          36.964
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -160.209
REMARK    SCORE     hbond_sr_bb:         -31.258
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -160.209
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -7.446
REMARK    SCORE          fa_sol:         225.261
REMARK    SCORE    fa_intra_rep:           0.593
REMARK    SCORE     lk_ball_wtd:          -7.232
REMARK    SCORE         p_aa_pp:         -14.458
REMARK    SCORE     hbond_lr_bb:          -9.325
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -7.446
REMARK    SCORE fa_intra_sol_xover4:          11.260
REMARK    SCORE     hbond_bb_sc:         -16.498
REMARK    SCORE          fa_atr:        -349.670
REMARK    SCORE          fa_dun:          73.134
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          37.657
ATOM      1  N   SER A   1       0.304  -0.229   0.200  1.00  6.220          N  
ATOM      2  CA  SER A   1       1.766  -0.207   0.329  1.00  5.800          C  
ATOM      3  C   SER A   1       2.301   1.204   0.188  1.00  5.270          C  
ATOM      4  O   SER A   1       1.536   2.178   0.061  1.00  5.160          O  
ATOM      5  CB  SER A   1       2.428  -1.046  -0.743  1.00  8.290          C  
ATOM      6  OG  SER A   1       2.379  -0.382  -1.979  1.00  8.290          O  
ATOM      7 1H   SER A   1      -0.021  -1.171   0.357  1.00  7.460          H  
ATOM      8 2H   SER A   1      -0.097   0.375   0.901  1.00  7.460          H  
ATOM      9 3H   SER A   1      -0.025   0.083  -0.717  1.00  7.460          H  
ATOM     10  HA  SER A   1       2.046  -0.587   1.311  1.00  6.960          H  
ATOM     11 1HB  SER A   1       3.466  -1.254  -0.471  1.00  9.950          H  
ATOM     12 2HB  SER A   1       1.917  -2.002  -0.820  1.00  9.950          H  
ATOM     13  HG  SER A   1       2.792  -0.988  -2.613  1.00  9.950          H  
ATOM     14  N   PHE A   2       3.623   1.323   0.111  1.00  5.130          N  
ATOM     15  CA  PHE A   2       4.237   2.632  -0.074  1.00  4.780          C  
ATOM     16  C   PHE A   2       3.765   3.330  -1.320  1.00  4.190          C  
ATOM     17  O   PHE A   2       3.820   4.544  -1.383  1.00  3.770          O  
ATOM     18  CB  PHE A   2       5.740   2.539  -0.248  1.00  6.830          C  
ATOM     19  CG  PHE A   2       6.188   2.068  -1.648  1.00  6.830          C  
ATOM     20  CD1 PHE A   2       6.524   2.988  -2.645  1.00  6.830          C  
ATOM     21  CD2 PHE A   2       6.227   0.721  -1.977  1.00  6.830          C  
ATOM     22  CE1 PHE A   2       6.890   2.567  -3.905  1.00  6.830          C  
ATOM     23  CE2 PHE A   2       6.595   0.301  -3.238  1.00  6.830          C  
ATOM     24  CZ  PHE A   2       6.927   1.223  -4.204  1.00  6.830          C  
ATOM     25  H   PHE A   2       4.223   0.491   0.252  1.00  6.160          H  
ATOM     26  HA  PHE A   2       4.002   3.252   0.794  1.00  5.740          H  
ATOM     27 1HB  PHE A   2       6.161   3.507  -0.069  1.00  8.200          H  
ATOM     28 2HB  PHE A   2       6.114   1.902   0.462  1.00  8.200          H  
ATOM     29  HD1 PHE A   2       6.493   4.052  -2.420  1.00  8.200          H  
ATOM     30  HD2 PHE A   2       5.952  -0.019  -1.225  1.00  8.200          H  
ATOM     31  HE1 PHE A   2       7.149   3.297  -4.660  1.00  8.200          H  
ATOM     32  HE2 PHE A   2       6.615  -0.764  -3.472  1.00  8.200          H  
ATOM     33  HZ  PHE A   2       7.216   0.887  -5.206  1.00  8.200          H  
ATOM     34  N   LEU A   3       3.311   2.600  -2.331  1.00  4.430          N  
ATOM     35  CA  LEU A   3       2.974   3.285  -3.555  1.00  4.260          C  
ATOM     36  C   LEU A   3       1.616   3.960  -3.451  1.00  4.230          C  
ATOM     37  O   LEU A   3       1.344   4.944  -4.157  1.00  4.160          O  
ATOM     38  CB  LEU A   3       3.046   2.301  -4.730  1.00  6.030          C  
ATOM     39  CG  LEU A   3       3.002   2.891  -6.175  1.00  6.030          C  
ATOM     40  CD1 LEU A   3       4.150   3.890  -6.399  1.00  6.030          C  
ATOM     41  CD2 LEU A   3       3.154   1.746  -7.166  1.00  6.030          C  
ATOM     42  H   LEU A   3       3.214   1.586  -2.252  1.00  5.320          H  
ATOM     43  HA  LEU A   3       3.722   4.049  -3.704  1.00  5.110          H  
ATOM     44 1HB  LEU A   3       3.964   1.728  -4.634  1.00  7.240          H  
ATOM     45 2HB  LEU A   3       2.208   1.608  -4.635  1.00  7.240          H  
ATOM     46  HG  LEU A   3       2.053   3.407  -6.338  1.00  7.240          H  
ATOM     47 1HD1 LEU A   3       4.086   4.252  -7.416  1.00  7.240          H  
ATOM     48 2HD1 LEU A   3       4.075   4.734  -5.726  1.00  7.240          H  
ATOM     49 3HD1 LEU A   3       5.105   3.391  -6.253  1.00  7.240          H  
ATOM     50 1HD2 LEU A   3       3.123   2.142  -8.182  1.00  7.240          H  
ATOM     51 2HD2 LEU A   3       4.113   1.243  -7.003  1.00  7.240          H  
ATOM     52 3HD2 LEU A   3       2.342   1.034  -7.028  1.00  7.240          H  
ATOM     53  N   ASP A   4       0.780   3.490  -2.526  1.00  4.500          N  
ATOM     54  CA  ASP A   4      -0.537   4.057  -2.377  1.00  4.590          C  
ATOM     55  C   ASP A   4      -0.382   5.292  -1.507  1.00  4.090          C  
ATOM     56  O   ASP A   4      -1.073   6.291  -1.695  1.00  4.050          O  
ATOM     57  CB  ASP A   4      -1.451   3.044  -1.687  1.00  6.390          C  
ATOM     58  CG  ASP A   4      -1.683   1.771  -2.525  1.00  6.390          C  
ATOM     59  OD1 ASP A   4      -2.271   1.868  -3.578  1.00  6.390          O  
ATOM     60  OD2 ASP A   4      -1.237   0.695  -2.101  1.00  6.390          O  
ATOM     61  H   ASP A   4       1.035   2.713  -1.916  1.00  5.400          H  
ATOM     62  HA  ASP A   4      -0.937   4.338  -3.351  1.00  5.510          H  
ATOM     63 1HB  ASP A   4      -1.013   2.763  -0.728  1.00  7.670          H  
ATOM     64 2HB  ASP A   4      -2.413   3.510  -1.483  1.00  7.670          H  
ATOM     65  N   GLN A   5       0.566   5.221  -0.567  1.00  3.930          N  
ATOM     66  CA  GLN A   5       0.857   6.329   0.337  1.00  3.860          C  
ATOM     67  C   GLN A   5       1.603   7.458  -0.385  1.00  3.340          C  
ATOM     68  O   GLN A   5       1.271   8.634  -0.264  1.00  3.580          O  
ATOM     69  CB  GLN A   5       1.719   5.832   1.475  1.00  5.430          C  
ATOM     70  CG  GLN A   5       1.057   4.870   2.406  1.00  5.430          C  
ATOM     71  CD  GLN A   5       2.043   4.341   3.390  1.00  5.430          C  
ATOM     72  OE1 GLN A   5       3.251   4.618   3.249  1.00  5.430          O  
ATOM     73  NE2 GLN A   5       1.576   3.590   4.366  1.00  5.430          N  
ATOM     74  H   GLN A   5       1.068   4.332  -0.462  1.00  4.720          H  
ATOM     75  HA  GLN A   5      -0.083   6.724   0.722  1.00  4.630          H  
ATOM     76 1HB  GLN A   5       2.589   5.337   1.053  1.00  6.520          H  
ATOM     77 2HB  GLN A   5       2.070   6.682   2.058  1.00  6.520          H  
ATOM     78 1HG  GLN A   5       0.260   5.378   2.948  1.00  6.520          H  
ATOM     79 2HG  GLN A   5       0.653   4.033   1.837  1.00  6.520          H  
ATOM     80 1HE2 GLN A   5       2.184   3.175   5.067  1.00  6.520          H  
ATOM     81 2HE2 GLN A   5       0.586   3.345   4.454  1.00  6.520          H  
ATOM     82  N   VAL A   6       2.587   7.085  -1.199  1.00  3.060          N  
ATOM     83  CA  VAL A   6       3.400   8.011  -1.967  1.00  3.110          C  
ATOM     84  C   VAL A   6       2.553   8.815  -2.936  1.00  3.230          C  
ATOM     85  O   VAL A   6       2.717  10.033  -3.065  1.00  3.350          O  
ATOM     86  CB  VAL A   6       4.548   7.228  -2.639  1.00  4.330          C  
ATOM     87  CG1 VAL A   6       5.254   8.031  -3.644  1.00  4.330          C  
ATOM     88  CG2 VAL A   6       5.573   6.880  -1.528  1.00  4.330          C  
ATOM     89  H   VAL A   6       2.830   6.098  -1.257  1.00  3.670          H  
ATOM     90  HA  VAL A   6       3.861   8.709  -1.268  1.00  3.730          H  
ATOM     91  HB  VAL A   6       4.158   6.335  -3.113  1.00  5.200          H  
ATOM     92 1HG1 VAL A   6       6.084   7.465  -4.065  1.00  5.200          H  
ATOM     93 2HG1 VAL A   6       4.587   8.329  -4.446  1.00  5.200          H  
ATOM     94 3HG1 VAL A   6       5.617   8.888  -3.146  1.00  5.200          H  
ATOM     95 1HG2 VAL A   6       6.404   6.332  -1.956  1.00  5.200          H  
ATOM     96 2HG2 VAL A   6       5.925   7.792  -1.093  1.00  5.200          H  
ATOM     97 3HG2 VAL A   6       5.127   6.299  -0.740  1.00  5.200          H  
ATOM     98  N   SER A   7       1.599   8.156  -3.575  1.00  3.650          N  
ATOM     99  CA  SER A   7       0.696   8.794  -4.515  1.00  4.250          C  
ATOM    100  C   SER A   7      -0.166   9.913  -3.890  1.00  4.280          C  
ATOM    101  O   SER A   7      -0.781  10.693  -4.619  1.00  4.700          O  
ATOM    102  CB  SER A   7      -0.220   7.748  -5.126  1.00  5.710          C  
ATOM    103  OG  SER A   7       0.501   6.833  -5.916  1.00  5.710          O  
ATOM    104  H   SER A   7       1.515   7.142  -3.466  1.00  4.380          H  
ATOM    105  HA  SER A   7       1.298   9.234  -5.309  1.00  5.100          H  
ATOM    106 1HB  SER A   7      -0.743   7.213  -4.330  1.00  6.850          H  
ATOM    107 2HB  SER A   7      -0.970   8.245  -5.736  1.00  6.850          H  
ATOM    108  HG  SER A   7       0.881   6.178  -5.292  1.00  6.850          H  
ATOM    109  N   ARG A   8      -0.271   9.971  -2.551  1.00  4.180          N  
ATOM    110  CA  ARG A   8      -1.094  10.976  -1.884  1.00  4.630          C  
ATOM    111  C   ARG A   8      -0.377  12.287  -1.516  1.00  4.670          C  
ATOM    112  O   ARG A   8      -1.008  13.181  -0.946  1.00  5.260          O  
ATOM    113  CB  ARG A   8      -1.669  10.399  -0.603  1.00  6.300          C  
ATOM    114  CG  ARG A   8      -2.630   9.253  -0.799  1.00  6.300          C  
ATOM    115  CD  ARG A   8      -3.085   8.693   0.492  1.00  6.300          C  
ATOM    116  NE  ARG A   8      -3.971   7.548   0.306  1.00  6.300          N  
ATOM    117  CZ  ARG A   8      -4.590   6.870   1.298  1.00  6.300          C  
ATOM    118  NH1 ARG A   8      -4.430   7.229   2.558  1.00  6.300          N  
ATOM    119  NH2 ARG A   8      -5.364   5.838   1.000  1.00  6.300          N  
ATOM    120  H   ARG A   8       0.269   9.333  -1.961  1.00  5.020          H  
ATOM    121  HA  ARG A   8      -1.920  11.217  -2.551  1.00  5.560          H  
ATOM    122 1HB  ARG A   8      -0.854  10.043   0.025  1.00  7.560          H  
ATOM    123 2HB  ARG A   8      -2.188  11.178  -0.050  1.00  7.560          H  
ATOM    124 1HG  ARG A   8      -3.501   9.600  -1.349  1.00  7.560          H  
ATOM    125 2HG  ARG A   8      -2.139   8.471  -1.362  1.00  7.560          H  
ATOM    126 1HD  ARG A   8      -2.212   8.363   1.058  1.00  7.560          H  
ATOM    127 2HD  ARG A   8      -3.618   9.461   1.049  1.00  7.560          H  
ATOM    128  HE  ARG A   8      -4.118   7.230  -0.645  1.00  7.560          H  
ATOM    129 1HH1 ARG A   8      -3.843   8.015   2.794  1.00  7.560          H  
ATOM    130 2HH1 ARG A   8      -4.897   6.717   3.294  1.00  7.560          H  
ATOM    131 1HH2 ARG A   8      -5.486   5.561   0.035  1.00  7.560          H  
ATOM    132 2HH2 ARG A   8      -5.832   5.325   1.734  1.00  7.560          H  
ATOM    133  N   ILE A   9       0.920  12.419  -1.810  1.00  4.350          N  
ATOM    134  CA  ILE A   9       1.616  13.651  -1.427  1.00  4.680          C  
ATOM    135  C   ILE A   9       1.765  14.578  -2.646  1.00  5.220          C  
ATOM    136  O   ILE A   9       2.240  14.133  -3.683  1.00  5.350          O  
ATOM    137  CB  ILE A   9       3.003  13.353  -0.817  1.00  6.420          C  
ATOM    138  CG1 ILE A   9       2.870  12.332   0.380  1.00  6.420          C  
ATOM    139  CG2 ILE A   9       3.685  14.685  -0.339  1.00  6.420          C  
ATOM    140  CD1 ILE A   9       1.967  12.758   1.549  1.00  6.420          C  
ATOM    141  H   ILE A   9       1.417  11.656  -2.289  1.00  5.220          H  
ATOM    142  HA  ILE A   9       1.042  14.127  -0.656  1.00  5.620          H  
ATOM    143  HB  ILE A   9       3.634  12.875  -1.570  1.00  7.700          H  
ATOM    144 1HG1 ILE A   9       2.478  11.387  -0.017  1.00  7.700          H  
ATOM    145 2HG1 ILE A   9       3.869  12.150   0.780  1.00  7.700          H  
ATOM    146 1HG2 ILE A   9       4.655  14.459   0.093  1.00  7.700          H  
ATOM    147 2HG2 ILE A   9       3.814  15.372  -1.178  1.00  7.700          H  
ATOM    148 3HG2 ILE A   9       3.075  15.171   0.415  1.00  7.700          H  
ATOM    149 1HD1 ILE A   9       1.968  11.968   2.299  1.00  7.700          H  
ATOM    150 2HD1 ILE A   9       2.340  13.673   2.000  1.00  7.700          H  
ATOM    151 3HD1 ILE A   9       0.946  12.911   1.209  1.00  7.700          H  
ATOM    152  N   PRO A  10       1.336  15.858  -2.583  1.00  5.850          N  
ATOM    153  CA  PRO A  10       1.438  16.833  -3.663  1.00  6.570          C  
ATOM    154  C   PRO A  10       2.858  17.058  -4.172  1.00  6.680          C  
ATOM    155  O   PRO A  10       3.799  17.182  -3.375  1.00  6.710          O  
ATOM    156  CB  PRO A  10       0.927  18.117  -2.995  1.00  9.860          C  
ATOM    157  CG  PRO A  10       0.001  17.648  -1.906  1.00  9.860          C  
ATOM    158  CD  PRO A  10       0.620  16.372  -1.384  1.00  9.860          C  
ATOM    159  HA  PRO A  10       0.778  16.529  -4.487  1.00  7.880          H  
ATOM    160 1HB  PRO A  10       1.778  18.704  -2.615  1.00 11.830          H  
ATOM    161 2HB  PRO A  10       0.417  18.747  -3.740  1.00 11.830          H  
ATOM    162 1HG  PRO A  10      -0.084  18.423  -1.124  1.00 11.830          H  
ATOM    163 2HG  PRO A  10      -1.012  17.492  -2.307  1.00 11.830          H  
ATOM    164 1HD  PRO A  10       1.313  16.576  -0.557  1.00 11.830          H  
ATOM    165 2HD  PRO A  10      -0.224  15.722  -1.098  1.00 11.830          H  
ATOM    166  N   SER A  11       2.979  17.188  -5.491  1.00  7.020          N  
ATOM    167  CA  SER A  11       4.265  17.423  -6.129  1.00  7.460          C  
ATOM    168  C   SER A  11       4.867  18.722  -5.655  1.00  7.510          C  
ATOM    169  O   SER A  11       4.165  19.718  -5.465  1.00  7.880          O  
ATOM    170  CB  SER A  11       4.130  17.444  -7.632  1.00 10.270          C  
ATOM    171  OG  SER A  11       5.357  17.757  -8.227  1.00 10.270          O  
ATOM    172  H   SER A  11       2.161  17.090  -6.074  1.00  8.420          H  
ATOM    173  HA  SER A  11       4.944  16.626  -5.860  1.00  8.950          H  
ATOM    174 1HB  SER A  11       3.794  16.467  -7.977  1.00 12.320          H  
ATOM    175 2HB  SER A  11       3.380  18.177  -7.924  1.00 12.320          H  
ATOM    176  HG  SER A  11       5.197  17.762  -9.175  1.00 12.320          H  
ATOM    177  N   GLY A  12       6.167  18.699  -5.413  1.00  7.400          N  
ATOM    178  CA  GLY A  12       6.911  19.865  -4.969  1.00  7.720          C  
ATOM    179  C   GLY A  12       6.984  20.001  -3.448  1.00  7.350          C  
ATOM    180  O   GLY A  12       7.757  20.812  -2.936  1.00  7.790          O  
ATOM    181  H   GLY A  12       6.671  17.844  -5.607  1.00  8.880          H  
ATOM    182 1HA  GLY A  12       7.920  19.817  -5.375  1.00  9.260          H  
ATOM    183 2HA  GLY A  12       6.450  20.758  -5.387  1.00  9.260          H  
ATOM    184  N   ASP A  13       6.204  19.215  -2.704  1.00  6.810          N  
ATOM    185  CA  ASP A  13       6.244  19.324  -1.254  1.00  6.820          C  
ATOM    186  C   ASP A  13       7.619  18.933  -0.719  1.00  6.610          C  
ATOM    187  O   ASP A  13       8.289  18.055  -1.271  1.00  6.660          O  
ATOM    188  CB  ASP A  13       5.176  18.456  -0.580  1.00  9.540          C  
ATOM    189  CG  ASP A  13       4.970  18.842   0.894  1.00  9.540          C  
ATOM    190  OD1 ASP A  13       4.150  19.693   1.144  1.00  9.540          O  
ATOM    191  OD2 ASP A  13       5.681  18.335   1.752  1.00  9.540          O  
ATOM    192  H   ASP A  13       5.544  18.553  -3.131  1.00  8.170          H  
ATOM    193  HA  ASP A  13       6.057  20.362  -0.983  1.00  8.180          H  
ATOM    194 1HB  ASP A  13       4.229  18.555  -1.118  1.00 11.450          H  
ATOM    195 2HB  ASP A  13       5.461  17.411  -0.629  1.00 11.450          H  
ATOM    196  N   LYS A  14       8.014  19.524   0.404  1.00  6.680          N  
ATOM    197  CA  LYS A  14       9.288  19.188   1.033  1.00  6.830          C  
ATOM    198  C   LYS A  14       9.377  17.694   1.340  1.00  6.350          C  
ATOM    199  O   LYS A  14      10.456  17.108   1.274  1.00  6.570          O  
ATOM    200  CB  LYS A  14       9.469  19.972   2.333  1.00  9.500          C  
ATOM    201  CG  LYS A  14       9.724  21.464   2.158  1.00  9.500          C  
ATOM    202  CD  LYS A  14       9.872  22.156   3.517  1.00  9.500          C  
ATOM    203  CE  LYS A  14      10.126  23.654   3.370  1.00  9.500          C  
ATOM    204  NZ  LYS A  14      10.236  24.330   4.697  1.00  9.500          N  
ATOM    205  H   LYS A  14       7.417  20.223   0.827  1.00  8.020          H  
ATOM    206  HA  LYS A  14      10.092  19.440   0.343  1.00  8.200          H  
ATOM    207 1HB  LYS A  14       8.572  19.856   2.946  1.00 11.400          H  
ATOM    208 2HB  LYS A  14      10.302  19.549   2.895  1.00 11.400          H  
ATOM    209 1HG  LYS A  14      10.638  21.607   1.582  1.00 11.400          H  
ATOM    210 2HG  LYS A  14       8.898  21.912   1.610  1.00 11.400          H  
ATOM    211 1HD  LYS A  14       8.961  22.009   4.098  1.00 11.400          H  
ATOM    212 2HD  LYS A  14      10.704  21.709   4.062  1.00 11.400          H  
ATOM    213 1HE  LYS A  14      11.053  23.806   2.818  1.00 11.400          H  
ATOM    214 2HE  LYS A  14       9.305  24.103   2.812  1.00 11.400          H  
ATOM    215 1HZ  LYS A  14      10.404  25.317   4.560  1.00 11.400          H  
ATOM    216 2HZ  LYS A  14       9.376  24.204   5.213  1.00 11.400          H  
ATOM    217 3HZ  LYS A  14      11.002  23.929   5.220  1.00 11.400          H  
ATOM    218  N   GLY A  15       8.239  17.091   1.699  1.00  6.010          N  
ATOM    219  CA  GLY A  15       8.156  15.679   2.028  1.00  5.830          C  
ATOM    220  C   GLY A  15       7.703  14.825   0.839  1.00  5.160          C  
ATOM    221  O   GLY A  15       7.268  13.684   1.040  1.00  5.500          O  
ATOM    222  H   GLY A  15       7.360  17.628   1.757  1.00  7.210          H  
ATOM    223 1HA  GLY A  15       9.128  15.328   2.377  1.00  7.000          H  
ATOM    224 2HA  GLY A  15       7.459  15.550   2.856  1.00  7.000          H  
ATOM    225  N   PHE A  16       7.701  15.397  -0.382  1.00  4.460          N  
ATOM    226  CA  PHE A  16       7.251  14.699  -1.581  1.00  4.170          C  
ATOM    227  C   PHE A  16       8.121  13.515  -1.909  1.00  4.120          C  
ATOM    228  O   PHE A  16       9.361  13.593  -1.862  1.00  4.480          O  
ATOM    229  CB  PHE A  16       7.151  15.637  -2.777  1.00  5.950          C  
ATOM    230  CG  PHE A  16       6.675  14.957  -4.025  1.00  5.950          C  
ATOM    231  CD1 PHE A  16       5.377  14.500  -4.119  1.00  5.950          C  
ATOM    232  CD2 PHE A  16       7.499  14.797  -5.124  1.00  5.950          C  
ATOM    233  CE1 PHE A  16       4.928  13.887  -5.258  1.00  5.950          C  
ATOM    234  CE2 PHE A  16       7.036  14.191  -6.260  1.00  5.950          C  
ATOM    235  CZ  PHE A  16       5.754  13.733  -6.324  1.00  5.950          C  
ATOM    236  H   PHE A  16       8.047  16.349  -0.511  1.00  5.350          H  
ATOM    237  HA  PHE A  16       6.258  14.311  -1.400  1.00  5.000          H  
ATOM    238 1HB  PHE A  16       6.454  16.429  -2.549  1.00  7.140          H  
ATOM    239 2HB  PHE A  16       8.117  16.099  -2.967  1.00  7.140          H  
ATOM    240  HD1 PHE A  16       4.697  14.624  -3.278  1.00  7.140          H  
ATOM    241  HD2 PHE A  16       8.512  15.156  -5.089  1.00  7.140          H  
ATOM    242  HE1 PHE A  16       3.897  13.526  -5.307  1.00  7.140          H  
ATOM    243  HE2 PHE A  16       7.679  14.074  -7.113  1.00  7.140          H  
ATOM    244  HZ  PHE A  16       5.389  13.248  -7.225  1.00  7.140          H  
ATOM    245  N   VAL A  17       7.447  12.415  -2.221  1.00  4.040          N  
ATOM    246  CA  VAL A  17       8.084  11.168  -2.521  1.00  4.240          C  
ATOM    247  C   VAL A  17       7.662  10.663  -3.888  1.00  4.020          C  
ATOM    248  O   VAL A  17       6.493  10.716  -4.259  1.00  4.310          O  
ATOM    249  CB  VAL A  17       7.757  10.134  -1.422  1.00  5.860          C  
ATOM    250  CG1 VAL A  17       8.459   8.823  -1.701  1.00  5.860          C  
ATOM    251  CG2 VAL A  17       8.128  10.686  -0.100  1.00  5.860          C  
ATOM    252  H   VAL A  17       6.437  12.447  -2.250  1.00  4.850          H  
ATOM    253  HA  VAL A  17       9.159  11.326  -2.537  1.00  5.090          H  
ATOM    254  HB  VAL A  17       6.696   9.933  -1.411  1.00  7.030          H  
ATOM    255 1HG1 VAL A  17       8.218   8.141  -0.923  1.00  7.030          H  
ATOM    256 2HG1 VAL A  17       8.134   8.413  -2.639  1.00  7.030          H  
ATOM    257 3HG1 VAL A  17       9.515   8.970  -1.733  1.00  7.030          H  
ATOM    258 1HG2 VAL A  17       7.902   9.973   0.672  1.00  7.030          H  
ATOM    259 2HG2 VAL A  17       9.153  10.923  -0.081  1.00  7.030          H  
ATOM    260 3HG2 VAL A  17       7.568  11.576   0.075  1.00  7.030          H  
ATOM    261  N   LYS A  18       8.649  10.186  -4.609  1.00  3.870          N  
ATOM    262  CA  LYS A  18       8.575   9.588  -5.918  1.00  3.990          C  
ATOM    263  C   LYS A  18       8.963   8.122  -5.762  1.00  3.590          C  
ATOM    264  O   LYS A  18       9.175   7.610  -4.653  1.00  3.980          O  
ATOM    265  CB  LYS A  18       9.572  10.251  -6.873  1.00  5.540          C  
ATOM    266  CG  LYS A  18       9.350  11.702  -7.166  1.00  5.540          C  
ATOM    267  CD  LYS A  18      10.428  12.216  -8.131  1.00  5.540          C  
ATOM    268  CE  LYS A  18      10.252  13.693  -8.466  1.00  5.540          C  
ATOM    269  NZ  LYS A  18      11.320  14.185  -9.396  1.00  5.540          N  
ATOM    270  H   LYS A  18       9.579  10.184  -4.200  1.00  4.640          H  
ATOM    271  HA  LYS A  18       7.557   9.656  -6.301  1.00  4.790          H  
ATOM    272 1HB  LYS A  18      10.563  10.170  -6.439  1.00  6.650          H  
ATOM    273 2HB  LYS A  18       9.589   9.717  -7.822  1.00  6.650          H  
ATOM    274 1HG  LYS A  18       8.364  11.825  -7.611  1.00  6.650          H  
ATOM    275 2HG  LYS A  18       9.390  12.268  -6.233  1.00  6.650          H  
ATOM    276 1HD  LYS A  18      11.412  12.076  -7.672  1.00  6.650          H  
ATOM    277 2HD  LYS A  18      10.394  11.636  -9.053  1.00  6.650          H  
ATOM    278 1HE  LYS A  18       9.281  13.840  -8.937  1.00  6.650          H  
ATOM    279 2HE  LYS A  18      10.290  14.275  -7.543  1.00  6.650          H  
ATOM    280 1HZ  LYS A  18      11.172  15.166  -9.596  1.00  6.650          H  
ATOM    281 2HZ  LYS A  18      12.229  14.065  -8.964  1.00  6.650          H  
ATOM    282 3HZ  LYS A  18      11.287  13.661 -10.260  1.00  6.650          H  
ATOM    283  N   PHE A  19       9.017   7.420  -6.863  1.00  3.280          N  
ATOM    284  CA  PHE A  19       9.502   6.066  -6.830  1.00  3.400          C  
ATOM    285  C   PHE A  19      10.276   5.948  -8.122  1.00  3.190          C  
ATOM    286  O   PHE A  19       9.991   6.675  -9.073  1.00  3.680          O  
ATOM    287  CB  PHE A  19       8.348   5.076  -6.713  1.00  4.710          C  
ATOM    288  CG  PHE A  19       7.452   5.056  -7.873  1.00  4.710          C  
ATOM    289  CD1 PHE A  19       7.634   4.126  -8.885  1.00  4.710          C  
ATOM    290  CD2 PHE A  19       6.429   5.981  -7.984  1.00  4.710          C  
ATOM    291  CE1 PHE A  19       6.807   4.115  -9.975  1.00  4.710          C  
ATOM    292  CE2 PHE A  19       5.601   5.974  -9.078  1.00  4.710          C  
ATOM    293  CZ  PHE A  19       5.788   5.036 -10.076  1.00  4.710          C  
ATOM    294  H   PHE A  19       8.776   7.837  -7.753  1.00  3.940          H  
ATOM    295  HA  PHE A  19      10.173   5.916  -5.988  1.00  4.080          H  
ATOM    296 1HB  PHE A  19       8.736   4.081  -6.569  1.00  5.650          H  
ATOM    297 2HB  PHE A  19       7.758   5.324  -5.832  1.00  5.650          H  
ATOM    298  HD1 PHE A  19       8.447   3.398  -8.811  1.00  5.650          H  
ATOM    299  HD2 PHE A  19       6.286   6.721  -7.192  1.00  5.650          H  
ATOM    300  HE1 PHE A  19       6.961   3.381 -10.764  1.00  5.650          H  
ATOM    301  HE2 PHE A  19       4.797   6.704  -9.159  1.00  5.650          H  
ATOM    302  HZ  PHE A  19       5.132   5.026 -10.944  1.00  5.650          H  
ATOM    303  N   ASN A  20      11.260   5.074  -8.168  1.00  3.000          N  
ATOM    304  CA  ASN A  20      11.990   4.882  -9.407  1.00  3.440          C  
ATOM    305  C   ASN A  20      11.571   3.556 -10.007  1.00  3.380          C  
ATOM    306  O   ASN A  20      10.888   2.774  -9.355  1.00  3.250          O  
ATOM    307  CB  ASN A  20      13.489   4.948  -9.130  1.00  4.640          C  
ATOM    308  CG  ASN A  20      14.327   5.375 -10.301  1.00  4.640          C  
ATOM    309  OD1 ASN A  20      13.994   5.079 -11.460  1.00  4.640          O  
ATOM    310  ND2 ASN A  20      15.409   6.058 -10.029  1.00  4.640          N  
ATOM    311  H   ASN A  20      11.481   4.537  -7.347  1.00  3.600          H  
ATOM    312  HA  ASN A  20      11.723   5.668 -10.116  1.00  4.130          H  
ATOM    313 1HB  ASN A  20      13.673   5.633  -8.307  1.00  5.570          H  
ATOM    314 2HB  ASN A  20      13.829   3.967  -8.814  1.00  5.570          H  
ATOM    315 1HD2 ASN A  20      16.005   6.370 -10.771  1.00  5.570          H  
ATOM    316 2HD2 ASN A  20      15.648   6.280  -9.076  1.00  5.570          H  
ATOM    317  N   LYS A  21      12.119   3.209 -11.165  1.00  3.750          N  
ATOM    318  CA  LYS A  21      11.837   1.917 -11.798  1.00  3.930          C  
ATOM    319  C   LYS A  21      12.201   0.801 -10.831  1.00  3.590          C  
ATOM    320  O   LYS A  21      11.455  -0.176 -10.648  1.00  3.600          O  
ATOM    321  CB  LYS A  21      12.628   1.787 -13.104  1.00  5.430          C  
ATOM    322  CG  LYS A  21      12.404   0.488 -13.902  1.00  5.430          C  
ATOM    323  CD  LYS A  21      13.175   0.540 -15.242  1.00  5.430          C  
ATOM    324  CE  LYS A  21      12.913  -0.685 -16.138  1.00  5.430          C  
ATOM    325  NZ  LYS A  21      13.546  -1.938 -15.609  1.00  5.430          N  
ATOM    326  H   LYS A  21      12.708   3.888 -11.635  1.00  4.500          H  
ATOM    327  HA  LYS A  21      10.769   1.852 -12.011  1.00  4.720          H  
ATOM    328 1HB  LYS A  21      12.376   2.623 -13.755  1.00  6.520          H  
ATOM    329 2HB  LYS A  21      13.694   1.860 -12.886  1.00  6.520          H  
ATOM    330 1HG  LYS A  21      12.751  -0.370 -13.317  1.00  6.520          H  
ATOM    331 2HG  LYS A  21      11.340   0.363 -14.100  1.00  6.520          H  
ATOM    332 1HD  LYS A  21      12.890   1.439 -15.791  1.00  6.520          H  
ATOM    333 2HD  LYS A  21      14.243   0.590 -15.033  1.00  6.520          H  
ATOM    334 1HE  LYS A  21      11.840  -0.843 -16.219  1.00  6.520          H  
ATOM    335 2HE  LYS A  21      13.316  -0.483 -17.132  1.00  6.520          H  
ATOM    336 1HZ  LYS A  21      13.355  -2.708 -16.222  1.00  6.520          H  
ATOM    337 2HZ  LYS A  21      14.543  -1.823 -15.533  1.00  6.520          H  
ATOM    338 3HZ  LYS A  21      13.185  -2.175 -14.676  1.00  6.520          H  
ATOM    339  N   LYS A  22      13.343   1.006 -10.174  1.00  3.570          N  
ATOM    340  CA  LYS A  22      13.904   0.080  -9.222  1.00  3.630          C  
ATOM    341  C   LYS A  22      12.943  -0.219  -8.098  1.00  3.390          C  
ATOM    342  O   LYS A  22      12.961  -1.318  -7.565  1.00  3.640          O  
ATOM    343  CB  LYS A  22      15.180   0.635  -8.589  1.00  5.060          C  
ATOM    344  CG  LYS A  22      16.408   0.721  -9.475  1.00  5.060          C  
ATOM    345  CD  LYS A  22      17.591   1.283  -8.659  1.00  5.060          C  
ATOM    346  CE  LYS A  22      18.878   1.397  -9.474  1.00  5.060          C  
ATOM    347  NZ  LYS A  22      20.017   1.936  -8.645  1.00  5.060          N  
ATOM    348  H   LYS A  22      13.849   1.852 -10.389  1.00  4.280          H  
ATOM    349  HA  LYS A  22      14.130  -0.856  -9.740  1.00  4.360          H  
ATOM    350 1HB  LYS A  22      14.980   1.637  -8.231  1.00  6.070          H  
ATOM    351 2HB  LYS A  22      15.441   0.034  -7.727  1.00  6.070          H  
ATOM    352 1HG  LYS A  22      16.657  -0.272  -9.850  1.00  6.070          H  
ATOM    353 2HG  LYS A  22      16.206   1.376 -10.322  1.00  6.070          H  
ATOM    354 1HD  LYS A  22      17.333   2.276  -8.291  1.00  6.070          H  
ATOM    355 2HD  LYS A  22      17.778   0.640  -7.797  1.00  6.070          H  
ATOM    356 1HE  LYS A  22      19.152   0.414  -9.857  1.00  6.070          H  
ATOM    357 2HE  LYS A  22      18.706   2.068 -10.315  1.00  6.070          H  
ATOM    358 1HZ  LYS A  22      20.849   2.002  -9.213  1.00  6.070          H  
ATOM    359 2HZ  LYS A  22      19.785   2.855  -8.284  1.00  6.070          H  
ATOM    360 3HZ  LYS A  22      20.194   1.312  -7.867  1.00  6.070          H  
ATOM    361  N   ALA A  23      12.116   0.747  -7.696  1.00  3.170          N  
ATOM    362  CA  ALA A  23      11.236   0.530  -6.573  1.00  3.280          C  
ATOM    363  C   ALA A  23      10.287  -0.611  -6.830  1.00  3.360          C  
ATOM    364  O   ALA A  23       9.957  -1.361  -5.912  1.00  3.760          O  
ATOM    365  CB  ALA A  23      10.432   1.777  -6.266  1.00  4.550          C  
ATOM    366  H   ALA A  23      12.049   1.632  -8.190  1.00  3.800          H  
ATOM    367  HA  ALA A  23      11.852   0.271  -5.720  1.00  3.940          H  
ATOM    368 1HB  ALA A  23       9.795   1.594  -5.402  1.00  5.460          H  
ATOM    369 2HB  ALA A  23      11.094   2.600  -6.049  1.00  5.460          H  
ATOM    370 3HB  ALA A  23       9.816   2.017  -7.128  1.00  5.460          H  
ATOM    371  N   ASN A  24       9.837  -0.772  -8.073  1.00  3.270          N  
ATOM    372  CA  ASN A  24       8.880  -1.816  -8.336  1.00  3.690          C  
ATOM    373  C   ASN A  24       9.601  -3.142  -8.487  1.00  3.930          C  
ATOM    374  O   ASN A  24       9.107  -4.185  -8.039  1.00  4.340          O  
ATOM    375  CB  ASN A  24       8.043  -1.457  -9.537  1.00  5.000          C  
ATOM    376  CG  ASN A  24       7.083  -0.303  -9.231  1.00  5.000          C  
ATOM    377  OD1 ASN A  24       6.729  -0.022  -8.076  1.00  5.000          O  
ATOM    378  ND2 ASN A  24       6.655   0.364 -10.267  1.00  5.000          N  
ATOM    379  H   ASN A  24      10.176  -0.191  -8.846  1.00  3.920          H  
ATOM    380  HA  ASN A  24       8.216  -1.906  -7.476  1.00  4.430          H  
ATOM    381 1HB  ASN A  24       8.702  -1.163 -10.358  1.00  6.000          H  
ATOM    382 2HB  ASN A  24       7.472  -2.324  -9.862  1.00  6.000          H  
ATOM    383 1HD2 ASN A  24       6.019   1.127 -10.146  1.00  6.000          H  
ATOM    384 2HD2 ASN A  24       6.958   0.111 -11.185  1.00  6.000          H  
ATOM    385  N   GLU A  25      10.796  -3.109  -9.093  1.00  3.840          N  
ATOM    386  CA  GLU A  25      11.542  -4.353  -9.261  1.00  4.130          C  
ATOM    387  C   GLU A  25      11.938  -4.916  -7.892  1.00  3.970          C  
ATOM    388  O   GLU A  25      11.819  -6.126  -7.655  1.00  4.310          O  
ATOM    389  CB  GLU A  25      12.803  -4.126 -10.101  1.00  5.670          C  
ATOM    390  CG  GLU A  25      12.539  -3.795 -11.563  1.00  5.670          C  
ATOM    391  CD  GLU A  25      13.800  -3.561 -12.353  1.00  5.670          C  
ATOM    392  OE1 GLU A  25      14.864  -3.647 -11.790  1.00  5.670          O  
ATOM    393  OE2 GLU A  25      13.692  -3.276 -13.533  1.00  5.670          O  
ATOM    394  H   GLU A  25      11.150  -2.222  -9.469  1.00  4.610          H  
ATOM    395  HA  GLU A  25      10.905  -5.079  -9.764  1.00  4.960          H  
ATOM    396 1HB  GLU A  25      13.379  -3.306  -9.669  1.00  6.800          H  
ATOM    397 2HB  GLU A  25      13.426  -5.017 -10.065  1.00  6.800          H  
ATOM    398 1HG  GLU A  25      11.980  -4.611 -12.014  1.00  6.800          H  
ATOM    399 2HG  GLU A  25      11.919  -2.897 -11.607  1.00  6.800          H  
ATOM    400  N   LEU A  26      12.361  -4.011  -6.997  1.00  3.630          N  
ATOM    401  CA  LEU A  26      12.767  -4.304  -5.633  1.00  3.790          C  
ATOM    402  C   LEU A  26      11.587  -4.678  -4.763  1.00  3.850          C  
ATOM    403  O   LEU A  26      11.685  -5.565  -3.911  1.00  3.960          O  
ATOM    404  CB  LEU A  26      13.469  -3.086  -5.044  1.00  5.240          C  
ATOM    405  CG  LEU A  26      14.855  -2.709  -5.624  1.00  5.240          C  
ATOM    406  CD1 LEU A  26      15.223  -1.315  -5.105  1.00  5.240          C  
ATOM    407  CD2 LEU A  26      15.897  -3.739  -5.194  1.00  5.240          C  
ATOM    408  H   LEU A  26      12.439  -3.041  -7.303  1.00  4.360          H  
ATOM    409  HA  LEU A  26      13.447  -5.147  -5.655  1.00  4.550          H  
ATOM    410 1HB  LEU A  26      12.811  -2.227  -5.170  1.00  6.290          H  
ATOM    411 2HB  LEU A  26      13.603  -3.264  -3.982  1.00  6.290          H  
ATOM    412  HG  LEU A  26      14.817  -2.680  -6.711  1.00  6.290          H  
ATOM    413 1HD1 LEU A  26      16.191  -1.020  -5.495  1.00  6.290          H  
ATOM    414 2HD1 LEU A  26      14.473  -0.609  -5.444  1.00  6.290          H  
ATOM    415 3HD1 LEU A  26      15.252  -1.316  -4.026  1.00  6.290          H  
ATOM    416 1HD2 LEU A  26      16.867  -3.452  -5.597  1.00  6.290          H  
ATOM    417 2HD2 LEU A  26      15.951  -3.776  -4.120  1.00  6.290          H  
ATOM    418 3HD2 LEU A  26      15.636  -4.721  -5.573  1.00  6.290          H  
ATOM    419  N   HIS A  27      10.448  -4.022  -4.950  1.00  4.180          N  
ATOM    420  CA  HIS A  27       9.325  -4.406  -4.139  1.00  4.580          C  
ATOM    421  C   HIS A  27       9.052  -5.865  -4.458  1.00  4.440          C  
ATOM    422  O   HIS A  27       8.983  -6.703  -3.566  1.00  4.710          O  
ATOM    423  CB  HIS A  27       8.091  -3.550  -4.401  1.00  6.250          C  
ATOM    424  CG  HIS A  27       6.981  -3.886  -3.479  1.00  6.250          C  
ATOM    425  ND1 HIS A  27       7.011  -3.529  -2.158  1.00  6.250          N  
ATOM    426  CD2 HIS A  27       5.823  -4.554  -3.665  1.00  6.250          C  
ATOM    427  CE1 HIS A  27       5.922  -3.956  -1.559  1.00  6.250          C  
ATOM    428  NE2 HIS A  27       5.174  -4.583  -2.454  1.00  6.250          N  
ATOM    429  H   HIS A  27      10.360  -3.235  -5.596  1.00  5.020          H  
ATOM    430  HA  HIS A  27       9.575  -4.325  -3.083  1.00  5.500          H  
ATOM    431 1HB  HIS A  27       8.345  -2.498  -4.268  1.00  7.500          H  
ATOM    432 2HB  HIS A  27       7.759  -3.681  -5.430  1.00  7.500          H  
ATOM    433  HD1 HIS A  27       7.868  -3.266  -1.669  1.00  7.500          H  
ATOM    434  HD2 HIS A  27       5.375  -5.025  -4.539  1.00  7.500          H  
ATOM    435  HE1 HIS A  27       5.771  -3.764  -0.492  1.00  7.500          H  
ATOM    436  N   GLY A  28       8.976  -6.210  -5.743  1.00  4.320          N  
ATOM    437  CA  GLY A  28       8.758  -7.600  -6.101  1.00  4.620          C  
ATOM    438  C   GLY A  28       9.828  -8.546  -5.515  1.00  4.150          C  
ATOM    439  O   GLY A  28       9.497  -9.517  -4.832  1.00  4.610          O  
ATOM    440  H   GLY A  28       9.050  -5.498  -6.480  1.00  5.180          H  
ATOM    441 1HA  GLY A  28       7.771  -7.908  -5.760  1.00  5.540          H  
ATOM    442 2HA  GLY A  28       8.759  -7.685  -7.188  1.00  5.540          H  
ATOM    443  N   ALA A  29      11.111  -8.283  -5.812  1.00  3.530          N  
ATOM    444  CA  ALA A  29      12.223  -9.126  -5.357  1.00  3.640          C  
ATOM    445  C   ALA A  29      12.440  -9.220  -3.832  1.00  3.400          C  
ATOM    446  O   ALA A  29      12.771 -10.292  -3.321  1.00  3.730          O  
ATOM    447  CB  ALA A  29      13.507  -8.605  -5.975  1.00  5.050          C  
ATOM    448  H   ALA A  29      11.320  -7.473  -6.404  1.00  4.240          H  
ATOM    449  HA  ALA A  29      12.032 -10.133  -5.724  1.00  4.370          H  
ATOM    450 1HB  ALA A  29      14.334  -9.254  -5.697  1.00  6.060          H  
ATOM    451 2HB  ALA A  29      13.404  -8.581  -7.059  1.00  6.060          H  
ATOM    452 3HB  ALA A  29      13.695  -7.599  -5.609  1.00  6.060          H  
ATOM    453  N   ALA A  30      12.305  -8.103  -3.113  1.00  3.200          N  
ATOM    454  CA  ALA A  30      12.535  -8.048  -1.669  1.00  3.290          C  
ATOM    455  C   ALA A  30      11.252  -8.172  -0.857  1.00  3.210          C  
ATOM    456  O   ALA A  30      11.232  -8.817   0.193  1.00  3.590          O  
ATOM    457  CB  ALA A  30      13.226  -6.739  -1.303  1.00  4.570          C  
ATOM    458  H   ALA A  30      12.046  -7.248  -3.583  1.00  3.840          H  
ATOM    459  HA  ALA A  30      13.182  -8.883  -1.404  1.00  3.950          H  
ATOM    460 1HB  ALA A  30      13.429  -6.723  -0.234  1.00  5.480          H  
ATOM    461 2HB  ALA A  30      14.161  -6.660  -1.852  1.00  5.480          H  
ATOM    462 3HB  ALA A  30      12.583  -5.902  -1.565  1.00  5.480          H  
ATOM    463  N   GLY A  31      10.184  -7.522  -1.323  1.00  3.200          N  
ATOM    464  CA  GLY A  31       8.901  -7.488  -0.621  1.00  3.710          C  
ATOM    465  C   GLY A  31       8.774  -6.250   0.259  1.00  3.960          C  
ATOM    466  O   GLY A  31       7.719  -5.983   0.840  1.00  4.620          O  
ATOM    467  H   GLY A  31      10.251  -6.983  -2.198  1.00  3.840          H  
ATOM    468 1HA  GLY A  31       8.094  -7.498  -1.354  1.00  4.450          H  
ATOM    469 2HA  GLY A  31       8.794  -8.387  -0.014  1.00  4.450          H  
ATOM    470  N   ASN A  32       9.858  -5.502   0.355  1.00  3.770          N  
ATOM    471  CA  ASN A  32       9.921  -4.289   1.147  1.00  4.330          C  
ATOM    472  C   ASN A  32       9.427  -3.096   0.355  1.00  4.120          C  
ATOM    473  O   ASN A  32       9.465  -3.084  -0.878  1.00  4.100          O  
ATOM    474  CB  ASN A  32      11.338  -4.049   1.621  1.00  5.840          C  
ATOM    475  CG  ASN A  32      11.791  -5.042   2.636  1.00  5.840          C  
ATOM    476  OD1 ASN A  32      11.038  -5.505   3.509  1.00  5.840          O  
ATOM    477  ND2 ASN A  32      13.042  -5.401   2.547  1.00  5.840          N  
ATOM    478  H   ASN A  32      10.672  -5.808  -0.154  1.00  4.520          H  
ATOM    479  HA  ASN A  32       9.269  -4.395   2.018  1.00  5.200          H  
ATOM    480 1HB  ASN A  32      12.006  -4.107   0.764  1.00  7.010          H  
ATOM    481 2HB  ASN A  32      11.427  -3.045   2.030  1.00  7.010          H  
ATOM    482 1HD2 ASN A  32      13.415  -6.068   3.194  1.00  7.010          H  
ATOM    483 2HD2 ASN A  32      13.628  -5.013   1.840  1.00  7.010          H  
ATOM    484  N   ASP A  33       8.941  -2.094   1.064  1.00  4.300          N  
ATOM    485  CA  ASP A  33       8.529  -0.845   0.457  1.00  4.340          C  
ATOM    486  C   ASP A  33       9.770  -0.150  -0.047  1.00  3.800          C  
ATOM    487  O   ASP A  33      10.781  -0.136   0.656  1.00  3.910          O  
ATOM    488  CB  ASP A  33       7.824   0.026   1.502  1.00  6.060          C  
ATOM    489  CG  ASP A  33       6.316  -0.321   1.834  1.00  6.060          C  
ATOM    490  OD1 ASP A  33       5.582  -0.798   0.972  1.00  6.060          O  
ATOM    491  OD2 ASP A  33       5.917  -0.039   2.947  1.00  6.060          O  
ATOM    492  H   ASP A  33       8.961  -2.171   2.082  1.00  5.160          H  
ATOM    493  HA  ASP A  33       7.867  -1.051  -0.380  1.00  5.210          H  
ATOM    494 1HB  ASP A  33       8.353  -0.116   2.433  1.00  7.270          H  
ATOM    495 2HB  ASP A  33       7.947   1.068   1.242  1.00  7.270          H  
ATOM    496  N   VAL A  34       9.738   0.450  -1.237  1.00  3.560          N  
ATOM    497  CA  VAL A  34      10.927   1.171  -1.667  1.00  3.220          C  
ATOM    498  C   VAL A  34      10.605   2.587  -2.144  1.00  3.390          C  
ATOM    499  O   VAL A  34       9.846   2.786  -3.088  1.00  3.860          O  
ATOM    500  CB  VAL A  34      11.700   0.391  -2.734  1.00  4.640          C  
ATOM    501  CG1 VAL A  34      12.913   1.187  -3.130  1.00  4.640          C  
ATOM    502  CG2 VAL A  34      12.127  -0.962  -2.196  1.00  4.640          C  
ATOM    503  H   VAL A  34       8.907   0.426  -1.819  1.00  4.270          H  
ATOM    504  HA  VAL A  34      11.583   1.256  -0.817  1.00  3.860          H  
ATOM    505  HB  VAL A  34      11.071   0.253  -3.601  1.00  5.570          H  
ATOM    506 1HG1 VAL A  34      13.464   0.661  -3.884  1.00  5.570          H  
ATOM    507 2HG1 VAL A  34      12.596   2.131  -3.512  1.00  5.570          H  
ATOM    508 3HG1 VAL A  34      13.552   1.337  -2.255  1.00  5.570          H  
ATOM    509 1HG2 VAL A  34      12.673  -1.479  -2.944  1.00  5.570          H  
ATOM    510 2HG2 VAL A  34      12.756  -0.818  -1.325  1.00  5.570          H  
ATOM    511 3HG2 VAL A  34      11.259  -1.551  -1.920  1.00  5.570          H  
ATOM    512  N   LEU A  35      11.245   3.560  -1.519  1.00  3.270          N  
ATOM    513  CA  LEU A  35      11.006   4.967  -1.797  1.00  3.550          C  
ATOM    514  C   LEU A  35      12.144   5.644  -2.568  1.00  3.380          C  
ATOM    515  O   LEU A  35      13.323   5.290  -2.425  1.00  3.300          O  
ATOM    516  CB  LEU A  35      10.887   5.687  -0.471  1.00  4.860          C  
ATOM    517  CG  LEU A  35       9.926   5.112   0.552  1.00  4.860          C  
ATOM    518  CD1 LEU A  35      10.075   5.904   1.771  1.00  4.860          C  
ATOM    519  CD2 LEU A  35       8.498   5.133   0.076  1.00  4.860          C  
ATOM    520  H   LEU A  35      11.893   3.288  -0.777  1.00  3.920          H  
ATOM    521  HA  LEU A  35      10.091   5.066  -2.383  1.00  4.260          H  
ATOM    522 1HB  LEU A  35      11.853   5.738  -0.027  1.00  5.830          H  
ATOM    523 2HB  LEU A  35      10.560   6.692  -0.684  1.00  5.830          H  
ATOM    524  HG  LEU A  35      10.211   4.082   0.779  1.00  5.830          H  
ATOM    525 1HD1 LEU A  35       9.425   5.494   2.515  1.00  5.830          H  
ATOM    526 2HD1 LEU A  35      11.107   5.862   2.121  1.00  5.830          H  
ATOM    527 3HD1 LEU A  35       9.805   6.930   1.570  1.00  5.830          H  
ATOM    528 1HD2 LEU A  35       7.864   4.725   0.858  1.00  5.830          H  
ATOM    529 2HD2 LEU A  35       8.195   6.134  -0.128  1.00  5.830          H  
ATOM    530 3HD2 LEU A  35       8.398   4.533  -0.823  1.00  5.830          H  
ATOM    531  N   PHE A  36      11.799   6.690  -3.316  1.00  3.620          N  
ATOM    532  CA  PHE A  36      12.763   7.548  -4.002  1.00  3.650          C  
ATOM    533  C   PHE A  36      12.280   8.979  -3.750  1.00  3.960          C  
ATOM    534  O   PHE A  36      11.155   9.311  -4.082  1.00  4.360          O  
ATOM    535  CB  PHE A  36      12.760   7.185  -5.481  1.00  5.100          C  
ATOM    536  CG  PHE A  36      13.736   7.830  -6.331  1.00  5.100          C  
ATOM    537  CD1 PHE A  36      15.078   7.518  -6.236  1.00  5.100          C  
ATOM    538  CD2 PHE A  36      13.319   8.737  -7.277  1.00  5.100          C  
ATOM    539  CE1 PHE A  36      15.988   8.117  -7.064  1.00  5.100          C  
ATOM    540  CE2 PHE A  36      14.219   9.341  -8.109  1.00  5.100          C  
ATOM    541  CZ  PHE A  36      15.560   9.034  -8.006  1.00  5.100          C  
ATOM    542  H   PHE A  36      10.808   6.913  -3.451  1.00  4.340          H  
ATOM    543  HA  PHE A  36      13.756   7.414  -3.575  1.00  4.380          H  
ATOM    544 1HB  PHE A  36      12.875   6.117  -5.583  1.00  6.120          H  
ATOM    545 2HB  PHE A  36      11.803   7.449  -5.872  1.00  6.120          H  
ATOM    546  HD1 PHE A  36      15.422   6.788  -5.494  1.00  6.120          H  
ATOM    547  HD2 PHE A  36      12.262   8.970  -7.362  1.00  6.120          H  
ATOM    548  HE1 PHE A  36      17.048   7.862  -6.976  1.00  6.120          H  
ATOM    549  HE2 PHE A  36      13.876  10.060  -8.852  1.00  6.120          H  
ATOM    550  HZ  PHE A  36      16.281   9.513  -8.668  1.00  6.120          H  
ATOM    551  N   GLY A  37      13.065   9.813  -3.089  1.00  4.020          N  
ATOM    552  CA  GLY A  37      12.523  11.132  -2.718  1.00  4.450          C  
ATOM    553  C   GLY A  37      12.768  12.241  -3.696  1.00  4.000          C  
ATOM    554  O   GLY A  37      13.715  12.185  -4.476  1.00  3.900          O  
ATOM    555  H   GLY A  37      14.006   9.534  -2.849  1.00  4.820          H  
ATOM    556 1HA  GLY A  37      11.456  11.047  -2.534  1.00  5.340          H  
ATOM    557 2HA  GLY A  37      12.960  11.438  -1.774  1.00  5.340          H  
ATOM    558  N   CYS A  38      12.084  13.374  -3.473  1.00  4.180          N  
ATOM    559  CA  CYS A  38      12.287  14.560  -4.302  1.00  4.200          C  
ATOM    560  C   CYS A  38      13.723  15.080  -4.188  1.00  4.090          C  
ATOM    561  O   CYS A  38      14.241  15.718  -5.103  1.00  4.470          O  
ATOM    562  CB  CYS A  38      11.307  15.656  -3.867  1.00  5.870          C  
ATOM    563  SG  CYS A  38      11.564  16.279  -2.163  1.00  5.870          S  
ATOM    564  H   CYS A  38      11.323  13.386  -2.782  1.00  5.020          H  
ATOM    565  HA  CYS A  38      12.087  14.294  -5.339  1.00  5.040          H  
ATOM    566 1HB  CYS A  38      11.355  16.500  -4.553  1.00  7.050          H  
ATOM    567 2HB  CYS A  38      10.315  15.254  -3.901  1.00  7.050          H  
ATOM    568  HG  CYS A  38      10.364  16.856  -1.975  1.00  7.050          H  
ATOM    569  N   GLY A  39      14.355  14.790  -3.056  1.00  3.900          N  
ATOM    570  CA  GLY A  39      15.730  15.150  -2.766  1.00  4.000          C  
ATOM    571  C   GLY A  39      16.460  13.952  -2.160  1.00  3.600          C  
ATOM    572  O   GLY A  39      17.366  14.114  -1.342  1.00  3.780          O  
ATOM    573  H   GLY A  39      13.835  14.289  -2.351  1.00  4.680          H  
ATOM    574 1HA  GLY A  39      16.226  15.452  -3.688  1.00  4.800          H  
ATOM    575 2HA  GLY A  39      15.767  15.999  -2.094  1.00  4.800          H  
ATOM    576  N   GLY A  40      16.023  12.738  -2.505  1.00  3.570          N  
ATOM    577  CA  GLY A  40      16.631  11.533  -1.938  1.00  3.770          C  
ATOM    578  C   GLY A  40      16.323  11.371  -0.437  1.00  3.490          C  
ATOM    579  O   GLY A  40      15.354  11.940   0.081  1.00  3.630          O  
ATOM    580  H   GLY A  40      15.289  12.653  -3.218  1.00  4.280          H  
ATOM    581 1HA  GLY A  40      16.269  10.662  -2.484  1.00  4.520          H  
ATOM    582 2HA  GLY A  40      17.709  11.570  -2.090  1.00  4.520          H  
ATOM    583  N   ALA A  41      17.199  10.636   0.280  1.00  3.340          N  
ATOM    584  CA  ALA A  41      17.015  10.319   1.712  1.00  3.310          C  
ATOM    585  C   ALA A  41      16.876  11.586   2.555  1.00  3.110          C  
ATOM    586  O   ALA A  41      16.106  11.634   3.524  1.00  3.100          O  
ATOM    587  CB  ALA A  41      18.192   9.497   2.232  1.00  4.650          C  
ATOM    588  H   ALA A  41      17.992  10.238  -0.205  1.00  4.010          H  
ATOM    589  HA  ALA A  41      16.115   9.734   1.821  1.00  3.970          H  
ATOM    590 1HB  ALA A  41      18.036   9.254   3.285  1.00  5.580          H  
ATOM    591 2HB  ALA A  41      18.280   8.571   1.661  1.00  5.580          H  
ATOM    592 3HB  ALA A  41      19.117  10.070   2.140  1.00  5.580          H  
ATOM    593  N   ASP A  42      17.568  12.643   2.138  1.00  3.070          N  
ATOM    594  CA  ASP A  42      17.594  13.933   2.814  1.00  3.040          C  
ATOM    595  C   ASP A  42      16.205  14.572   2.936  1.00  2.970          C  
ATOM    596  O   ASP A  42      16.000  15.466   3.763  1.00  3.030          O  
ATOM    597  CB  ASP A  42      18.562  14.850   2.065  1.00  4.270          C  
ATOM    598  CG  ASP A  42      20.051  14.426   2.275  1.00  4.270          C  
ATOM    599  OD1 ASP A  42      20.335  13.740   3.231  1.00  4.270          O  
ATOM    600  OD2 ASP A  42      20.870  14.714   1.440  1.00  4.270          O  
ATOM    601  H   ASP A  42      18.178  12.535   1.336  1.00  3.680          H  
ATOM    602  HA  ASP A  42      17.981  13.774   3.819  1.00  3.650          H  
ATOM    603 1HB  ASP A  42      18.329  14.823   0.994  1.00  5.120          H  
ATOM    604 2HB  ASP A  42      18.428  15.877   2.401  1.00  5.120          H  
ATOM    605  N   LYS A  43      15.274  14.167   2.072  1.00  2.980          N  
ATOM    606  CA  LYS A  43      13.909  14.668   2.091  1.00  3.100          C  
ATOM    607  C   LYS A  43      12.944  13.538   2.459  1.00  3.120          C  
ATOM    608  O   LYS A  43      11.912  13.763   3.089  1.00  3.410          O  
ATOM    609  CB  LYS A  43      13.536  15.291   0.756  1.00  4.290          C  
ATOM    610  CG  LYS A  43      14.407  16.494   0.334  1.00  4.290          C  
ATOM    611  CD  LYS A  43      14.277  17.695   1.260  1.00  4.290          C  
ATOM    612  CE  LYS A  43      15.073  18.879   0.715  1.00  4.290          C  
ATOM    613  NZ  LYS A  43      15.030  20.061   1.626  1.00  4.290          N  
ATOM    614  H   LYS A  43      15.512  13.428   1.410  1.00  3.580          H  
ATOM    615  HA  LYS A  43      13.820  15.422   2.871  1.00  3.720          H  
ATOM    616 1HB  LYS A  43      13.617  14.534  -0.025  1.00  5.150          H  
ATOM    617 2HB  LYS A  43      12.495  15.614   0.787  1.00  5.150          H  
ATOM    618 1HG  LYS A  43      15.451  16.180   0.317  1.00  5.150          H  
ATOM    619 2HG  LYS A  43      14.122  16.804  -0.662  1.00  5.150          H  
ATOM    620 1HD  LYS A  43      13.220  17.969   1.356  1.00  5.150          H  
ATOM    621 2HD  LYS A  43      14.666  17.453   2.247  1.00  5.150          H  
ATOM    622 1HE  LYS A  43      16.110  18.573   0.580  1.00  5.150          H  
ATOM    623 2HE  LYS A  43      14.660  19.164  -0.253  1.00  5.150          H  
ATOM    624 1HZ  LYS A  43      15.569  20.818   1.226  1.00  5.150          H  
ATOM    625 2HZ  LYS A  43      14.073  20.359   1.749  1.00  5.150          H  
ATOM    626 3HZ  LYS A  43      15.423  19.809   2.523  1.00  5.150          H  
ATOM    627  N   LEU A  44      13.283  12.291   2.111  1.00  2.980          N  
ATOM    628  CA  LEU A  44      12.384  11.184   2.416  1.00  3.150          C  
ATOM    629  C   LEU A  44      12.153  11.072   3.894  1.00  3.220          C  
ATOM    630  O   LEU A  44      11.011  10.863   4.307  1.00  3.410          O  
ATOM    631  CB  LEU A  44      12.946   9.836   1.957  1.00  4.340          C  
ATOM    632  CG  LEU A  44      12.985   9.528   0.495  1.00  4.340          C  
ATOM    633  CD1 LEU A  44      13.742   8.308   0.252  1.00  4.340          C  
ATOM    634  CD2 LEU A  44      11.629   9.316   0.034  1.00  4.340          C  
ATOM    635  H   LEU A  44      14.140  12.121   1.586  1.00  3.580          H  
ATOM    636  HA  LEU A  44      11.423  11.384   1.952  1.00  3.780          H  
ATOM    637 1HB  LEU A  44      13.951   9.803   2.301  1.00  5.210          H  
ATOM    638 2HB  LEU A  44      12.390   9.040   2.456  1.00  5.210          H  
ATOM    639  HG  LEU A  44      13.454  10.316  -0.031  1.00  5.210          H  
ATOM    640 1HD1 LEU A  44      13.747   8.073  -0.810  1.00  5.210          H  
ATOM    641 2HD1 LEU A  44      14.748   8.453   0.585  1.00  5.210          H  
ATOM    642 3HD1 LEU A  44      13.280   7.497   0.795  1.00  5.210          H  
ATOM    643 1HD2 LEU A  44      11.628   9.062  -0.998  1.00  5.210          H  
ATOM    644 2HD2 LEU A  44      11.183   8.515   0.596  1.00  5.210          H  
ATOM    645 3HD2 LEU A  44      11.087  10.196   0.177  1.00  5.210          H  
ATOM    646  N   LYS A  45      13.203  11.329   4.682  1.00  3.170          N  
ATOM    647  CA  LYS A  45      13.171  11.244   6.141  1.00  3.390          C  
ATOM    648  C   LYS A  45      12.125  12.157   6.797  1.00  3.520          C  
ATOM    649  O   LYS A  45      11.818  11.995   7.978  1.00  3.780          O  
ATOM    650  CB  LYS A  45      14.554  11.529   6.723  1.00  4.660          C  
ATOM    651  CG  LYS A  45      15.056  12.962   6.582  1.00  4.660          C  
ATOM    652  CD  LYS A  45      16.473  13.059   7.128  1.00  4.660          C  
ATOM    653  CE  LYS A  45      17.024  14.466   7.071  1.00  4.660          C  
ATOM    654  NZ  LYS A  45      18.428  14.506   7.547  1.00  4.660          N  
ATOM    655  H   LYS A  45      14.107  11.505   4.226  1.00  3.800          H  
ATOM    656  HA  LYS A  45      12.923  10.225   6.400  1.00  4.070          H  
ATOM    657 1HB  LYS A  45      14.555  11.276   7.780  1.00  5.590          H  
ATOM    658 2HB  LYS A  45      15.286  10.885   6.234  1.00  5.590          H  
ATOM    659 1HG  LYS A  45      15.052  13.255   5.527  1.00  5.590          H  
ATOM    660 2HG  LYS A  45      14.410  13.646   7.132  1.00  5.590          H  
ATOM    661 1HD  LYS A  45      16.494  12.705   8.158  1.00  5.590          H  
ATOM    662 2HD  LYS A  45      17.122  12.416   6.524  1.00  5.590          H  
ATOM    663 1HE  LYS A  45      16.990  14.819   6.047  1.00  5.590          H  
ATOM    664 2HE  LYS A  45      16.416  15.123   7.693  1.00  5.590          H  
ATOM    665 1HZ  LYS A  45      18.783  15.450   7.487  1.00  5.590          H  
ATOM    666 2HZ  LYS A  45      18.480  14.184   8.505  1.00  5.590          H  
ATOM    667 3HZ  LYS A  45      18.969  13.893   6.948  1.00  5.590          H  
ATOM    668  N   LYS A  46      11.610  13.148   6.057  1.00  3.490          N  
ATOM    669  CA  LYS A  46      10.604  14.060   6.580  1.00  3.780          C  
ATOM    670  C   LYS A  46       9.220  13.402   6.599  1.00  3.930          C  
ATOM    671  O   LYS A  46       8.363  13.781   7.399  1.00  4.220          O  
ATOM    672  CB  LYS A  46      10.542  15.339   5.736  1.00  5.180          C  
ATOM    673  CG  LYS A  46      11.807  16.221   5.755  1.00  5.180          C  
ATOM    674  CD  LYS A  46      12.068  16.857   7.131  1.00  5.180          C  
ATOM    675  CE  LYS A  46      13.257  17.814   7.082  1.00  5.180          C  
ATOM    676  NZ  LYS A  46      13.522  18.449   8.410  1.00  5.180          N  
ATOM    677  H   LYS A  46      11.889  13.246   5.077  1.00  4.190          H  
ATOM    678  HA  LYS A  46      10.860  14.309   7.607  1.00  4.540          H  
ATOM    679 1HB  LYS A  46      10.350  15.067   4.696  1.00  6.210          H  
ATOM    680 2HB  LYS A  46       9.702  15.949   6.064  1.00  6.210          H  
ATOM    681 1HG  LYS A  46      12.667  15.604   5.479  1.00  6.210          H  
ATOM    682 2HG  LYS A  46      11.701  17.009   5.006  1.00  6.210          H  
ATOM    683 1HD  LYS A  46      11.180  17.397   7.465  1.00  6.210          H  
ATOM    684 2HD  LYS A  46      12.296  16.079   7.857  1.00  6.210          H  
ATOM    685 1HE  LYS A  46      14.145  17.259   6.772  1.00  6.210          H  
ATOM    686 2HE  LYS A  46      13.056  18.595   6.351  1.00  6.210          H  
ATOM    687 1HZ  LYS A  46      14.314  19.072   8.332  1.00  6.210          H  
ATOM    688 2HZ  LYS A  46      12.709  18.976   8.700  1.00  6.210          H  
ATOM    689 3HZ  LYS A  46      13.722  17.738   9.098  1.00  6.210          H  
ATOM    690  N   SER A  47       8.987  12.443   5.693  1.00  3.820          N  
ATOM    691  CA  SER A  47       7.703  11.752   5.576  1.00  4.040          C  
ATOM    692  C   SER A  47       7.834  10.321   6.108  1.00  4.140          C  
ATOM    693  O   SER A  47       6.953   9.807   6.803  1.00  4.430          O  
ATOM    694  CB  SER A  47       7.273  11.739   4.109  1.00  5.570          C  
ATOM    695  OG  SER A  47       7.013  13.047   3.641  1.00  5.570          O  
ATOM    696  H   SER A  47       9.723  12.146   5.058  1.00  4.580          H  
ATOM    697  HA  SER A  47       6.957  12.283   6.169  1.00  4.850          H  
ATOM    698 1HB  SER A  47       8.073  11.300   3.514  1.00  6.680          H  
ATOM    699 2HB  SER A  47       6.391  11.113   3.984  1.00  6.680          H  
ATOM    700  HG  SER A  47       7.001  13.013   2.651  1.00  6.680          H  
ATOM    701  N   TYR A  48       8.958   9.698   5.770  1.00  3.950          N  
ATOM    702  CA  TYR A  48       9.334   8.345   6.135  1.00  4.090          C  
ATOM    703  C   TYR A  48      10.708   8.342   6.816  1.00  4.040          C  
ATOM    704  O   TYR A  48      11.705   8.195   6.116  1.00  3.880          O  
ATOM    705  CB  TYR A  48       9.416   7.485   4.886  1.00  5.670          C  
ATOM    706  CG  TYR A  48       8.136   7.291   4.133  1.00  5.670          C  
ATOM    707  CD1 TYR A  48       7.781   8.144   3.098  1.00  5.670          C  
ATOM    708  CD2 TYR A  48       7.334   6.215   4.452  1.00  5.670          C  
ATOM    709  CE1 TYR A  48       6.622   7.906   2.389  1.00  5.670          C  
ATOM    710  CE2 TYR A  48       6.189   5.981   3.749  1.00  5.670          C  
ATOM    711  CZ  TYR A  48       5.833   6.817   2.719  1.00  5.670          C  
ATOM    712  OH  TYR A  48       4.693   6.579   2.015  1.00  5.670          O  
ATOM    713  H   TYR A  48       9.613  10.199   5.184  1.00  4.740          H  
ATOM    714  HA  TYR A  48       8.580   7.929   6.798  1.00  4.910          H  
ATOM    715 1HB  TYR A  48      10.140   7.934   4.200  1.00  6.800          H  
ATOM    716 2HB  TYR A  48       9.794   6.520   5.146  1.00  6.800          H  
ATOM    717  HD1 TYR A  48       8.422   8.984   2.844  1.00  6.800          H  
ATOM    718  HD2 TYR A  48       7.617   5.547   5.258  1.00  6.800          H  
ATOM    719  HE1 TYR A  48       6.328   8.558   1.572  1.00  6.800          H  
ATOM    720  HE2 TYR A  48       5.563   5.124   4.003  1.00  6.800          H  
ATOM    721  HH  TYR A  48       4.207   5.817   2.410  1.00  6.800          H  
ATOM    722  N   PRO A  49      10.810   8.437   8.155  1.00  4.400          N  
ATOM    723  CA  PRO A  49      12.059   8.572   8.910  1.00  4.510          C  
ATOM    724  C   PRO A  49      13.077   7.488   8.561  1.00  4.320          C  
ATOM    725  O   PRO A  49      12.725   6.315   8.413  1.00  4.550          O  
ATOM    726  CB  PRO A  49      11.571   8.439  10.357  1.00  6.760          C  
ATOM    727  CG  PRO A  49      10.146   8.954  10.315  1.00  6.760          C  
ATOM    728  CD  PRO A  49       9.598   8.469   8.989  1.00  6.760          C  
ATOM    729  HA  PRO A  49      12.482   9.572   8.736  1.00  5.410          H  
ATOM    730 1HB  PRO A  49      11.639   7.392  10.683  1.00  8.120          H  
ATOM    731 2HB  PRO A  49      12.218   9.028  11.025  1.00  8.120          H  
ATOM    732 1HG  PRO A  49       9.576   8.576  11.176  1.00  8.120          H  
ATOM    733 2HG  PRO A  49      10.141  10.054  10.387  1.00  8.120          H  
ATOM    734 1HD  PRO A  49       9.158   7.466   9.085  1.00  8.120          H  
ATOM    735 2HD  PRO A  49       8.876   9.214   8.620  1.00  8.120          H  
ATOM    736  N   ILE A  50      14.345   7.884   8.436  1.00  4.300          N  
ATOM    737  CA  ILE A  50      15.407   6.967   8.037  1.00  4.430          C  
ATOM    738  C   ILE A  50      16.474   6.779   9.115  1.00  4.240          C  
ATOM    739  O   ILE A  50      17.067   7.745   9.594  1.00  4.320          O  
ATOM    740  CB  ILE A  50      16.045   7.459   6.708  1.00  6.150          C  
ATOM    741  CG1 ILE A  50      14.947   7.505   5.626  1.00  6.150          C  
ATOM    742  CG2 ILE A  50      17.197   6.538   6.261  1.00  6.150          C  
ATOM    743  CD1 ILE A  50      15.323   8.169   4.344  1.00  6.150          C  
ATOM    744  H   ILE A  50      14.576   8.853   8.608  1.00  5.160          H  
ATOM    745  HA  ILE A  50      14.962   5.991   7.847  1.00  5.320          H  
ATOM    746  HB  ILE A  50      16.424   8.473   6.845  1.00  7.380          H  
ATOM    747 1HG1 ILE A  50      14.633   6.487   5.416  1.00  7.380          H  
ATOM    748 2HG1 ILE A  50      14.109   8.046   6.010  1.00  7.380          H  
ATOM    749 1HG2 ILE A  50      17.639   6.892   5.338  1.00  7.380          H  
ATOM    750 2HG2 ILE A  50      17.966   6.523   7.021  1.00  7.380          H  
ATOM    751 3HG2 ILE A  50      16.810   5.540   6.111  1.00  7.380          H  
ATOM    752 1HD1 ILE A  50      14.468   8.133   3.692  1.00  7.380          H  
ATOM    753 2HD1 ILE A  50      15.603   9.207   4.526  1.00  7.380          H  
ATOM    754 3HD1 ILE A  50      16.146   7.655   3.878  1.00  7.380          H  
ATOM    755  N   ALA A  51      16.702   5.523   9.480  1.00  4.400          N  
ATOM    756  CA  ALA A  51      17.703   5.113  10.463  1.00  4.640          C  
ATOM    757  C   ALA A  51      19.093   5.503   9.984  1.00  4.400          C  
ATOM    758  O   ALA A  51      19.349   5.471   8.786  1.00  4.130          O  
ATOM    759  CB  ALA A  51      17.641   3.613  10.680  1.00  6.400          C  
ATOM    760  H   ALA A  51      16.131   4.815   9.039  1.00  5.280          H  
ATOM    761  HA  ALA A  51      17.499   5.634  11.401  1.00  5.570          H  
ATOM    762 1HB  ALA A  51      18.382   3.319  11.421  1.00  7.680          H  
ATOM    763 2HB  ALA A  51      16.648   3.338  11.033  1.00  7.680          H  
ATOM    764 3HB  ALA A  51      17.844   3.104   9.750  1.00  7.680          H  
ATOM    765  N   GLN A  52      20.025   5.805  10.886  1.00  4.750          N  
ATOM    766  CA  GLN A  52      21.368   6.183  10.419  1.00  4.860          C  
ATOM    767  C   GLN A  52      22.036   5.084   9.577  1.00  4.230          C  
ATOM    768  O   GLN A  52      22.746   5.383   8.603  1.00  4.380          O  
ATOM    769  CB  GLN A  52      22.267   6.545  11.604  1.00  6.760          C  
ATOM    770  CG  GLN A  52      23.643   7.095  11.213  1.00  6.760          C  
ATOM    771  CD  GLN A  52      23.542   8.424  10.477  1.00  6.760          C  
ATOM    772  OE1 GLN A  52      22.886   9.354  10.953  1.00  6.760          O  
ATOM    773  NE2 GLN A  52      24.183   8.515   9.319  1.00  6.760          N  
ATOM    774  H   GLN A  52      19.798   5.822  11.873  1.00  5.700          H  
ATOM    775  HA  GLN A  52      21.263   7.069   9.791  1.00  5.830          H  
ATOM    776 1HB  GLN A  52      21.772   7.292  12.222  1.00  8.110          H  
ATOM    777 2HB  GLN A  52      22.430   5.661  12.220  1.00  8.110          H  
ATOM    778 1HG  GLN A  52      24.221   7.257  12.120  1.00  8.110          H  
ATOM    779 2HG  GLN A  52      24.158   6.381  10.570  1.00  8.110          H  
ATOM    780 1HE2 GLN A  52      24.146   9.367   8.784  1.00  8.110          H  
ATOM    781 2HE2 GLN A  52      24.700   7.730   8.971  1.00  8.110          H  
ATOM    782  N   ASP A  53      21.806   3.817   9.937  1.00  3.800          N  
ATOM    783  CA  ASP A  53      22.390   2.707   9.188  1.00  3.550          C  
ATOM    784  C   ASP A  53      21.872   2.710   7.753  1.00  2.830          C  
ATOM    785  O   ASP A  53      22.616   2.412   6.804  1.00  2.940          O  
ATOM    786  CB  ASP A  53      22.016   1.373   9.830  1.00  5.070          C  
ATOM    787  CG  ASP A  53      22.689   1.114  11.169  1.00  5.070          C  
ATOM    788  OD1 ASP A  53      23.631   1.787  11.511  1.00  5.070          O  
ATOM    789  OD2 ASP A  53      22.225   0.241  11.852  1.00  5.070          O  
ATOM    790  H   ASP A  53      21.261   3.631  10.765  1.00  4.560          H  
ATOM    791  HA  ASP A  53      23.474   2.820   9.174  1.00  4.260          H  
ATOM    792 1HB  ASP A  53      20.937   1.329   9.969  1.00  6.080          H  
ATOM    793 2HB  ASP A  53      22.285   0.564   9.150  1.00  6.080          H  
ATOM    794  N   LEU A  54      20.580   3.035   7.617  1.00  2.660          N  
ATOM    795  CA  LEU A  54      19.922   3.111   6.333  1.00  2.630          C  
ATOM    796  C   LEU A  54      20.369   4.340   5.606  1.00  3.070          C  
ATOM    797  O   LEU A  54      20.586   4.312   4.407  1.00  3.320          O  
ATOM    798  CB  LEU A  54      18.397   3.149   6.456  1.00  3.690          C  
ATOM    799  CG  LEU A  54      17.665   1.898   6.916  1.00  3.690          C  
ATOM    800  CD1 LEU A  54      16.190   2.268   7.116  1.00  3.690          C  
ATOM    801  CD2 LEU A  54      17.793   0.789   5.852  1.00  3.690          C  
ATOM    802  H   LEU A  54      20.056   3.269   8.450  1.00  3.190          H  
ATOM    803  HA  LEU A  54      20.213   2.251   5.750  1.00  3.160          H  
ATOM    804 1HB  LEU A  54      18.159   3.921   7.175  1.00  4.430          H  
ATOM    805 2HB  LEU A  54      17.981   3.444   5.499  1.00  4.430          H  
ATOM    806  HG  LEU A  54      18.075   1.549   7.860  1.00  4.430          H  
ATOM    807 1HD1 LEU A  54      15.637   1.388   7.448  1.00  4.430          H  
ATOM    808 2HD1 LEU A  54      16.102   3.046   7.861  1.00  4.430          H  
ATOM    809 3HD1 LEU A  54      15.769   2.622   6.171  1.00  4.430          H  
ATOM    810 1HD2 LEU A  54      17.243  -0.091   6.185  1.00  4.430          H  
ATOM    811 2HD2 LEU A  54      17.370   1.139   4.907  1.00  4.430          H  
ATOM    812 3HD2 LEU A  54      18.831   0.516   5.701  1.00  4.430          H  
ATOM    813  N   ASP A  55      20.590   5.435   6.307  1.00  3.630          N  
ATOM    814  CA  ASP A  55      20.970   6.646   5.607  1.00  4.500          C  
ATOM    815  C   ASP A  55      22.205   6.330   4.757  1.00  4.660          C  
ATOM    816  O   ASP A  55      22.240   6.635   3.562  1.00  5.350          O  
ATOM    817  CB  ASP A  55      21.277   7.770   6.603  1.00  5.950          C  
ATOM    818  CG  ASP A  55      21.333   9.164   5.971  1.00  5.950          C  
ATOM    819  OD1 ASP A  55      20.273   9.673   5.699  1.00  5.950          O  
ATOM    820  OD2 ASP A  55      22.403   9.702   5.747  1.00  5.950          O  
ATOM    821  H   ASP A  55      20.390   5.445   7.306  1.00  4.360          H  
ATOM    822  HA  ASP A  55      20.157   6.955   4.951  1.00  5.400          H  
ATOM    823 1HB  ASP A  55      20.509   7.765   7.383  1.00  7.140          H  
ATOM    824 2HB  ASP A  55      22.229   7.567   7.097  1.00  7.140          H  
ATOM    825  N   LEU A  56      23.194   5.629   5.332  1.00  4.320          N  
ATOM    826  CA  LEU A  56      24.361   5.289   4.523  1.00  4.830          C  
ATOM    827  C   LEU A  56      24.035   4.262   3.432  1.00  4.500          C  
ATOM    828  O   LEU A  56      24.340   4.492   2.259  1.00  5.140          O  
ATOM    829  CB  LEU A  56      25.491   4.750   5.405  1.00  6.560          C  
ATOM    830  CG  LEU A  56      26.798   4.281   4.666  1.00  6.560          C  
ATOM    831  CD1 LEU A  56      27.432   5.451   3.887  1.00  6.560          C  
ATOM    832  CD2 LEU A  56      27.771   3.731   5.700  1.00  6.560          C  
ATOM    833  H   LEU A  56      23.126   5.392   6.329  1.00  5.180          H  
ATOM    834  HA  LEU A  56      24.697   6.204   4.043  1.00  5.800          H  
ATOM    835 1HB  LEU A  56      25.767   5.523   6.118  1.00  7.870          H  
ATOM    836 2HB  LEU A  56      25.101   3.895   5.966  1.00  7.870          H  
ATOM    837  HG  LEU A  56      26.556   3.495   3.954  1.00  7.870          H  
ATOM    838 1HD1 LEU A  56      28.336   5.104   3.390  1.00  7.870          H  
ATOM    839 2HD1 LEU A  56      26.743   5.826   3.133  1.00  7.870          H  
ATOM    840 3HD1 LEU A  56      27.687   6.253   4.576  1.00  7.870          H  
ATOM    841 1HD2 LEU A  56      28.678   3.388   5.201  1.00  7.870          H  
ATOM    842 2HD2 LEU A  56      28.026   4.511   6.419  1.00  7.870          H  
ATOM    843 3HD2 LEU A  56      27.306   2.894   6.223  1.00  7.870          H  
ATOM    844  N   TYR A  57      23.393   3.148   3.803  1.00  3.690          N  
ATOM    845  CA  TYR A  57      23.060   2.091   2.847  1.00  3.610          C  
ATOM    846  C   TYR A  57      22.234   2.562   1.659  1.00  3.580          C  
ATOM    847  O   TYR A  57      22.535   2.235   0.500  1.00  4.000          O  
ATOM    848  CB  TYR A  57      22.334   0.967   3.584  1.00  5.090          C  
ATOM    849  CG  TYR A  57      21.687  -0.078   2.708  1.00  5.090          C  
ATOM    850  CD1 TYR A  57      22.442  -1.007   2.023  1.00  5.090          C  
ATOM    851  CD2 TYR A  57      20.300  -0.119   2.632  1.00  5.090          C  
ATOM    852  CE1 TYR A  57      21.812  -1.963   1.247  1.00  5.090          C  
ATOM    853  CE2 TYR A  57      19.677  -1.070   1.871  1.00  5.090          C  
ATOM    854  CZ  TYR A  57      20.425  -1.990   1.175  1.00  5.090          C  
ATOM    855  OH  TYR A  57      19.805  -2.950   0.408  1.00  5.090          O  
ATOM    856  H   TYR A  57      23.149   3.005   4.789  1.00  4.430          H  
ATOM    857  HA  TYR A  57      23.995   1.698   2.453  1.00  4.330          H  
ATOM    858 1HB  TYR A  57      23.034   0.464   4.253  1.00  6.100          H  
ATOM    859 2HB  TYR A  57      21.569   1.399   4.202  1.00  6.100          H  
ATOM    860  HD1 TYR A  57      23.529  -0.986   2.087  1.00  6.100          H  
ATOM    861  HD2 TYR A  57      19.708   0.602   3.183  1.00  6.100          H  
ATOM    862  HE1 TYR A  57      22.402  -2.695   0.700  1.00  6.100          H  
ATOM    863  HE2 TYR A  57      18.592  -1.101   1.824  1.00  6.100          H  
ATOM    864  HH  TYR A  57      18.855  -2.791   0.403  1.00  6.100          H  
ATOM    865  N   THR A  58      21.164   3.272   1.960  1.00  3.500          N  
ATOM    866  CA  THR A  58      20.234   3.751   0.974  1.00  3.880          C  
ATOM    867  C   THR A  58      20.841   4.857   0.132  1.00  4.170          C  
ATOM    868  O   THR A  58      20.634   4.891  -1.086  1.00  4.730          O  
ATOM    869  CB  THR A  58      18.979   4.279   1.651  1.00  5.280          C  
ATOM    870  OG1 THR A  58      19.293   5.383   2.489  1.00  5.280          O  
ATOM    871  CG2 THR A  58      18.321   3.168   2.500  1.00  5.280          C  
ATOM    872  H   THR A  58      20.992   3.488   2.928  1.00  4.200          H  
ATOM    873  HA  THR A  58      19.962   2.923   0.323  1.00  4.660          H  
ATOM    874  HB  THR A  58      18.317   4.622   0.895  1.00  6.340          H  
ATOM    875  HG1 THR A  58      19.861   5.084   3.206  1.00  6.340          H  
ATOM    876 1HG2 THR A  58      17.429   3.548   2.973  1.00  6.340          H  
ATOM    877 2HG2 THR A  58      18.071   2.336   1.862  1.00  6.340          H  
ATOM    878 3HG2 THR A  58      19.001   2.830   3.260  1.00  6.340          H  
ATOM    879  N   ARG A  59      21.646   5.750   0.736  1.00  4.020          N  
ATOM    880  CA  ARG A  59      22.272   6.802  -0.044  1.00  4.590          C  
ATOM    881  C   ARG A  59      23.162   6.180  -1.109  1.00  4.370          C  
ATOM    882  O   ARG A  59      23.121   6.590  -2.272  1.00  4.830          O  
ATOM    883  CB  ARG A  59      23.092   7.724   0.848  1.00  6.200          C  
ATOM    884  CG  ARG A  59      23.700   8.949   0.173  1.00  6.200          C  
ATOM    885  CD  ARG A  59      24.520   9.742   1.146  1.00  6.200          C  
ATOM    886  NE  ARG A  59      23.731  10.253   2.279  1.00  6.200          N  
ATOM    887  CZ  ARG A  59      22.971  11.385   2.295  1.00  6.200          C  
ATOM    888  NH1 ARG A  59      22.867  12.183   1.228  1.00  6.200          N  
ATOM    889  NH2 ARG A  59      22.326  11.705   3.400  1.00  6.200          N  
ATOM    890  H   ARG A  59      21.788   5.754   1.749  1.00  4.820          H  
ATOM    891  HA  ARG A  59      21.494   7.388  -0.527  1.00  5.510          H  
ATOM    892 1HB  ARG A  59      22.444   8.099   1.631  1.00  7.440          H  
ATOM    893 2HB  ARG A  59      23.892   7.155   1.328  1.00  7.440          H  
ATOM    894 1HG  ARG A  59      24.348   8.632  -0.644  1.00  7.440          H  
ATOM    895 2HG  ARG A  59      22.904   9.580  -0.217  1.00  7.440          H  
ATOM    896 1HD  ARG A  59      25.299   9.092   1.549  1.00  7.440          H  
ATOM    897 2HD  ARG A  59      24.988  10.584   0.639  1.00  7.440          H  
ATOM    898  HE  ARG A  59      23.754   9.710   3.145  1.00  7.440          H  
ATOM    899 1HH1 ARG A  59      23.351  11.965   0.376  1.00  7.440          H  
ATOM    900 2HH1 ARG A  59      22.278  13.052   1.285  1.00  7.440          H  
ATOM    901 1HH2 ARG A  59      22.384  11.096   4.242  1.00  7.440          H  
ATOM    902 2HH2 ARG A  59      21.731  12.552   3.422  1.00  7.440          H  
ATOM    903  N   LEU A  60      23.952   5.170  -0.716  1.00  3.940          N  
ATOM    904  CA  LEU A  60      24.850   4.485  -1.637  1.00  4.070          C  
ATOM    905  C   LEU A  60      24.099   3.721  -2.733  1.00  4.120          C  
ATOM    906  O   LEU A  60      24.502   3.743  -3.897  1.00  4.500          O  
ATOM    907  CB  LEU A  60      25.725   3.506  -0.847  1.00  5.650          C  
ATOM    908  CG  LEU A  60      26.777   4.111   0.126  1.00  5.650          C  
ATOM    909  CD1 LEU A  60      27.343   2.986   0.978  1.00  5.650          C  
ATOM    910  CD2 LEU A  60      27.895   4.805  -0.650  1.00  5.650          C  
ATOM    911  H   LEU A  60      23.948   4.888   0.270  1.00  4.730          H  
ATOM    912  HA  LEU A  60      25.469   5.232  -2.123  1.00  4.880          H  
ATOM    913 1HB  LEU A  60      25.060   2.879  -0.248  1.00  6.780          H  
ATOM    914 2HB  LEU A  60      26.248   2.866  -1.553  1.00  6.780          H  
ATOM    915  HG  LEU A  60      26.299   4.834   0.782  1.00  6.780          H  
ATOM    916 1HD1 LEU A  60      28.072   3.387   1.675  1.00  6.780          H  
ATOM    917 2HD1 LEU A  60      26.532   2.516   1.535  1.00  6.780          H  
ATOM    918 3HD1 LEU A  60      27.824   2.248   0.340  1.00  6.780          H  
ATOM    919 1HD2 LEU A  60      28.619   5.209   0.055  1.00  6.780          H  
ATOM    920 2HD2 LEU A  60      28.387   4.085  -1.304  1.00  6.780          H  
ATOM    921 3HD2 LEU A  60      27.492   5.616  -1.246  1.00  6.780          H  
ATOM    922  N   GLY A  61      22.987   3.059  -2.366  1.00  4.020          N  
ATOM    923  CA  GLY A  61      22.183   2.312  -3.332  1.00  4.430          C  
ATOM    924  C   GLY A  61      21.283   3.218  -4.189  1.00  4.150          C  
ATOM    925  O   GLY A  61      20.871   2.838  -5.293  1.00  4.660          O  
ATOM    926  H   GLY A  61      22.720   3.020  -1.377  1.00  4.820          H  
ATOM    927 1HA  GLY A  61      22.844   1.737  -3.978  1.00  5.320          H  
ATOM    928 2HA  GLY A  61      21.564   1.596  -2.792  1.00  5.320          H  
ATOM    929  N   GLY A  62      20.991   4.423  -3.685  1.00  3.620          N  
ATOM    930  CA  GLY A  62      20.140   5.401  -4.341  1.00  3.620          C  
ATOM    931  C   GLY A  62      18.646   5.145  -4.150  1.00  3.490          C  
ATOM    932  O   GLY A  62      17.842   5.660  -4.930  1.00  4.030          O  
ATOM    933  H   GLY A  62      21.330   4.681  -2.762  1.00  4.340          H  
ATOM    934 1HA  GLY A  62      20.389   6.386  -3.944  1.00  4.340          H  
ATOM    935 2HA  GLY A  62      20.372   5.422  -5.403  1.00  4.340          H  
ATOM    936  N   MET A  63      18.282   4.293  -3.175  1.00  3.100          N  
ATOM    937  CA  MET A  63      16.876   3.926  -2.917  1.00  3.070          C  
ATOM    938  C   MET A  63      16.670   3.669  -1.426  1.00  2.450          C  
ATOM    939  O   MET A  63      17.567   3.139  -0.775  1.00  2.380          O  
ATOM    940  CB  MET A  63      16.460   2.655  -3.673  1.00  4.310          C  
ATOM    941  CG  MET A  63      16.623   2.633  -5.210  1.00  4.310          C  
ATOM    942  SD  MET A  63      15.569   3.800  -6.151  1.00  4.310          S  
ATOM    943  CE  MET A  63      13.922   3.310  -5.812  1.00  4.310          C  
ATOM    944  H   MET A  63      19.012   3.992  -2.523  1.00  3.720          H  
ATOM    945  HA  MET A  63      16.228   4.754  -3.206  1.00  3.680          H  
ATOM    946 1HB  MET A  63      17.035   1.827  -3.295  1.00  5.170          H  
ATOM    947 2HB  MET A  63      15.432   2.439  -3.443  1.00  5.170          H  
ATOM    948 1HG  MET A  63      17.662   2.834  -5.460  1.00  5.170          H  
ATOM    949 2HG  MET A  63      16.396   1.630  -5.558  1.00  5.170          H  
ATOM    950 1HE  MET A  63      13.242   3.926  -6.368  1.00  5.170          H  
ATOM    951 2HE  MET A  63      13.784   2.270  -6.083  1.00  5.170          H  
ATOM    952 3HE  MET A  63      13.739   3.455  -4.761  1.00  5.170          H  
ATOM    953  N   VAL A  64      15.476   3.936  -0.892  1.00  2.520          N  
ATOM    954  CA  VAL A  64      15.221   3.601   0.517  1.00  2.320          C  
ATOM    955  C   VAL A  64      14.275   2.438   0.726  1.00  2.350          C  
ATOM    956  O   VAL A  64      13.107   2.497   0.354  1.00  2.940          O  
ATOM    957  CB  VAL A  64      14.681   4.825   1.291  1.00  3.330          C  
ATOM    958  CG1 VAL A  64      14.324   4.471   2.759  1.00  3.330          C  
ATOM    959  CG2 VAL A  64      15.729   5.894   1.322  1.00  3.330          C  
ATOM    960  H   VAL A  64      14.752   4.385  -1.466  1.00  3.020          H  
ATOM    961  HA  VAL A  64      16.159   3.324   0.958  1.00  2.780          H  
ATOM    962  HB  VAL A  64      13.801   5.181   0.802  1.00  3.990          H  
ATOM    963 1HG1 VAL A  64      13.949   5.363   3.260  1.00  3.990          H  
ATOM    964 2HG1 VAL A  64      13.554   3.704   2.785  1.00  3.990          H  
ATOM    965 3HG1 VAL A  64      15.204   4.110   3.283  1.00  3.990          H  
ATOM    966 1HG2 VAL A  64      15.347   6.731   1.851  1.00  3.990          H  
ATOM    967 2HG2 VAL A  64      16.584   5.543   1.837  1.00  3.990          H  
ATOM    968 3HG2 VAL A  64      16.002   6.186   0.309  1.00  3.990          H  
ATOM    969  N   TRP A  65      14.776   1.399   1.386  1.00  2.360          N  
ATOM    970  CA  TRP A  65      13.998   0.197   1.662  1.00  2.770          C  
ATOM    971  C   TRP A  65      13.345   0.284   3.034  1.00  2.770          C  
ATOM    972  O   TRP A  65      13.991   0.691   4.002  1.00  3.170          O  
ATOM    973  CB  TRP A  65      14.906  -1.035   1.667  1.00  3.710          C  
ATOM    974  CG  TRP A  65      15.442  -1.524   0.335  1.00  3.710          C  
ATOM    975  CD1 TRP A  65      14.975  -2.609  -0.343  1.00  3.710          C  
ATOM    976  CD2 TRP A  65      16.537  -0.999  -0.469  1.00  3.710          C  
ATOM    977  NE1 TRP A  65      15.710  -2.812  -1.469  1.00  3.710          N  
ATOM    978  CE2 TRP A  65      16.666  -1.832  -1.567  1.00  3.710          C  
ATOM    979  CE3 TRP A  65      17.406   0.075  -0.337  1.00  3.710          C  
ATOM    980  CZ2 TRP A  65      17.643  -1.626  -2.532  1.00  3.710          C  
ATOM    981  CZ3 TRP A  65      18.380   0.280  -1.298  1.00  3.710          C  
ATOM    982  CH2 TRP A  65      18.493  -0.546  -2.366  1.00  3.710          C  
ATOM    983  H   TRP A  65      15.738   1.436   1.686  1.00  2.830          H  
ATOM    984  HA  TRP A  65      13.226   0.089   0.906  1.00  3.320          H  
ATOM    985 1HB  TRP A  65      15.759  -0.837   2.311  1.00  4.460          H  
ATOM    986 2HB  TRP A  65      14.356  -1.863   2.118  1.00  4.460          H  
ATOM    987  HD1 TRP A  65      14.153  -3.244  -0.016  1.00  4.460          H  
ATOM    988  HE1 TRP A  65      15.579  -3.572  -2.117  1.00  4.460          H  
ATOM    989  HE3 TRP A  65      17.338   0.740   0.502  1.00  4.460          H  
ATOM    990  HZ2 TRP A  65      17.752  -2.278  -3.393  1.00  4.460          H  
ATOM    991  HZ3 TRP A  65      19.053   1.126  -1.178  1.00  4.460          H  
ATOM    992  HH2 TRP A  65      19.269  -0.353  -3.104  1.00  4.460          H  
ATOM    993  N   ARG A  66      12.090  -0.148   3.131  1.00  2.820          N  
ATOM    994  CA  ARG A  66      11.390  -0.157   4.410  1.00  3.030          C  
ATOM    995  C   ARG A  66      10.540  -1.408   4.641  1.00  3.550          C  
ATOM    996  O   ARG A  66       9.876  -1.923   3.735  1.00  3.910          O  
ATOM    997  CB  ARG A  66      10.462   1.044   4.508  1.00  4.160          C  
ATOM    998  CG  ARG A  66      11.126   2.394   4.435  1.00  4.160          C  
ATOM    999  CD  ARG A  66      10.140   3.490   4.529  1.00  4.160          C  
ATOM   1000  NE  ARG A  66       9.506   3.557   5.846  1.00  4.160          N  
ATOM   1001  CZ  ARG A  66      10.022   4.199   6.916  1.00  4.160          C  
ATOM   1002  NH1 ARG A  66      11.173   4.815   6.816  1.00  4.160          N  
ATOM   1003  NH2 ARG A  66       9.370   4.203   8.066  1.00  4.160          N  
ATOM   1004  H   ARG A  66      11.603  -0.413   2.274  1.00  3.380          H  
ATOM   1005  HA  ARG A  66      12.132  -0.097   5.207  1.00  3.640          H  
ATOM   1006 1HB  ARG A  66       9.760   1.012   3.699  1.00  4.990          H  
ATOM   1007 2HB  ARG A  66       9.890   0.984   5.433  1.00  4.990          H  
ATOM   1008 1HG  ARG A  66      11.867   2.489   5.225  1.00  4.990          H  
ATOM   1009 2HG  ARG A  66      11.612   2.494   3.467  1.00  4.990          H  
ATOM   1010 1HD  ARG A  66      10.636   4.432   4.329  1.00  4.990          H  
ATOM   1011 2HD  ARG A  66       9.357   3.332   3.784  1.00  4.990          H  
ATOM   1012  HE  ARG A  66       8.611   3.089   5.961  1.00  4.990          H  
ATOM   1013 1HH1 ARG A  66      11.682   4.822   5.949  1.00  4.990          H  
ATOM   1014 2HH1 ARG A  66      11.578   5.316   7.613  1.00  4.990          H  
ATOM   1015 1HH2 ARG A  66       8.485   3.725   8.149  1.00  4.990          H  
ATOM   1016 2HH2 ARG A  66       9.769   4.671   8.869  1.00  4.990          H  
ATOM   1017  N   ALA A  67      10.455  -1.843   5.888  1.00  4.080          N  
ATOM   1018  CA  ALA A  67       9.538  -2.927   6.190  1.00  4.950          C  
ATOM   1019  C   ALA A  67       8.155  -2.429   5.827  1.00  5.340          C  
ATOM   1020  O   ALA A  67       7.878  -1.245   6.010  1.00  5.840          O  
ATOM   1021  CB  ALA A  67       9.609  -3.326   7.652  1.00  6.580          C  
ATOM   1022  H   ALA A  67      11.014  -1.421   6.616  1.00  4.900          H  
ATOM   1023  HA  ALA A  67       9.781  -3.785   5.560  1.00  5.940          H  
ATOM   1024 1HB  ALA A  67       8.895  -4.128   7.840  1.00  7.900          H  
ATOM   1025 2HB  ALA A  67      10.614  -3.671   7.888  1.00  7.900          H  
ATOM   1026 3HB  ALA A  67       9.360  -2.468   8.275  1.00  7.900          H  
ATOM   1027  N   ASP A  68       7.278  -3.319   5.363  1.00  5.420          N  
ATOM   1028  CA  ASP A  68       5.934  -2.916   4.958  1.00  5.960          C  
ATOM   1029  C   ASP A  68       5.302  -2.012   5.997  1.00  6.040          C  
ATOM   1030  O   ASP A  68       5.080  -2.410   7.146  1.00  6.100          O  
ATOM   1031  CB  ASP A  68       5.059  -4.162   4.741  1.00  8.130          C  
ATOM   1032  CG  ASP A  68       3.639  -3.882   4.168  1.00  8.130          C  
ATOM   1033  OD1 ASP A  68       3.120  -2.778   4.317  1.00  8.130          O  
ATOM   1034  OD2 ASP A  68       3.089  -4.787   3.578  1.00  8.130          O  
ATOM   1035  H   ASP A  68       7.566  -4.275   5.232  1.00  6.500          H  
ATOM   1036  HA  ASP A  68       6.005  -2.362   4.020  1.00  7.150          H  
ATOM   1037 1HB  ASP A  68       5.574  -4.837   4.054  1.00  9.750          H  
ATOM   1038 2HB  ASP A  68       4.948  -4.688   5.690  1.00  9.750          H  
ATOM   1039  N   ALA A  69       5.030  -0.776   5.574  1.00  6.360          N  
ATOM   1040  CA  ALA A  69       4.480   0.248   6.439  1.00  6.800          C  
ATOM   1041  C   ALA A  69       3.156   0.778   5.918  1.00  6.840          C  
ATOM   1042  O   ALA A  69       2.853   1.955   6.147  1.00  7.100          O  
ATOM   1043  CB  ALA A  69       5.480   1.388   6.572  1.00  9.340          C  
ATOM   1044  H   ALA A  69       5.256  -0.541   4.592  1.00  7.630          H  
ATOM   1045  HA  ALA A  69       4.304  -0.193   7.418  1.00  8.160          H  
ATOM   1046 1HB  ALA A  69       5.087   2.147   7.242  1.00 11.210          H  
ATOM   1047 2HB  ALA A  69       6.420   0.991   6.969  1.00 11.210          H  
ATOM   1048 3HB  ALA A  69       5.655   1.823   5.586  1.00 11.210          H  
ATOM   1049  N   SER A  70       2.393  -0.086   5.225  1.00  6.900          N  
ATOM   1050  CA  SER A  70       1.070   0.247   4.681  1.00  7.260          C  
ATOM   1051  C   SER A  70       0.210   1.045   5.662  1.00  7.480          C  
ATOM   1052  O   SER A  70      -0.503   1.967   5.247  1.00  7.560          O  
ATOM   1053  OXT SER A  70      -0.017   0.564   6.773  1.00 10.890          O  
ATOM   1054  CB  SER A  70       0.297  -1.012   4.300  1.00  9.590          C  
ATOM   1055  OG  SER A  70       0.894  -1.702   3.231  1.00  9.590          O  
ATOM   1056  H   SER A  70       2.761  -1.039   5.060  1.00  8.280          H  
ATOM   1057  HA  SER A  70       1.219   0.846   3.782  1.00  8.710          H  
ATOM   1058 1HB  SER A  70       0.237  -1.673   5.164  1.00 11.500          H  
ATOM   1059 2HB  SER A  70      -0.719  -0.735   4.031  1.00 11.500          H  
ATOM   1060  HG  SER A  70       1.647  -2.201   3.622  1.00 11.500          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 -349.647 37.6634 269.614 -21.6701 5.19423 13.09 143.847 -149.231 -0.40672 -2.44266 -135.692 -16.4334 -35.4145 -10.5632 -16.7125 -7.3804 0 -0.88848 3.56522 33.8205 50.1424 -14.7034 9.62861 -3.70651 -8.25792 36.9807 -169.604
SER:NtermProteinFull_1 -4.32954 0.35563 5.98118 -0.0281 0 0.0575 3.75804 -2.62265 -0 -0 -4.506 -1.71934 0 0 -1.76802 0 0 0.09945 0.15423 0.26785 0 0 0.60191 -0.77834 0 0.20957 -4.26663
PHE_2 -10.2042 1.57678 4.77859 -1.00931 0.16673 0.37401 3.48573 -3.2742 -0.01553 -0.16555 -2.88184 -0.51718 0 0 -0.54046 0 0 0.04222 0.04206 0 2.49666 0.27347 0 1.0402 -0.05727 0.75339 -3.63567
LEU_3 -5.78878 0.64998 3.52158 -0.67761 0.29782 0.27072 1.84522 -2.27074 -0 -0 -1.82916 0.04643 0 0 -0.8019 0 0 -0.02652 0.06351 1.75665 0 -0.22305 0 0.18072 -0.23054 0.8061 -2.40957
ASP_4 -3.88909 0.19718 6.09505 -0.10475 0.00026 0.30705 2.73474 -2.62722 -0 -0 -2.60388 -0.66601 0 0 -0.96612 0 0 0.09158 0.02633 0 2.34225 -0.2624 0 -2.3716 -0.31657 0.51169 -1.50152
GLN_5 -6.63001 0.52012 7.18558 -0.28802 0.07869 0.2355 3.36057 -3.39081 -0.0116 -0.14053 -4.29305 -0.54216 0 0 -1.00711 -0.76706 0 0.01798 0.04556 0 2.84663 0.03133 0 -0.18838 -0.11779 0.556 -2.49857
VAL_6 -6.96146 1.36042 3.49506 -0.31494 0.15436 0.06784 2.47163 -2.58304 -0.00572 -0.02556 -1.63629 -0.07374 0 0 0 0 0 -0.03567 0.13672 0.18466 0 -0.1599 0 1.9342 -0.09004 0.77331 -1.30815
SER_7 -2.73894 0.11578 3.42491 -0.03447 0.00345 0.02587 1.34058 -1.60828 -0 -0 -1.48037 0.02485 0 0 0 0 0 -0.10431 0.00026 1.35099 0 -0.33941 1.74388 -0.77834 -0.32795 0.7282 1.34672
ARG_8 -3.31978 0.37811 3.33564 -0.47374 0.0804 0.27909 1.53738 -1.53344 -0 -0 -1.68966 0.1475 0 0 0 0 0 -0.06824 0.04861 1.96194 0 -0.04714 0 -1.2888 -0.51032 0.51578 -0.64668
ILE_9 -4.89263 0.78181 2.79685 -0.60403 0.40814 0.11577 1.46755 -1.70068 -0 -0 -0.84756 0.39549 0 0 0 0 0 -0.01991 0.03688 0.93147 0 -0.71436 0 0.73287 -0.50124 1.16252 -0.45105
PRO_10 -3.18618 0.47589 2.24361 -0.11662 0.006 0.08578 1.26149 -1.12438 -0 -0 -1.94145 0.24816 0 0 0 0 0 -0.09923 0.02563 0.14911 0 -0.94164 0 -2.4119 -0.59727 1.1364 -4.78659
SER_11 -2.17475 0.26378 1.35955 -0.02909 0 0.04766 0.54599 -0.86466 -0 -0 0.22277 -0.9436 0 0 0 0 0 -0.06573 0.00022 0.77517 0 0.07045 0.6002 -0.77834 -0.66932 0.30487 -1.33482
GLY_12 -1.36981 0.04324 1.69694 -6e-05 0 0 0.64389 -0.81391 -0 -0 0.27071 -0.39624 0 0 0 0 0 -0.15404 0 0 0 -1.4998 0 0.83697 -0.71916 0.19691 -1.26436
ASP_13 -4.71527 0.49121 6.05148 -0.14862 0.00291 0.44182 2.80206 -2.65266 -0.01063 -0.08374 -4.20802 -0.96863 0 0 -0.98976 0 0 -0.02781 0.11875 0 3.42596 0.04885 0 -2.3716 -0.67825 0.23992 -3.23204
LYS_14 -2.37911 0.14129 2.94728 -0.30415 0.02409 0.13688 1.11389 -1.27302 -0 -0 0.2197 -0.0095 0 0 0 0 0 -0.06567 0.00116 1.68476 0 -0.0861 0 -1.5107 -0.47631 0.16548 0.32998
GLY_15 -3.09279 0.37832 3.02629 -7e-05 0 0 1.69102 -1.55553 -0 -0 -2.86534 -0.38522 0 0 -1.74647 0 0 -0.07171 0 0 0 0.32973 0 0.83697 -0.16191 0.22077 -3.39597
PHE_16 -9.57174 1.06606 5.39885 -0.75372 0.05281 0.03019 2.72684 -3.30156 -0.03081 -0.17941 -2.52492 -0.32782 0 0 0 0 0 0.01104 0.01571 0 2.24719 0.10348 0 1.0402 -0.22349 0.38568 -3.83541
VAL_17 -7.20565 1.63725 0.63089 -0.26192 0.19681 0.05044 1.42479 -1.83763 -0.00572 -0.02556 -0.1678 -0.26868 0 0 0 0 0 -0.04404 0.1439 0.47425 0 -0.7656 0 1.9342 -0.47307 0.64483 -3.91832
LYS_18 -5.72009 0.65196 3.89996 -0.28387 0.03408 0.12232 2.08978 -2.09685 -0.00241 -0.03852 -2.00977 -0.00965 0 0 0 0 0 0.24117 0.01142 1.7352 0 0.15941 0 -1.5107 0.39729 0.85592 -1.47334
PHE_19 -5.01789 0.48256 0.78186 -1.14197 0.13163 0.70135 0.36096 -1.14019 -0 -0 0.34738 -0.24535 0 0 0 0 0 -0.00082 0.0104 0 1.86756 -0.26598 0 1.0402 0.45611 0.90575 -0.72643
ASN_20 -5.74492 0.4963 4.28669 -0.16434 0.01019 0.22086 2.54671 -2.34619 -0.00419 -0.01218 -1.58834 -0.72687 0 0 -0.99088 0 0 0.03443 0.02043 0 2.28532 -0.0385 0 -0.93687 0.11181 0.77768 -1.76286
LYS_21 -3.26806 0.45408 5.00037 -0.42489 0.04037 0.24843 2.97033 -2.09662 -0 -0 -4.3761 0.06256 0 0 -0.99088 0 0 -0.04352 0.05099 2.47616 0 -0.0151 0 -1.5107 0.03792 0.53535 -0.84933
LYS_22 -5.94389 0.63705 5.18372 -0.30607 0.02219 0.13839 1.98287 -2.40026 -0 -0 -1.82656 -0.0265 0 0 0 0 0 -0.06297 0.02395 1.70783 0 -0.08472 0 -1.5107 -0.44214 0.54455 -2.36325
ALA_23 -6.57884 0.59674 3.46567 -0.02372 0 0 2.81104 -2.77115 -0 -0 -1.7834 -0.36854 0 0 0 0 0 -0.06332 0 0 0 -0.34466 0 1.8394 -0.59313 0.48122 -3.33271
ASN_24 -4.28575 0.23594 4.45764 -0.17282 0.02759 0.25767 2.3273 -2.31482 -0.00419 -0.01218 -1.92394 -0.27635 0 0 0 0 0 0.04895 0.00322 0 1.61721 0.20792 0 -0.93687 -0.20602 0.33155 -0.61794
GLU_25 -4.39288 0.24593 6.15118 -0.2092 0.02566 0.28398 3.0451 -2.72949 -0 -0 -4.19553 -0.59168 0 0 0 0 0 0.03666 0.02014 0 3.08238 -0.2174 0 -2.7348 -0.0984 0.30208 -1.97628
LEU_26 -7.86949 1.01772 4.69426 -0.4855 0.19247 0.11503 3.18994 -3.11318 -0 -0 -2.76013 0.21808 0 0 0 0 0 0.0754 0.14595 0.38427 0 -0.27337 0 0.18072 -0.33046 0.45881 -4.15948
HIS_D_27 -6.83725 0.43582 7.38044 -0.68239 0.0154 0.67607 3.65496 -3.73258 -0 -0 -3.1131 -0.3285 0 0 -0.52114 0 0 0.08426 0.06698 0 1.55506 -0.18523 0 -0.45461 -0.05257 0.62513 -1.41324
GLY_28 -2.28717 0.16961 3.13146 -4e-05 0 0 1.08266 -1.59031 -0 -0 -0.50368 -0.38644 0 0 0 0 0 -0.08877 0 0 0 0.02482 0 0.83697 0.71998 0.4068 1.51588
ALA_29 -2.18361 0.0533 2.19071 -0.02321 0 0 1.13456 -1.3493 -0 -0 -0.67741 -0.30852 0 0 0 0 0 -0.04639 0 0 0 -0.20011 0 1.8394 0.48492 0.41644 1.3308
ALA_30 -2.85819 0.19164 2.20633 -0.02212 0 0 1.62165 -1.53577 -0 -0 -0.74864 -0.30661 0 0 0 0 0 -0.0477 0 0 0 0.41942 0 1.8394 0.18539 0.40948 1.35428
GLY_31 -2.39871 0.18203 2.877 -7e-05 0 0 1.2802 -1.49539 -0.01334 -0.06647 -1.41435 -0.38727 0 0 0 0 0 -0.16676 0 0 0 -1.51543 0 0.83697 -0.05337 0.15241 -2.18255
ASN_32 -5.16139 0.24472 4.52764 -0.16676 0.01414 0.22994 1.75656 -2.47946 -0.02645 -0.18399 -1.19198 -0.26881 0 0 -0.52114 0 0 0.01176 0.0093 0 1.71696 0.07091 0 -0.93687 -0.41586 0.20157 -2.56921
ASP_33 -7.11588 0.93433 8.54272 -0.09465 0.00282 0.25138 4.47675 -3.82614 -0.00718 -0.04189 -7.78156 -0.44394 0 0 -1.17594 0 0 -0.02474 0.30599 0 2.64329 0.09396 0 -2.3716 -0.1573 0.63487 -5.1547
VAL_34 -8.12184 1.24323 1.4667 -0.27532 0.23629 0.06066 1.76377 -2.30351 -0.00241 -0.03852 -0.74422 -0.33459 0 0 0 0 0 -0.03318 0.01999 0.22297 0 -0.64588 0 1.9342 -0.30696 0.72743 -5.1312
LEU_35 -8.48833 0.96863 0.97965 -0.50967 0.18269 0.10992 1.91786 -1.84743 -0 -0 -2.75782 0.19844 0 0 0 0 0 0.10861 0.37917 0.49902 0 -0.3273 0 0.18072 -0.26652 0.66369 -8.00866
PHE_36 -7.80099 0.63227 4.50481 -0.6756 0.04438 0.08607 2.49463 -2.73582 -0 -0 -1.93998 -0.47309 0 0 0 0 0 0.17581 0.02979 0 2.39971 -0.24385 0 1.0402 0.09035 1.06367 -1.30765
GLY_37 -4.01604 0.71162 2.86508 -0.00032 0 0 1.08482 -1.78912 -0 -0 -0.33559 -0.22828 0 0 0 0 0 -0.05731 0 0 0 0.03007 0 0.83697 0.37441 1.19358 0.66988
CYS_38 -4.04441 0.22843 2.58576 -0.06267 0 0.03701 1.1799 -1.15144 -0.02018 -0.09567 -0.57206 -0.34243 0 0 0 0 0 0.03838 0.00551 0.53188 0 0.31549 0 3.6196 0.02035 0.73067 3.00411
GLY_39 -2.46368 0.39077 2.52538 -0.00012 0 0 0.70737 -1.24091 -0.03103 -0.13285 -0.31637 -0.32077 0 0 0 0 0 -0.08619 0 0 0 0.45453 0 0.83697 0.85981 0.25013 1.43303
GLY_40 -3.48326 0.24388 4.33306 -0.00021 0 0 2.40625 -2.13827 -0.03124 -0.138 -2.90014 -0.19617 0 0 0 0 0 -0.07594 0 0 0 -1.48608 0 0.83697 1.01118 0.2152 -1.40275
ALA_41 -4.40558 0.42309 2.95715 -0.02233 0 0 1.93717 -1.95531 -0 -0 -0.93924 -0.35991 0 0 0 0 0 -0.09519 0 0 0 -0.4069 0 1.8394 -0.30067 0.28137 -1.04696
ASP_42 -3.74905 0.24467 5.2702 -0.11751 0.0213 0.36259 1.764 -2.19173 -0.03315 -0.26993 -3.32024 -0.43578 0 0 0 -1.35981 0 -0.05964 1e-05 0 1.93906 -0.01223 0 -2.3716 -0.46229 0.37092 -4.41021
LYS_43 -6.14901 0.63962 6.13105 -0.50724 0.15827 0.33022 2.72327 -2.66163 -0.01035 -0.03656 -1.7837 -0.06426 0 0 0 0 0 0.0448 0.01055 1.68179 0 -0.25379 0 -1.5107 -0.08027 0.38537 -0.95257
LEU_44 -9.83782 1.97492 4.20416 -0.53101 0.32111 0.12726 3.15405 -3.28972 -0 -0 -2.89818 0.26552 0 0 0 0 0 -0.06273 0.11198 0.29842 0 -0.27563 0 0.18072 -0.10862 0.823 -5.54256
LYS_45 -6.4859 0.42762 5.59143 -0.43114 0.05849 0.24059 1.77616 -2.59113 -0.02016 -0.11973 -1.36601 0.05996 0 0 0 0 0 -0.13571 0.02817 1.31842 0 -0.03187 0 -1.5107 -0.25995 0.85964 -2.59182
LYS_46 -3.25732 0.29948 3.35967 -0.49991 0.13704 0.30892 1.22458 -1.43992 -0 -0 -0.80586 0.05863 0 0 0 0 0 -0.03622 0.04189 1.97954 0 -0.13786 0 -1.5107 -0.26399 0.30506 -0.23697
SER_47 -3.32768 0.1509 2.89637 -0.02212 0 0.02039 1.64334 -1.45477 -0.01035 -0.03656 -1.48701 0.15182 0 0 -0.75672 0 0 0.02287 0.0049 0.38757 0 0.30947 0.74728 -0.77834 0.35356 0.3393 -0.84578
TYR_48 -8.68792 1.15462 3.96207 -0.61529 0.0577 0.34465 2.10312 -2.69057 -0.00393 -0.02502 -1.625 -0.26713 0 0 0 -0.76706 0 -0.01296 0.02841 0 2.18084 -0.297 0.01116 1.2797 0.54274 1.06901 -2.25786
PRO_49 -3.21064 0.41699 2.30918 -0.11481 0.00225 0.08388 0.96249 -1.05768 -0.01828 -0.06804 -1.46882 0.2644 0 0 -0.46734 0 0 -0.02641 0.00769 0.10502 0 -0.98006 0 -2.4119 -0.30597 0.94206 -5.03599
ILE_50 -6.45781 0.69222 0.80324 -0.47594 0.38704 0.09891 1.23597 -1.51554 -0 -0 0.00455 -0.0269 0 0 0 0 0 -0.00777 0.00699 0.35023 0 -0.7747 0 0.73287 -0.53233 0.34691 -5.13206
ALA_51 -3.57129 0.31284 3.05165 -0.02445 0 0 2.14497 -1.78909 -0.01828 -0.06804 -1.58434 -0.18017 0 0 0 0 0 0.0043 0 0 0 -0.18015 0 1.8394 -0.63563 0.40792 -0.29038
GLN_52 -2.89441 0.18206 3.47348 -0.86111 0.12871 0.9187 1.26785 -1.62007 -0 -0 -0.64996 -0.86893 0 0 0 0 0 -0.0226 0.00648 0 2.83153 -0.20653 0 -0.18838 -0.58424 0.2732 1.18577
ASP_53 -2.80079 0.16156 3.31267 -0.10998 0.00714 0.332 1.10626 -1.60759 -0 -0 -0.94707 -0.39944 0 0 0 0 0 0.01948 0.01351 0 1.69686 0.17968 0 -2.3716 -0.32814 0.20317 -1.53229
LEU_54 -7.24913 0.84759 4.74849 -0.48404 0.20555 0.11703 3.51781 -3.01696 -0.01061 -0.03583 -2.07743 0.17584 0 0 0 0 0 -0.04777 0.05808 0.37335 0 -0.27985 0 0.18072 -0.25756 0.50032 -2.73441
ASP_55 -5.6451 0.4241 7.46496 -0.18726 0.00024 0.61057 3.33063 -3.40792 -0.0132 -0.15534 -4.33115 -0.26772 0 0 0 -0.81358 0 0.05032 0.33297 0 3.28956 0.22497 0 -2.3716 -0.02354 0.64712 -0.84095
LEU_56 -4.65714 0.3388 4.82238 -0.68485 0.20783 0.24944 1.94706 -2.41759 -0 -0 -1.4717 0.15173 0 0 0 0 0 -0.01246 0.00658 0.71813 0 -0.17377 0 0.18072 0.19222 0.39922 -0.20339
TYR_57 -6.19923 0.34698 4.17972 -0.93191 0.04068 0.33917 2.29031 -2.52027 -0.00023 -0.00436 -1.87839 -0.31071 0 0 0 0 0 -0.00268 0.29518 0 1.91182 -0.4398 0.01568 1.2797 0.17061 0.32681 -1.09092
THR_58 -8.34151 1.22633 6.10936 -0.12525 0.06456 0.05232 4.33775 -3.71663 -0 -0 -3.93574 -0.37747 0 0 0 0 0 0.08767 0.06997 0.87182 0 0.05953 4.14676 -1.0874 0.06916 0.43298 -0.05579
ARG_59 -4.71455 0.2565 6.91873 -0.88274 0.12867 0.55476 3.54266 -3.02775 -0.01061 -0.03583 -5.04498 0.20461 0 0 0 -2.17338 0 -0.00156 0.03328 2.75668 0 -0.05337 0 -1.2888 -0.11252 0.49646 -2.45374
LEU_60 -3.72678 0.24141 3.06968 -0.47863 0.18547 0.11093 1.33765 -1.64788 -0 -0 -0.61566 0.24573 0 0 0 0 0 0.02629 0.05329 0.37486 0 -0.2734 0 0.18072 -0.2699 0.40425 -0.78197
GLY_61 -2.26276 0.07305 2.89728 -5e-05 0 0 1.19319 -1.44805 -0 -0 -1.27894 -0.39872 0 0 0 0 0 -0.06546 0 0 0 0.63632 0 0.83697 0.00668 0.26545 0.45497
GLY_62 -2.36704 0.21963 2.96298 -5e-05 0 0 1.77086 -1.40048 -0 -0 -1.33096 -0.37501 0 0 0 0 0 -0.14915 0 0 0 -1.39919 0 0.83697 -0.32172 0.41288 -1.14029
MET_63 -9.13806 1.20136 3.31791 -0.44629 0.07636 0.04779 1.85378 -2.30747 -0.00675 -0.02372 -0.85386 -0.25979 0 0 0 0 0 0.00363 0.3286 1.85468 0 -0.14874 0 0.60916 -0.37785 0.78915 -3.48011
VAL_64 -7.3458 1.38882 1.96264 -0.28347 0.19277 0.06726 2.26403 -2.08619 -0.0007 -0.00215 -2.30631 -0.28204 0 0 0 0 0 -0.02851 0.0565 0.17942 0 -0.63825 0 1.9342 -0.09464 0.75965 -4.26277
TRP_65 -8.24613 0.81567 1.29431 -0.86229 0.10238 0.57621 1.35942 -1.86354 -0.00652 -0.01935 -0.35516 -0.0645 0 0 0 0 0 -0.03545 0.06469 0 3.1749 -0.19257 0 1.6906 -0.17747 0.61871 -2.1261
ARG_66 -7.35616 0.57983 6.65311 -0.79327 0.18804 0.45734 3.13773 -3.03022 -0.00076 -0.00247 -3.92944 0.0238 0 0 -0.46734 0 0 0.1275 0.02042 2.89248 0 -0.23064 0 -1.2888 -0.09792 0.58226 -2.5345
ALA_67 -1.90064 0.19144 2.16393 -0.02396 0 0 0.73296 -1.10337 -0 -1e-05 -0.24741 -0.20708 0 0 0 0 0 0.0584 0 0 0 -0.16332 0 1.8394 -0.5531 0.45034 1.23758
ASP_68 -2.49692 0.16113 4.13482 -0.20059 0.04956 0.62814 1.92176 -1.77143 -0.02022 -0.15909 -2.93149 -1.27119 0 0 -0.67934 -0.74976 0 -0.03146 0.00015 0 2.59166 -0.65498 0 -2.3716 -0.12486 0.31549 -3.66023
ALA_69 -2.18232 0.10675 3.29531 -0.02947 0.02003 0 2.2451 -1.57596 -0 -0 -2.22265 -0.49256 0 0 -1.33188 0 0 -0.03719 0 0 0 0.34043 0 1.8394 0.66351 0.26308 0.90156
SER:CtermProteinFull_70 -2.45059 0.28203 4.2889 -0.04846 0.00068 0.04578 1.92353 -1.7663 -0 -0 -4.1345 0.92088 0 0 -0.99004 -0.74976 0 0 0.02217 0.58396 0 0 1.76175 -0.77834 0.34049 0.51426 -0.23356
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701326 DOMAINID 691730 MODEL 2 SQLL
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 30.114
REMARK    S_0000_0006
REMARK    SCORE     cart_bonded:          33.771
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -159.807
REMARK    SCORE         fa_elec:        -114.785
REMARK    SCORE           omega:          -1.313
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE           score:        -159.807
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.683
REMARK    SCORE     hbond_lr_bb:          -9.388
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -9.054
REMARK    SCORE          fa_sol:         222.383
REMARK    SCORE    fa_intra_rep:           0.651
REMARK    SCORE     lk_ball_wtd:          -9.282
REMARK    SCORE        hbond_sc:          -6.452
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          11.566
REMARK    SCORE     hbond_bb_sc:          -9.799
REMARK    SCORE          fa_atr:        -352.205
REMARK    SCORE          fa_dun:          78.641
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          36.932
ATOM      1  N   SER A   1      -0.084  -0.295  -0.198  1.00  7.87           N  
ATOM      2  CA  SER A   1       1.372  -0.428  -0.160  1.00  7.46           C  
ATOM      3  C   SER A   1       2.060   0.905  -0.486  1.00  6.85           C  
ATOM      4  O   SER A   1       1.405   1.865  -0.901  1.00  6.72           O  
ATOM      5  CB  SER A   1       1.783  -1.476  -1.162  1.00 10.61           C  
ATOM      6  OG  SER A   1       1.584  -0.997  -2.455  1.00 10.61           O  
ATOM      7 1H   SER A   1      -0.502  -1.154   0.131  1.00  9.44           H  
ATOM      8 2H   SER A   1      -0.385   0.467   0.388  1.00  9.44           H  
ATOM      9 3H   SER A   1      -0.387  -0.128  -1.161  1.00  9.44           H  
ATOM     10  HA  SER A   1       1.668  -0.742   0.841  1.00  8.95           H  
ATOM     11 1HB  SER A   1       2.833  -1.728  -1.022  1.00 12.73           H  
ATOM     12 2HB  SER A   1       1.202  -2.384  -1.011  1.00 12.73           H  
ATOM     13  HG  SER A   1       0.607  -0.975  -2.634  1.00 12.73           H  
ATOM     14  N   PHE A   2       3.385   0.991  -0.331  1.00  6.60           N  
ATOM     15  CA  PHE A   2       4.050   2.276  -0.600  1.00  6.16           C  
ATOM     16  C   PHE A   2       3.757   2.840  -1.994  1.00  5.57           C  
ATOM     17  O   PHE A   2       3.457   4.027  -2.154  1.00  5.34           O  
ATOM     18  CB  PHE A   2       5.549   2.259  -0.400  1.00  8.80           C  
ATOM     19  CG  PHE A   2       6.039   3.607  -0.741  1.00  8.80           C  
ATOM     20  CD1 PHE A   2       5.878   4.658   0.136  1.00  8.80           C  
ATOM     21  CD2 PHE A   2       6.592   3.853  -1.953  1.00  8.80           C  
ATOM     22  CE1 PHE A   2       6.274   5.918  -0.216  1.00  8.80           C  
ATOM     23  CE2 PHE A   2       6.983   5.078  -2.296  1.00  8.80           C  
ATOM     24  CZ  PHE A   2       6.835   6.130  -1.437  1.00  8.80           C  
ATOM     25  H   PHE A   2       3.921   0.197  -0.004  1.00  7.92           H  
ATOM     26  HA  PHE A   2       3.663   2.988   0.125  1.00  7.39           H  
ATOM     27 1HB  PHE A   2       5.803   2.043   0.636  1.00 10.56           H  
ATOM     28 2HB  PHE A   2       6.028   1.530  -1.047  1.00 10.56           H  
ATOM     29  HD1 PHE A   2       5.419   4.482   1.112  1.00 10.56           H  
ATOM     30  HD2 PHE A   2       6.696   3.047  -2.659  1.00 10.56           H  
ATOM     31  HE1 PHE A   2       6.141   6.746   0.479  1.00 10.56           H  
ATOM     32  HE2 PHE A   2       7.393   5.224  -3.263  1.00 10.56           H  
ATOM     33  HZ  PHE A   2       7.148   7.126  -1.730  1.00 10.56           H  
ATOM     34  N   LEU A   3       3.821   1.996  -3.020  1.00  5.56           N  
ATOM     35  CA  LEU A   3       3.599   2.454  -4.390  1.00  5.31           C  
ATOM     36  C   LEU A   3       2.185   3.018  -4.606  1.00  5.38           C  
ATOM     37  O   LEU A   3       1.907   3.597  -5.657  1.00  5.29           O  
ATOM     38  CB  LEU A   3       3.933   1.337  -5.397  1.00  7.54           C  
ATOM     39  CG  LEU A   3       3.077   0.044  -5.389  1.00  7.54           C  
ATOM     40  CD1 LEU A   3       1.849   0.169  -6.314  1.00  7.54           C  
ATOM     41  CD2 LEU A   3       3.964  -1.122  -5.815  1.00  7.54           C  
ATOM     42  H   LEU A   3       4.063   1.031  -2.851  1.00  6.67           H  
ATOM     43  HA  LEU A   3       4.305   3.264  -4.578  1.00  6.37           H  
ATOM     44 1HB  LEU A   3       3.877   1.760  -6.399  1.00  9.05           H  
ATOM     45 2HB  LEU A   3       4.947   1.043  -5.222  1.00  9.05           H  
ATOM     46  HG  LEU A   3       2.711  -0.130  -4.396  1.00  9.05           H  
ATOM     47 1HD1 LEU A   3       1.277  -0.757  -6.270  1.00  9.05           H  
ATOM     48 2HD1 LEU A   3       1.198   0.978  -6.008  1.00  9.05           H  
ATOM     49 3HD1 LEU A   3       2.176   0.345  -7.334  1.00  9.05           H  
ATOM     50 1HD2 LEU A   3       3.384  -2.045  -5.794  1.00  9.05           H  
ATOM     51 2HD2 LEU A   3       4.337  -0.949  -6.826  1.00  9.05           H  
ATOM     52 3HD2 LEU A   3       4.804  -1.213  -5.130  1.00  9.05           H  
ATOM     53  N   ASP A   4       1.271   2.792  -3.658  1.00  5.74           N  
ATOM     54  CA  ASP A   4      -0.069   3.333  -3.736  1.00  5.95           C  
ATOM     55  C   ASP A   4      -0.061   4.658  -2.941  1.00  5.73           C  
ATOM     56  O   ASP A   4      -0.595   5.681  -3.380  1.00  5.78           O  
ATOM     57  CB  ASP A   4      -1.071   2.371  -3.079  1.00  8.24           C  
ATOM     58  CG  ASP A   4      -1.141   0.959  -3.725  1.00  8.24           C  
ATOM     59  OD1 ASP A   4      -1.418   0.859  -4.901  1.00  8.24           O  
ATOM     60  OD2 ASP A   4      -0.917  -0.030  -2.990  1.00  8.24           O  
ATOM     61  H   ASP A   4       1.546   2.302  -2.813  1.00  6.89           H  
ATOM     62  HA  ASP A   4      -0.334   3.528  -4.775  1.00  7.14           H  
ATOM     63 1HB  ASP A   4      -0.822   2.261  -2.028  1.00  9.89           H  
ATOM     64 2HB  ASP A   4      -2.065   2.815  -3.125  1.00  9.89           H  
ATOM     65  N   GLN A   5       0.650   4.658  -1.794  1.00  5.68           N  
ATOM     66  CA  GLN A   5       0.753   5.817  -0.891  1.00  5.77           C  
ATOM     67  C   GLN A   5       1.412   7.014  -1.568  1.00  5.37           C  
ATOM     68  O   GLN A   5       1.012   8.161  -1.349  1.00  5.65           O  
ATOM     69  CB  GLN A   5       1.578   5.465   0.353  1.00  8.05           C  
ATOM     70  CG  GLN A   5       0.919   4.502   1.326  1.00  8.05           C  
ATOM     71  CD  GLN A   5       1.859   4.108   2.445  1.00  8.05           C  
ATOM     72  OE1 GLN A   5       3.075   4.307   2.348  1.00  8.05           O  
ATOM     73  NE2 GLN A   5       1.308   3.550   3.516  1.00  8.05           N  
ATOM     74  H   GLN A   5       1.063   3.770  -1.496  1.00  6.82           H  
ATOM     75  HA  GLN A   5      -0.250   6.107  -0.586  1.00  6.92           H  
ATOM     76 1HB  GLN A   5       2.521   5.034   0.038  1.00  9.66           H  
ATOM     77 2HB  GLN A   5       1.814   6.369   0.890  1.00  9.66           H  
ATOM     78 1HG  GLN A   5       0.048   4.987   1.764  1.00  9.66           H  
ATOM     79 2HG  GLN A   5       0.619   3.607   0.791  1.00  9.66           H  
ATOM     80 1HE2 GLN A   5       1.883   3.269   4.287  1.00  9.66           H  
ATOM     81 2HE2 GLN A   5       0.318   3.407   3.558  1.00  9.66           H  
ATOM     82  N   VAL A   6       2.381   6.718  -2.432  1.00  4.97           N  
ATOM     83  CA  VAL A   6       3.174   7.680  -3.191  1.00  4.94           C  
ATOM     84  C   VAL A   6       2.305   8.584  -4.068  1.00  5.10           C  
ATOM     85  O   VAL A   6       2.750   9.642  -4.506  1.00  5.30           O  
ATOM     86  CB  VAL A   6       4.190   6.926  -4.073  1.00  6.92           C  
ATOM     87  CG1 VAL A   6       3.512   6.291  -5.230  1.00  6.92           C  
ATOM     88  CG2 VAL A   6       5.279   7.831  -4.535  1.00  6.92           C  
ATOM     89  H   VAL A   6       2.640   5.726  -2.494  1.00  5.96           H  
ATOM     90  HA  VAL A   6       3.725   8.298  -2.483  1.00  5.93           H  
ATOM     91  HB  VAL A   6       4.607   6.120  -3.476  1.00  8.30           H  
ATOM     92 1HG1 VAL A   6       4.231   5.713  -5.798  1.00  8.30           H  
ATOM     93 2HG1 VAL A   6       2.746   5.657  -4.853  1.00  8.30           H  
ATOM     94 3HG1 VAL A   6       3.071   7.038  -5.880  1.00  8.30           H  
ATOM     95 1HG2 VAL A   6       5.972   7.268  -5.111  1.00  8.30           H  
ATOM     96 2HG2 VAL A   6       4.881   8.628  -5.142  1.00  8.30           H  
ATOM     97 3HG2 VAL A   6       5.773   8.243  -3.662  1.00  8.30           H  
ATOM     98  N   SER A   7       1.072   8.164  -4.364  1.00  5.33           N  
ATOM     99  CA  SER A   7       0.160   8.941  -5.187  1.00  5.79           C  
ATOM    100  C   SER A   7      -0.240  10.256  -4.514  1.00  6.01           C  
ATOM    101  O   SER A   7      -0.756  11.167  -5.164  1.00  6.49           O  
ATOM    102  CB  SER A   7      -1.075   8.123  -5.518  1.00  7.93           C  
ATOM    103  OG  SER A   7      -1.840   7.861  -4.374  1.00  7.93           O  
ATOM    104  H   SER A   7       0.727   7.280  -3.981  1.00  6.40           H  
ATOM    105  HA  SER A   7       0.668   9.182  -6.120  1.00  6.95           H  
ATOM    106 1HB  SER A   7      -1.680   8.669  -6.241  1.00  9.52           H  
ATOM    107 2HB  SER A   7      -0.779   7.183  -5.981  1.00  9.52           H  
ATOM    108  HG  SER A   7      -1.458   7.046  -3.977  1.00  9.52           H  
ATOM    109  N   ARG A   8       0.016  10.367  -3.204  1.00  5.89           N  
ATOM    110  CA  ARG A   8      -0.300  11.564  -2.439  1.00  6.31           C  
ATOM    111  C   ARG A   8       0.764  12.656  -2.583  1.00  6.07           C  
ATOM    112  O   ARG A   8       0.585  13.762  -2.071  1.00  6.52           O  
ATOM    113  CB  ARG A   8      -0.436  11.229  -0.966  1.00  8.66           C  
ATOM    114  CG  ARG A   8      -1.583  10.287  -0.624  1.00  8.66           C  
ATOM    115  CD  ARG A   8      -1.613   9.964   0.824  1.00  8.66           C  
ATOM    116  NE  ARG A   8      -0.423   9.218   1.254  1.00  8.66           N  
ATOM    117  CZ  ARG A   8      -0.112   8.941   2.546  1.00  8.66           C  
ATOM    118  NH1 ARG A   8      -0.913   9.329   3.521  1.00  8.66           N  
ATOM    119  NH2 ARG A   8       0.999   8.285   2.841  1.00  8.66           N  
ATOM    120  H   ARG A   8       0.439   9.574  -2.717  1.00  7.07           H  
ATOM    121  HA  ARG A   8      -1.250  11.956  -2.799  1.00  7.57           H  
ATOM    122 1HB  ARG A   8       0.491  10.770  -0.625  1.00 10.39           H  
ATOM    123 2HB  ARG A   8      -0.574  12.145  -0.395  1.00 10.39           H  
ATOM    124 1HG  ARG A   8      -2.528  10.750  -0.900  1.00 10.39           H  
ATOM    125 2HG  ARG A   8      -1.459   9.353  -1.180  1.00 10.39           H  
ATOM    126 1HD  ARG A   8      -1.661  10.893   1.389  1.00 10.39           H  
ATOM    127 2HD  ARG A   8      -2.493   9.358   1.036  1.00 10.39           H  
ATOM    128  HE  ARG A   8       0.220   8.898   0.520  1.00 10.39           H  
ATOM    129 1HH1 ARG A   8      -1.762   9.830   3.314  1.00 10.39           H  
ATOM    130 2HH1 ARG A   8      -0.677   9.123   4.483  1.00 10.39           H  
ATOM    131 1HH2 ARG A   8       1.633   7.994   2.110  1.00 10.39           H  
ATOM    132 2HH2 ARG A   8       1.229   8.084   3.802  1.00 10.39           H  
ATOM    133  N   ILE A   9       1.888  12.342  -3.231  1.00  5.54           N  
ATOM    134  CA  ILE A   9       2.974  13.295  -3.379  1.00  5.47           C  
ATOM    135  C   ILE A   9       3.038  13.776  -4.837  1.00  5.64           C  
ATOM    136  O   ILE A   9       3.024  12.952  -5.741  1.00  5.59           O  
ATOM    137  CB  ILE A   9       4.321  12.651  -2.985  1.00  7.69           C  
ATOM    138  CG1 ILE A   9       4.267  12.056  -1.538  1.00  7.69           C  
ATOM    139  CG2 ILE A   9       5.450  13.666  -3.128  1.00  7.69           C  
ATOM    140  CD1 ILE A   9       3.968  13.034  -0.411  1.00  7.69           C  
ATOM    141  H   ILE A   9       1.990  11.413  -3.653  1.00  6.65           H  
ATOM    142  HA  ILE A   9       2.795  14.117  -2.712  1.00  6.56           H  
ATOM    143  HB  ILE A   9       4.518  11.819  -3.638  1.00  9.23           H  
ATOM    144 1HG1 ILE A   9       3.506  11.277  -1.524  1.00  9.23           H  
ATOM    145 2HG1 ILE A   9       5.234  11.597  -1.331  1.00  9.23           H  
ATOM    146 1HG2 ILE A   9       6.384  13.207  -2.873  1.00  9.23           H  
ATOM    147 2HG2 ILE A   9       5.497  14.011  -4.144  1.00  9.23           H  
ATOM    148 3HG2 ILE A   9       5.293  14.516  -2.473  1.00  9.23           H  
ATOM    149 1HD1 ILE A   9       3.963  12.493   0.534  1.00  9.23           H  
ATOM    150 2HD1 ILE A   9       4.735  13.809  -0.369  1.00  9.23           H  
ATOM    151 3HD1 ILE A   9       2.995  13.494  -0.555  1.00  9.23           H  
ATOM    152  N   PRO A  10       3.074  15.090  -5.125  1.00  6.07           N  
ATOM    153  CA  PRO A  10       3.190  15.628  -6.470  1.00  6.43           C  
ATOM    154  C   PRO A  10       4.443  15.079  -7.124  1.00  6.15           C  
ATOM    155  O   PRO A  10       5.464  14.923  -6.447  1.00  5.96           O  
ATOM    156  CB  PRO A  10       3.310  17.135  -6.228  1.00  9.64           C  
ATOM    157  CG  PRO A  10       2.623  17.366  -4.899  1.00  9.64           C  
ATOM    158  CD  PRO A  10       2.925  16.126  -4.073  1.00  9.64           C  
ATOM    159  HA  PRO A  10       2.291  15.374  -7.052  1.00  7.72           H  
ATOM    160 1HB  PRO A  10       4.368  17.428  -6.224  1.00 11.57           H  
ATOM    161 2HB  PRO A  10       2.833  17.684  -7.052  1.00 11.57           H  
ATOM    162 1HG  PRO A  10       3.016  18.285  -4.429  1.00 11.57           H  
ATOM    163 2HG  PRO A  10       1.544  17.521  -5.047  1.00 11.57           H  
ATOM    164 1HD  PRO A  10       3.855  16.255  -3.495  1.00 11.57           H  
ATOM    165 2HD  PRO A  10       2.044  15.944  -3.436  1.00 11.57           H  
ATOM    166  N   SER A  11       4.386  14.824  -8.424  1.00  6.36           N  
ATOM    167  CA  SER A  11       5.548  14.271  -9.092  1.00  6.39           C  
ATOM    168  C   SER A  11       6.766  15.158  -8.943  1.00  6.49           C  
ATOM    169  O   SER A  11       6.705  16.372  -9.147  1.00  6.83           O  
ATOM    170  CB  SER A  11       5.266  14.040 -10.557  1.00  8.94           C  
ATOM    171  OG  SER A  11       6.418  13.589 -11.213  1.00  8.94           O  
ATOM    172  H   SER A  11       3.533  14.981  -8.941  1.00  7.63           H  
ATOM    173  HA  SER A  11       5.763  13.322  -8.632  1.00  7.67           H  
ATOM    174 1HB  SER A  11       4.472  13.302 -10.661  1.00 10.73           H  
ATOM    175 2HB  SER A  11       4.921  14.966 -11.013  1.00 10.73           H  
ATOM    176  HG  SER A  11       6.173  13.488 -12.136  1.00 10.73           H  
ATOM    177  N   GLY A  12       7.876  14.538  -8.548  1.00  6.47           N  
ATOM    178  CA  GLY A  12       9.161  15.192  -8.347  1.00  6.69           C  
ATOM    179  C   GLY A  12       9.343  15.765  -6.938  1.00  6.37           C  
ATOM    180  O   GLY A  12      10.440  16.207  -6.589  1.00  6.66           O  
ATOM    181  H   GLY A  12       7.823  13.541  -8.406  1.00  7.76           H  
ATOM    182 1HA  GLY A  12       9.957  14.474  -8.547  1.00  8.03           H  
ATOM    183 2HA  GLY A  12       9.269  15.992  -9.077  1.00  8.03           H  
ATOM    184  N   ASP A  13       8.278  15.778  -6.133  1.00  5.98           N  
ATOM    185  CA  ASP A  13       8.351  16.329  -4.788  1.00  5.95           C  
ATOM    186  C   ASP A  13       8.876  15.285  -3.812  1.00  5.76           C  
ATOM    187  O   ASP A  13       8.869  14.082  -4.099  1.00  5.62           O  
ATOM    188  CB  ASP A  13       7.001  16.914  -4.341  1.00  8.34           C  
ATOM    189  CG  ASP A  13       7.133  17.925  -3.168  1.00  8.34           C  
ATOM    190  OD1 ASP A  13       8.255  18.147  -2.740  1.00  8.34           O  
ATOM    191  OD2 ASP A  13       6.143  18.457  -2.715  1.00  8.34           O  
ATOM    192  H   ASP A  13       7.377  15.401  -6.446  1.00  7.18           H  
ATOM    193  HA  ASP A  13       9.064  17.153  -4.799  1.00  7.14           H  
ATOM    194 1HB  ASP A  13       6.539  17.416  -5.187  1.00 10.01           H  
ATOM    195 2HB  ASP A  13       6.344  16.122  -4.052  1.00 10.01           H  
ATOM    196  N   LYS A  14       9.346  15.753  -2.673  1.00  6.01           N  
ATOM    197  CA  LYS A  14       9.904  14.895  -1.643  1.00  6.15           C  
ATOM    198  C   LYS A  14       8.958  13.766  -1.259  1.00  5.55           C  
ATOM    199  O   LYS A  14       7.805  13.985  -0.892  1.00  5.69           O  
ATOM    200  CB  LYS A  14      10.264  15.732  -0.414  1.00  8.55           C  
ATOM    201  CG  LYS A  14      10.951  14.970   0.721  1.00  8.55           C  
ATOM    202  CD  LYS A  14      11.351  15.916   1.856  1.00  8.55           C  
ATOM    203  CE  LYS A  14      12.063  15.175   2.981  1.00  8.55           C  
ATOM    204  NZ  LYS A  14      12.462  16.095   4.086  1.00  8.55           N  
ATOM    205  H   LYS A  14       9.275  16.764  -2.534  1.00  7.21           H  
ATOM    206  HA  LYS A  14      10.817  14.447  -2.033  1.00  7.38           H  
ATOM    207 1HB  LYS A  14      10.923  16.545  -0.719  1.00 10.26           H  
ATOM    208 2HB  LYS A  14       9.355  16.187  -0.016  1.00 10.26           H  
ATOM    209 1HG  LYS A  14      10.269  14.215   1.120  1.00 10.26           H  
ATOM    210 2HG  LYS A  14      11.839  14.469   0.338  1.00 10.26           H  
ATOM    211 1HD  LYS A  14      12.013  16.693   1.469  1.00 10.26           H  
ATOM    212 2HD  LYS A  14      10.457  16.393   2.259  1.00 10.26           H  
ATOM    213 1HE  LYS A  14      11.401  14.409   3.381  1.00 10.26           H  
ATOM    214 2HE  LYS A  14      12.958  14.695   2.582  1.00 10.26           H  
ATOM    215 1HZ  LYS A  14      12.932  15.569   4.811  1.00 10.26           H  
ATOM    216 2HZ  LYS A  14      13.088  16.803   3.728  1.00 10.26           H  
ATOM    217 3HZ  LYS A  14      11.640  16.537   4.472  1.00 10.26           H  
ATOM    218  N   GLY A  15       9.478  12.546  -1.290  1.00  5.17           N  
ATOM    219  CA  GLY A  15       8.694  11.357  -0.979  1.00  4.86           C  
ATOM    220  C   GLY A  15       8.093  10.672  -2.215  1.00  4.11           C  
ATOM    221  O   GLY A  15       7.619   9.534  -2.126  1.00  4.14           O  
ATOM    222  H   GLY A  15      10.451  12.447  -1.545  1.00  6.20           H  
ATOM    223 1HA  GLY A  15       9.324  10.647  -0.445  1.00  5.83           H  
ATOM    224 2HA  GLY A  15       7.890  11.635  -0.298  1.00  5.83           H  
ATOM    225  N   PHE A  16       8.175  11.298  -3.393  1.00  3.77           N  
ATOM    226  CA  PHE A  16       7.599  10.696  -4.598  1.00  3.46           C  
ATOM    227  C   PHE A  16       8.478   9.612  -5.192  1.00  3.19           C  
ATOM    228  O   PHE A  16       8.996   9.733  -6.307  1.00  3.25           O  
ATOM    229  CB  PHE A  16       7.381  11.735  -5.700  1.00  4.97           C  
ATOM    230  CG  PHE A  16       6.517  11.245  -6.846  1.00  4.97           C  
ATOM    231  CD1 PHE A  16       5.174  10.999  -6.677  1.00  4.97           C  
ATOM    232  CD2 PHE A  16       7.063  11.030  -8.105  1.00  4.97           C  
ATOM    233  CE1 PHE A  16       4.394  10.567  -7.710  1.00  4.97           C  
ATOM    234  CE2 PHE A  16       6.286  10.597  -9.152  1.00  4.97           C  
ATOM    235  CZ  PHE A  16       4.940  10.369  -8.955  1.00  4.97           C  
ATOM    236  H   PHE A  16       8.565  12.243  -3.451  1.00  4.52           H  
ATOM    237  HA  PHE A  16       6.640  10.270  -4.333  1.00  4.15           H  
ATOM    238 1HB  PHE A  16       6.920  12.619  -5.288  1.00  5.96           H  
ATOM    239 2HB  PHE A  16       8.342  12.049  -6.099  1.00  5.96           H  
ATOM    240  HD1 PHE A  16       4.714  11.152  -5.709  1.00  5.96           H  
ATOM    241  HD2 PHE A  16       8.129  11.208  -8.251  1.00  5.96           H  
ATOM    242  HE1 PHE A  16       3.330  10.388  -7.532  1.00  5.96           H  
ATOM    243  HE2 PHE A  16       6.733  10.436 -10.133  1.00  5.96           H  
ATOM    244  HZ  PHE A  16       4.314  10.027  -9.777  1.00  5.96           H  
ATOM    245  N   VAL A  17       8.608   8.510  -4.486  1.00  3.40           N  
ATOM    246  CA  VAL A  17       9.429   7.445  -5.007  1.00  3.63           C  
ATOM    247  C   VAL A  17       8.504   6.576  -5.823  1.00  3.45           C  
ATOM    248  O   VAL A  17       8.102   5.484  -5.421  1.00  3.52           O  
ATOM    249  CB  VAL A  17      10.070   6.620  -3.895  1.00  4.99           C  
ATOM    250  CG1 VAL A  17      11.053   5.632  -4.535  1.00  4.99           C  
ATOM    251  CG2 VAL A  17      10.691   7.541  -2.871  1.00  4.99           C  
ATOM    252  H   VAL A  17       8.157   8.486  -3.571  1.00  4.08           H  
ATOM    253  HA  VAL A  17      10.201   7.843  -5.652  1.00  4.36           H  
ATOM    254  HB  VAL A  17       9.330   6.046  -3.413  1.00  5.99           H  
ATOM    255 1HG1 VAL A  17      11.511   5.013  -3.814  1.00  5.99           H  
ATOM    256 2HG1 VAL A  17      10.545   5.001  -5.249  1.00  5.99           H  
ATOM    257 3HG1 VAL A  17      11.823   6.194  -5.048  1.00  5.99           H  
ATOM    258 1HG2 VAL A  17      11.124   6.984  -2.075  1.00  5.99           H  
ATOM    259 2HG2 VAL A  17      11.442   8.111  -3.336  1.00  5.99           H  
ATOM    260 3HG2 VAL A  17       9.938   8.199  -2.455  1.00  5.99           H  
ATOM    261  N   LYS A  18       8.189   7.025  -7.004  1.00  3.59           N  
ATOM    262  CA  LYS A  18       7.219   6.280  -7.766  1.00  3.89           C  
ATOM    263  C   LYS A  18       7.850   5.092  -8.443  1.00  3.61           C  
ATOM    264  O   LYS A  18       8.416   5.194  -9.536  1.00  4.00           O  
ATOM    265  CB  LYS A  18       6.500   7.179  -8.759  1.00  5.33           C  
ATOM    266  CG  LYS A  18       5.508   6.480  -9.695  1.00  5.33           C  
ATOM    267  CD  LYS A  18       4.277   5.953  -8.964  1.00  5.33           C  
ATOM    268  CE  LYS A  18       3.284   5.301  -9.931  1.00  5.33           C  
ATOM    269  NZ  LYS A  18       3.812   4.013 -10.512  1.00  5.33           N  
ATOM    270  H   LYS A  18       8.560   7.942  -7.271  1.00  4.31           H  
ATOM    271  HA  LYS A  18       6.474   5.896  -7.072  1.00  4.67           H  
ATOM    272 1HB  LYS A  18       5.942   7.908  -8.189  1.00  6.40           H  
ATOM    273 2HB  LYS A  18       7.212   7.708  -9.365  1.00  6.40           H  
ATOM    274 1HG  LYS A  18       5.183   7.201 -10.444  1.00  6.40           H  
ATOM    275 2HG  LYS A  18       6.002   5.658 -10.211  1.00  6.40           H  
ATOM    276 1HD  LYS A  18       4.572   5.196  -8.240  1.00  6.40           H  
ATOM    277 2HD  LYS A  18       3.786   6.771  -8.432  1.00  6.40           H  
ATOM    278 1HE  LYS A  18       2.360   5.092  -9.393  1.00  6.40           H  
ATOM    279 2HE  LYS A  18       3.070   5.994 -10.745  1.00  6.40           H  
ATOM    280 1HZ  LYS A  18       3.125   3.616 -11.136  1.00  6.40           H  
ATOM    281 2HZ  LYS A  18       4.668   4.191 -11.031  1.00  6.40           H  
ATOM    282 3HZ  LYS A  18       4.001   3.355  -9.760  1.00  6.40           H  
ATOM    283  N   PHE A  19       7.659   3.949  -7.791  1.00  3.37           N  
ATOM    284  CA  PHE A  19       8.229   2.659  -8.179  1.00  3.63           C  
ATOM    285  C   PHE A  19       7.858   2.309  -9.608  1.00  3.45           C  
ATOM    286  O   PHE A  19       6.702   2.484 -10.016  1.00  3.83           O  
ATOM    287  CB  PHE A  19       7.639   1.536  -7.307  1.00  4.98           C  
ATOM    288  CG  PHE A  19       8.037   1.473  -5.843  1.00  4.98           C  
ATOM    289  CD1 PHE A  19       8.784   2.453  -5.219  1.00  4.98           C  
ATOM    290  CD2 PHE A  19       7.613   0.397  -5.083  1.00  4.98           C  
ATOM    291  CE1 PHE A  19       9.077   2.363  -3.889  1.00  4.98           C  
ATOM    292  CE2 PHE A  19       7.907   0.307  -3.752  1.00  4.98           C  
ATOM    293  CZ  PHE A  19       8.636   1.291  -3.153  1.00  4.98           C  
ATOM    294  H   PHE A  19       7.195   4.038  -6.888  1.00  4.04           H  
ATOM    295  HA  PHE A  19       9.322   2.701  -8.094  1.00  4.36           H  
ATOM    296 1HB  PHE A  19       6.555   1.622  -7.339  1.00  5.98           H  
ATOM    297 2HB  PHE A  19       7.871   0.591  -7.760  1.00  5.98           H  
ATOM    298  HD1 PHE A  19       9.144   3.308  -5.781  1.00  5.98           H  
ATOM    299  HD2 PHE A  19       7.026  -0.388  -5.562  1.00  5.98           H  
ATOM    300  HE1 PHE A  19       9.652   3.147  -3.423  1.00  5.98           H  
ATOM    301  HE2 PHE A  19       7.563  -0.547  -3.170  1.00  5.98           H  
ATOM    302  HZ  PHE A  19       8.866   1.219  -2.099  1.00  5.98           H  
ATOM    303  N   ASN A  20       8.824   1.775 -10.361  1.00  3.36           N  
ATOM    304  CA  ASN A  20       8.584   1.375 -11.737  1.00  3.76           C  
ATOM    305  C   ASN A  20       8.133  -0.085 -11.795  1.00  3.71           C  
ATOM    306  O   ASN A  20       8.126  -0.798 -10.790  1.00  3.67           O  
ATOM    307  CB  ASN A  20       9.861   1.596 -12.546  1.00  5.11           C  
ATOM    308  CG  ASN A  20       9.660   1.836 -14.041  1.00  5.11           C  
ATOM    309  OD1 ASN A  20       8.677   1.366 -14.627  1.00  5.11           O  
ATOM    310  ND2 ASN A  20      10.570   2.548 -14.648  1.00  5.11           N  
ATOM    311  H   ASN A  20       9.774   1.648  -9.977  1.00  4.03           H  
ATOM    312  HA  ASN A  20       7.787   1.992 -12.151  1.00  4.51           H  
ATOM    313 1HB  ASN A  20      10.392   2.449 -12.122  1.00  6.13           H  
ATOM    314 2HB  ASN A  20      10.507   0.728 -12.419  1.00  6.13           H  
ATOM    315 1HD2 ASN A  20      10.482   2.741 -15.627  1.00  6.13           H  
ATOM    316 2HD2 ASN A  20      11.361   2.910 -14.123  1.00  6.13           H  
ATOM    317  N   LYS A  21       7.867  -0.571 -12.998  1.00  3.92           N  
ATOM    318  CA  LYS A  21       7.458  -1.955 -13.232  1.00  4.13           C  
ATOM    319  C   LYS A  21       8.523  -2.960 -12.792  1.00  3.89           C  
ATOM    320  O   LYS A  21       8.227  -4.117 -12.503  1.00  3.97           O  
ATOM    321  CB  LYS A  21       7.144  -2.165 -14.711  1.00  5.70           C  
ATOM    322  CG  LYS A  21       5.880  -1.462 -15.199  1.00  5.70           C  
ATOM    323  CD  LYS A  21       5.648  -1.709 -16.693  1.00  5.70           C  
ATOM    324  CE  LYS A  21       4.386  -1.007 -17.193  1.00  5.70           C  
ATOM    325  NZ  LYS A  21       4.178  -1.209 -18.658  1.00  5.70           N  
ATOM    326  H   LYS A  21       7.909   0.069 -13.782  1.00  4.70           H  
ATOM    327  HA  LYS A  21       6.557  -2.147 -12.648  1.00  4.96           H  
ATOM    328 1HB  LYS A  21       7.982  -1.804 -15.310  1.00  6.84           H  
ATOM    329 2HB  LYS A  21       7.037  -3.232 -14.909  1.00  6.84           H  
ATOM    330 1HG  LYS A  21       5.022  -1.832 -14.637  1.00  6.84           H  
ATOM    331 2HG  LYS A  21       5.971  -0.391 -15.023  1.00  6.84           H  
ATOM    332 1HD  LYS A  21       6.506  -1.340 -17.257  1.00  6.84           H  
ATOM    333 2HD  LYS A  21       5.551  -2.780 -16.873  1.00  6.84           H  
ATOM    334 1HE  LYS A  21       3.523  -1.399 -16.657  1.00  6.84           H  
ATOM    335 2HE  LYS A  21       4.470   0.061 -16.993  1.00  6.84           H  
ATOM    336 1HZ  LYS A  21       3.336  -0.730 -18.948  1.00  6.84           H  
ATOM    337 2HZ  LYS A  21       4.968  -0.837 -19.167  1.00  6.84           H  
ATOM    338 3HZ  LYS A  21       4.086  -2.195 -18.855  1.00  6.84           H  
ATOM    339  N   LYS A  22       9.777  -2.510 -12.772  1.00  3.82           N  
ATOM    340  CA  LYS A  22      10.930  -3.332 -12.438  1.00  3.92           C  
ATOM    341  C   LYS A  22      11.247  -3.300 -10.940  1.00  3.64           C  
ATOM    342  O   LYS A  22      12.234  -3.892 -10.491  1.00  3.82           O  
ATOM    343  CB  LYS A  22      12.143  -2.858 -13.243  1.00  5.45           C  
ATOM    344  CG  LYS A  22      11.915  -2.832 -14.778  1.00  5.45           C  
ATOM    345  CD  LYS A  22      11.583  -4.213 -15.366  1.00  5.45           C  
ATOM    346  CE  LYS A  22      11.418  -4.143 -16.882  1.00  5.45           C  
ATOM    347  NZ  LYS A  22      11.018  -5.461 -17.469  1.00  5.45           N  
ATOM    348  H   LYS A  22       9.917  -1.539 -13.005  1.00  4.58           H  
ATOM    349  HA  LYS A  22      10.709  -4.368 -12.695  1.00  4.70           H  
ATOM    350 1HB  LYS A  22      12.424  -1.854 -12.923  1.00  6.54           H  
ATOM    351 2HB  LYS A  22      12.991  -3.519 -13.039  1.00  6.54           H  
ATOM    352 1HG  LYS A  22      11.095  -2.151 -15.007  1.00  6.54           H  
ATOM    353 2HG  LYS A  22      12.816  -2.453 -15.260  1.00  6.54           H  
ATOM    354 1HD  LYS A  22      12.373  -4.926 -15.115  1.00  6.54           H  
ATOM    355 2HD  LYS A  22      10.645  -4.579 -14.954  1.00  6.54           H  
ATOM    356 1HE  LYS A  22      10.647  -3.408 -17.114  1.00  6.54           H  
ATOM    357 2HE  LYS A  22      12.357  -3.823 -17.333  1.00  6.54           H  
ATOM    358 1HZ  LYS A  22      10.909  -5.366 -18.467  1.00  6.54           H  
ATOM    359 2HZ  LYS A  22      11.724  -6.161 -17.279  1.00  6.54           H  
ATOM    360 3HZ  LYS A  22      10.142  -5.757 -17.061  1.00  6.54           H  
ATOM    361  N   ALA A  23      10.454  -2.556 -10.166  1.00  3.42           N  
ATOM    362  CA  ALA A  23      10.693  -2.401  -8.738  1.00  3.47           C  
ATOM    363  C   ALA A  23      10.662  -3.734  -8.011  1.00  3.49           C  
ATOM    364  O   ALA A  23      11.470  -3.982  -7.110  1.00  3.71           O  
ATOM    365  CB  ALA A  23       9.652  -1.478  -8.159  1.00  4.84           C  
ATOM    366  H   ALA A  23       9.644  -2.075 -10.566  1.00  4.10           H  
ATOM    367  HA  ALA A  23      11.679  -1.962  -8.601  1.00  4.16           H  
ATOM    368 1HB  ALA A  23       9.815  -1.331  -7.114  1.00  5.81           H  
ATOM    369 2HB  ALA A  23       9.718  -0.520  -8.677  1.00  5.81           H  
ATOM    370 3HB  ALA A  23       8.663  -1.908  -8.307  1.00  5.81           H  
ATOM    371  N   ASN A  24       9.770  -4.625  -8.437  1.00  3.52           N  
ATOM    372  CA  ASN A  24       9.657  -5.923  -7.799  1.00  3.87           C  
ATOM    373  C   ASN A  24      10.883  -6.786  -8.079  1.00  4.00           C  
ATOM    374  O   ASN A  24      11.279  -7.607  -7.239  1.00  4.26           O  
ATOM    375  CB  ASN A  24       8.392  -6.611  -8.251  1.00  5.28           C  
ATOM    376  CG  ASN A  24       7.169  -5.971  -7.658  1.00  5.28           C  
ATOM    377  OD1 ASN A  24       7.227  -5.283  -6.631  1.00  5.28           O  
ATOM    378  ND2 ASN A  24       6.050  -6.183  -8.292  1.00  5.28           N  
ATOM    379  H   ASN A  24       9.145  -4.374  -9.191  1.00  4.22           H  
ATOM    380  HA  ASN A  24       9.604  -5.775  -6.720  1.00  4.64           H  
ATOM    381 1HB  ASN A  24       8.324  -6.572  -9.339  1.00  6.34           H  
ATOM    382 2HB  ASN A  24       8.422  -7.660  -7.959  1.00  6.34           H  
ATOM    383 1HD2 ASN A  24       5.199  -5.785  -7.947  1.00  6.34           H  
ATOM    384 2HD2 ASN A  24       6.038  -6.741  -9.121  1.00  6.34           H  
ATOM    385  N   GLU A  25      11.497  -6.607  -9.255  1.00  4.01           N  
ATOM    386  CA  GLU A  25      12.670  -7.388  -9.586  1.00  4.35           C  
ATOM    387  C   GLU A  25      13.812  -6.972  -8.679  1.00  4.25           C  
ATOM    388  O   GLU A  25      14.535  -7.830  -8.165  1.00  4.54           O  
ATOM    389  CB  GLU A  25      13.079  -7.200 -11.047  1.00  5.96           C  
ATOM    390  CG  GLU A  25      12.112  -7.775 -12.086  1.00  5.96           C  
ATOM    391  CD  GLU A  25      12.632  -7.573 -13.494  1.00  5.96           C  
ATOM    392  OE1 GLU A  25      13.599  -6.855 -13.637  1.00  5.96           O  
ATOM    393  OE2 GLU A  25      12.080  -8.118 -14.416  1.00  5.96           O  
ATOM    394  H   GLU A  25      11.154  -5.922  -9.918  1.00  4.81           H  
ATOM    395  HA  GLU A  25      12.454  -8.443  -9.410  1.00  5.22           H  
ATOM    396 1HB  GLU A  25      13.190  -6.136 -11.256  1.00  7.15           H  
ATOM    397 2HB  GLU A  25      14.053  -7.660 -11.210  1.00  7.15           H  
ATOM    398 1HG  GLU A  25      11.973  -8.839 -11.898  1.00  7.15           H  
ATOM    399 2HG  GLU A  25      11.147  -7.279 -11.978  1.00  7.15           H  
ATOM    400  N   LEU A  26      13.922  -5.652  -8.444  1.00  4.00           N  
ATOM    401  CA  LEU A  26      14.952  -5.078  -7.580  1.00  4.21           C  
ATOM    402  C   LEU A  26      14.758  -5.519  -6.144  1.00  4.20           C  
ATOM    403  O   LEU A  26      15.723  -5.761  -5.418  1.00  4.47           O  
ATOM    404  CB  LEU A  26      14.897  -3.557  -7.620  1.00  5.81           C  
ATOM    405  CG  LEU A  26      15.261  -2.876  -8.941  1.00  5.81           C  
ATOM    406  CD1 LEU A  26      14.963  -1.415  -8.802  1.00  5.81           C  
ATOM    407  CD2 LEU A  26      16.726  -3.087  -9.285  1.00  5.81           C  
ATOM    408  H   LEU A  26      13.288  -5.027  -8.958  1.00  4.80           H  
ATOM    409  HA  LEU A  26      15.920  -5.432  -7.915  1.00  5.05           H  
ATOM    410 1HB  LEU A  26      13.888  -3.246  -7.361  1.00  6.97           H  
ATOM    411 2HB  LEU A  26      15.569  -3.170  -6.854  1.00  6.97           H  
ATOM    412  HG  LEU A  26      14.643  -3.274  -9.747  1.00  6.97           H  
ATOM    413 1HD1 LEU A  26      15.203  -0.934  -9.727  1.00  6.97           H  
ATOM    414 2HD1 LEU A  26      13.912  -1.269  -8.579  1.00  6.97           H  
ATOM    415 3HD1 LEU A  26      15.550  -0.981  -8.008  1.00  6.97           H  
ATOM    416 1HD2 LEU A  26      16.940  -2.566 -10.210  1.00  6.97           H  
ATOM    417 2HD2 LEU A  26      17.335  -2.687  -8.498  1.00  6.97           H  
ATOM    418 3HD2 LEU A  26      16.945  -4.139  -9.411  1.00  6.97           H  
ATOM    419  N   HIS A  27      13.496  -5.616  -5.729  1.00  4.15           N  
ATOM    420  CA  HIS A  27      13.153  -6.042  -4.384  1.00  4.44           C  
ATOM    421  C   HIS A  27      13.749  -7.425  -4.169  1.00  4.41           C  
ATOM    422  O   HIS A  27      14.473  -7.669  -3.207  1.00  4.62           O  
ATOM    423  CB  HIS A  27      11.625  -6.077  -4.215  1.00  6.10           C  
ATOM    424  CG  HIS A  27      11.109  -6.410  -2.849  1.00  6.10           C  
ATOM    425  ND1 HIS A  27      10.955  -5.467  -1.854  1.00  6.10           N  
ATOM    426  CD2 HIS A  27      10.719  -7.583  -2.315  1.00  6.10           C  
ATOM    427  CE1 HIS A  27      10.482  -6.044  -0.775  1.00  6.10           C  
ATOM    428  NE2 HIS A  27      10.330  -7.331  -1.026  1.00  6.10           N  
ATOM    429  H   HIS A  27      12.748  -5.322  -6.363  1.00  4.98           H  
ATOM    430  HA  HIS A  27      13.575  -5.380  -3.654  1.00  5.33           H  
ATOM    431 1HB  HIS A  27      11.217  -5.108  -4.505  1.00  7.32           H  
ATOM    432 2HB  HIS A  27      11.211  -6.804  -4.896  1.00  7.32           H  
ATOM    433  HD2 HIS A  27      10.715  -8.551  -2.820  1.00  7.32           H  
ATOM    434  HE1 HIS A  27      10.260  -5.546   0.170  1.00  7.32           H  
ATOM    435  HE2 HIS A  27       9.990  -8.030  -0.378  1.00  7.32           H  
ATOM    436  N   GLY A  28      13.464  -8.338  -5.095  1.00  4.37           N  
ATOM    437  CA  GLY A  28      13.997  -9.688  -5.022  1.00  4.65           C  
ATOM    438  C   GLY A  28      15.529  -9.735  -5.110  1.00  4.28           C  
ATOM    439  O   GLY A  28      16.202 -10.345  -4.274  1.00  4.55           O  
ATOM    440  H   GLY A  28      12.845  -8.080  -5.873  1.00  5.24           H  
ATOM    441 1HA  GLY A  28      13.673 -10.148  -4.090  1.00  5.58           H  
ATOM    442 2HA  GLY A  28      13.572 -10.277  -5.834  1.00  5.58           H  
ATOM    443  N   ALA A  29      16.085  -9.092  -6.139  1.00  3.94           N  
ATOM    444  CA  ALA A  29      17.520  -9.095  -6.415  1.00  4.15           C  
ATOM    445  C   ALA A  29      18.360  -8.547  -5.270  1.00  3.99           C  
ATOM    446  O   ALA A  29      19.458  -9.039  -5.009  1.00  4.44           O  
ATOM    447  CB  ALA A  29      17.792  -8.276  -7.662  1.00  5.72           C  
ATOM    448  H   ALA A  29      15.473  -8.599  -6.793  1.00  4.73           H  
ATOM    449  HA  ALA A  29      17.820 -10.127  -6.589  1.00  4.98           H  
ATOM    450 1HB  ALA A  29      18.854  -8.309  -7.894  1.00  6.86           H  
ATOM    451 2HB  ALA A  29      17.220  -8.685  -8.495  1.00  6.86           H  
ATOM    452 3HB  ALA A  29      17.488  -7.248  -7.484  1.00  6.86           H  
ATOM    453  N   ALA A  30      17.840  -7.551  -4.567  1.00  3.75           N  
ATOM    454  CA  ALA A  30      18.541  -6.909  -3.470  1.00  4.03           C  
ATOM    455  C   ALA A  30      18.492  -7.704  -2.167  1.00  4.03           C  
ATOM    456  O   ALA A  30      19.177  -7.353  -1.202  1.00  4.43           O  
ATOM    457  CB  ALA A  30      17.940  -5.546  -3.241  1.00  5.53           C  
ATOM    458  H   ALA A  30      16.939  -7.153  -4.846  1.00  4.50           H  
ATOM    459  HA  ALA A  30      19.584  -6.802  -3.757  1.00  4.84           H  
ATOM    460 1HB  ALA A  30      18.476  -5.043  -2.442  1.00  6.64           H  
ATOM    461 2HB  ALA A  30      17.999  -4.960  -4.153  1.00  6.64           H  
ATOM    462 3HB  ALA A  30      16.914  -5.678  -2.970  1.00  6.64           H  
ATOM    463  N   GLY A  31      17.739  -8.795  -2.126  1.00  3.97           N  
ATOM    464  CA  GLY A  31      17.587  -9.547  -0.900  1.00  4.45           C  
ATOM    465  C   GLY A  31      16.847  -8.734   0.155  1.00  4.47           C  
ATOM    466  O   GLY A  31      15.746  -8.257  -0.092  1.00  5.00           O  
ATOM    467  H   GLY A  31      17.230  -9.112  -2.956  1.00  4.76           H  
ATOM    468 1HA  GLY A  31      17.033 -10.462  -1.114  1.00  5.34           H  
ATOM    469 2HA  GLY A  31      18.566  -9.839  -0.528  1.00  5.34           H  
ATOM    470  N   ASN A  32      17.431  -8.589   1.343  1.00  4.22           N  
ATOM    471  CA  ASN A  32      16.751  -7.857   2.411  1.00  4.56           C  
ATOM    472  C   ASN A  32      16.894  -6.329   2.310  1.00  4.26           C  
ATOM    473  O   ASN A  32      15.957  -5.571   2.597  1.00  4.47           O  
ATOM    474  CB  ASN A  32      17.269  -8.338   3.743  1.00  6.25           C  
ATOM    475  CG  ASN A  32      16.896  -9.771   4.008  1.00  6.25           C  
ATOM    476  OD1 ASN A  32      15.965 -10.341   3.424  1.00  6.25           O  
ATOM    477  ND2 ASN A  32      17.636 -10.386   4.888  1.00  6.25           N  
ATOM    478  H   ASN A  32      18.341  -8.999   1.495  1.00  5.06           H  
ATOM    479  HA  ASN A  32      15.697  -8.096   2.363  1.00  5.47           H  
ATOM    480 1HB  ASN A  32      18.352  -8.235   3.779  1.00  7.50           H  
ATOM    481 2HB  ASN A  32      16.849  -7.717   4.540  1.00  7.50           H  
ATOM    482 1HD2 ASN A  32      17.452 -11.342   5.114  1.00  7.50           H  
ATOM    483 2HD2 ASN A  32      18.383  -9.902   5.344  1.00  7.50           H  
ATOM    484  N   ASP A  33      18.069  -5.857   1.900  1.00  4.17           N  
ATOM    485  CA  ASP A  33      18.349  -4.416   1.863  1.00  4.25           C  
ATOM    486  C   ASP A  33      17.841  -3.786   0.570  1.00  3.87           C  
ATOM    487  O   ASP A  33      18.600  -3.606  -0.389  1.00  3.95           O  
ATOM    488  CB  ASP A  33      19.859  -4.168   2.010  1.00  5.92           C  
ATOM    489  CG  ASP A  33      20.249  -2.680   2.186  1.00  5.92           C  
ATOM    490  OD1 ASP A  33      19.361  -1.857   2.298  1.00  5.92           O  
ATOM    491  OD2 ASP A  33      21.431  -2.393   2.231  1.00  5.92           O  
ATOM    492  H   ASP A  33      18.793  -6.509   1.629  1.00  5.00           H  
ATOM    493  HA  ASP A  33      17.830  -3.940   2.696  1.00  5.10           H  
ATOM    494 1HB  ASP A  33      20.231  -4.728   2.866  1.00  7.10           H  
ATOM    495 2HB  ASP A  33      20.370  -4.555   1.125  1.00  7.10           H  
ATOM    496  N   VAL A  34      16.544  -3.494   0.514  1.00  3.70           N  
ATOM    497  CA  VAL A  34      15.974  -3.055  -0.742  1.00  3.44           C  
ATOM    498  C   VAL A  34      15.948  -1.541  -0.911  1.00  3.47           C  
ATOM    499  O   VAL A  34      15.452  -0.795  -0.061  1.00  3.82           O  
ATOM    500  CB  VAL A  34      14.561  -3.618  -0.913  1.00  4.92           C  
ATOM    501  CG1 VAL A  34      13.973  -3.121  -2.219  1.00  4.92           C  
ATOM    502  CG2 VAL A  34      14.611  -5.132  -0.875  1.00  4.92           C  
ATOM    503  H   VAL A  34      15.952  -3.609   1.354  1.00  4.44           H  
ATOM    504  HA  VAL A  34      16.583  -3.469  -1.543  1.00  4.13           H  
ATOM    505  HB  VAL A  34      13.925  -3.263  -0.102  1.00  5.90           H  
ATOM    506 1HG1 VAL A  34      12.981  -3.529  -2.322  1.00  5.90           H  
ATOM    507 2HG1 VAL A  34      13.914  -2.042  -2.230  1.00  5.90           H  
ATOM    508 3HG1 VAL A  34      14.591  -3.449  -3.053  1.00  5.90           H  
ATOM    509 1HG2 VAL A  34      13.615  -5.530  -0.995  1.00  5.90           H  
ATOM    510 2HG2 VAL A  34      15.222  -5.511  -1.662  1.00  5.90           H  
ATOM    511 3HG2 VAL A  34      15.020  -5.470   0.075  1.00  5.90           H  
ATOM    512  N   LEU A  35      16.477  -1.094  -2.044  1.00  3.39           N  
ATOM    513  CA  LEU A  35      16.505   0.318  -2.390  1.00  3.57           C  
ATOM    514  C   LEU A  35      15.689   0.501  -3.669  1.00  3.39           C  
ATOM    515  O   LEU A  35      15.953  -0.160  -4.675  1.00  3.50           O  
ATOM    516  CB  LEU A  35      17.978   0.781  -2.545  1.00  4.93           C  
ATOM    517  CG  LEU A  35      18.262   2.309  -2.716  1.00  4.93           C  
ATOM    518  CD1 LEU A  35      19.659   2.623  -2.181  1.00  4.93           C  
ATOM    519  CD2 LEU A  35      18.199   2.717  -4.169  1.00  4.93           C  
ATOM    520  H   LEU A  35      16.868  -1.772  -2.684  1.00  4.07           H  
ATOM    521  HA  LEU A  35      16.026   0.893  -1.601  1.00  4.28           H  
ATOM    522 1HB  LEU A  35      18.525   0.447  -1.665  1.00  5.92           H  
ATOM    523 2HB  LEU A  35      18.402   0.281  -3.410  1.00  5.92           H  
ATOM    524  HG  LEU A  35      17.540   2.865  -2.152  1.00  5.92           H  
ATOM    525 1HD1 LEU A  35      19.861   3.685  -2.281  1.00  5.92           H  
ATOM    526 2HD1 LEU A  35      19.725   2.346  -1.135  1.00  5.92           H  
ATOM    527 3HD1 LEU A  35      20.404   2.058  -2.754  1.00  5.92           H  
ATOM    528 1HD2 LEU A  35      18.413   3.774  -4.252  1.00  5.92           H  
ATOM    529 2HD2 LEU A  35      18.938   2.159  -4.734  1.00  5.92           H  
ATOM    530 3HD2 LEU A  35      17.221   2.524  -4.571  1.00  5.92           H  
ATOM    531  N   PHE A  36      14.687   1.378  -3.625  1.00  3.45           N  
ATOM    532  CA  PHE A  36      13.808   1.632  -4.771  1.00  3.43           C  
ATOM    533  C   PHE A  36      13.925   3.064  -5.238  1.00  3.58           C  
ATOM    534  O   PHE A  36      14.132   3.970  -4.422  1.00  3.99           O  
ATOM    535  CB  PHE A  36      12.349   1.505  -4.406  1.00  4.81           C  
ATOM    536  CG  PHE A  36      11.844   0.233  -3.925  1.00  4.81           C  
ATOM    537  CD1 PHE A  36      11.787  -0.010  -2.571  1.00  4.81           C  
ATOM    538  CD2 PHE A  36      11.363  -0.700  -4.801  1.00  4.81           C  
ATOM    539  CE1 PHE A  36      11.234  -1.172  -2.104  1.00  4.81           C  
ATOM    540  CE2 PHE A  36      10.814  -1.873  -4.345  1.00  4.81           C  
ATOM    541  CZ  PHE A  36      10.742  -2.104  -2.995  1.00  4.81           C  
ATOM    542  H   PHE A  36      14.521   1.876  -2.750  1.00  4.14           H  
ATOM    543  HA  PHE A  36      14.072   0.965  -5.596  1.00  4.12           H  
ATOM    544 1HB  PHE A  36      12.137   2.235  -3.666  1.00  5.77           H  
ATOM    545 2HB  PHE A  36      11.758   1.783  -5.283  1.00  5.77           H  
ATOM    546  HD1 PHE A  36      12.175   0.739  -1.878  1.00  5.77           H  
ATOM    547  HD2 PHE A  36      11.418  -0.487  -5.867  1.00  5.77           H  
ATOM    548  HE1 PHE A  36      11.183  -1.359  -1.040  1.00  5.77           H  
ATOM    549  HE2 PHE A  36      10.430  -2.614  -5.047  1.00  5.77           H  
ATOM    550  HZ  PHE A  36      10.302  -3.029  -2.630  1.00  5.77           H  
ATOM    551  N   GLY A  37      13.723   3.298  -6.528  1.00  3.61           N  
ATOM    552  CA  GLY A  37      13.736   4.658  -7.030  1.00  4.00           C  
ATOM    553  C   GLY A  37      12.439   5.069  -7.700  1.00  3.88           C  
ATOM    554  O   GLY A  37      11.429   4.367  -7.637  1.00  3.96           O  
ATOM    555  H   GLY A  37      13.564   2.535  -7.201  1.00  4.33           H  
ATOM    556 1HA  GLY A  37      13.965   5.348  -6.223  1.00  4.80           H  
ATOM    557 2HA  GLY A  37      14.538   4.738  -7.750  1.00  4.80           H  
ATOM    558  N   CYS A  38      12.488   6.238  -8.329  1.00  4.12           N  
ATOM    559  CA  CYS A  38      11.364   6.808  -9.051  1.00  4.33           C  
ATOM    560  C   CYS A  38      11.533   6.679 -10.568  1.00  4.31           C  
ATOM    561  O   CYS A  38      12.528   7.156 -11.134  1.00  4.71           O  
ATOM    562  CB  CYS A  38      11.200   8.282  -8.727  1.00  5.98           C  
ATOM    563  SG  CYS A  38       9.823   9.055  -9.574  1.00  5.98           S  
ATOM    564  H   CYS A  38      13.365   6.738  -8.299  1.00  4.94           H  
ATOM    565  HA  CYS A  38      10.465   6.280  -8.749  1.00  5.20           H  
ATOM    566 1HB  CYS A  38      11.058   8.410  -7.663  1.00  7.18           H  
ATOM    567 2HB  CYS A  38      12.097   8.808  -9.009  1.00  7.18           H  
ATOM    568  HG  CYS A  38       8.957   8.056  -9.380  1.00  7.18           H  
ATOM    569  N   GLY A  39      10.568   6.051 -11.222  1.00  4.21           N  
ATOM    570  CA  GLY A  39      10.583   5.931 -12.670  1.00  4.41           C  
ATOM    571  C   GLY A  39      11.830   5.237 -13.194  1.00  4.24           C  
ATOM    572  O   GLY A  39      12.177   4.123 -12.795  1.00  4.48           O  
ATOM    573  H   GLY A  39       9.792   5.657 -10.681  1.00  5.05           H  
ATOM    574 1HA  GLY A  39       9.699   5.378 -12.989  1.00  5.29           H  
ATOM    575 2HA  GLY A  39      10.506   6.925 -13.109  1.00  5.29           H  
ATOM    576  N   GLY A  40      12.539   5.918 -14.097  1.00  4.29           N  
ATOM    577  CA  GLY A  40      13.751   5.397 -14.738  1.00  4.55           C  
ATOM    578  C   GLY A  40      14.848   5.021 -13.745  1.00  4.13           C  
ATOM    579  O   GLY A  40      15.746   4.238 -14.070  1.00  4.03           O  
ATOM    580  H   GLY A  40      12.209   6.837 -14.362  1.00  5.15           H  
ATOM    581 1HA  GLY A  40      13.491   4.526 -15.337  1.00  5.46           H  
ATOM    582 2HA  GLY A  40      14.134   6.148 -15.428  1.00  5.46           H  
ATOM    583  N   ALA A  41      14.745   5.511 -12.513  1.00  4.17           N  
ATOM    584  CA  ALA A  41      15.709   5.230 -11.468  1.00  4.03           C  
ATOM    585  C   ALA A  41      15.840   3.731 -11.226  1.00  3.81           C  
ATOM    586  O   ALA A  41      16.924   3.251 -10.890  1.00  3.59           O  
ATOM    587  CB  ALA A  41      15.280   5.918 -10.208  1.00  5.70           C  
ATOM    588  H   ALA A  41      13.957   6.127 -12.289  1.00  5.00           H  
ATOM    589  HA  ALA A  41      16.677   5.611 -11.778  1.00  4.84           H  
ATOM    590 1HB  ALA A  41      15.970   5.738  -9.427  1.00  6.84           H  
ATOM    591 2HB  ALA A  41      15.193   6.984 -10.371  1.00  6.84           H  
ATOM    592 3HB  ALA A  41      14.331   5.505  -9.961  1.00  6.84           H  
ATOM    593  N   ASP A  42      14.746   2.980 -11.392  1.00  4.04           N  
ATOM    594  CA  ASP A  42      14.789   1.544 -11.168  1.00  4.10           C  
ATOM    595  C   ASP A  42      15.596   0.821 -12.244  1.00  3.83           C  
ATOM    596  O   ASP A  42      16.184  -0.233 -11.976  1.00  3.88           O  
ATOM    597  CB  ASP A  42      13.371   0.983 -11.030  1.00  5.71           C  
ATOM    598  CG  ASP A  42      12.752   1.327  -9.641  1.00  5.71           C  
ATOM    599  OD1 ASP A  42      13.524   1.620  -8.741  1.00  5.71           O  
ATOM    600  OD2 ASP A  42      11.543   1.282  -9.478  1.00  5.71           O  
ATOM    601  H   ASP A  42      13.855   3.402 -11.687  1.00  4.85           H  
ATOM    602  HA  ASP A  42      15.295   1.379 -10.218  1.00  4.92           H  
ATOM    603 1HB  ASP A  42      12.750   1.424 -11.809  1.00  6.85           H  
ATOM    604 2HB  ASP A  42      13.368  -0.099 -11.175  1.00  6.85           H  
ATOM    605  N   LYS A  43      15.619   1.362 -13.469  1.00  3.76           N  
ATOM    606  CA  LYS A  43      16.371   0.743 -14.537  1.00  3.81           C  
ATOM    607  C   LYS A  43      17.837   1.054 -14.300  1.00  3.48           C  
ATOM    608  O   LYS A  43      18.707   0.206 -14.528  1.00  3.66           O  
ATOM    609  CB  LYS A  43      15.897   1.239 -15.904  1.00  5.32           C  
ATOM    610  CG  LYS A  43      14.497   0.743 -16.285  1.00  5.32           C  
ATOM    611  CD  LYS A  43      14.069   1.256 -17.661  1.00  5.32           C  
ATOM    612  CE  LYS A  43      12.682   0.741 -18.043  1.00  5.32           C  
ATOM    613  NZ  LYS A  43      12.248   1.252 -19.380  1.00  5.32           N  
ATOM    614  H   LYS A  43      15.159   2.249 -13.663  1.00  4.51           H  
ATOM    615  HA  LYS A  43      16.240  -0.338 -14.494  1.00  4.57           H  
ATOM    616 1HB  LYS A  43      15.883   2.331 -15.905  1.00  6.38           H  
ATOM    617 2HB  LYS A  43      16.599   0.918 -16.672  1.00  6.38           H  
ATOM    618 1HG  LYS A  43      14.493  -0.349 -16.291  1.00  6.38           H  
ATOM    619 2HG  LYS A  43      13.781   1.085 -15.537  1.00  6.38           H  
ATOM    620 1HD  LYS A  43      14.049   2.346 -17.649  1.00  6.38           H  
ATOM    621 2HD  LYS A  43      14.788   0.930 -18.413  1.00  6.38           H  
ATOM    622 1HE  LYS A  43      12.699  -0.348 -18.069  1.00  6.38           H  
ATOM    623 2HE  LYS A  43      11.961   1.065 -17.291  1.00  6.38           H  
ATOM    624 1HZ  LYS A  43      11.329   0.892 -19.597  1.00  6.38           H  
ATOM    625 2HZ  LYS A  43      12.217   2.262 -19.365  1.00  6.38           H  
ATOM    626 3HZ  LYS A  43      12.902   0.948 -20.088  1.00  6.38           H  
ATOM    627  N   LEU A  44      18.100   2.281 -13.829  1.00  3.19           N  
ATOM    628  CA  LEU A  44      19.457   2.699 -13.544  1.00  3.06           C  
ATOM    629  C   LEU A  44      20.011   1.835 -12.426  1.00  2.99           C  
ATOM    630  O   LEU A  44      21.160   1.430 -12.467  1.00  3.16           O  
ATOM    631  CB  LEU A  44      19.508   4.178 -13.153  1.00  4.33           C  
ATOM    632  CG  LEU A  44      19.165   5.211 -14.264  1.00  4.33           C  
ATOM    633  CD1 LEU A  44      19.068   6.616 -13.647  1.00  4.33           C  
ATOM    634  CD2 LEU A  44      20.240   5.192 -15.361  1.00  4.33           C  
ATOM    635  H   LEU A  44      17.321   2.935 -13.704  1.00  3.83           H  
ATOM    636  HA  LEU A  44      20.069   2.527 -14.422  1.00  3.67           H  
ATOM    637 1HB  LEU A  44      18.848   4.345 -12.307  1.00  5.20           H  
ATOM    638 2HB  LEU A  44      20.504   4.374 -12.848  1.00  5.20           H  
ATOM    639  HG  LEU A  44      18.195   4.962 -14.696  1.00  5.20           H  
ATOM    640 1HD1 LEU A  44      18.809   7.329 -14.427  1.00  5.20           H  
ATOM    641 2HD1 LEU A  44      18.310   6.642 -12.883  1.00  5.20           H  
ATOM    642 3HD1 LEU A  44      20.013   6.902 -13.214  1.00  5.20           H  
ATOM    643 1HD2 LEU A  44      19.979   5.921 -16.126  1.00  5.20           H  
ATOM    644 2HD2 LEU A  44      21.201   5.449 -14.938  1.00  5.20           H  
ATOM    645 3HD2 LEU A  44      20.303   4.213 -15.819  1.00  5.20           H  
ATOM    646  N   LYS A  45      19.203   1.499 -11.429  1.00  3.09           N  
ATOM    647  CA  LYS A  45      19.738   0.608 -10.420  1.00  3.37           C  
ATOM    648  C   LYS A  45      20.018  -0.774 -11.011  1.00  3.65           C  
ATOM    649  O   LYS A  45      21.103  -1.317 -10.829  1.00  4.00           O  
ATOM    650  CB  LYS A  45      18.819   0.482  -9.206  1.00  4.61           C  
ATOM    651  CG  LYS A  45      19.356  -0.506  -8.172  1.00  4.61           C  
ATOM    652  CD  LYS A  45      18.595  -0.474  -6.856  1.00  4.61           C  
ATOM    653  CE  LYS A  45      18.973  -1.657  -5.946  1.00  4.61           C  
ATOM    654  NZ  LYS A  45      20.449  -1.696  -5.629  1.00  4.61           N  
ATOM    655  H   LYS A  45      18.260   1.890 -11.359  1.00  3.71           H  
ATOM    656  HA  LYS A  45      20.689   1.018 -10.072  1.00  4.04           H  
ATOM    657 1HB  LYS A  45      18.721   1.446  -8.726  1.00  5.53           H  
ATOM    658 2HB  LYS A  45      17.825   0.161  -9.527  1.00  5.53           H  
ATOM    659 1HG  LYS A  45      19.317  -1.511  -8.577  1.00  5.53           H  
ATOM    660 2HG  LYS A  45      20.395  -0.268  -7.989  1.00  5.53           H  
ATOM    661 1HD  LYS A  45      18.844   0.446  -6.332  1.00  5.53           H  
ATOM    662 2HD  LYS A  45      17.529  -0.484  -7.028  1.00  5.53           H  
ATOM    663 1HE  LYS A  45      18.417  -1.556  -5.017  1.00  5.53           H  
ATOM    664 2HE  LYS A  45      18.690  -2.592  -6.423  1.00  5.53           H  
ATOM    665 1HZ  LYS A  45      20.648  -2.466  -5.016  1.00  5.53           H  
ATOM    666 2HZ  LYS A  45      20.988  -1.799  -6.480  1.00  5.53           H  
ATOM    667 3HZ  LYS A  45      20.751  -0.823  -5.180  1.00  5.53           H  
ATOM    668  N   LYS A  46      19.058  -1.356 -11.735  1.00  3.76           N  
ATOM    669  CA  LYS A  46      19.244  -2.715 -12.243  1.00  4.29           C  
ATOM    670  C   LYS A  46      20.527  -2.905 -13.064  1.00  4.47           C  
ATOM    671  O   LYS A  46      21.200  -3.931 -12.941  1.00  4.99           O  
ATOM    672  CB  LYS A  46      18.037  -3.151 -13.077  1.00  5.80           C  
ATOM    673  CG  LYS A  46      18.123  -4.596 -13.583  1.00  5.80           C  
ATOM    674  CD  LYS A  46      16.859  -5.021 -14.320  1.00  5.80           C  
ATOM    675  CE  LYS A  46      16.995  -6.446 -14.850  1.00  5.80           C  
ATOM    676  NZ  LYS A  46      15.768  -6.898 -15.556  1.00  5.80           N  
ATOM    677  H   LYS A  46      18.168  -0.875 -11.898  1.00  4.51           H  
ATOM    678  HA  LYS A  46      19.312  -3.379 -11.382  1.00  5.15           H  
ATOM    679 1HB  LYS A  46      17.123  -3.041 -12.496  1.00  6.96           H  
ATOM    680 2HB  LYS A  46      17.949  -2.491 -13.943  1.00  6.96           H  
ATOM    681 1HG  LYS A  46      18.970  -4.693 -14.267  1.00  6.96           H  
ATOM    682 2HG  LYS A  46      18.288  -5.264 -12.737  1.00  6.96           H  
ATOM    683 1HD  LYS A  46      15.998  -4.977 -13.640  1.00  6.96           H  
ATOM    684 2HD  LYS A  46      16.678  -4.343 -15.153  1.00  6.96           H  
ATOM    685 1HE  LYS A  46      17.835  -6.490 -15.539  1.00  6.96           H  
ATOM    686 2HE  LYS A  46      17.185  -7.118 -14.014  1.00  6.96           H  
ATOM    687 1HZ  LYS A  46      15.892  -7.841 -15.884  1.00  6.96           H  
ATOM    688 2HZ  LYS A  46      14.959  -6.873 -14.898  1.00  6.96           H  
ATOM    689 3HZ  LYS A  46      15.579  -6.294 -16.335  1.00  6.96           H  
ATOM    690  N   SER A  47      20.867  -1.922 -13.898  1.00  4.21           N  
ATOM    691  CA  SER A  47      22.037  -1.999 -14.779  1.00  4.56           C  
ATOM    692  C   SER A  47      23.388  -1.556 -14.190  1.00  4.53           C  
ATOM    693  O   SER A  47      24.398  -1.586 -14.901  1.00  4.96           O  
ATOM    694  CB  SER A  47      21.788  -1.173 -16.033  1.00  6.25           C  
ATOM    695  OG  SER A  47      20.751  -1.708 -16.818  1.00  6.25           O  
ATOM    696  H   SER A  47      20.242  -1.113 -13.984  1.00  5.05           H  
ATOM    697  HA  SER A  47      22.141  -3.041 -15.079  1.00  5.47           H  
ATOM    698 1HB  SER A  47      21.524  -0.156 -15.734  1.00  7.50           H  
ATOM    699 2HB  SER A  47      22.701  -1.113 -16.619  1.00  7.50           H  
ATOM    700  HG  SER A  47      20.674  -1.131 -17.582  1.00  7.50           H  
ATOM    701  N   TYR A  48      23.421  -1.092 -12.940  1.00  4.13           N  
ATOM    702  CA  TYR A  48      24.656  -0.563 -12.356  1.00  4.21           C  
ATOM    703  C   TYR A  48      25.073  -1.160 -10.996  1.00  4.04           C  
ATOM    704  O   TYR A  48      24.260  -1.754 -10.297  1.00  3.84           O  
ATOM    705  CB  TYR A  48      24.558   0.947 -12.250  1.00  5.86           C  
ATOM    706  CG  TYR A  48      24.627   1.725 -13.580  1.00  5.86           C  
ATOM    707  CD1 TYR A  48      23.523   1.897 -14.407  1.00  5.86           C  
ATOM    708  CD2 TYR A  48      25.826   2.315 -13.929  1.00  5.86           C  
ATOM    709  CE1 TYR A  48      23.617   2.635 -15.553  1.00  5.86           C  
ATOM    710  CE2 TYR A  48      25.924   3.058 -15.081  1.00  5.86           C  
ATOM    711  CZ  TYR A  48      24.822   3.220 -15.892  1.00  5.86           C  
ATOM    712  OH  TYR A  48      24.916   3.966 -17.044  1.00  5.86           O  
ATOM    713  H   TYR A  48      22.566  -1.129 -12.367  1.00  4.96           H  
ATOM    714  HA  TYR A  48      25.426  -0.775 -13.079  1.00  5.05           H  
ATOM    715 1HB  TYR A  48      23.603   1.175 -11.784  1.00  7.03           H  
ATOM    716 2HB  TYR A  48      25.325   1.333 -11.585  1.00  7.03           H  
ATOM    717  HD1 TYR A  48      22.594   1.453 -14.164  1.00  7.03           H  
ATOM    718  HD2 TYR A  48      26.693   2.198 -13.288  1.00  7.03           H  
ATOM    719  HE1 TYR A  48      22.744   2.758 -16.191  1.00  7.03           H  
ATOM    720  HE2 TYR A  48      26.875   3.524 -15.347  1.00  7.03           H  
ATOM    721  HH  TYR A  48      25.815   4.286 -17.146  1.00  7.03           H  
ATOM    722  N   PRO A  49      26.373  -1.085 -10.624  1.00  4.44           N  
ATOM    723  CA  PRO A  49      26.894  -1.451  -9.314  1.00  4.59           C  
ATOM    724  C   PRO A  49      26.185  -0.677  -8.206  1.00  4.52           C  
ATOM    725  O   PRO A  49      26.002   0.532  -8.325  1.00  4.66           O  
ATOM    726  CB  PRO A  49      28.370  -1.038  -9.420  1.00  6.89           C  
ATOM    727  CG  PRO A  49      28.689  -1.123 -10.889  1.00  6.89           C  
ATOM    728  CD  PRO A  49      27.433  -0.676 -11.592  1.00  6.89           C  
ATOM    729  HA  PRO A  49      26.785  -2.537  -9.168  1.00  5.51           H  
ATOM    730 1HB  PRO A  49      28.503  -0.023  -9.016  1.00  8.27           H  
ATOM    731 2HB  PRO A  49      28.993  -1.709  -8.812  1.00  8.27           H  
ATOM    732 1HG  PRO A  49      29.555  -0.486 -11.124  1.00  8.27           H  
ATOM    733 2HG  PRO A  49      28.976  -2.152 -11.153  1.00  8.27           H  
ATOM    734 1HD  PRO A  49      27.444   0.410 -11.748  1.00  8.27           H  
ATOM    735 2HD  PRO A  49      27.386  -1.242 -12.530  1.00  8.27           H  
ATOM    736  N   ILE A  50      25.919  -1.351  -7.088  1.00  4.70           N  
ATOM    737  CA  ILE A  50      25.210  -0.790  -5.926  1.00  4.98           C  
ATOM    738  C   ILE A  50      25.758   0.547  -5.453  1.00  4.76           C  
ATOM    739  O   ILE A  50      25.014   1.457  -5.093  1.00  4.84           O  
ATOM    740  CB  ILE A  50      25.226  -1.785  -4.745  1.00  6.87           C  
ATOM    741  CG1 ILE A  50      24.350  -3.011  -5.108  1.00  6.87           C  
ATOM    742  CG2 ILE A  50      24.702  -1.084  -3.457  1.00  6.87           C  
ATOM    743  CD1 ILE A  50      24.512  -4.205  -4.187  1.00  6.87           C  
ATOM    744  H   ILE A  50      26.156  -2.332  -7.073  1.00  5.64           H  
ATOM    745  HA  ILE A  50      24.170  -0.632  -6.218  1.00  5.98           H  
ATOM    746  HB  ILE A  50      26.240  -2.141  -4.575  1.00  8.24           H  
ATOM    747 1HG1 ILE A  50      23.310  -2.703  -5.086  1.00  8.24           H  
ATOM    748 2HG1 ILE A  50      24.590  -3.326  -6.119  1.00  8.24           H  
ATOM    749 1HG2 ILE A  50      24.706  -1.776  -2.626  1.00  8.24           H  
ATOM    750 2HG2 ILE A  50      25.327  -0.236  -3.189  1.00  8.24           H  
ATOM    751 3HG2 ILE A  50      23.679  -0.729  -3.630  1.00  8.24           H  
ATOM    752 1HD1 ILE A  50      23.860  -5.011  -4.524  1.00  8.24           H  
ATOM    753 2HD1 ILE A  50      25.548  -4.548  -4.213  1.00  8.24           H  
ATOM    754 3HD1 ILE A  50      24.249  -3.943  -3.169  1.00  8.24           H  
ATOM    755  N   ALA A  51      27.069   0.679  -5.417  1.00  4.81           N  
ATOM    756  CA  ALA A  51      27.688   1.899  -4.923  1.00  4.93           C  
ATOM    757  C   ALA A  51      27.217   3.150  -5.674  1.00  4.50           C  
ATOM    758  O   ALA A  51      27.299   4.256  -5.141  1.00  4.29           O  
ATOM    759  CB  ALA A  51      29.194   1.789  -5.041  1.00  6.86           C  
ATOM    760  H   ALA A  51      27.647  -0.092  -5.713  1.00  5.77           H  
ATOM    761  HA  ALA A  51      27.414   2.013  -3.875  1.00  5.92           H  
ATOM    762 1HB  ALA A  51      29.656   2.692  -4.639  1.00  8.23           H  
ATOM    763 2HB  ALA A  51      29.541   0.922  -4.482  1.00  8.23           H  
ATOM    764 3HB  ALA A  51      29.465   1.679  -6.090  1.00  8.23           H  
ATOM    765  N   GLN A  52      26.788   2.992  -6.928  1.00  4.71           N  
ATOM    766  CA  GLN A  52      26.362   4.093  -7.772  1.00  4.72           C  
ATOM    767  C   GLN A  52      24.855   4.356  -7.723  1.00  4.19           C  
ATOM    768  O   GLN A  52      24.387   5.321  -8.342  1.00  4.40           O  
ATOM    769  CB  GLN A  52      26.750   3.795  -9.229  1.00  6.60           C  
ATOM    770  CG  GLN A  52      28.245   3.696  -9.465  1.00  6.60           C  
ATOM    771  CD  GLN A  52      28.597   3.373 -10.913  1.00  6.60           C  
ATOM    772  OE1 GLN A  52      27.987   3.892 -11.852  1.00  6.60           O  
ATOM    773  NE2 GLN A  52      29.600   2.522 -11.099  1.00  6.60           N  
ATOM    774  H   GLN A  52      26.696   2.047  -7.310  1.00  5.65           H  
ATOM    775  HA  GLN A  52      26.876   4.996  -7.442  1.00  5.66           H  
ATOM    776 1HB  GLN A  52      26.296   2.848  -9.536  1.00  7.92           H  
ATOM    777 2HB  GLN A  52      26.355   4.574  -9.877  1.00  7.92           H  
ATOM    778 1HG  GLN A  52      28.706   4.647  -9.196  1.00  7.92           H  
ATOM    779 2HG  GLN A  52      28.639   2.899  -8.835  1.00  7.92           H  
ATOM    780 1HE2 GLN A  52      29.886   2.278 -12.027  1.00  7.92           H  
ATOM    781 2HE2 GLN A  52      30.074   2.128 -10.310  1.00  7.92           H  
ATOM    782  N   ASP A  53      24.085   3.571  -6.950  1.00  3.88           N  
ATOM    783  CA  ASP A  53      22.625   3.718  -6.961  1.00  3.81           C  
ATOM    784  C   ASP A  53      22.148   5.147  -6.791  1.00  3.31           C  
ATOM    785  O   ASP A  53      21.255   5.592  -7.509  1.00  3.32           O  
ATOM    786  CB  ASP A  53      21.959   2.925  -5.820  1.00  5.37           C  
ATOM    787  CG  ASP A  53      21.935   1.404  -5.977  1.00  5.37           C  
ATOM    788  OD1 ASP A  53      22.231   0.909  -7.039  1.00  5.37           O  
ATOM    789  OD2 ASP A  53      21.568   0.736  -5.018  1.00  5.37           O  
ATOM    790  H   ASP A  53      24.507   2.819  -6.393  1.00  4.66           H  
ATOM    791  HA  ASP A  53      22.255   3.343  -7.915  1.00  4.57           H  
ATOM    792 1HB  ASP A  53      22.480   3.148  -4.888  1.00  6.44           H  
ATOM    793 2HB  ASP A  53      20.933   3.277  -5.700  1.00  6.44           H  
ATOM    794  N   LEU A  54      22.726   5.895  -5.860  1.00  3.27           N  
ATOM    795  CA  LEU A  54      22.172   7.216  -5.659  1.00  3.30           C  
ATOM    796  C   LEU A  54      22.842   8.309  -6.470  1.00  3.44           C  
ATOM    797  O   LEU A  54      22.352   9.445  -6.493  1.00  3.49           O  
ATOM    798  CB  LEU A  54      22.139   7.523  -4.167  1.00  4.60           C  
ATOM    799  CG  LEU A  54      21.266   6.509  -3.324  1.00  4.60           C  
ATOM    800  CD1 LEU A  54      21.337   6.877  -1.861  1.00  4.60           C  
ATOM    801  CD2 LEU A  54      19.807   6.491  -3.812  1.00  4.60           C  
ATOM    802  H   LEU A  54      23.487   5.534  -5.298  1.00  3.92           H  
ATOM    803  HA  LEU A  54      21.153   7.202  -6.005  1.00  3.96           H  
ATOM    804 1HB  LEU A  54      23.158   7.501  -3.784  1.00  5.52           H  
ATOM    805 2HB  LEU A  54      21.734   8.526  -4.024  1.00  5.52           H  
ATOM    806  HG  LEU A  54      21.680   5.507  -3.429  1.00  5.52           H  
ATOM    807 1HD1 LEU A  54      20.756   6.162  -1.278  1.00  5.52           H  
ATOM    808 2HD1 LEU A  54      22.375   6.857  -1.529  1.00  5.52           H  
ATOM    809 3HD1 LEU A  54      20.930   7.878  -1.716  1.00  5.52           H  
ATOM    810 1HD2 LEU A  54      19.265   5.794  -3.218  1.00  5.52           H  
ATOM    811 2HD2 LEU A  54      19.364   7.480  -3.705  1.00  5.52           H  
ATOM    812 3HD2 LEU A  54      19.738   6.176  -4.840  1.00  5.52           H  
ATOM    813  N   ASP A  55      23.918   7.990  -7.192  1.00  3.85           N  
ATOM    814  CA  ASP A  55      24.491   9.007  -8.055  1.00  4.38           C  
ATOM    815  C   ASP A  55      23.585   9.026  -9.262  1.00  4.25           C  
ATOM    816  O   ASP A  55      23.257  10.077  -9.809  1.00  4.55           O  
ATOM    817  CB  ASP A  55      25.929   8.706  -8.463  1.00  5.92           C  
ATOM    818  CG  ASP A  55      26.957   8.844  -7.336  1.00  5.92           C  
ATOM    819  OD1 ASP A  55      26.691   9.464  -6.327  1.00  5.92           O  
ATOM    820  OD2 ASP A  55      28.031   8.339  -7.526  1.00  5.92           O  
ATOM    821  H   ASP A  55      24.301   7.045  -7.196  1.00  4.62           H  
ATOM    822  HA  ASP A  55      24.454   9.978  -7.559  1.00  5.26           H  
ATOM    823 1HB  ASP A  55      25.979   7.681  -8.848  1.00  7.10           H  
ATOM    824 2HB  ASP A  55      26.216   9.369  -9.279  1.00  7.10           H  
ATOM    825  N   LEU A  56      23.151   7.830  -9.649  1.00  4.04           N  
ATOM    826  CA  LEU A  56      22.284   7.638 -10.790  1.00  4.28           C  
ATOM    827  C   LEU A  56      20.926   8.275 -10.550  1.00  3.84           C  
ATOM    828  O   LEU A  56      20.392   8.963 -11.429  1.00  4.20           O  
ATOM    829  CB  LEU A  56      22.144   6.144 -10.980  1.00  5.90           C  
ATOM    830  CG  LEU A  56      23.413   5.428 -11.413  1.00  5.90           C  
ATOM    831  CD1 LEU A  56      23.221   3.979 -11.237  1.00  5.90           C  
ATOM    832  CD2 LEU A  56      23.745   5.721 -12.870  1.00  5.90           C  
ATOM    833  H   LEU A  56      23.483   7.006  -9.140  1.00  4.85           H  
ATOM    834  HA  LEU A  56      22.734   8.104 -11.657  1.00  5.14           H  
ATOM    835 1HB  LEU A  56      21.819   5.704 -10.039  1.00  7.08           H  
ATOM    836 2HB  LEU A  56      21.397   5.974 -11.702  1.00  7.08           H  
ATOM    837  HG  LEU A  56      24.237   5.747 -10.785  1.00  7.08           H  
ATOM    838 1HD1 LEU A  56      24.138   3.508 -11.510  1.00  7.08           H  
ATOM    839 2HD1 LEU A  56      23.002   3.760 -10.196  1.00  7.08           H  
ATOM    840 3HD1 LEU A  56      22.418   3.617 -11.857  1.00  7.08           H  
ATOM    841 1HD2 LEU A  56      24.654   5.183 -13.138  1.00  7.08           H  
ATOM    842 2HD2 LEU A  56      22.935   5.386 -13.497  1.00  7.08           H  
ATOM    843 3HD2 LEU A  56      23.904   6.778 -13.020  1.00  7.08           H  
ATOM    844  N   TYR A  57      20.394   8.106  -9.331  1.00  3.29           N  
ATOM    845  CA  TYR A  57      19.113   8.700  -8.996  1.00  3.24           C  
ATOM    846  C   TYR A  57      19.252  10.213  -9.015  1.00  3.21           C  
ATOM    847  O   TYR A  57      18.352  10.909  -9.499  1.00  3.46           O  
ATOM    848  CB  TYR A  57      18.616   8.244  -7.626  1.00  4.56           C  
ATOM    849  CG  TYR A  57      18.160   6.780  -7.512  1.00  4.56           C  
ATOM    850  CD1 TYR A  57      18.535   5.781  -8.433  1.00  4.56           C  
ATOM    851  CD2 TYR A  57      17.360   6.441  -6.455  1.00  4.56           C  
ATOM    852  CE1 TYR A  57      18.113   4.500  -8.256  1.00  4.56           C  
ATOM    853  CE2 TYR A  57      16.943   5.159  -6.291  1.00  4.56           C  
ATOM    854  CZ  TYR A  57      17.314   4.189  -7.190  1.00  4.56           C  
ATOM    855  OH  TYR A  57      16.885   2.906  -7.026  1.00  4.56           O  
ATOM    856  H   TYR A  57      20.854   7.484  -8.660  1.00  3.95           H  
ATOM    857  HA  TYR A  57      18.382   8.416  -9.752  1.00  3.89           H  
ATOM    858 1HB  TYR A  57      19.399   8.411  -6.893  1.00  5.47           H  
ATOM    859 2HB  TYR A  57      17.775   8.876  -7.331  1.00  5.47           H  
ATOM    860  HD1 TYR A  57      19.157   5.982  -9.285  1.00  5.47           H  
ATOM    861  HD2 TYR A  57      17.065   7.205  -5.749  1.00  5.47           H  
ATOM    862  HE1 TYR A  57      18.408   3.735  -8.967  1.00  5.47           H  
ATOM    863  HE2 TYR A  57      16.310   4.903  -5.446  1.00  5.47           H  
ATOM    864  HH  TYR A  57      17.172   2.377  -7.770  1.00  5.47           H  
ATOM    865  N   THR A  58      20.383  10.733  -8.502  1.00  3.26           N  
ATOM    866  CA  THR A  58      20.618  12.174  -8.476  1.00  3.66           C  
ATOM    867  C   THR A  58      20.652  12.747  -9.890  1.00  3.91           C  
ATOM    868  O   THR A  58      20.036  13.784 -10.154  1.00  4.23           O  
ATOM    869  CB  THR A  58      21.945  12.529  -7.753  1.00  4.96           C  
ATOM    870  OG1 THR A  58      21.887  12.098  -6.384  1.00  4.96           O  
ATOM    871  CG2 THR A  58      22.170  14.042  -7.782  1.00  4.96           C  
ATOM    872  H   THR A  58      21.080  10.129  -8.062  1.00  3.91           H  
ATOM    873  HA  THR A  58      19.800  12.645  -7.936  1.00  4.39           H  
ATOM    874  HB  THR A  58      22.778  12.034  -8.244  1.00  5.95           H  
ATOM    875  HG1 THR A  58      21.991  11.122  -6.346  1.00  5.95           H  
ATOM    876 1HG2 THR A  58      23.098  14.271  -7.264  1.00  5.95           H  
ATOM    877 2HG2 THR A  58      22.238  14.400  -8.807  1.00  5.95           H  
ATOM    878 3HG2 THR A  58      21.342  14.539  -7.280  1.00  5.95           H  
ATOM    879  N   ARG A  59      21.368  12.074 -10.802  1.00  4.00           N  
ATOM    880  CA  ARG A  59      21.487  12.520 -12.189  1.00  4.59           C  
ATOM    881  C   ARG A  59      20.125  12.589 -12.878  1.00  4.49           C  
ATOM    882  O   ARG A  59      19.843  13.540 -13.611  1.00  4.97           O  
ATOM    883  CB  ARG A  59      22.376  11.565 -12.976  1.00  6.20           C  
ATOM    884  CG  ARG A  59      23.864  11.596 -12.635  1.00  6.20           C  
ATOM    885  CD  ARG A  59      24.590  10.498 -13.332  1.00  6.20           C  
ATOM    886  NE  ARG A  59      25.982  10.406 -12.926  1.00  6.20           N  
ATOM    887  CZ  ARG A  59      26.805   9.378 -13.234  1.00  6.20           C  
ATOM    888  NH1 ARG A  59      26.366   8.375 -13.970  1.00  6.20           N  
ATOM    889  NH2 ARG A  59      28.053   9.377 -12.796  1.00  6.20           N  
ATOM    890  H   ARG A  59      21.883  11.242 -10.498  1.00  4.80           H  
ATOM    891  HA  ARG A  59      21.934  13.513 -12.194  1.00  5.51           H  
ATOM    892 1HB  ARG A  59      22.031  10.545 -12.809  1.00  7.44           H  
ATOM    893 2HB  ARG A  59      22.274  11.772 -14.039  1.00  7.44           H  
ATOM    894 1HG  ARG A  59      24.285  12.542 -12.974  1.00  7.44           H  
ATOM    895 2HG  ARG A  59      24.015  11.506 -11.572  1.00  7.44           H  
ATOM    896 1HD  ARG A  59      24.101   9.557 -13.091  1.00  7.44           H  
ATOM    897 2HD  ARG A  59      24.555  10.666 -14.407  1.00  7.44           H  
ATOM    898  HE  ARG A  59      26.357  11.158 -12.360  1.00  7.44           H  
ATOM    899 1HH1 ARG A  59      25.419   8.379 -14.315  1.00  7.44           H  
ATOM    900 2HH1 ARG A  59      26.982   7.605 -14.198  1.00  7.44           H  
ATOM    901 1HH2 ARG A  59      28.393  10.144 -12.230  1.00  7.44           H  
ATOM    902 2HH2 ARG A  59      28.671   8.610 -13.023  1.00  7.44           H  
ATOM    903  N   LEU A  60      19.280  11.581 -12.629  1.00  4.09           N  
ATOM    904  CA  LEU A  60      17.934  11.532 -13.187  1.00  4.33           C  
ATOM    905  C   LEU A  60      17.014  12.559 -12.528  1.00  4.21           C  
ATOM    906  O   LEU A  60      16.176  13.180 -13.189  1.00  4.62           O  
ATOM    907  CB  LEU A  60      17.323  10.135 -12.996  1.00  5.97           C  
ATOM    908  CG  LEU A  60      15.892   9.886 -13.591  1.00  5.97           C  
ATOM    909  CD1 LEU A  60      15.886  10.087 -15.107  1.00  5.97           C  
ATOM    910  CD2 LEU A  60      15.463   8.494 -13.237  1.00  5.97           C  
ATOM    911  H   LEU A  60      19.609  10.790 -12.064  1.00  4.91           H  
ATOM    912  HA  LEU A  60      18.010  11.760 -14.245  1.00  5.20           H  
ATOM    913 1HB  LEU A  60      17.999   9.413 -13.435  1.00  7.16           H  
ATOM    914 2HB  LEU A  60      17.276   9.935 -11.924  1.00  7.16           H  
ATOM    915  HG  LEU A  60      15.187  10.598 -13.153  1.00  7.16           H  
ATOM    916 1HD1 LEU A  60      14.882   9.908 -15.489  1.00  7.16           H  
ATOM    917 2HD1 LEU A  60      16.177  11.105 -15.354  1.00  7.16           H  
ATOM    918 3HD1 LEU A  60      16.581   9.388 -15.572  1.00  7.16           H  
ATOM    919 1HD2 LEU A  60      14.462   8.309 -13.620  1.00  7.16           H  
ATOM    920 2HD2 LEU A  60      16.161   7.779 -13.671  1.00  7.16           H  
ATOM    921 3HD2 LEU A  60      15.462   8.398 -12.161  1.00  7.16           H  
ATOM    922  N   GLY A  61      17.143  12.697 -11.206  1.00  3.93           N  
ATOM    923  CA  GLY A  61      16.301  13.565 -10.403  1.00  4.14           C  
ATOM    924  C   GLY A  61      15.201  12.764  -9.707  1.00  3.99           C  
ATOM    925  O   GLY A  61      14.102  13.273  -9.470  1.00  4.33           O  
ATOM    926  H   GLY A  61      17.847  12.148 -10.724  1.00  4.72           H  
ATOM    927 1HA  GLY A  61      16.921  14.065  -9.657  1.00  4.97           H  
ATOM    928 2HA  GLY A  61      15.860  14.337 -11.032  1.00  4.97           H  
ATOM    929  N   GLY A  62      15.468  11.480  -9.443  1.00  3.77           N  
ATOM    930  CA  GLY A  62      14.485  10.628  -8.789  1.00  3.91           C  
ATOM    931  C   GLY A  62      14.569  10.703  -7.268  1.00  3.74           C  
ATOM    932  O   GLY A  62      15.495  11.281  -6.698  1.00  3.97           O  
ATOM    933  H   GLY A  62      16.408  11.130  -9.628  1.00  4.52           H  
ATOM    934 1HA  GLY A  62      13.485  10.917  -9.112  1.00  4.69           H  
ATOM    935 2HA  GLY A  62      14.635   9.598  -9.111  1.00  4.69           H  
ATOM    936  N   MET A  63      13.599  10.082  -6.612  1.00  3.64           N  
ATOM    937  CA  MET A  63      13.514  10.009  -5.163  1.00  3.60           C  
ATOM    938  C   MET A  63      13.888   8.583  -4.738  1.00  3.23           C  
ATOM    939  O   MET A  63      13.807   7.674  -5.562  1.00  3.41           O  
ATOM    940  CB  MET A  63      12.097  10.365  -4.732  1.00  5.05           C  
ATOM    941  CG  MET A  63      11.546  11.764  -5.129  1.00  5.05           C  
ATOM    942  SD  MET A  63      12.334  13.166  -4.323  1.00  5.05           S  
ATOM    943  CE  MET A  63      13.293  13.889  -5.649  1.00  5.05           C  
ATOM    944  H   MET A  63      12.862   9.650  -7.144  1.00  4.37           H  
ATOM    945  HA  MET A  63      14.230  10.700  -4.718  1.00  4.32           H  
ATOM    946 1HB  MET A  63      11.424   9.654  -5.158  1.00  6.06           H  
ATOM    947 2HB  MET A  63      12.016  10.289  -3.653  1.00  6.06           H  
ATOM    948 1HG  MET A  63      11.650  11.890  -6.206  1.00  6.06           H  
ATOM    949 2HG  MET A  63      10.491  11.809  -4.901  1.00  6.06           H  
ATOM    950 1HE  MET A  63      13.817  14.767  -5.277  1.00  6.06           H  
ATOM    951 2HE  MET A  63      14.013  13.180  -6.022  1.00  6.06           H  
ATOM    952 3HE  MET A  63      12.625  14.189  -6.462  1.00  6.06           H  
ATOM    953  N   VAL A  64      14.303   8.374  -3.480  1.00  3.16           N  
ATOM    954  CA  VAL A  64      14.630   7.012  -3.008  1.00  3.07           C  
ATOM    955  C   VAL A  64      13.834   6.535  -1.785  1.00  2.91           C  
ATOM    956  O   VAL A  64      13.670   7.267  -0.806  1.00  3.23           O  
ATOM    957  CB  VAL A  64      16.149   6.876  -2.705  1.00  4.33           C  
ATOM    958  CG1 VAL A  64      16.611   7.899  -1.674  1.00  4.33           C  
ATOM    959  CG2 VAL A  64      16.452   5.439  -2.196  1.00  4.33           C  
ATOM    960  H   VAL A  64      14.364   9.156  -2.843  1.00  3.79           H  
ATOM    961  HA  VAL A  64      14.408   6.324  -3.822  1.00  3.68           H  
ATOM    962  HB  VAL A  64      16.695   7.059  -3.607  1.00  5.20           H  
ATOM    963 1HG1 VAL A  64      17.682   7.780  -1.506  1.00  5.20           H  
ATOM    964 2HG1 VAL A  64      16.416   8.901  -2.042  1.00  5.20           H  
ATOM    965 3HG1 VAL A  64      16.089   7.752  -0.731  1.00  5.20           H  
ATOM    966 1HG2 VAL A  64      17.503   5.335  -2.009  1.00  5.20           H  
ATOM    967 2HG2 VAL A  64      15.929   5.233  -1.269  1.00  5.20           H  
ATOM    968 3HG2 VAL A  64      16.143   4.717  -2.954  1.00  5.20           H  
ATOM    969  N   TRP A  65      13.356   5.289  -1.869  1.00  2.95           N  
ATOM    970  CA  TRP A  65      12.623   4.610  -0.793  1.00  3.07           C  
ATOM    971  C   TRP A  65      13.443   3.424  -0.311  1.00  2.96           C  
ATOM    972  O   TRP A  65      14.023   2.690  -1.118  1.00  3.37           O  
ATOM    973  CB  TRP A  65      11.247   4.094  -1.243  1.00  4.25           C  
ATOM    974  CG  TRP A  65      10.423   3.529  -0.170  1.00  4.25           C  
ATOM    975  CD1 TRP A  65      10.195   2.221   0.120  1.00  4.25           C  
ATOM    976  CD2 TRP A  65       9.686   4.284   0.789  1.00  4.25           C  
ATOM    977  NE1 TRP A  65       9.367   2.117   1.192  1.00  4.25           N  
ATOM    978  CE2 TRP A  65       9.044   3.371   1.618  1.00  4.25           C  
ATOM    979  CE3 TRP A  65       9.523   5.651   1.014  1.00  4.25           C  
ATOM    980  CZ2 TRP A  65       8.244   3.775   2.665  1.00  4.25           C  
ATOM    981  CZ3 TRP A  65       8.729   6.060   2.066  1.00  4.25           C  
ATOM    982  CH2 TRP A  65       8.103   5.145   2.872  1.00  4.25           C  
ATOM    983  H   TRP A  65      13.572   4.797  -2.743  1.00  3.54           H  
ATOM    984  HA  TRP A  65      12.490   5.303   0.038  1.00  3.68           H  
ATOM    985 1HB  TRP A  65      10.673   4.871  -1.676  1.00  5.10           H  
ATOM    986 2HB  TRP A  65      11.380   3.336  -1.972  1.00  5.10           H  
ATOM    987  HD1 TRP A  65      10.611   1.383  -0.413  1.00  5.10           H  
ATOM    988  HE1 TRP A  65       9.051   1.256   1.613  1.00  5.10           H  
ATOM    989  HE3 TRP A  65      10.014   6.384   0.375  1.00  5.10           H  
ATOM    990  HZ2 TRP A  65       7.740   3.063   3.317  1.00  5.10           H  
ATOM    991  HZ3 TRP A  65       8.607   7.128   2.234  1.00  5.10           H  
ATOM    992  HH2 TRP A  65       7.478   5.501   3.690  1.00  5.10           H  
ATOM    993  N   ARG A  66      13.496   3.204   0.995  1.00  2.88           N  
ATOM    994  CA  ARG A  66      14.235   2.052   1.498  1.00  2.97           C  
ATOM    995  C   ARG A  66      13.291   1.108   2.220  1.00  3.25           C  
ATOM    996  O   ARG A  66      12.370   1.553   2.906  1.00  3.64           O  
ATOM    997  CB  ARG A  66      15.334   2.510   2.448  1.00  4.12           C  
ATOM    998  CG  ARG A  66      16.353   3.510   1.850  1.00  4.12           C  
ATOM    999  CD  ARG A  66      17.208   2.908   0.791  1.00  4.12           C  
ATOM   1000  NE  ARG A  66      18.041   1.813   1.302  1.00  4.12           N  
ATOM   1001  CZ  ARG A  66      19.254   1.969   1.892  1.00  4.12           C  
ATOM   1002  NH1 ARG A  66      19.778   3.178   2.039  1.00  4.12           N  
ATOM   1003  NH2 ARG A  66      19.926   0.915   2.326  1.00  4.12           N  
ATOM   1004  H   ARG A  66      13.028   3.824   1.646  1.00  3.46           H  
ATOM   1005  HA  ARG A  66      14.673   1.507   0.667  1.00  3.56           H  
ATOM   1006 1HB  ARG A  66      14.884   2.978   3.320  1.00  4.94           H  
ATOM   1007 2HB  ARG A  66      15.886   1.637   2.800  1.00  4.94           H  
ATOM   1008 1HG  ARG A  66      15.819   4.351   1.405  1.00  4.94           H  
ATOM   1009 2HG  ARG A  66      16.997   3.879   2.645  1.00  4.94           H  
ATOM   1010 1HD  ARG A  66      16.580   2.515   0.008  1.00  4.94           H  
ATOM   1011 2HD  ARG A  66      17.851   3.670   0.363  1.00  4.94           H  
ATOM   1012  HE  ARG A  66      17.672   0.865   1.210  1.00  4.94           H  
ATOM   1013 1HH1 ARG A  66      19.282   3.993   1.717  1.00  4.94           H  
ATOM   1014 2HH1 ARG A  66      20.681   3.284   2.480  1.00  4.94           H  
ATOM   1015 1HH2 ARG A  66      19.545  -0.046   2.228  1.00  4.94           H  
ATOM   1016 2HH2 ARG A  66      20.825   1.023   2.761  1.00  4.94           H  
ATOM   1017  N   ALA A  67      13.561  -0.194   2.130  1.00  3.56           N  
ATOM   1018  CA  ALA A  67      12.719  -1.158   2.822  1.00  4.11           C  
ATOM   1019  C   ALA A  67      13.471  -2.393   3.289  1.00  4.18           C  
ATOM   1020  O   ALA A  67      14.420  -2.855   2.653  1.00  4.54           O  
ATOM   1021  CB  ALA A  67      11.598  -1.600   1.894  1.00  5.54           C  
ATOM   1022  H   ALA A  67      14.339  -0.504   1.538  1.00  4.27           H  
ATOM   1023  HA  ALA A  67      12.298  -0.668   3.700  1.00  4.93           H  
ATOM   1024 1HB  ALA A  67      10.944  -2.296   2.420  1.00  6.65           H  
ATOM   1025 2HB  ALA A  67      11.027  -0.727   1.579  1.00  6.65           H  
ATOM   1026 3HB  ALA A  67      12.028  -2.092   1.027  1.00  6.65           H  
ATOM   1027  N   ASP A  68      13.020  -2.939   4.416  1.00  4.29           N  
ATOM   1028  CA  ASP A  68      13.554  -4.189   4.933  1.00  4.63           C  
ATOM   1029  C   ASP A  68      12.646  -5.318   4.477  1.00  4.96           C  
ATOM   1030  O   ASP A  68      11.509  -5.442   4.936  1.00  5.31           O  
ATOM   1031  CB  ASP A  68      13.697  -4.166   6.454  1.00  6.35           C  
ATOM   1032  CG  ASP A  68      14.354  -5.443   6.991  1.00  6.35           C  
ATOM   1033  OD1 ASP A  68      14.423  -6.426   6.254  1.00  6.35           O  
ATOM   1034  OD2 ASP A  68      14.790  -5.437   8.119  1.00  6.35           O  
ATOM   1035  H   ASP A  68      12.263  -2.491   4.911  1.00  5.15           H  
ATOM   1036  HA  ASP A  68      14.544  -4.358   4.504  1.00  5.56           H  
ATOM   1037 1HB  ASP A  68      14.302  -3.308   6.751  1.00  7.62           H  
ATOM   1038 2HB  ASP A  68      12.714  -4.056   6.912  1.00  7.62           H  
ATOM   1039  N   ALA A  69      13.116  -6.080   3.503  1.00  5.26           N  
ATOM   1040  CA  ALA A  69      12.334  -7.136   2.873  1.00  5.91           C  
ATOM   1041  C   ALA A  69      12.374  -8.472   3.626  1.00  6.05           C  
ATOM   1042  O   ALA A  69      11.793  -9.445   3.139  1.00  6.61           O  
ATOM   1043  CB  ALA A  69      12.800  -7.336   1.449  1.00  8.02           C  
ATOM   1044  H   ALA A  69      14.077  -5.907   3.186  1.00  6.31           H  
ATOM   1045  HA  ALA A  69      11.298  -6.804   2.854  1.00  7.09           H  
ATOM   1046 1HB  ALA A  69      12.187  -8.084   0.963  1.00  9.62           H  
ATOM   1047 2HB  ALA A  69      12.718  -6.397   0.928  1.00  9.62           H  
ATOM   1048 3HB  ALA A  69      13.812  -7.655   1.426  1.00  9.62           H  
ATOM   1049  N   SER A  70      13.089  -8.532   4.757  1.00  5.89           N  
ATOM   1050  CA  SER A  70      13.234  -9.763   5.542  1.00  6.41           C  
ATOM   1051  C   SER A  70      11.903 -10.486   5.762  1.00  6.78           C  
ATOM   1052  O   SER A  70      11.888 -11.716   5.855  1.00  7.32           O  
ATOM   1053  OXT SER A  70      10.966  -9.848   6.245  1.00  9.61           O  
ATOM   1054  CB  SER A  70      13.847  -9.469   6.905  1.00  8.34           C  
ATOM   1055  OG  SER A  70      15.152  -8.967   6.801  1.00  8.34           O  
ATOM   1056  H   SER A  70      13.537  -7.677   5.119  1.00  7.07           H  
ATOM   1057  HA  SER A  70      13.899 -10.435   4.999  1.00  7.69           H  
ATOM   1058 1HB  SER A  70      13.225  -8.745   7.432  1.00 10.01           H  
ATOM   1059 2HB  SER A  70      13.855 -10.383   7.493  1.00 10.01           H  
ATOM   1060  HG  SER A  70      15.038  -8.007   6.649  1.00 10.01           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -352.277 36.9219 266.426 -21.5405 7.59543 13.4431 140.268 -149.089 -0.36331 -2.40664 -127.944 -14.4814 -42.4024 -10.6366 -9.8851 -6.418 0 -1.57996 3.35251 34.312 51.8163 -16.9537 8.78107 -3.70651 -10.0461 33.8307 -172.983
SER:NtermProteinFull_1 -3.45681 0.30219 5.39433 -0.04324 0.00013 0.06397 3.26085 -2.27905 -0.00275 -0.01691 -4.65878 -0.48227 0 0 -1.14034 -0.28529 0 0.02172 0.02728 0.22642 0 0 1.83383 -0.77834 0 0.23863 -1.77445
PHE_2 -9.2951 1.39916 2.62811 -1.2436 0.35258 0.58505 2.46846 -2.43496 -0 -0 -1.67831 0.1519 0 0 0 0 0 -0.0316 0.00016 0 1.92242 -0.32219 0 1.0402 -0.01207 0.89915 -3.57064
LEU_3 -4.84689 0.60421 3.48344 -0.69466 0.34201 0.27203 0.59678 -1.90052 -0 -0 -0.14487 -0.06414 0 0 0 0 0 -0.02256 0.16008 1.75955 0 0.08792 0 0.18072 0.04973 0.99004 0.85286
ASP_4 -4.75223 0.4962 7.02758 -0.09253 2e-05 0.2701 3.60157 -3.13127 -0.00212 -0.00897 -4.96381 -0.31177 0 0 -1.14034 -0.28529 0 -0.00051 0.11668 0 2.01585 -0.12189 0 -2.3716 0.11516 0.74884 -2.79035
GLN_5 -5.87558 0.4298 6.17075 -0.26469 0.03977 0.19351 3.2579 -2.90455 -0 -0 -2.56405 -0.42569 0 0 0 0 0 -0.0573 0.02524 0 2.76635 -0.24171 0 -0.18838 -0.14095 0.67097 0.8914
VAL_6 -8.13593 1.12905 3.58773 -0.38925 0.36444 0.09912 2.46029 -2.87265 -0.00062 -0.00795 -1.9572 -0.27805 0 0 0 0 0 -0.17668 0.05024 0.71648 0 0.47461 0 1.9342 -0.2182 0.47529 -2.74507
SER_7 -2.71427 0.40412 3.36265 -0.03686 0.00025 0.04866 1.68635 -1.6217 -0 -0 -1.39882 -0.44082 0 0 0 0 0 -0.0752 0.00109 0.15241 0 -0.35488 1.72551 -0.77834 -0.29072 0.37881 0.04825
ARG_8 -3.58127 0.34662 3.49721 -0.67596 0.10935 0.46922 1.84731 -1.60422 -0 -0 -1.64838 0.47611 0 0 0 0 0 -0.06198 0.05259 1.54812 0 -0.05269 0 -1.2888 -0.54023 0.25224 -0.85476
ILE_9 -6.72983 1.06788 3.63691 -0.61044 0.42245 0.11608 1.92681 -2.31181 -0 -0 -0.60676 0.35535 0 0 0 0 0 0.02475 0.00756 0.93672 0 -0.75923 0 0.73287 -0.39268 1.02749 -1.1559
PRO_10 -3.6782 0.50319 2.86915 -0.128 0.0021 0.09453 1.5913 -1.30719 -0.00458 -0.02459 -2.2796 0.21078 0 0 0 0 0 -0.04947 0.02655 0.14289 0 -1.0676 0 -2.4119 -0.50367 1.13669 -4.87762
SER_11 -2.40059 0.37616 1.4393 -0.03087 1e-05 0.05271 0.61806 -0.91787 -0 -0 0.33028 -0.90501 0 0 0 0 0 -0.09469 0.00024 0.57085 0 0.1855 0.60141 -0.77834 -0.52854 0.29661 -1.18478
GLY_12 -1.82796 0.03074 1.82589 -6e-05 0 0 0.76257 -0.9249 -0.01182 -0.128 0.27648 -0.39268 0 0 0 0 0 -0.14718 0 0 0 -1.48497 0 0.83697 -0.59986 0.15506 -1.62972
ASP_13 -4.80231 0.39683 5.52515 -0.11621 0.02728 0.34943 2.80005 -2.41551 -0.0164 -0.15259 -4.15012 -1.29899 0 0 -0.59618 0 0 0.09945 0.04822 0 4.04046 0.14658 0 -2.3716 -0.49354 0.22412 -2.75589
LYS_14 -2.38697 0.24582 2.63186 -0.37499 0.04338 0.18054 1.0218 -1.22839 -0 -0 -1.04108 0.10296 0 0 -0.59618 0 0 -0.09899 0.00925 1.54725 0 -0.00998 0 -1.5107 -0.22243 0.25427 -1.43259
GLY_15 -2.88216 0.22214 2.12642 -6e-05 0 0 1.33439 -1.21424 -0 -0 -1.3607 -0.37972 0 0 0 0 0 -0.16853 0 0 0 -1.51525 0 0.83697 -0.61569 0.2781 -3.33833
PHE_16 -10.3448 1.33682 4.49263 -0.90603 0.39604 0.44066 3.04633 -2.98503 -0.02377 -0.13177 -2.49074 -0.42255 0 0 0 0 0 0.04502 0.00501 0 2.85297 0.08004 0 1.0402 -0.18367 0.40707 -3.34556
VAL_17 -9.63332 1.87067 2.54541 -0.31343 0.3394 0.07974 1.78138 -2.89169 -0 -0 -1.51549 -0.60874 0 0 0 0 0 0.02774 0.13274 0.11224 0 0.64395 0 1.9342 0.66462 0.92305 -3.90754
LYS_18 -6.29419 0.58838 4.81558 -0.78862 0.25548 0.71054 2.39651 -2.44775 -0 -0 -2.98048 0.38666 0 0 0 0 0 -0.05518 0.07703 2.24014 0 0.339 0 -1.5107 0.77425 1.25495 -0.23841
PHE_19 -8.53113 1.03441 1.602 -0.54861 0.29539 0.24074 1.86585 -1.91895 -0 -0 -2.40065 -0.1217 0 0 0 0 0 -0.08422 0.0077 0 4.16602 0.17098 0 1.0402 0.11372 0.90637 -2.16187
ASN_20 -5.34496 0.48559 6.03663 -0.16065 0.00896 0.21243 3.27546 -2.7973 -0.02258 -0.15078 -3.21629 -0.62837 0 0 -1.68044 0 0 0.00076 0.03364 0 2.2062 -0.27068 0 -0.93687 -0.2469 0.5735 -2.62264
LYS_21 -2.03 0.17261 2.20668 -0.31056 0.02796 0.14846 0.9771 -0.98139 -0 -0 -0.52046 -0.02236 0 0 -0.97303 0 0 -0.07902 0.00037 1.83319 0 -0.03032 0 -1.5107 -0.33971 0.2853 -1.14586
LYS_22 -5.02217 0.37612 5.35976 -0.55537 0.19451 0.40684 1.72807 -2.21793 -0.0451 -0.23297 -1.32238 -0.03436 0 0 0 0 0 -0.05112 0.2086 1.85382 0 -0.07072 0 -1.5107 -0.61027 0.16302 -1.38234
ALA_23 -5.55322 0.54695 3.80715 -0.02231 0 0 2.35546 -2.54103 -0 -0 -2.27998 -0.34796 0 0 0 0 0 -0.05144 0 0 0 -0.35937 0 1.8394 -0.58092 0.20533 -2.98194
ASN_24 -3.05086 0.25487 3.48694 -0.18295 0.03817 0.27563 1.23869 -1.74363 -0.0225 -0.14956 -1.10304 -0.31672 0 0 0 0 0 -0.00157 0.00929 0 1.45224 0.13779 0 -0.93687 -0.31438 0.15859 -0.76986
GLU_25 -4.64924 0.21644 6.59242 -0.211 0.0261 0.28575 3.04507 -2.84977 -0.0451 -0.23297 -4.47296 -0.60468 0 0 0 -0.78899 0 0.03694 0.05219 0 3.05976 -0.23882 0 -2.7348 -0.19806 0.22321 -3.4885
LEU_26 -7.94194 0.6927 4.83571 -0.50098 0.20908 0.11707 2.8198 -3.0692 -0 -0 -1.80726 0.24352 0 0 0 0 0 0.02255 0.02978 0.30588 0 -0.30029 0 0.18072 -0.36273 0.38466 -4.14092
HIS_27 -6.57537 0.67229 4.76302 -0.57509 0.00766 0.5429 2.64715 -2.96386 -0.01023 -0.10937 -1.13242 -0.43983 0 0 0 0 0 0.06076 0.06212 0 1.72901 -0.29351 0 -0.45461 -0.01176 0.37525 -1.70589
GLY_28 -2.57245 0.17181 3.43894 -4e-05 0 0 1.41484 -1.76468 -0 -0 -1.32717 -0.38603 0 0 0 0 0 -0.02779 0 0 0 0.31372 0 0.83697 0.69367 0.23325 1.02504
ALA_29 -2.37335 0.14601 2.44158 -0.0233 0 0 1.47504 -1.49177 -0 -0 -0.91921 -0.34795 0 0 0 0 0 -0.07944 0 0 0 -0.39286 0 1.8394 0.2059 0.22705 0.70711
ALA_30 -3.57476 0.3453 2.55847 -0.02713 0.00291 0 1.65515 -1.92722 -0.00206 -0.00811 -2.04316 -0.40521 0 0 0 0 0 -0.01901 0 0 0 -0.02835 0 1.8394 -0.62869 0.37064 -1.89183
GLY_31 -2.34765 0.15815 2.94155 -0.00022 0 0 1.59197 -1.60306 -0 -0 -0.62991 -0.30059 0 0 0 0 0 -0.22651 0 0 0 -1.37644 0 0.83697 -0.24238 0.27236 -0.92577
ASN_32 -4.20095 0.23711 3.99593 -0.17915 0.02321 0.26816 2.09771 -2.19177 -0.01245 -0.09702 -1.03502 -0.21975 0 0 0 0 0 -0.03349 0.12776 0 1.63297 0.23026 0 -0.93687 0.21076 0.20095 0.11835
ASP_33 -2.33135 0.10085 3.31837 -0.24475 0.04406 0.80631 1.26391 -1.61071 -0.00554 -0.0607 -2.02943 -0.79554 0 0 0 -0.77848 0 0.06273 0.01935 0 2.02732 -0.75358 0 -2.3716 0.03698 0.24711 -3.0547
VAL_34 -7.56423 1.02704 2.9211 -0.28231 0.23658 0.0587 3.18365 -2.78818 -0 -0 -2.75138 0.01551 0 0 0 0 0 -0.01827 0.032 0.1336 0 -0.51413 0 1.9342 -0.35139 0.27664 -4.45087
LEU_35 -7.16046 0.65741 2.10005 -0.59534 0.27137 0.19425 1.27642 -1.74377 -0 -0 -0.26213 -0.03013 0 0 0 0 0 -0.07215 0.06594 1.30265 0 -0.19867 0 0.18072 -0.17894 0.41166 -3.7811
PHE_36 -9.80968 1.16582 2.12403 -0.57723 0.02992 0.28697 2.95666 -2.57019 -0 -0 -3.40678 0.14138 0 0 0 0 0 0.01046 0.05528 0 1.91071 -0.34009 0 1.0402 -0.10752 0.89102 -6.19904
GLY_37 -4.56789 0.59017 3.50501 -0.00056 0 0 1.65178 -2.20059 -0.01136 -0.03738 -1.80734 -0.21933 0 0 -0.87142 0 0 -0.11103 0 0 0 -0.43829 0 0.83697 0.14777 0.78186 -2.75163
CYS_38 -6.48573 0.54898 4.07802 -0.0763 0.00256 0.05132 2.68372 -2.34773 -0 -0 -1.02737 -0.14793 0 0 0 0 0 0.11487 0.00019 0.42607 0 0.08656 0 3.6196 0.47841 0.21519 2.22042
GLY_39 -3.12035 0.43119 4.09941 -0.00016 0 0 2.32076 -2.0203 -0.01716 -0.06492 -2.41253 -0.29497 0 0 0 0 0 -0.27439 0 0 0 -1.32825 0 0.83697 0.15185 0.16502 -1.52783
GLY_40 -3.24832 0.25993 3.21187 -4e-05 0 0 2.05175 -1.74931 -0 -0 -1.6227 -0.41939 0 0 0 0 0 -0.20495 0 0 0 0.33344 0 0.83697 0.17584 0.15463 -0.22025
ALA_41 -6.40107 1.30137 3.36298 -0.02414 0 0 2.82858 -2.80737 -0.00129 -0.00698 -1.78949 -0.37593 0 0 0 0 0 -0.08158 0 0 0 -0.40126 0 1.8394 -0.13397 0.24523 -2.44553
ASP_42 -7.37916 0.45303 9.12423 -0.11557 0.04435 0.36305 4.2566 -4.17438 -0.0041 -0.02625 -6.5564 -0.10452 0 0 -1.57882 0 0 0.01776 0.10563 0 1.9053 -0.11019 0 -2.3716 -0.47163 0.3804 -6.24226
LYS_43 -4.32652 0.19454 4.94844 -0.29235 0.02676 0.12953 2.27313 -2.25171 -0.00581 -0.02754 -1.25432 -0.11354 0 0 0 0 0 0.05718 0.00587 1.92884 0 -0.13306 0 -1.5107 -0.24432 0.3526 -0.24298
LEU_44 -7.27868 0.93058 3.84701 -0.47322 0.22116 0.10945 2.08541 -2.58973 -0 -0 -0.7436 0.20067 0 0 0 0 0 0.22185 0.02072 0.31544 0 -0.28726 0 0.18072 -0.26655 0.48696 -3.01908
LYS_45 -7.97365 0.5999 8.42355 -0.51976 0.09289 0.40217 3.33357 -3.59605 -0 -0 -3.84672 0.19595 0 0 0 -0.60772 0 0.01419 0.32193 2.4605 0 0.04947 0 -1.5107 -0.16509 0.60855 -1.71702
LYS_46 -3.84983 0.16831 4.94252 -0.44468 0.0895 0.2678 2.4374 -2.17297 -0 -0 -2.52699 -0.17168 0 0 0 -0.78899 0 -0.054 0.01688 1.99552 0 -0.05147 0 -1.5107 -0.15775 0.43945 -1.37166
SER_47 -2.67491 0.19936 2.66275 -0.02904 0.02557 0.0296 0.91809 -1.32212 -0 -0 -1.20658 -0.11571 0 0 0 0 0 0.01379 0.02272 0.6931 0 -0.22114 0.60019 -0.77834 -0.46171 0.49351 -1.15087
TYR_48 -5.95375 1.13935 2.48436 -0.51519 0.03683 0.22808 1.87636 -1.8035 -0 -0 -0.27742 -0.16713 0 0 0 0 0 0.15212 0.40095 0 2.00474 -0.40973 0.00086 1.2797 -0.17512 1.29004 1.59153
PRO_49 -3.36183 0.50277 3.15109 -0.1224 0.00533 0.08997 1.29692 -1.33677 -2e-05 -4e-05 -1.15349 0.2165 0 0 0 0 0 -0.05813 0.01548 0.13725 0 -0.99558 0 -2.4119 -0.26472 1.27749 -3.01207
ILE_50 -3.01218 0.35736 3.91537 -0.5104 0.46528 0.10574 1.43248 -1.80728 -0.00696 -0.06894 -0.62104 0.0692 0 0 0 0 0 -0.00628 0.01158 0.94786 0 -0.01848 0 0.73287 -0.17727 0.48168 2.29061
ALA_51 -1.72617 0.16221 1.76442 -0.02479 0.00025 0 0.49462 -0.94293 -0 -0 0.4986 -0.40033 0 0 0 0 0 -0.13094 0 0 0 -0.2801 0 1.8394 -0.03499 0.31475 1.53398
GLN_52 -5.81518 0.54659 5.45598 -0.29276 0.04775 0.26448 2.84964 -2.52587 -0.00858 -0.07404 -3.55974 -0.60295 0 0 0 0 0 0.0556 0.01397 0 2.9507 -0.19331 0 -0.18838 -0.56929 0.38631 -1.25908
ASP_53 -6.88585 0.5923 8.44951 -0.10793 0.00556 0.32444 3.85567 -3.69969 -2e-05 -4e-05 -5.0958 -0.54683 0 0 0 -0.60772 0 0.02662 0.00668 0 1.77379 0.11559 0 -2.3716 -0.15239 0.66322 -3.65449
LEU_54 -5.37817 0.52623 2.51999 -0.52598 0.44165 0.15129 1.29007 -1.87101 -0.00696 -0.06894 -1.64626 0.11959 0 0 0 0 0 0.35293 0.0664 0.13671 0 -0.19158 0 0.18072 -0.09339 0.93151 -3.06521
ASP_55 -4.38647 0.26641 5.5039 -0.10071 0.00473 0.30221 2.42354 -2.45773 -0 -0 -2.29283 -0.17475 0 0 0 0 0 0.00084 0.04231 0 2.01046 -0.12762 0 -2.3716 -0.36909 0.89086 -0.83553
LEU_56 -9.2068 0.99059 4.22981 -0.50167 0.23847 0.11142 2.21567 -2.94849 -0 -0 -1.88649 0.25359 0 0 0 0 0 0.0542 0.25036 0.43916 0 -0.25725 0 0.18072 -0.21754 0.76027 -5.294
TYR_57 -11.3633 1.27174 5.66168 -0.55814 0.48461 0.25226 4.07581 -4.05776 -0.01389 -0.10605 -2.96483 -0.39868 0 0 0 0 0 -0.00119 0.00792 0 4.12269 0.10694 0.01225 1.2797 -0.21468 0.70303 -1.6999
THR_58 -3.74536 0.19772 4.79531 -0.20575 0.14703 0.07543 1.90637 -2.23459 -0 -0 -1.78649 -0.12234 0 0 0 0 0 -0.00947 0.00029 0.07658 0 -0.00769 2.27481 -1.0874 -0.0655 0.43691 0.64585
ARG_59 -3.86368 0.22264 4.03827 -0.44566 0.06088 0.22366 1.41979 -1.89018 -0 -0 -0.88631 0.41143 0 0 0 0 0 0.05974 0.19553 2.09087 0 -0.10243 0 -1.2888 -0.16953 0.24041 0.31663
LEU_60 -4.50601 0.35038 2.61949 -0.69519 0.22063 0.2718 1.24841 -1.80897 -0 -0 -0.37541 0.098 0 0 0 0 0 -0.03057 0.02538 0.93189 0 -0.24112 0 0.18072 -0.26935 0.24978 -1.73015
GLY_61 -1.95385 0.06999 2.40381 -6e-05 0 0 1.06021 -1.23172 -0 -0 -1.03282 -0.35534 0 0 0 0 0 -0.12578 0 0 0 -1.53096 0 0.83697 0.19566 0.23845 -1.42545
GLY_62 -2.71302 0.15014 1.98102 -0.00036 0 0 0.72739 -1.1415 -0 -0 -0.40699 -0.21037 0 0 0 0 0 -0.09498 0 0 0 -0.1335 0 0.83697 0.30973 0.16531 -0.53017
MET_63 -7.06517 0.70072 4.26623 -0.56867 0.03433 0.23391 1.22953 -2.22377 -0.02875 -0.15445 -0.46458 -0.154 0 0 0 0 0 -0.00148 0.23398 2.62667 0 -0.01869 0 0.60916 0.08213 0.36587 -0.29704
VAL_64 -5.0593 0.70716 -0.0948 -0.37882 0.32997 0.09511 0.43743 -1.04532 -0 -0 -0.27041 -0.09904 0 0 0 0 0 -0.02403 0.0109 0.83665 0 -0.78951 0 1.9342 -0.15572 0.60743 -2.95811
TRP_65 -8.93435 1.18922 3.22631 -0.98348 0.03982 0.20469 2.16196 -2.51871 -0.00498 -0.02268 -1.93304 -0.77301 0 0 0 0 0 -0.02924 0.07213 0 3.24023 -0.03868 0 1.6906 -0.03713 0.55956 -2.8908
ARG_66 -4.70401 0.2621 3.66945 -1.00104 0.3121 0.54286 1.15335 -1.74829 -0.00331 -0.04118 -2.27353 0.21332 0 0 0 -0.77848 0 0.00223 0.04247 2.30497 0 -0.08573 0 -1.2888 0.09132 0.40919 -2.921
ALA_67 -3.08194 0.09337 2.76435 -0.02293 0 0 1.98266 -1.60929 -0.00331 -0.04118 -1.35868 -0.38614 0 0 0 0 0 0.02658 0 0 0 -0.3869 0 1.8394 -0.00052 0.2837 0.09916
ASP_68 -2.29183 0.12834 3.61689 -0.21929 0.09736 0.69635 1.86463 -1.56696 -0.00897 -0.04442 -2.33803 -1.45914 0 0 -0.65417 -0.74852 0 -0.065 0.01811 0 2.02608 -0.66228 0 -2.3716 -0.07707 0.27008 -3.78944
ALA_69 -3.37597 0.44517 2.43995 -0.02835 0.00888 0 1.44898 -1.67193 -0.01023 -0.10937 -1.14272 -0.44466 0 0 0 0 0 -0.07643 0 0 0 0.08427 0 1.8394 -0.40936 0.34276 -0.65959
SER:CtermProteinFull_70 -2.31441 0.16058 3.76706 -0.04858 0.00056 0.04637 1.64929 -1.54668 -0 -0 -2.38992 0.92552 0 0 -0.65417 -0.74852 0 0 0.00017 0.58175 0 0 1.73221 -0.77834 -0.27397 0.62136 0.73027
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 701326 DOMAINID 691730 MODEL 3 SQLL
MODEL     3
REMARK    Rerank model03.pdb score: 26.175
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.193456
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -162.822
REMARK    SCORE     cart_bonded:          32.412
REMARK    SCORE         fa_elec:        -128.981
REMARK    SCORE           omega:          -0.187
REMARK    SCORE           score:        -162.822
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -36.773
REMARK    SCORE     hbond_lr_bb:          -6.122
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.912
REMARK    SCORE     lk_ball_wtd:         -11.047
REMARK    SCORE    fa_intra_rep:           0.630
REMARK    SCORE     rama_prepro:          -8.610
REMARK    SCORE          fa_sol:         241.801
REMARK    SCORE          fa_dun:          87.343
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -366.201
REMARK    SCORE          fa_rep:          37.301
REMARK    SCORE        hbond_sc:          -1.595
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          11.046
REMARK    SCORE     hbond_bb_sc:         -18.564
ATOM      1  N   SER A   1       0.189   0.150   0.465  1.00  9.200          N  
ATOM      2  CA  SER A   1       1.639   0.053   0.603  1.00  8.650          C  
ATOM      3  C   SER A   1       2.290   1.424   0.447  1.00  7.920          C  
ATOM      4  O   SER A   1       1.612   2.410   0.137  1.00  7.750          O  
ATOM      5  CB  SER A   1       2.189  -0.874  -0.456  1.00 12.330          C  
ATOM      6  OG  SER A   1       2.083  -0.275  -1.719  1.00 12.330          O  
ATOM      7 1H   SER A   1      -0.243  -0.682   0.838  1.00 11.040          H  
ATOM      8 2H   SER A   1      -0.146   0.959   0.966  1.00 11.040          H  
ATOM      9 3H   SER A   1      -0.052   0.241  -0.525  1.00 11.040          H  
ATOM     10  HA  SER A   1       1.875  -0.338   1.594  1.00 10.380          H  
ATOM     11 1HB  SER A   1       3.232  -1.096  -0.243  1.00 14.800          H  
ATOM     12 2HB  SER A   1       1.643  -1.814  -0.448  1.00 14.800          H  
ATOM     13  HG  SER A   1       1.138  -0.352  -1.999  1.00 14.800          H  
ATOM     14  N   PHE A   2       3.601   1.507   0.665  1.00  7.590          N  
ATOM     15  CA  PHE A   2       4.286   2.788   0.512  1.00  7.080          C  
ATOM     16  C   PHE A   2       4.213   3.299  -0.896  1.00  6.420          C  
ATOM     17  O   PHE A   2       3.983   4.480  -1.111  1.00  6.430          O  
ATOM     18  CB  PHE A   2       5.745   2.678   0.893  1.00 10.120          C  
ATOM     19  CG  PHE A   2       6.036   2.634   2.353  1.00 10.120          C  
ATOM     20  CD1 PHE A   2       5.195   3.172   3.348  1.00 10.120          C  
ATOM     21  CD2 PHE A   2       7.176   2.040   2.746  1.00 10.120          C  
ATOM     22  CE1 PHE A   2       5.539   3.074   4.651  1.00 10.120          C  
ATOM     23  CE2 PHE A   2       7.506   1.956   4.049  1.00 10.120          C  
ATOM     24  CZ  PHE A   2       6.694   2.471   5.000  1.00 10.120          C  
ATOM     25  H   PHE A   2       4.127   0.687   0.942  1.00  9.110          H  
ATOM     26  HA  PHE A   2       3.787   3.527   1.127  1.00  8.500          H  
ATOM     27 1HB  PHE A   2       6.153   1.770   0.450  1.00 12.140          H  
ATOM     28 2HB  PHE A   2       6.280   3.490   0.457  1.00 12.140          H  
ATOM     29  HD1 PHE A   2       4.264   3.666   3.111  1.00 12.140          H  
ATOM     30  HD2 PHE A   2       7.828   1.622   1.990  1.00 12.140          H  
ATOM     31  HE1 PHE A   2       4.887   3.476   5.414  1.00 12.140          H  
ATOM     32  HE2 PHE A   2       8.426   1.470   4.346  1.00 12.140          H  
ATOM     33  HZ  PHE A   2       6.979   2.390   6.044  1.00 12.140          H  
ATOM     34  N   LEU A   3       4.359   2.413  -1.863  1.00  6.130          N  
ATOM     35  CA  LEU A   3       4.325   2.823  -3.253  1.00  5.810          C  
ATOM     36  C   LEU A   3       2.946   3.414  -3.610  1.00  6.070          C  
ATOM     37  O   LEU A   3       2.841   4.264  -4.504  1.00  6.080          O  
ATOM     38  CB  LEU A   3       4.712   1.652  -4.149  1.00  8.260          C  
ATOM     39  CG  LEU A   3       5.119   1.961  -5.612  1.00  8.260          C  
ATOM     40  CD1 LEU A   3       6.392   2.904  -5.663  1.00  8.260          C  
ATOM     41  CD2 LEU A   3       5.426   0.637  -6.289  1.00  8.260          C  
ATOM     42  H   LEU A   3       4.528   1.443  -1.625  1.00  7.360          H  
ATOM     43  HA  LEU A   3       5.060   3.603  -3.375  1.00  6.970          H  
ATOM     44 1HB  LEU A   3       5.551   1.141  -3.689  1.00  9.910          H  
ATOM     45 2HB  LEU A   3       3.863   0.966  -4.184  1.00  9.910          H  
ATOM     46  HG  LEU A   3       4.300   2.463  -6.131  1.00  9.910          H  
ATOM     47 1HD1 LEU A   3       6.663   3.082  -6.704  1.00  9.910          H  
ATOM     48 2HD1 LEU A   3       6.199   3.861  -5.197  1.00  9.910          H  
ATOM     49 3HD1 LEU A   3       7.227   2.419  -5.162  1.00  9.910          H  
ATOM     50 1HD2 LEU A   3       5.713   0.815  -7.326  1.00  9.910          H  
ATOM     51 2HD2 LEU A   3       6.249   0.143  -5.766  1.00  9.910          H  
ATOM     52 3HD2 LEU A   3       4.542  -0.000  -6.260  1.00  9.910          H  
ATOM     53  N   ASP A   4       1.889   3.012  -2.890  1.00  6.510          N  
ATOM     54  CA  ASP A   4       0.573   3.556  -3.171  1.00  6.840          C  
ATOM     55  C   ASP A   4       0.527   4.944  -2.531  1.00  7.010          C  
ATOM     56  O   ASP A   4      -0.031   5.878  -3.104  1.00  7.150          O  
ATOM     57  CB  ASP A   4      -0.521   2.683  -2.554  1.00  9.440          C  
ATOM     58  CG  ASP A   4      -0.607   1.278  -3.159  1.00  9.440          C  
ATOM     59  OD1 ASP A   4      -0.809   1.156  -4.345  1.00  9.440          O  
ATOM     60  OD2 ASP A   4      -0.449   0.313  -2.395  1.00  9.440          O  
ATOM     61  H   ASP A   4       1.981   2.294  -2.176  1.00  7.810          H  
ATOM     62  HA  ASP A   4       0.430   3.641  -4.248  1.00  8.210          H  
ATOM     63 1HB  ASP A   4      -0.351   2.599  -1.483  1.00 11.330          H  
ATOM     64 2HB  ASP A   4      -1.484   3.175  -2.687  1.00 11.330          H  
ATOM     65  N   GLN A   5       1.169   5.101  -1.362  1.00  7.220          N  
ATOM     66  CA  GLN A   5       1.262   6.419  -0.734  1.00  7.760          C  
ATOM     67  C   GLN A   5       2.058   7.370  -1.654  1.00  7.510          C  
ATOM     68  O   GLN A   5       1.731   8.548  -1.782  1.00  8.090          O  
ATOM     69  CB  GLN A   5       1.916   6.359   0.652  1.00 10.650          C  
ATOM     70  CG  GLN A   5       1.869   7.698   1.392  1.00 10.650          C  
ATOM     71  CD  GLN A   5       2.499   7.678   2.782  1.00 10.650          C  
ATOM     72  OE1 GLN A   5       3.615   7.184   2.986  1.00 10.650          O  
ATOM     73  NE2 GLN A   5       1.786   8.231   3.749  1.00 10.650          N  
ATOM     74  H   GLN A   5       1.543   4.269  -0.892  1.00  8.660          H  
ATOM     75  HA  GLN A   5       0.258   6.819  -0.621  1.00  9.310          H  
ATOM     76 1HB  GLN A   5       1.421   5.599   1.256  1.00 12.780          H  
ATOM     77 2HB  GLN A   5       2.955   6.065   0.549  1.00 12.780          H  
ATOM     78 1HG  GLN A   5       2.393   8.450   0.802  1.00 12.780          H  
ATOM     79 2HG  GLN A   5       0.824   7.988   1.502  1.00 12.780          H  
ATOM     80 1HE2 GLN A   5       2.148   8.288   4.713  1.00 12.780          H  
ATOM     81 2HE2 GLN A   5       0.891   8.627   3.551  1.00 12.780          H  
ATOM     82  N   VAL A   6       3.082   6.839  -2.333  1.00  6.860          N  
ATOM     83  CA  VAL A   6       3.917   7.619  -3.253  1.00  6.940          C  
ATOM     84  C   VAL A   6       3.074   8.218  -4.360  1.00  7.010          C  
ATOM     85  O   VAL A   6       3.203   9.403  -4.664  1.00  7.480          O  
ATOM     86  CB  VAL A   6       4.988   6.742  -3.944  1.00  9.680          C  
ATOM     87  CG1 VAL A   6       5.665   7.504  -5.046  1.00  9.680          C  
ATOM     88  CG2 VAL A   6       6.009   6.315  -2.987  1.00  9.680          C  
ATOM     89  H   VAL A   6       3.307   5.863  -2.133  1.00  8.230          H  
ATOM     90  HA  VAL A   6       4.402   8.416  -2.693  1.00  8.330          H  
ATOM     91  HB  VAL A   6       4.511   5.895  -4.371  1.00 11.620          H  
ATOM     92 1HG1 VAL A   6       6.361   6.863  -5.510  1.00 11.620          H  
ATOM     93 2HG1 VAL A   6       4.956   7.807  -5.782  1.00 11.620          H  
ATOM     94 3HG1 VAL A   6       6.177   8.387  -4.646  1.00 11.620          H  
ATOM     95 1HG2 VAL A   6       6.735   5.696  -3.456  1.00 11.620          H  
ATOM     96 2HG2 VAL A   6       6.464   7.185  -2.639  1.00 11.620          H  
ATOM     97 3HG2 VAL A   6       5.580   5.780  -2.179  1.00 11.620          H  
ATOM     98  N   SER A   7       2.166   7.422  -4.924  1.00  6.790          N  
ATOM     99  CA  SER A   7       1.307   7.848  -6.033  1.00  7.060          C  
ATOM    100  C   SER A   7       0.421   9.056  -5.694  1.00  7.380          C  
ATOM    101  O   SER A   7      -0.166   9.664  -6.592  1.00  7.920          O  
ATOM    102  CB  SER A   7       0.387   6.726  -6.492  1.00  9.780          C  
ATOM    103  OG  SER A   7      -0.670   6.508  -5.590  1.00  9.780          O  
ATOM    104  H   SER A   7       2.158   6.435  -4.639  1.00  8.150          H  
ATOM    105  HA  SER A   7       1.950   8.126  -6.866  1.00  8.470          H  
ATOM    106 1HB  SER A   7      -0.015   6.967  -7.474  1.00 11.730          H  
ATOM    107 2HB  SER A   7       0.969   5.809  -6.590  1.00 11.730          H  
ATOM    108  HG  SER A   7      -0.291   6.177  -4.760  1.00 11.730          H  
ATOM    109  N   ARG A   8       0.289   9.400  -4.404  1.00  7.200          N  
ATOM    110  CA  ARG A   8      -0.548  10.513  -3.986  1.00  7.610          C  
ATOM    111  C   ARG A   8       0.213  11.841  -4.055  1.00  7.220          C  
ATOM    112  O   ARG A   8      -0.352  12.906  -3.787  1.00  7.600          O  
ATOM    113  CB  ARG A   8      -1.011  10.283  -2.559  1.00 10.490          C  
ATOM    114  CG  ARG A   8      -1.867   9.047  -2.387  1.00 10.490          C  
ATOM    115  CD  ARG A   8      -2.213   8.799  -0.978  1.00 10.490          C  
ATOM    116  NE  ARG A   8      -2.923   7.536  -0.830  1.00 10.490          N  
ATOM    117  CZ  ARG A   8      -3.350   7.006   0.336  1.00 10.490          C  
ATOM    118  NH1 ARG A   8      -3.151   7.639   1.476  1.00 10.490          N  
ATOM    119  NH2 ARG A   8      -3.976   5.840   0.330  1.00 10.490          N  
ATOM    120  H   ARG A   8       0.813   8.902  -3.679  1.00  8.640          H  
ATOM    121  HA  ARG A   8      -1.414  10.564  -4.645  1.00  9.130          H  
ATOM    122 1HB  ARG A   8      -0.147  10.190  -1.908  1.00 12.590          H  
ATOM    123 2HB  ARG A   8      -1.588  11.141  -2.219  1.00 12.590          H  
ATOM    124 1HG  ARG A   8      -2.786   9.156  -2.957  1.00 12.590          H  
ATOM    125 2HG  ARG A   8      -1.315   8.177  -2.754  1.00 12.590          H  
ATOM    126 1HD  ARG A   8      -1.297   8.756  -0.387  1.00 12.590          H  
ATOM    127 2HD  ARG A   8      -2.851   9.603  -0.616  1.00 12.590          H  
ATOM    128  HE  ARG A   8      -3.096   7.006  -1.678  1.00 12.590          H  
ATOM    129 1HH1 ARG A   8      -2.677   8.529   1.489  1.00 12.590          H  
ATOM    130 2HH1 ARG A   8      -3.479   7.234   2.342  1.00 12.590          H  
ATOM    131 1HH2 ARG A   8      -4.129   5.352  -0.543  1.00 12.590          H  
ATOM    132 2HH2 ARG A   8      -4.302   5.433   1.196  1.00 12.590          H  
ATOM    133  N   ILE A   9       1.493  11.777  -4.418  1.00  6.590          N  
ATOM    134  CA  ILE A   9       2.342  12.944  -4.529  1.00  6.280          C  
ATOM    135  C   ILE A   9       2.469  13.189  -6.039  1.00  6.210          C  
ATOM    136  O   ILE A   9       2.850  12.271  -6.753  1.00  6.070          O  
ATOM    137  CB  ILE A   9       3.743  12.680  -3.950  1.00  8.920          C  
ATOM    138  CG1 ILE A   9       3.668  12.230  -2.473  1.00  8.920          C  
ATOM    139  CG2 ILE A   9       4.520  13.992  -4.044  1.00  8.920          C  
ATOM    140  CD1 ILE A   9       4.990  11.653  -1.935  1.00  8.920          C  
ATOM    141  H   ILE A   9       1.904  10.859  -4.618  1.00  7.910          H  
ATOM    142  HA  ILE A   9       1.887  13.775  -4.008  1.00  7.540          H  
ATOM    143  HB  ILE A   9       4.236  11.897  -4.509  1.00 10.700          H  
ATOM    144 1HG1 ILE A   9       3.374  13.075  -1.858  1.00 10.700          H  
ATOM    145 2HG1 ILE A   9       2.905  11.449  -2.380  1.00 10.700          H  
ATOM    146 1HG2 ILE A   9       5.511  13.882  -3.659  1.00 10.700          H  
ATOM    147 2HG2 ILE A   9       4.577  14.310  -5.073  1.00 10.700          H  
ATOM    148 3HG2 ILE A   9       4.007  14.760  -3.468  1.00 10.700          H  
ATOM    149 1HD1 ILE A   9       4.849  11.347  -0.897  1.00 10.700          H  
ATOM    150 2HD1 ILE A   9       5.271  10.785  -2.534  1.00 10.700          H  
ATOM    151 3HD1 ILE A   9       5.781  12.391  -1.980  1.00 10.700          H  
ATOM    152  N   PRO A  10       2.171  14.373  -6.588  1.00  6.500          N  
ATOM    153  CA  PRO A  10       2.208  14.605  -8.022  1.00  6.580          C  
ATOM    154  C   PRO A  10       3.528  14.168  -8.649  1.00  5.990          C  
ATOM    155  O   PRO A  10       4.608  14.543  -8.181  1.00  5.730          O  
ATOM    156  CB  PRO A  10       2.047  16.128  -8.093  1.00  9.870          C  
ATOM    157  CG  PRO A  10       1.231  16.475  -6.860  1.00  9.870          C  
ATOM    158  CD  PRO A  10       1.744  15.535  -5.781  1.00  9.870          C  
ATOM    159  HA  PRO A  10       1.359  14.088  -8.495  1.00  7.900          H  
ATOM    160 1HB  PRO A  10       3.039  16.609  -8.106  1.00 11.840          H  
ATOM    161 2HB  PRO A  10       1.545  16.408  -9.031  1.00 11.840          H  
ATOM    162 1HG  PRO A  10       1.370  17.538  -6.601  1.00 11.840          H  
ATOM    163 2HG  PRO A  10       0.158  16.337  -7.061  1.00 11.840          H  
ATOM    164 1HD  PRO A  10       2.592  15.976  -5.235  1.00 11.840          H  
ATOM    165 2HD  PRO A  10       0.892  15.284  -5.127  1.00 11.840          H  
ATOM    166  N   SER A  11       3.428  13.460  -9.768  1.00  6.030          N  
ATOM    167  CA  SER A  11       4.612  12.944 -10.434  1.00  5.750          C  
ATOM    168  C   SER A  11       5.572  14.048 -10.812  1.00  5.890          C  
ATOM    169  O   SER A  11       5.172  15.122 -11.269  1.00  6.240          O  
ATOM    170  CB  SER A  11       4.242  12.154 -11.663  1.00  8.160          C  
ATOM    171  OG  SER A  11       5.396  11.744 -12.340  1.00  8.160          O  
ATOM    172  H   SER A  11       2.516  13.219 -10.128  1.00  7.240          H  
ATOM    173  HA  SER A  11       5.118  12.272  -9.743  1.00  6.900          H  
ATOM    174 1HB  SER A  11       3.658  11.283 -11.370  1.00  9.790          H  
ATOM    175 2HB  SER A  11       3.625  12.764 -12.320  1.00  9.790          H  
ATOM    176  HG  SER A  11       5.091  11.257 -13.110  1.00  9.790          H  
ATOM    177  N   GLY A  12       6.850  13.778 -10.590  1.00  5.920          N  
ATOM    178  CA  GLY A  12       7.949  14.688 -10.876  1.00  5.990          C  
ATOM    179  C   GLY A  12       8.363  15.488  -9.642  1.00  5.830          C  
ATOM    180  O   GLY A  12       9.450  16.063  -9.604  1.00  5.990          O  
ATOM    181  H   GLY A  12       7.069  12.863 -10.222  1.00  7.100          H  
ATOM    182 1HA  GLY A  12       8.802  14.118 -11.245  1.00  7.190          H  
ATOM    183 2HA  GLY A  12       7.652  15.371 -11.672  1.00  7.190          H  
ATOM    184  N   ASP A  13       7.510  15.509  -8.619  1.00  5.760          N  
ATOM    185  CA  ASP A  13       7.794  16.206  -7.376  1.00  5.910          C  
ATOM    186  C   ASP A  13       9.020  15.646  -6.675  1.00  5.770          C  
ATOM    187  O   ASP A  13       9.217  14.434  -6.631  1.00  5.580          O  
ATOM    188  CB  ASP A  13       6.590  16.151  -6.447  1.00  8.210          C  
ATOM    189  CG  ASP A  13       6.852  16.843  -5.158  1.00  8.210          C  
ATOM    190  OD1 ASP A  13       6.711  18.034  -5.057  1.00  8.210          O  
ATOM    191  OD2 ASP A  13       7.262  16.132  -4.254  1.00  8.210          O  
ATOM    192  H   ASP A  13       6.603  15.029  -8.681  1.00  6.910          H  
ATOM    193  HA  ASP A  13       7.990  17.252  -7.612  1.00  7.090          H  
ATOM    194 1HB  ASP A  13       5.731  16.613  -6.936  1.00  9.860          H  
ATOM    195 2HB  ASP A  13       6.327  15.134  -6.267  1.00  9.860          H  
ATOM    196  N   LYS A  14       9.842  16.496  -6.072  1.00  6.110          N  
ATOM    197  CA  LYS A  14      11.011  15.952  -5.386  1.00  6.310          C  
ATOM    198  C   LYS A  14      10.636  14.894  -4.339  1.00  5.630          C  
ATOM    199  O   LYS A  14      11.346  13.891  -4.207  1.00  5.750          O  
ATOM    200  CB  LYS A  14      11.814  17.070  -4.724  1.00  8.750          C  
ATOM    201  CG  LYS A  14      12.565  17.972  -5.704  1.00  8.750          C  
ATOM    202  CD  LYS A  14      13.333  19.078  -4.975  1.00  8.750          C  
ATOM    203  CE  LYS A  14      14.079  19.985  -5.955  1.00  8.750          C  
ATOM    204  NZ  LYS A  14      14.803  21.088  -5.257  1.00  8.750          N  
ATOM    205  H   LYS A  14       9.657  17.490  -6.098  1.00  7.330          H  
ATOM    206  HA  LYS A  14      11.643  15.466  -6.131  1.00  7.570          H  
ATOM    207 1HB  LYS A  14      11.143  17.693  -4.133  1.00 10.500          H  
ATOM    208 2HB  LYS A  14      12.540  16.634  -4.038  1.00 10.500          H  
ATOM    209 1HG  LYS A  14      13.271  17.366  -6.273  1.00 10.500          H  
ATOM    210 2HG  LYS A  14      11.859  18.419  -6.401  1.00 10.500          H  
ATOM    211 1HD  LYS A  14      12.636  19.683  -4.392  1.00 10.500          H  
ATOM    212 2HD  LYS A  14      14.055  18.630  -4.294  1.00 10.500          H  
ATOM    213 1HE  LYS A  14      14.798  19.389  -6.515  1.00 10.500          H  
ATOM    214 2HE  LYS A  14      13.362  20.419  -6.652  1.00 10.500          H  
ATOM    215 1HZ  LYS A  14      15.279  21.662  -5.940  1.00 10.500          H  
ATOM    216 2HZ  LYS A  14      14.143  21.656  -4.744  1.00 10.500          H  
ATOM    217 3HZ  LYS A  14      15.479  20.698  -4.617  1.00 10.500          H  
ATOM    218  N   GLY A  15       9.545  15.112  -3.587  1.00  5.170          N  
ATOM    219  CA  GLY A  15       9.099  14.176  -2.566  1.00  4.790          C  
ATOM    220  C   GLY A  15       8.673  12.891  -3.244  1.00  3.870          C  
ATOM    221  O   GLY A  15       8.997  11.783  -2.795  1.00  3.760          O  
ATOM    222  H   GLY A  15       8.956  15.928  -3.757  1.00  6.200          H  
ATOM    223 1HA  GLY A  15       9.910  13.988  -1.866  1.00  5.750          H  
ATOM    224 2HA  GLY A  15       8.262  14.611  -2.018  1.00  5.750          H  
ATOM    225  N   PHE A  16       7.942  13.052  -4.347  1.00  3.560          N  
ATOM    226  CA  PHE A  16       7.475  11.907  -5.136  1.00  3.130          C  
ATOM    227  C   PHE A  16       8.633  11.040  -5.560  1.00  2.790          C  
ATOM    228  O   PHE A  16       8.615   9.835  -5.343  1.00  2.800          O  
ATOM    229  CB  PHE A  16       6.751  12.315  -6.427  1.00  4.550          C  
ATOM    230  CG  PHE A  16       6.423  11.168  -7.336  1.00  4.550          C  
ATOM    231  CD1 PHE A  16       5.284  10.420  -7.170  1.00  4.550          C  
ATOM    232  CD2 PHE A  16       7.288  10.826  -8.374  1.00  4.550          C  
ATOM    233  CE1 PHE A  16       5.006   9.372  -8.010  1.00  4.550          C  
ATOM    234  CE2 PHE A  16       7.019   9.775  -9.202  1.00  4.550          C  
ATOM    235  CZ  PHE A  16       5.872   9.043  -9.022  1.00  4.550          C  
ATOM    236  H   PHE A  16       7.696  14.029  -4.584  1.00  4.270          H  
ATOM    237  HA  PHE A  16       6.801  11.312  -4.522  1.00  3.760          H  
ATOM    238 1HB  PHE A  16       5.830  12.800  -6.196  1.00  5.460          H  
ATOM    239 2HB  PHE A  16       7.344  13.010  -6.984  1.00  5.460          H  
ATOM    240  HD1 PHE A  16       4.590  10.659  -6.368  1.00  5.460          H  
ATOM    241  HD2 PHE A  16       8.193  11.402  -8.520  1.00  5.460          H  
ATOM    242  HE1 PHE A  16       4.097   8.798  -7.862  1.00  5.460          H  
ATOM    243  HE2 PHE A  16       7.710   9.516 -10.005  1.00  5.460          H  
ATOM    244  HZ  PHE A  16       5.652   8.202  -9.680  1.00  5.460          H  
ATOM    245  N   VAL A  17       9.647  11.649  -6.170  1.00  3.090          N  
ATOM    246  CA  VAL A  17      10.764  10.892  -6.705  1.00  3.340          C  
ATOM    247  C   VAL A  17      11.564  10.196  -5.613  1.00  3.300          C  
ATOM    248  O   VAL A  17      11.905   9.016  -5.752  1.00  2.990          O  
ATOM    249  CB  VAL A  17      11.691  11.811  -7.533  1.00  4.580          C  
ATOM    250  CG1 VAL A  17      12.966  11.050  -7.947  1.00  4.580          C  
ATOM    251  CG2 VAL A  17      10.934  12.324  -8.778  1.00  4.580          C  
ATOM    252  H   VAL A  17       9.605  12.665  -6.284  1.00  3.710          H  
ATOM    253  HA  VAL A  17      10.361  10.130  -7.371  1.00  4.010          H  
ATOM    254  HB  VAL A  17      11.990  12.665  -6.917  1.00  5.490          H  
ATOM    255 1HG1 VAL A  17      13.608  11.714  -8.522  1.00  5.490          H  
ATOM    256 2HG1 VAL A  17      13.511  10.705  -7.069  1.00  5.490          H  
ATOM    257 3HG1 VAL A  17      12.687  10.193  -8.559  1.00  5.490          H  
ATOM    258 1HG2 VAL A  17      11.580  12.987  -9.353  1.00  5.490          H  
ATOM    259 2HG2 VAL A  17      10.634  11.481  -9.397  1.00  5.490          H  
ATOM    260 3HG2 VAL A  17      10.052  12.876  -8.465  1.00  5.490          H  
ATOM    261  N   LYS A  18      11.891  10.917  -4.538  1.00  4.010          N  
ATOM    262  CA  LYS A  18      12.670  10.325  -3.461  1.00  4.530          C  
ATOM    263  C   LYS A  18      11.954   9.132  -2.847  1.00  4.370          C  
ATOM    264  O   LYS A  18      12.569   8.094  -2.570  1.00  4.860          O  
ATOM    265  CB  LYS A  18      12.891  11.349  -2.351  1.00  6.130          C  
ATOM    266  CG  LYS A  18      13.841  12.501  -2.636  1.00  6.130          C  
ATOM    267  CD  LYS A  18      13.812  13.452  -1.433  1.00  6.130          C  
ATOM    268  CE  LYS A  18      14.594  14.723  -1.640  1.00  6.130          C  
ATOM    269  NZ  LYS A  18      14.420  15.641  -0.469  1.00  6.130          N  
ATOM    270  H   LYS A  18      11.595  11.897  -4.481  1.00  4.810          H  
ATOM    271  HA  LYS A  18      13.625   9.990  -3.863  1.00  5.440          H  
ATOM    272 1HB  LYS A  18      11.924  11.801  -2.105  1.00  7.360          H  
ATOM    273 2HB  LYS A  18      13.240  10.840  -1.458  1.00  7.360          H  
ATOM    274 1HG  LYS A  18      14.852  12.117  -2.775  1.00  7.360          H  
ATOM    275 2HG  LYS A  18      13.542  13.025  -3.536  1.00  7.360          H  
ATOM    276 1HD  LYS A  18      12.777  13.742  -1.252  1.00  7.360          H  
ATOM    277 2HD  LYS A  18      14.186  12.946  -0.547  1.00  7.360          H  
ATOM    278 1HE  LYS A  18      15.650  14.494  -1.764  1.00  7.360          H  
ATOM    279 2HE  LYS A  18      14.228  15.223  -2.538  1.00  7.360          H  
ATOM    280 1HZ  LYS A  18      14.925  16.496  -0.614  1.00  7.360          H  
ATOM    281 2HZ  LYS A  18      13.398  15.854  -0.356  1.00  7.360          H  
ATOM    282 3HZ  LYS A  18      14.750  15.197   0.372  1.00  7.360          H  
ATOM    283  N   PHE A  19      10.653   9.295  -2.599  1.00  4.080          N  
ATOM    284  CA  PHE A  19       9.866   8.258  -1.977  1.00  4.500          C  
ATOM    285  C   PHE A  19       9.653   7.112  -2.967  1.00  4.170          C  
ATOM    286  O   PHE A  19       9.795   5.950  -2.604  1.00  4.430          O  
ATOM    287  CB  PHE A  19       8.580   8.844  -1.406  1.00  6.130          C  
ATOM    288  CG  PHE A  19       7.759   7.922  -0.521  1.00  6.130          C  
ATOM    289  CD1 PHE A  19       8.248   6.695   0.008  1.00  6.130          C  
ATOM    290  CD2 PHE A  19       6.475   8.300  -0.191  1.00  6.130          C  
ATOM    291  CE1 PHE A  19       7.452   5.926   0.804  1.00  6.130          C  
ATOM    292  CE2 PHE A  19       5.702   7.522   0.589  1.00  6.130          C  
ATOM    293  CZ  PHE A  19       6.175   6.337   1.089  1.00  6.130          C  
ATOM    294  H   PHE A  19      10.189  10.180  -2.827  1.00  4.900          H  
ATOM    295  HA  PHE A  19      10.444   7.881  -1.139  1.00  5.400          H  
ATOM    296 1HB  PHE A  19       8.821   9.736  -0.834  1.00  7.360          H  
ATOM    297 2HB  PHE A  19       7.948   9.171  -2.239  1.00  7.360          H  
ATOM    298  HD1 PHE A  19       9.252   6.342  -0.201  1.00  7.360          H  
ATOM    299  HD2 PHE A  19       6.078   9.235  -0.575  1.00  7.360          H  
ATOM    300  HE1 PHE A  19       7.833   4.988   1.210  1.00  7.360          H  
ATOM    301  HE2 PHE A  19       4.700   7.845   0.818  1.00  7.360          H  
ATOM    302  HZ  PHE A  19       5.530   5.727   1.718  1.00  7.360          H  
ATOM    303  N   ASN A  20       9.324   7.409  -4.233  1.00  4.040          N  
ATOM    304  CA  ASN A  20       9.102   6.370  -5.235  1.00  4.270          C  
ATOM    305  C   ASN A  20      10.279   5.419  -5.250  1.00  3.970          C  
ATOM    306  O   ASN A  20      10.093   4.196  -5.247  1.00  4.150          O  
ATOM    307  CB  ASN A  20       8.914   6.988  -6.622  1.00  5.890          C  
ATOM    308  CG  ASN A  20       8.449   6.016  -7.677  1.00  5.890          C  
ATOM    309  OD1 ASN A  20       7.295   5.564  -7.674  1.00  5.890          O  
ATOM    310  ND2 ASN A  20       9.326   5.690  -8.591  1.00  5.890          N  
ATOM    311  H   ASN A  20       9.199   8.374  -4.525  1.00  4.850          H  
ATOM    312  HA  ASN A  20       8.237   5.782  -4.976  1.00  5.120          H  
ATOM    313 1HB  ASN A  20       8.196   7.794  -6.575  1.00  7.060          H  
ATOM    314 2HB  ASN A  20       9.858   7.430  -6.944  1.00  7.060          H  
ATOM    315 1HD2 ASN A  20       9.077   5.052  -9.321  1.00  7.060          H  
ATOM    316 2HD2 ASN A  20      10.247   6.080  -8.560  1.00  7.060          H  
ATOM    317  N   LYS A  21      11.498   5.968  -5.259  1.00  3.660          N  
ATOM    318  CA  LYS A  21      12.668   5.116  -5.274  1.00  3.630          C  
ATOM    319  C   LYS A  21      12.769   4.271  -4.008  1.00  3.580          C  
ATOM    320  O   LYS A  21      12.986   3.060  -4.097  1.00  3.730          O  
ATOM    321  CB  LYS A  21      13.924   5.964  -5.450  1.00  5.090          C  
ATOM    322  CG  LYS A  21      14.085   6.568  -6.845  1.00  5.090          C  
ATOM    323  CD  LYS A  21      15.330   7.440  -6.933  1.00  5.090          C  
ATOM    324  CE  LYS A  21      15.508   8.024  -8.329  1.00  5.090          C  
ATOM    325  NZ  LYS A  21      16.693   8.923  -8.407  1.00  5.090          N  
ATOM    326  H   LYS A  21      11.604   6.990  -5.282  1.00  4.390          H  
ATOM    327  HA  LYS A  21      12.586   4.437  -6.120  1.00  4.360          H  
ATOM    328 1HB  LYS A  21      13.896   6.792  -4.734  1.00  6.110          H  
ATOM    329 2HB  LYS A  21      14.804   5.363  -5.226  1.00  6.110          H  
ATOM    330 1HG  LYS A  21      14.151   5.766  -7.580  1.00  6.110          H  
ATOM    331 2HG  LYS A  21      13.209   7.175  -7.075  1.00  6.110          H  
ATOM    332 1HD  LYS A  21      15.238   8.262  -6.219  1.00  6.110          H  
ATOM    333 2HD  LYS A  21      16.210   6.852  -6.676  1.00  6.110          H  
ATOM    334 1HE  LYS A  21      15.635   7.210  -9.041  1.00  6.110          H  
ATOM    335 2HE  LYS A  21      14.618   8.587  -8.596  1.00  6.110          H  
ATOM    336 1HZ  LYS A  21      16.779   9.290  -9.345  1.00  6.110          H  
ATOM    337 2HZ  LYS A  21      16.576   9.689  -7.756  1.00  6.110          H  
ATOM    338 3HZ  LYS A  21      17.529   8.406  -8.171  1.00  6.110          H  
ATOM    339  N   LYS A  22      12.554   4.877  -2.834  1.00  3.560          N  
ATOM    340  CA  LYS A  22      12.659   4.118  -1.594  1.00  3.760          C  
ATOM    341  C   LYS A  22      11.597   3.021  -1.485  1.00  3.860          C  
ATOM    342  O   LYS A  22      11.886   1.913  -1.011  1.00  3.960          O  
ATOM    343  CB  LYS A  22      12.564   5.059  -0.399  1.00  5.180          C  
ATOM    344  CG  LYS A  22      13.786   5.955  -0.190  1.00  5.180          C  
ATOM    345  CD  LYS A  22      13.645   6.829   1.071  1.00  5.180          C  
ATOM    346  CE  LYS A  22      14.904   7.634   1.354  1.00  5.180          C  
ATOM    347  NZ  LYS A  22      15.047   8.799   0.457  1.00  5.180          N  
ATOM    348  H   LYS A  22      12.379   5.889  -2.803  1.00  4.270          H  
ATOM    349  HA  LYS A  22      13.638   3.634  -1.577  1.00  4.510          H  
ATOM    350 1HB  LYS A  22      11.687   5.696  -0.507  1.00  6.220          H  
ATOM    351 2HB  LYS A  22      12.438   4.476   0.479  1.00  6.220          H  
ATOM    352 1HG  LYS A  22      14.670   5.320  -0.087  1.00  6.220          H  
ATOM    353 2HG  LYS A  22      13.918   6.583  -1.063  1.00  6.220          H  
ATOM    354 1HD  LYS A  22      12.809   7.522   0.942  1.00  6.220          H  
ATOM    355 2HD  LYS A  22      13.443   6.218   1.930  1.00  6.220          H  
ATOM    356 1HE  LYS A  22      14.877   7.980   2.385  1.00  6.220          H  
ATOM    357 2HE  LYS A  22      15.766   6.987   1.221  1.00  6.220          H  
ATOM    358 1HZ  LYS A  22      15.892   9.304   0.683  1.00  6.220          H  
ATOM    359 2HZ  LYS A  22      15.093   8.496  -0.505  1.00  6.220          H  
ATOM    360 3HZ  LYS A  22      14.246   9.400   0.604  1.00  6.220          H  
ATOM    361  N   ALA A  23      10.361   3.331  -1.885  1.00  4.020          N  
ATOM    362  CA  ALA A  23       9.268   2.376  -1.826  1.00  4.390          C  
ATOM    363  C   ALA A  23       9.571   1.182  -2.726  1.00  4.300          C  
ATOM    364  O   ALA A  23       9.362   0.033  -2.322  1.00  4.480          O  
ATOM    365  CB  ALA A  23       7.969   3.049  -2.215  1.00  6.000          C  
ATOM    366  H   ALA A  23      10.187   4.267  -2.245  1.00  4.820          H  
ATOM    367  HA  ALA A  23       9.185   2.011  -0.803  1.00  5.270          H  
ATOM    368 1HB  ALA A  23       7.165   2.332  -2.154  1.00  7.200          H  
ATOM    369 2HB  ALA A  23       7.774   3.885  -1.546  1.00  7.200          H  
ATOM    370 3HB  ALA A  23       8.059   3.421  -3.231  1.00  7.200          H  
ATOM    371  N   ASN A  24      10.139   1.441  -3.913  1.00  4.140          N  
ATOM    372  CA  ASN A  24      10.505   0.355  -4.805  1.00  4.280          C  
ATOM    373  C   ASN A  24      11.636  -0.497  -4.234  1.00  4.120          C  
ATOM    374  O   ASN A  24      11.611  -1.723  -4.391  1.00  4.350          O  
ATOM    375  CB  ASN A  24      10.863   0.890  -6.175  1.00  5.940          C  
ATOM    376  CG  ASN A  24       9.660   1.254  -7.007  1.00  5.940          C  
ATOM    377  OD1 ASN A  24       8.595   0.644  -6.882  1.00  5.940          O  
ATOM    378  ND2 ASN A  24       9.804   2.235  -7.849  1.00  5.940          N  
ATOM    379  H   ASN A  24      10.248   2.413  -4.221  1.00  4.970          H  
ATOM    380  HA  ASN A  24       9.638  -0.296  -4.913  1.00  5.140          H  
ATOM    381 1HB  ASN A  24      11.482   1.784  -6.053  1.00  7.120          H  
ATOM    382 2HB  ASN A  24      11.457   0.153  -6.711  1.00  7.120          H  
ATOM    383 1HD2 ASN A  24       9.033   2.517  -8.417  1.00  7.120          H  
ATOM    384 2HD2 ASN A  24      10.679   2.708  -7.924  1.00  7.120          H  
ATOM    385  N   GLU A  25      12.610   0.122  -3.546  1.00  3.900          N  
ATOM    386  CA  GLU A  25      13.692  -0.652  -2.940  1.00  4.040          C  
ATOM    387  C   GLU A  25      13.154  -1.596  -1.863  1.00  4.170          C  
ATOM    388  O   GLU A  25      13.572  -2.759  -1.789  1.00  4.360          O  
ATOM    389  CB  GLU A  25      14.754   0.270  -2.333  1.00  5.600          C  
ATOM    390  CG  GLU A  25      15.603   1.030  -3.348  1.00  5.600          C  
ATOM    391  CD  GLU A  25      16.534   2.019  -2.702  1.00  5.600          C  
ATOM    392  OE1 GLU A  25      16.425   2.211  -1.514  1.00  5.600          O  
ATOM    393  OE2 GLU A  25      17.352   2.580  -3.391  1.00  5.600          O  
ATOM    394  H   GLU A  25      12.626   1.149  -3.511  1.00  4.680          H  
ATOM    395  HA  GLU A  25      14.162  -1.251  -3.718  1.00  4.850          H  
ATOM    396 1HB  GLU A  25      14.264   1.008  -1.699  1.00  6.720          H  
ATOM    397 2HB  GLU A  25      15.422  -0.311  -1.699  1.00  6.720          H  
ATOM    398 1HG  GLU A  25      16.193   0.311  -3.914  1.00  6.720          H  
ATOM    399 2HG  GLU A  25      14.953   1.544  -4.045  1.00  6.720          H  
ATOM    400  N   LEU A  26      12.201  -1.109  -1.054  1.00  4.210          N  
ATOM    401  CA  LEU A  26      11.608  -1.936  -0.010  1.00  4.580          C  
ATOM    402  C   LEU A  26      10.880  -3.113  -0.630  1.00  4.730          C  
ATOM    403  O   LEU A  26      10.958  -4.242  -0.130  1.00  5.020          O  
ATOM    404  CB  LEU A  26      10.610  -1.147   0.844  1.00  6.260          C  
ATOM    405  CG  LEU A  26       9.907  -1.938   2.023  1.00  6.260          C  
ATOM    406  CD1 LEU A  26      10.958  -2.427   3.092  1.00  6.260          C  
ATOM    407  CD2 LEU A  26       8.866  -1.060   2.639  1.00  6.260          C  
ATOM    408  H   LEU A  26      11.942  -0.118  -1.141  1.00  5.050          H  
ATOM    409  HA  LEU A  26      12.412  -2.308   0.619  1.00  5.500          H  
ATOM    410 1HB  LEU A  26      11.142  -0.307   1.279  1.00  7.520          H  
ATOM    411 2HB  LEU A  26       9.831  -0.749   0.186  1.00  7.520          H  
ATOM    412  HG  LEU A  26       9.413  -2.817   1.613  1.00  7.520          H  
ATOM    413 1HD1 LEU A  26      10.449  -2.972   3.890  1.00  7.520          H  
ATOM    414 2HD1 LEU A  26      11.688  -3.089   2.632  1.00  7.520          H  
ATOM    415 3HD1 LEU A  26      11.469  -1.564   3.524  1.00  7.520          H  
ATOM    416 1HD2 LEU A  26       8.353  -1.599   3.416  1.00  7.520          H  
ATOM    417 2HD2 LEU A  26       9.334  -0.189   3.053  1.00  7.520          H  
ATOM    418 3HD2 LEU A  26       8.147  -0.766   1.872  1.00  7.520          H  
ATOM    419  N   HIS A  27      10.149  -2.862  -1.716  1.00  4.650          N  
ATOM    420  CA  HIS A  27       9.435  -3.945  -2.361  1.00  4.960          C  
ATOM    421  C   HIS A  27      10.416  -4.943  -2.983  1.00  4.800          C  
ATOM    422  O   HIS A  27      10.219  -6.154  -2.875  1.00  4.920          O  
ATOM    423  CB  HIS A  27       8.460  -3.406  -3.402  1.00  6.820          C  
ATOM    424  CG  HIS A  27       7.314  -2.670  -2.775  1.00  6.820          C  
ATOM    425  ND1 HIS A  27       6.269  -2.157  -3.506  1.00  6.820          N  
ATOM    426  CD2 HIS A  27       7.067  -2.343  -1.478  1.00  6.820          C  
ATOM    427  CE1 HIS A  27       5.416  -1.560  -2.686  1.00  6.820          C  
ATOM    428  NE2 HIS A  27       5.882  -1.655  -1.454  1.00  6.820          N  
ATOM    429  H   HIS A  27      10.055  -1.898  -2.062  1.00  5.580          H  
ATOM    430  HA  HIS A  27       8.851  -4.483  -1.619  1.00  5.950          H  
ATOM    431 1HB  HIS A  27       8.986  -2.719  -4.069  1.00  8.180          H  
ATOM    432 2HB  HIS A  27       8.069  -4.223  -4.003  1.00  8.180          H  
ATOM    433  HD1 HIS A  27       6.066  -2.369  -4.463  1.00  8.180          H  
ATOM    434  HD2 HIS A  27       7.607  -2.521  -0.547  1.00  8.180          H  
ATOM    435  HE1 HIS A  27       4.509  -1.102  -3.070  1.00  8.180          H  
ATOM    436  N   GLY A  28      11.511  -4.453  -3.582  1.00  4.650          N  
ATOM    437  CA  GLY A  28      12.534  -5.314  -4.179  1.00  4.720          C  
ATOM    438  C   GLY A  28      13.134  -6.260  -3.134  1.00  4.530          C  
ATOM    439  O   GLY A  28      13.432  -7.423  -3.416  1.00  4.690          O  
ATOM    440  H   GLY A  28      11.617  -3.441  -3.679  1.00  5.580          H  
ATOM    441 1HA  GLY A  28      12.100  -5.886  -4.998  1.00  5.660          H  
ATOM    442 2HA  GLY A  28      13.320  -4.687  -4.599  1.00  5.660          H  
ATOM    443  N   ALA A  29      13.226  -5.765  -1.898  1.00  4.450          N  
ATOM    444  CA  ALA A  29      13.731  -6.489  -0.735  1.00  4.740          C  
ATOM    445  C   ALA A  29      12.679  -7.425  -0.146  1.00  4.750          C  
ATOM    446  O   ALA A  29      12.944  -8.094   0.852  1.00  5.160          O  
ATOM    447  CB  ALA A  29      14.169  -5.510   0.355  1.00  6.520          C  
ATOM    448  H   ALA A  29      13.020  -4.764  -1.790  1.00  5.340          H  
ATOM    449  HA  ALA A  29      14.584  -7.086  -1.056  1.00  5.690          H  
ATOM    450 1HB  ALA A  29      14.568  -6.060   1.209  1.00  7.820          H  
ATOM    451 2HB  ALA A  29      14.935  -4.844  -0.038  1.00  7.820          H  
ATOM    452 3HB  ALA A  29      13.312  -4.921   0.675  1.00  7.820          H  
ATOM    453  N   ALA A  30      11.477  -7.443  -0.725  1.00  4.600          N  
ATOM    454  CA  ALA A  30      10.335  -8.223  -0.275  1.00  4.920          C  
ATOM    455  C   ALA A  30       9.944  -7.838   1.136  1.00  4.930          C  
ATOM    456  O   ALA A  30       9.533  -8.682   1.934  1.00  5.400          O  
ATOM    457  CB  ALA A  30      10.644  -9.714  -0.341  1.00  6.760          C  
ATOM    458  H   ALA A  30      11.316  -6.876  -1.556  1.00  5.520          H  
ATOM    459  HA  ALA A  30       9.498  -7.998  -0.937  1.00  5.900          H  
ATOM    460 1HB  ALA A  30       9.766 -10.275  -0.028  1.00  8.110          H  
ATOM    461 2HB  ALA A  30      10.902  -9.980  -1.365  1.00  8.110          H  
ATOM    462 3HB  ALA A  30      11.474  -9.958   0.314  1.00  8.110          H  
ATOM    463  N   GLY A  31      10.089  -6.553   1.456  1.00  4.760          N  
ATOM    464  CA  GLY A  31       9.743  -6.027   2.758  1.00  5.230          C  
ATOM    465  C   GLY A  31      10.868  -6.191   3.771  1.00  5.080          C  
ATOM    466  O   GLY A  31      10.806  -5.636   4.868  1.00  5.570          O  
ATOM    467  H   GLY A  31      10.411  -5.875   0.757  1.00  5.710          H  
ATOM    468 1HA  GLY A  31       9.490  -4.976   2.658  1.00  6.280          H  
ATOM    469 2HA  GLY A  31       8.852  -6.535   3.123  1.00  6.280          H  
ATOM    470  N   ASN A  32      11.947  -6.882   3.414  1.00  4.730          N  
ATOM    471  CA  ASN A  32      13.012  -7.105   4.369  1.00  4.950          C  
ATOM    472  C   ASN A  32      14.020  -5.972   4.439  1.00  4.870          C  
ATOM    473  O   ASN A  32      15.172  -6.135   4.039  1.00  5.480          O  
ATOM    474  CB  ASN A  32      13.700  -8.417   4.076  1.00  6.840          C  
ATOM    475  CG  ASN A  32      12.782  -9.584   4.291  1.00  6.840          C  
ATOM    476  OD1 ASN A  32      12.009  -9.627   5.262  1.00  6.840          O  
ATOM    477  ND2 ASN A  32      12.845 -10.541   3.403  1.00  6.840          N  
ATOM    478  H   ASN A  32      12.018  -7.319   2.491  1.00  5.680          H  
ATOM    479  HA  ASN A  32      12.561  -7.181   5.359  1.00  5.940          H  
ATOM    480 1HB  ASN A  32      14.051  -8.425   3.048  1.00  8.210          H  
ATOM    481 2HB  ASN A  32      14.570  -8.527   4.719  1.00  8.210          H  
ATOM    482 1HD2 ASN A  32      12.255 -11.344   3.490  1.00  8.210          H  
ATOM    483 2HD2 ASN A  32      13.483 -10.472   2.632  1.00  8.210          H  
ATOM    484  N   ASP A  33      13.557  -4.825   4.912  1.00  4.540          N  
ATOM    485  CA  ASP A  33      14.390  -3.644   5.097  1.00  4.850          C  
ATOM    486  C   ASP A  33      13.683  -2.683   6.047  1.00  4.540          C  
ATOM    487  O   ASP A  33      12.541  -2.923   6.438  1.00  4.580          O  
ATOM    488  CB  ASP A  33      14.696  -2.975   3.739  1.00  6.670          C  
ATOM    489  CG  ASP A  33      16.003  -2.162   3.730  1.00  6.670          C  
ATOM    490  OD1 ASP A  33      16.447  -1.802   4.805  1.00  6.670          O  
ATOM    491  OD2 ASP A  33      16.522  -1.890   2.675  1.00  6.670          O  
ATOM    492  H   ASP A  33      12.569  -4.823   5.181  1.00  5.450          H  
ATOM    493  HA  ASP A  33      15.331  -3.948   5.556  1.00  5.820          H  
ATOM    494 1HB  ASP A  33      14.754  -3.735   2.958  1.00  8.000          H  
ATOM    495 2HB  ASP A  33      13.884  -2.304   3.477  1.00  8.000          H  
ATOM    496  N   VAL A  34      14.313  -1.566   6.369  1.00  4.440          N  
ATOM    497  CA  VAL A  34      13.650  -0.589   7.224  1.00  4.190          C  
ATOM    498  C   VAL A  34      13.448   0.762   6.526  1.00  4.090          C  
ATOM    499  O   VAL A  34      14.405   1.484   6.215  1.00  4.420          O  
ATOM    500  CB  VAL A  34      14.407  -0.410   8.556  1.00  5.970          C  
ATOM    501  CG1 VAL A  34      13.693   0.627   9.391  1.00  5.970          C  
ATOM    502  CG2 VAL A  34      14.459  -1.774   9.329  1.00  5.970          C  
ATOM    503  H   VAL A  34      15.261  -1.428   6.007  1.00  5.330          H  
ATOM    504  HA  VAL A  34      12.678  -0.980   7.488  1.00  5.030          H  
ATOM    505  HB  VAL A  34      15.424  -0.054   8.358  1.00  7.160          H  
ATOM    506 1HG1 VAL A  34      14.226   0.758  10.332  1.00  7.160          H  
ATOM    507 2HG1 VAL A  34      13.658   1.562   8.871  1.00  7.160          H  
ATOM    508 3HG1 VAL A  34      12.682   0.283   9.576  1.00  7.160          H  
ATOM    509 1HG2 VAL A  34      14.993  -1.641  10.272  1.00  7.160          H  
ATOM    510 2HG2 VAL A  34      13.448  -2.125   9.531  1.00  7.160          H  
ATOM    511 3HG2 VAL A  34      14.983  -2.511   8.724  1.00  7.160          H  
ATOM    512  N   LEU A  35      12.177   1.088   6.322  1.00  3.920          N  
ATOM    513  CA  LEU A  35      11.737   2.292   5.628  1.00  3.990          C  
ATOM    514  C   LEU A  35      10.453   2.879   6.165  1.00  3.720          C  
ATOM    515  O   LEU A  35       9.470   2.185   6.336  1.00  4.060          O  
ATOM    516  CB  LEU A  35      11.540   1.998   4.130  1.00  5.560          C  
ATOM    517  CG  LEU A  35      10.885   3.145   3.240  1.00  5.560          C  
ATOM    518  CD1 LEU A  35      11.766   4.356   3.173  1.00  5.560          C  
ATOM    519  CD2 LEU A  35      10.658   2.606   1.851  1.00  5.560          C  
ATOM    520  H   LEU A  35      11.477   0.421   6.642  1.00  4.700          H  
ATOM    521  HA  LEU A  35      12.520   3.029   5.737  1.00  4.790          H  
ATOM    522 1HB  LEU A  35      12.515   1.770   3.700  1.00  6.670          H  
ATOM    523 2HB  LEU A  35      10.924   1.117   4.046  1.00  6.670          H  
ATOM    524  HG  LEU A  35       9.931   3.451   3.667  1.00  6.670          H  
ATOM    525 1HD1 LEU A  35      11.284   5.116   2.556  1.00  6.670          H  
ATOM    526 2HD1 LEU A  35      11.914   4.755   4.144  1.00  6.670          H  
ATOM    527 3HD1 LEU A  35      12.722   4.078   2.748  1.00  6.670          H  
ATOM    528 1HD2 LEU A  35      10.200   3.376   1.229  1.00  6.670          H  
ATOM    529 2HD2 LEU A  35      11.615   2.312   1.428  1.00  6.670          H  
ATOM    530 3HD2 LEU A  35      10.019   1.752   1.888  1.00  6.670          H  
ATOM    531  N   PHE A  36      10.444   4.165   6.399  1.00  3.490          N  
ATOM    532  CA  PHE A  36       9.219   4.828   6.794  1.00  3.310          C  
ATOM    533  C   PHE A  36       8.689   5.698   5.669  1.00  3.330          C  
ATOM    534  O   PHE A  36       9.449   6.229   4.855  1.00  3.810          O  
ATOM    535  CB  PHE A  36       9.419   5.617   8.073  1.00  4.710          C  
ATOM    536  CG  PHE A  36       9.524   4.751   9.273  1.00  4.710          C  
ATOM    537  CD1 PHE A  36      10.719   4.212   9.611  1.00  4.710          C  
ATOM    538  CD2 PHE A  36       8.419   4.493  10.074  1.00  4.710          C  
ATOM    539  CE1 PHE A  36      10.861   3.425  10.722  1.00  4.710          C  
ATOM    540  CE2 PHE A  36       8.540   3.710  11.194  1.00  4.710          C  
ATOM    541  CZ  PHE A  36       9.777   3.172  11.521  1.00  4.710          C  
ATOM    542  H   PHE A  36      11.317   4.685   6.297  1.00  4.190          H  
ATOM    543  HA  PHE A  36       8.466   4.069   7.004  1.00  3.970          H  
ATOM    544 1HB  PHE A  36      10.343   6.180   7.995  1.00  5.650          H  
ATOM    545 2HB  PHE A  36       8.624   6.322   8.214  1.00  5.650          H  
ATOM    546  HD1 PHE A  36      11.557   4.426   8.973  1.00  5.650          H  
ATOM    547  HD2 PHE A  36       7.458   4.919   9.817  1.00  5.650          H  
ATOM    548  HE1 PHE A  36      11.836   3.011  10.973  1.00  5.650          H  
ATOM    549  HE2 PHE A  36       7.668   3.518  11.823  1.00  5.650          H  
ATOM    550  HZ  PHE A  36       9.892   2.552  12.410  1.00  5.650          H  
ATOM    551  N   GLY A  37       7.379   5.805   5.621  1.00  3.340          N  
ATOM    552  CA  GLY A  37       6.680   6.601   4.628  1.00  3.790          C  
ATOM    553  C   GLY A  37       6.411   7.979   5.182  1.00  3.800          C  
ATOM    554  O   GLY A  37       7.183   8.494   5.991  1.00  4.040          O  
ATOM    555  H   GLY A  37       6.839   5.336   6.336  1.00  4.010          H  
ATOM    556 1HA  GLY A  37       7.280   6.668   3.727  1.00  4.550          H  
ATOM    557 2HA  GLY A  37       5.740   6.123   4.355  1.00  4.550          H  
ATOM    558  N   CYS A  38       5.336   8.597   4.728  1.00  3.870          N  
ATOM    559  CA  CYS A  38       5.005   9.955   5.152  1.00  4.020          C  
ATOM    560  C   CYS A  38       3.954   9.886   6.268  1.00  3.800          C  
ATOM    561  O   CYS A  38       3.113   8.974   6.288  1.00  4.170          O  
ATOM    562  CB  CYS A  38       4.502  10.783   3.967  1.00  5.570          C  
ATOM    563  SG  CYS A  38       5.732  10.996   2.617  1.00  5.570          S  
ATOM    564  H   CYS A  38       4.710   8.097   4.097  1.00  4.640          H  
ATOM    565  HA  CYS A  38       5.900  10.439   5.545  1.00  4.820          H  
ATOM    566 1HB  CYS A  38       3.620  10.324   3.547  1.00  6.680          H  
ATOM    567 2HB  CYS A  38       4.219  11.777   4.320  1.00  6.680          H  
ATOM    568  HG  CYS A  38       6.594  11.839   3.275  1.00  6.680          H  
ATOM    569  N   GLY A  39       3.929  10.902   7.130  1.00  3.570          N  
ATOM    570  CA  GLY A  39       2.979  10.979   8.236  1.00  3.560          C  
ATOM    571  C   GLY A  39       3.621  10.650   9.592  1.00  3.820          C  
ATOM    572  O   GLY A  39       4.835  10.424   9.697  1.00  4.150          O  
ATOM    573  H   GLY A  39       4.578  11.681   6.997  1.00  4.280          H  
ATOM    574 1HA  GLY A  39       2.562  11.987   8.268  1.00  4.270          H  
ATOM    575 2HA  GLY A  39       2.151  10.297   8.050  1.00  4.270          H  
ATOM    576  N   GLY A  40       2.818  10.736  10.659  1.00  4.150          N  
ATOM    577  CA  GLY A  40       3.323  10.504  12.013  1.00  4.690          C  
ATOM    578  C   GLY A  40       3.573   9.024  12.245  1.00  4.210          C  
ATOM    579  O   GLY A  40       2.829   8.180  11.732  1.00  3.860          O  
ATOM    580  H   GLY A  40       1.837  10.940  10.528  1.00  4.980          H  
ATOM    581 1HA  GLY A  40       4.245  11.066  12.164  1.00  5.630          H  
ATOM    582 2HA  GLY A  40       2.598  10.867  12.745  1.00  5.630          H  
ATOM    583  N   ALA A  41       4.554   8.706  13.096  1.00  4.420          N  
ATOM    584  CA  ALA A  41       4.884   7.317  13.416  1.00  4.180          C  
ATOM    585  C   ALA A  41       3.694   6.571  14.007  1.00  3.860          C  
ATOM    586  O   ALA A  41       3.490   5.391  13.719  1.00  3.520          O  
ATOM    587  CB  ALA A  41       6.050   7.250  14.380  1.00  5.950          C  
ATOM    588  H   ALA A  41       5.107   9.452  13.499  1.00  5.300          H  
ATOM    589  HA  ALA A  41       5.179   6.821  12.496  1.00  5.020          H  
ATOM    590 1HB  ALA A  41       6.298   6.205  14.576  1.00  7.140          H  
ATOM    591 2HB  ALA A  41       6.914   7.752  13.944  1.00  7.140          H  
ATOM    592 3HB  ALA A  41       5.779   7.739  15.315  1.00  7.140          H  
ATOM    593  N   ASP A  42       2.852   7.270  14.770  1.00  4.160          N  
ATOM    594  CA  ASP A  42       1.705   6.671  15.435  1.00  4.250          C  
ATOM    595  C   ASP A  42       0.622   6.134  14.493  1.00  3.860          C  
ATOM    596  O   ASP A  42      -0.264   5.391  14.926  1.00  3.990          O  
ATOM    597  CB  ASP A  42       1.158   7.685  16.437  1.00  5.910          C  
ATOM    598  CG  ASP A  42       0.841   9.023  15.786  1.00  5.910          C  
ATOM    599  OD1 ASP A  42       1.731   9.515  15.101  1.00  5.910          O  
ATOM    600  OD2 ASP A  42      -0.248   9.568  15.971  1.00  5.910          O  
ATOM    601  H   ASP A  42       3.000   8.270  14.944  1.00  4.990          H  
ATOM    602  HA  ASP A  42       2.073   5.823  16.012  1.00  5.100          H  
ATOM    603 1HB  ASP A  42       0.252   7.290  16.895  1.00  7.100          H  
ATOM    604 2HB  ASP A  42       1.888   7.841  17.232  1.00  7.100          H  
ATOM    605  N   LYS A  43       0.671   6.519  13.219  1.00  3.690          N  
ATOM    606  CA  LYS A  43      -0.272   6.013  12.229  1.00  3.750          C  
ATOM    607  C   LYS A  43       0.510   5.213  11.187  1.00  3.270          C  
ATOM    608  O   LYS A  43       0.035   4.203  10.651  1.00  3.500          O  
ATOM    609  CB  LYS A  43      -1.019   7.157  11.534  1.00  5.230          C  
ATOM    610  CG  LYS A  43      -2.275   7.696  12.252  1.00  5.230          C  
ATOM    611  CD  LYS A  43      -1.910   8.496  13.500  1.00  5.230          C  
ATOM    612  CE  LYS A  43      -3.073   9.301  14.037  1.00  5.230          C  
ATOM    613  NZ  LYS A  43      -2.696  10.039  15.298  1.00  5.230          N  
ATOM    614  H   LYS A  43       1.416   7.152  12.925  1.00  4.430          H  
ATOM    615  HA  LYS A  43      -0.985   5.345  12.710  1.00  4.500          H  
ATOM    616 1HB  LYS A  43      -0.329   7.995  11.402  1.00  6.270          H  
ATOM    617 2HB  LYS A  43      -1.321   6.832  10.539  1.00  6.270          H  
ATOM    618 1HG  LYS A  43      -2.843   8.329  11.571  1.00  6.270          H  
ATOM    619 2HG  LYS A  43      -2.902   6.855  12.548  1.00  6.270          H  
ATOM    620 1HD  LYS A  43      -1.614   7.815  14.290  1.00  6.270          H  
ATOM    621 2HD  LYS A  43      -1.072   9.164  13.295  1.00  6.270          H  
ATOM    622 1HE  LYS A  43      -3.375  10.025  13.285  1.00  6.270          H  
ATOM    623 2HE  LYS A  43      -3.910   8.639  14.250  1.00  6.270          H  
ATOM    624 1HZ  LYS A  43      -3.480  10.573  15.624  1.00  6.270          H  
ATOM    625 2HZ  LYS A  43      -2.424   9.376  16.022  1.00  6.270          H  
ATOM    626 3HZ  LYS A  43      -1.912  10.671  15.112  1.00  6.270          H  
ATOM    627  N   LEU A  44       1.724   5.675  10.912  1.00  2.880          N  
ATOM    628  CA  LEU A  44       2.575   5.123   9.885  1.00  2.640          C  
ATOM    629  C   LEU A  44       3.059   3.718  10.204  1.00  2.430          C  
ATOM    630  O   LEU A  44       3.094   2.871   9.306  1.00  2.630          O  
ATOM    631  CB  LEU A  44       3.728   6.096   9.668  1.00  3.790          C  
ATOM    632  CG  LEU A  44       4.767   5.800   8.630  1.00  3.790          C  
ATOM    633  CD1 LEU A  44       4.129   5.643   7.267  1.00  3.790          C  
ATOM    634  CD2 LEU A  44       5.728   6.995   8.634  1.00  3.790          C  
ATOM    635  H   LEU A  44       2.074   6.498  11.399  1.00  3.460          H  
ATOM    636  HA  LEU A  44       1.984   5.080   8.974  1.00  3.170          H  
ATOM    637 1HB  LEU A  44       3.301   7.073   9.428  1.00  4.550          H  
ATOM    638 2HB  LEU A  44       4.242   6.191  10.601  1.00  4.550          H  
ATOM    639  HG  LEU A  44       5.296   4.882   8.872  1.00  4.550          H  
ATOM    640 1HD1 LEU A  44       4.873   5.463   6.540  1.00  4.550          H  
ATOM    641 2HD1 LEU A  44       3.435   4.805   7.265  1.00  4.550          H  
ATOM    642 3HD1 LEU A  44       3.594   6.559   7.011  1.00  4.550          H  
ATOM    643 1HD2 LEU A  44       6.494   6.859   7.914  1.00  4.550          H  
ATOM    644 2HD2 LEU A  44       5.175   7.910   8.391  1.00  4.550          H  
ATOM    645 3HD2 LEU A  44       6.174   7.106   9.620  1.00  4.550          H  
ATOM    646  N   LYS A  45       3.454   3.445  11.460  1.00  2.530          N  
ATOM    647  CA  LYS A  45       3.915   2.095  11.763  1.00  2.860          C  
ATOM    648  C   LYS A  45       2.774   1.082  11.615  1.00  3.340          C  
ATOM    649  O   LYS A  45       3.016  -0.078  11.303  1.00  3.880          O  
ATOM    650  CB  LYS A  45       4.523   2.005  13.169  1.00  3.870          C  
ATOM    651  CG  LYS A  45       3.545   2.118  14.337  1.00  3.870          C  
ATOM    652  CD  LYS A  45       4.298   2.098  15.667  1.00  3.870          C  
ATOM    653  CE  LYS A  45       3.342   2.158  16.854  1.00  3.870          C  
ATOM    654  NZ  LYS A  45       4.071   2.161  18.154  1.00  3.870          N  
ATOM    655  H   LYS A  45       3.452   4.166  12.190  1.00  3.040          H  
ATOM    656  HA  LYS A  45       4.689   1.831  11.048  1.00  3.430          H  
ATOM    657 1HB  LYS A  45       5.035   1.051  13.274  1.00  4.650          H  
ATOM    658 2HB  LYS A  45       5.268   2.792  13.287  1.00  4.650          H  
ATOM    659 1HG  LYS A  45       2.955   3.029  14.258  1.00  4.650          H  
ATOM    660 2HG  LYS A  45       2.864   1.266  14.322  1.00  4.650          H  
ATOM    661 1HD  LYS A  45       4.897   1.188  15.730  1.00  4.650          H  
ATOM    662 2HD  LYS A  45       4.967   2.960  15.710  1.00  4.650          H  
ATOM    663 1HE  LYS A  45       2.741   3.066  16.780  1.00  4.650          H  
ATOM    664 2HE  LYS A  45       2.680   1.293  16.821  1.00  4.650          H  
ATOM    665 1HZ  LYS A  45       3.407   2.201  18.915  1.00  4.650          H  
ATOM    666 2HZ  LYS A  45       4.624   1.318  18.235  1.00  4.650          H  
ATOM    667 3HZ  LYS A  45       4.680   2.967  18.198  1.00  4.650          H  
ATOM    668  N   LYS A  46       1.519   1.521  11.789  1.00  3.460          N  
ATOM    669  CA  LYS A  46       0.381   0.626  11.658  1.00  4.230          C  
ATOM    670  C   LYS A  46       0.241   0.205  10.196  1.00  4.410          C  
ATOM    671  O   LYS A  46       0.039  -0.978   9.891  1.00  5.150          O  
ATOM    672  CB  LYS A  46      -0.879   1.310  12.173  1.00  5.610          C  
ATOM    673  CG  LYS A  46      -0.866   1.521  13.680  1.00  5.610          C  
ATOM    674  CD  LYS A  46      -2.093   2.276  14.152  1.00  5.610          C  
ATOM    675  CE  LYS A  46      -2.044   2.519  15.656  1.00  5.610          C  
ATOM    676  NZ  LYS A  46      -3.190   3.338  16.122  1.00  5.610          N  
ATOM    677  H   LYS A  46       1.351   2.486  12.044  1.00  4.150          H  
ATOM    678  HA  LYS A  46       0.562  -0.261  12.260  1.00  5.080          H  
ATOM    679 1HB  LYS A  46      -1.006   2.270  11.694  1.00  6.740          H  
ATOM    680 2HB  LYS A  46      -1.747   0.702  11.922  1.00  6.740          H  
ATOM    681 1HG  LYS A  46      -0.818   0.555  14.180  1.00  6.740          H  
ATOM    682 2HG  LYS A  46       0.023   2.095  13.953  1.00  6.740          H  
ATOM    683 1HD  LYS A  46      -2.135   3.244  13.645  1.00  6.740          H  
ATOM    684 2HD  LYS A  46      -2.991   1.714  13.905  1.00  6.740          H  
ATOM    685 1HE  LYS A  46      -2.059   1.562  16.173  1.00  6.740          H  
ATOM    686 2HE  LYS A  46      -1.116   3.039  15.901  1.00  6.740          H  
ATOM    687 1HZ  LYS A  46      -3.117   3.479  17.119  1.00  6.740          H  
ATOM    688 2HZ  LYS A  46      -3.172   4.236  15.653  1.00  6.740          H  
ATOM    689 3HZ  LYS A  46      -4.054   2.866  15.911  1.00  6.740          H  
ATOM    690  N   SER A  47       0.420   1.174   9.291  1.00  3.970          N  
ATOM    691  CA  SER A  47       0.400   0.908   7.856  1.00  4.450          C  
ATOM    692  C   SER A  47       1.578   0.016   7.424  1.00  4.470          C  
ATOM    693  O   SER A  47       1.428  -0.826   6.536  1.00  5.010          O  
ATOM    694  CB  SER A  47       0.457   2.208   7.067  1.00  6.040          C  
ATOM    695  OG  SER A  47      -0.702   2.979   7.247  1.00  6.040          O  
ATOM    696  H   SER A  47       0.506   2.142   9.622  1.00  4.760          H  
ATOM    697  HA  SER A  47      -0.529   0.392   7.617  1.00  5.340          H  
ATOM    698 1HB  SER A  47       1.327   2.782   7.384  1.00  7.250          H  
ATOM    699 2HB  SER A  47       0.585   1.981   6.012  1.00  7.250          H  
ATOM    700  HG  SER A  47      -0.590   3.757   6.698  1.00  7.250          H  
ATOM    701  N   TYR A  48       2.751   0.239   8.042  1.00  4.060          N  
ATOM    702  CA  TYR A  48       4.016  -0.460   7.775  1.00  4.230          C  
ATOM    703  C   TYR A  48       4.279  -1.697   8.707  1.00  3.870          C  
ATOM    704  O   TYR A  48       4.804  -1.529   9.822  1.00  3.770          O  
ATOM    705  CB  TYR A  48       5.130   0.575   7.909  1.00  5.850          C  
ATOM    706  CG  TYR A  48       6.528   0.112   7.633  1.00  5.850          C  
ATOM    707  CD1 TYR A  48       6.825  -0.754   6.590  1.00  5.850          C  
ATOM    708  CD2 TYR A  48       7.530   0.597   8.436  1.00  5.850          C  
ATOM    709  CE1 TYR A  48       8.116  -1.129   6.380  1.00  5.850          C  
ATOM    710  CE2 TYR A  48       8.825   0.217   8.228  1.00  5.850          C  
ATOM    711  CZ  TYR A  48       9.116  -0.642   7.197  1.00  5.850          C  
ATOM    712  OH  TYR A  48      10.397  -1.035   6.980  1.00  5.850          O  
ATOM    713  H   TYR A  48       2.767   1.007   8.722  1.00  4.870          H  
ATOM    714  HA  TYR A  48       3.998  -0.753   6.738  1.00  5.080          H  
ATOM    715 1HB  TYR A  48       4.913   1.411   7.244  1.00  7.020          H  
ATOM    716 2HB  TYR A  48       5.109   0.971   8.917  1.00  7.020          H  
ATOM    717  HD1 TYR A  48       6.051  -1.135   5.941  1.00  7.020          H  
ATOM    718  HD2 TYR A  48       7.283   1.290   9.232  1.00  7.020          H  
ATOM    719  HE1 TYR A  48       8.366  -1.809   5.579  1.00  7.020          H  
ATOM    720  HE2 TYR A  48       9.622   0.603   8.867  1.00  7.020          H  
ATOM    721  HH  TYR A  48      10.417  -1.754   6.319  1.00  7.020          H  
ATOM    722  N   PRO A  49       4.153  -2.958   8.185  1.00  4.110          N  
ATOM    723  CA  PRO A  49       4.263  -4.248   8.880  1.00  4.160          C  
ATOM    724  C   PRO A  49       5.590  -4.525   9.592  1.00  4.240          C  
ATOM    725  O   PRO A  49       5.655  -5.399  10.452  1.00  4.330          O  
ATOM    726  CB  PRO A  49       4.093  -5.267   7.746  1.00  6.240          C  
ATOM    727  CG  PRO A  49       3.333  -4.558   6.689  1.00  6.240          C  
ATOM    728  CD  PRO A  49       3.815  -3.141   6.742  1.00  6.240          C  
ATOM    729  HA  PRO A  49       3.423  -4.337   9.581  1.00  4.990          H  
ATOM    730 1HB  PRO A  49       5.073  -5.614   7.403  1.00  7.490          H  
ATOM    731 2HB  PRO A  49       3.561  -6.152   8.125  1.00  7.490          H  
ATOM    732 1HG  PRO A  49       3.510  -5.031   5.710  1.00  7.490          H  
ATOM    733 2HG  PRO A  49       2.250  -4.634   6.885  1.00  7.490          H  
ATOM    734 1HD  PRO A  49       4.690  -3.004   6.095  1.00  7.490          H  
ATOM    735 2HD  PRO A  49       2.966  -2.554   6.435  1.00  7.490          H  
ATOM    736  N   ILE A  50       6.641  -3.808   9.224  1.00  4.640          N  
ATOM    737  CA  ILE A  50       7.946  -4.022   9.838  1.00  5.070          C  
ATOM    738  C   ILE A  50       8.051  -3.164  11.095  1.00  4.730          C  
ATOM    739  O   ILE A  50       8.298  -3.674  12.174  1.00  4.680          O  
ATOM    740  CB  ILE A  50       9.101  -3.702   8.863  1.00  6.930          C  
ATOM    741  CG1 ILE A  50       9.370  -4.828   7.838  1.00  6.930          C  
ATOM    742  CG2 ILE A  50      10.409  -3.414   9.606  1.00  6.930          C  
ATOM    743  CD1 ILE A  50       8.197  -5.270   6.986  1.00  6.930          C  
ATOM    744  H   ILE A  50       6.528  -3.107   8.509  1.00  5.570          H  
ATOM    745  HA  ILE A  50       8.028  -5.062  10.138  1.00  6.080          H  
ATOM    746  HB  ILE A  50       8.828  -2.886   8.325  1.00  8.310          H  
ATOM    747 1HG1 ILE A  50      10.146  -4.462   7.153  1.00  8.310          H  
ATOM    748 2HG1 ILE A  50       9.764  -5.676   8.357  1.00  8.310          H  
ATOM    749 1HG2 ILE A  50      11.184  -3.167   8.875  1.00  8.310          H  
ATOM    750 2HG2 ILE A  50      10.295  -2.599  10.264  1.00  8.310          H  
ATOM    751 3HG2 ILE A  50      10.702  -4.300  10.170  1.00  8.310          H  
ATOM    752 1HD1 ILE A  50       8.541  -6.040   6.291  1.00  8.310          H  
ATOM    753 2HD1 ILE A  50       7.421  -5.686   7.606  1.00  8.310          H  
ATOM    754 3HD1 ILE A  50       7.812  -4.423   6.423  1.00  8.310          H  
ATOM    755  N   ALA A  51       7.842  -1.858  11.003  1.00  4.870          N  
ATOM    756  CA  ALA A  51       7.976  -1.025  12.199  1.00  4.900          C  
ATOM    757  C   ALA A  51       7.048  -1.469  13.327  1.00  3.970          C  
ATOM    758  O   ALA A  51       7.417  -1.372  14.498  1.00  3.860          O  
ATOM    759  CB  ALA A  51       7.701   0.412  11.868  1.00  6.850          C  
ATOM    760  H   ALA A  51       7.627  -1.441  10.110  1.00  5.840          H  
ATOM    761  HA  ALA A  51       8.987  -1.115  12.564  1.00  5.880          H  
ATOM    762 1HB  ALA A  51       7.828   1.019  12.761  1.00  8.220          H  
ATOM    763 2HB  ALA A  51       8.399   0.725  11.114  1.00  8.220          H  
ATOM    764 3HB  ALA A  51       6.684   0.505  11.501  1.00  8.220          H  
ATOM    765  N   GLN A  52       5.853  -1.963  13.003  1.00  3.840          N  
ATOM    766  CA  GLN A  52       4.946  -2.420  14.064  1.00  3.570          C  
ATOM    767  C   GLN A  52       5.390  -3.741  14.719  1.00  2.910          C  
ATOM    768  O   GLN A  52       4.823  -4.159  15.729  1.00  3.240          O  
ATOM    769  CB  GLN A  52       3.519  -2.555  13.553  1.00  5.110          C  
ATOM    770  CG  GLN A  52       3.336  -3.627  12.524  1.00  5.110          C  
ATOM    771  CD  GLN A  52       1.958  -3.628  11.940  1.00  5.110          C  
ATOM    772  OE1 GLN A  52       1.179  -4.575  12.103  1.00  5.110          O  
ATOM    773  NE2 GLN A  52       1.643  -2.544  11.259  1.00  5.110          N  
ATOM    774  H   GLN A  52       5.566  -1.991  12.015  1.00  4.610          H  
ATOM    775  HA  GLN A  52       4.940  -1.658  14.842  1.00  4.280          H  
ATOM    776 1HB  GLN A  52       2.859  -2.780  14.386  1.00  6.130          H  
ATOM    777 2HB  GLN A  52       3.201  -1.616  13.141  1.00  6.130          H  
ATOM    778 1HG  GLN A  52       4.037  -3.434  11.729  1.00  6.130          H  
ATOM    779 2HG  GLN A  52       3.528  -4.603  12.963  1.00  6.130          H  
ATOM    780 1HE2 GLN A  52       0.737  -2.411  10.813  1.00  6.130          H  
ATOM    781 2HE2 GLN A  52       2.307  -1.770  11.174  1.00  6.130          H  
ATOM    782  N   ASP A  53       6.335  -4.438  14.096  1.00  2.560          N  
ATOM    783  CA  ASP A  53       6.859  -5.705  14.569  1.00  2.550          C  
ATOM    784  C   ASP A  53       8.239  -5.451  15.171  1.00  2.290          C  
ATOM    785  O   ASP A  53       9.264  -5.432  14.482  1.00  1.960          O  
ATOM    786  CB  ASP A  53       6.884  -6.720  13.413  1.00  3.570          C  
ATOM    787  CG  ASP A  53       7.414  -8.117  13.783  1.00  3.570          C  
ATOM    788  OD1 ASP A  53       8.163  -8.218  14.743  1.00  3.570          O  
ATOM    789  OD2 ASP A  53       7.094  -9.066  13.106  1.00  3.570          O  
ATOM    790  H   ASP A  53       6.798  -4.031  13.286  1.00  3.070          H  
ATOM    791  HA  ASP A  53       6.205  -6.091  15.350  1.00  3.060          H  
ATOM    792 1HB  ASP A  53       5.870  -6.828  13.020  1.00  4.290          H  
ATOM    793 2HB  ASP A  53       7.482  -6.307  12.599  1.00  4.290          H  
ATOM    794  N   LEU A  54       8.298  -5.302  16.491  1.00  2.800          N  
ATOM    795  CA  LEU A  54       9.558  -4.913  17.108  1.00  3.150          C  
ATOM    796  C   LEU A  54      10.681  -5.911  16.858  1.00  3.200          C  
ATOM    797  O   LEU A  54      11.841  -5.499  16.695  1.00  3.200          O  
ATOM    798  CB  LEU A  54       9.367  -4.752  18.623  1.00  4.270          C  
ATOM    799  CG  LEU A  54       8.486  -3.561  19.097  1.00  4.270          C  
ATOM    800  CD1 LEU A  54       8.261  -3.688  20.599  1.00  4.270          C  
ATOM    801  CD2 LEU A  54       9.169  -2.224  18.776  1.00  4.270          C  
ATOM    802  H   LEU A  54       7.452  -5.379  17.037  1.00  3.360          H  
ATOM    803  HA  LEU A  54       9.864  -3.970  16.671  1.00  3.780          H  
ATOM    804 1HB  LEU A  54       8.925  -5.670  19.009  1.00  5.120          H  
ATOM    805 2HB  LEU A  54      10.351  -4.638  19.078  1.00  5.120          H  
ATOM    806  HG  LEU A  54       7.516  -3.597  18.598  1.00  5.120          H  
ATOM    807 1HD1 LEU A  54       7.634  -2.866  20.944  1.00  5.120          H  
ATOM    808 2HD1 LEU A  54       7.764  -4.634  20.817  1.00  5.120          H  
ATOM    809 3HD1 LEU A  54       9.218  -3.655  21.117  1.00  5.120          H  
ATOM    810 1HD2 LEU A  54       8.539  -1.408  19.127  1.00  5.120          H  
ATOM    811 2HD2 LEU A  54      10.135  -2.178  19.281  1.00  5.120          H  
ATOM    812 3HD2 LEU A  54       9.317  -2.114  17.707  1.00  5.120          H  
ATOM    813  N   ASP A  55      10.357  -7.206  16.813  1.00  3.540          N  
ATOM    814  CA  ASP A  55      11.382  -8.216  16.606  1.00  4.010          C  
ATOM    815  C   ASP A  55      11.873  -8.194  15.169  1.00  3.430          C  
ATOM    816  O   ASP A  55      13.071  -8.353  14.916  1.00  3.460          O  
ATOM    817  CB  ASP A  55      10.842  -9.601  16.944  1.00  5.430          C  
ATOM    818  CG  ASP A  55      10.598  -9.813  18.443  1.00  5.430          C  
ATOM    819  OD1 ASP A  55      11.110  -9.069  19.251  1.00  5.430          O  
ATOM    820  OD2 ASP A  55       9.889 -10.731  18.762  1.00  5.430          O  
ATOM    821  H   ASP A  55       9.389  -7.487  16.940  1.00  4.250          H  
ATOM    822  HA  ASP A  55      12.223  -7.997  17.263  1.00  4.810          H  
ATOM    823 1HB  ASP A  55       9.897  -9.753  16.410  1.00  6.510          H  
ATOM    824 2HB  ASP A  55      11.540 -10.359  16.590  1.00  6.510          H  
ATOM    825  N   LEU A  56      10.972  -8.001  14.205  1.00  3.080          N  
ATOM    826  CA  LEU A  56      11.415  -7.951  12.813  1.00  2.940          C  
ATOM    827  C   LEU A  56      12.228  -6.694  12.553  1.00  2.280          C  
ATOM    828  O   LEU A  56      13.288  -6.762  11.929  1.00  2.380          O  
ATOM    829  CB  LEU A  56      10.229  -8.025  11.852  1.00  4.170          C  
ATOM    830  CG  LEU A  56      10.527  -7.979  10.330  1.00  4.170          C  
ATOM    831  CD1 LEU A  56      11.464  -9.122   9.910  1.00  4.170          C  
ATOM    832  CD2 LEU A  56       9.193  -8.097   9.595  1.00  4.170          C  
ATOM    833  H   LEU A  56       9.966  -7.930  14.446  1.00  3.700          H  
ATOM    834  HA  LEU A  56      12.056  -8.805  12.636  1.00  3.530          H  
ATOM    835 1HB  LEU A  56       9.665  -8.933  12.064  1.00  5.010          H  
ATOM    836 2HB  LEU A  56       9.589  -7.174  12.067  1.00  5.010          H  
ATOM    837  HG  LEU A  56      11.005  -7.035  10.078  1.00  5.010          H  
ATOM    838 1HD1 LEU A  56      11.640  -9.063   8.832  1.00  5.010          H  
ATOM    839 2HD1 LEU A  56      12.420  -9.042  10.422  1.00  5.010          H  
ATOM    840 3HD1 LEU A  56      11.004 -10.078  10.150  1.00  5.010          H  
ATOM    841 1HD2 LEU A  56       9.358  -8.056   8.517  1.00  5.010          H  
ATOM    842 2HD2 LEU A  56       8.717  -9.044   9.853  1.00  5.010          H  
ATOM    843 3HD2 LEU A  56       8.539  -7.284   9.893  1.00  5.010          H  
ATOM    844  N   TYR A  57      11.748  -5.555  13.046  1.00  1.900          N  
ATOM    845  CA  TYR A  57      12.424  -4.280  12.870  1.00  1.870          C  
ATOM    846  C   TYR A  57      13.852  -4.387  13.409  1.00  2.020          C  
ATOM    847  O   TYR A  57      14.824  -3.993  12.743  1.00  2.120          O  
ATOM    848  CB  TYR A  57      11.650  -3.201  13.629  1.00  2.630          C  
ATOM    849  CG  TYR A  57      12.179  -1.802  13.516  1.00  2.630          C  
ATOM    850  CD1 TYR A  57      11.741  -1.010  12.493  1.00  2.630          C  
ATOM    851  CD2 TYR A  57      13.095  -1.304  14.424  1.00  2.630          C  
ATOM    852  CE1 TYR A  57      12.173   0.256  12.363  1.00  2.630          C  
ATOM    853  CE2 TYR A  57      13.552  -0.008  14.284  1.00  2.630          C  
ATOM    854  CZ  TYR A  57      13.085   0.771  13.249  1.00  2.630          C  
ATOM    855  OH  TYR A  57      13.523   2.064  13.087  1.00  2.630          O  
ATOM    856  H   TYR A  57      10.852  -5.565  13.545  1.00  2.280          H  
ATOM    857  HA  TYR A  57      12.469  -4.039  11.812  1.00  2.240          H  
ATOM    858 1HB  TYR A  57      10.614  -3.200  13.281  1.00  3.160          H  
ATOM    859 2HB  TYR A  57      11.619  -3.464  14.686  1.00  3.160          H  
ATOM    860  HD1 TYR A  57      11.039  -1.391  11.793  1.00  3.160          H  
ATOM    861  HD2 TYR A  57      13.455  -1.927  15.244  1.00  3.160          H  
ATOM    862  HE1 TYR A  57      11.801   0.857  11.555  1.00  3.160          H  
ATOM    863  HE2 TYR A  57      14.277   0.396  14.991  1.00  3.160          H  
ATOM    864  HH  TYR A  57      14.169   2.272  13.769  1.00  3.160          H  
ATOM    865  N   THR A  58      13.973  -4.909  14.639  1.00  2.420          N  
ATOM    866  CA  THR A  58      15.248  -5.058  15.314  1.00  3.010          C  
ATOM    867  C   THR A  58      16.191  -5.987  14.559  1.00  2.890          C  
ATOM    868  O   THR A  58      17.368  -5.663  14.383  1.00  3.010          O  
ATOM    869  CB  THR A  58      15.050  -5.595  16.751  1.00  3.980          C  
ATOM    870  OG1 THR A  58      14.250  -4.675  17.508  1.00  3.980          O  
ATOM    871  CG2 THR A  58      16.401  -5.757  17.445  1.00  3.980          C  
ATOM    872  H   THR A  58      13.136  -5.191  15.150  1.00  2.900          H  
ATOM    873  HA  THR A  58      15.716  -4.075  15.373  1.00  3.610          H  
ATOM    874  HB  THR A  58      14.538  -6.561  16.713  1.00  4.770          H  
ATOM    875  HG1 THR A  58      13.314  -4.761  17.225  1.00  4.770          H  
ATOM    876 1HG2 THR A  58      16.241  -6.128  18.455  1.00  4.770          H  
ATOM    877 2HG2 THR A  58      17.027  -6.463  16.903  1.00  4.770          H  
ATOM    878 3HG2 THR A  58      16.902  -4.791  17.488  1.00  4.770          H  
ATOM    879  N   ARG A  59      15.690  -7.157  14.129  1.00  2.940          N  
ATOM    880  CA  ARG A  59      16.518  -8.115  13.408  1.00  3.330          C  
ATOM    881  C   ARG A  59      17.010  -7.586  12.068  1.00  2.960          C  
ATOM    882  O   ARG A  59      18.159  -7.828  11.696  1.00  3.310          O  
ATOM    883  CB  ARG A  59      15.759  -9.409  13.181  1.00  4.510          C  
ATOM    884  CG  ARG A  59      15.579 -10.269  14.426  1.00  4.510          C  
ATOM    885  CD  ARG A  59      14.774 -11.478  14.144  1.00  4.510          C  
ATOM    886  NE  ARG A  59      13.379 -11.141  13.850  1.00  4.510          N  
ATOM    887  CZ  ARG A  59      12.456 -12.003  13.350  1.00  4.510          C  
ATOM    888  NH1 ARG A  59      12.784 -13.257  13.096  1.00  4.510          N  
ATOM    889  NH2 ARG A  59      11.220 -11.594  13.113  1.00  4.510          N  
ATOM    890  H   ARG A  59      14.717  -7.397  14.325  1.00  3.530          H  
ATOM    891  HA  ARG A  59      17.386  -8.336  14.026  1.00  4.000          H  
ATOM    892 1HB  ARG A  59      14.768  -9.171  12.792  1.00  5.410          H  
ATOM    893 2HB  ARG A  59      16.272 -10.005  12.430  1.00  5.410          H  
ATOM    894 1HG  ARG A  59      16.559 -10.592  14.775  1.00  5.410          H  
ATOM    895 2HG  ARG A  59      15.095  -9.698  15.211  1.00  5.410          H  
ATOM    896 1HD  ARG A  59      15.196 -11.993  13.283  1.00  5.410          H  
ATOM    897 2HD  ARG A  59      14.793 -12.134  15.013  1.00  5.410          H  
ATOM    898  HE  ARG A  59      13.089 -10.173  14.037  1.00  5.410          H  
ATOM    899 1HH1 ARG A  59      13.722 -13.585  13.273  1.00  5.410          H  
ATOM    900 2HH1 ARG A  59      12.095 -13.897  12.725  1.00  5.410          H  
ATOM    901 1HH2 ARG A  59      10.956 -10.634  13.298  1.00  5.410          H  
ATOM    902 2HH2 ARG A  59      10.532 -12.233  12.743  1.00  5.410          H  
ATOM    903  N   LEU A  60      16.158  -6.854  11.338  1.00  2.480          N  
ATOM    904  CA  LEU A  60      16.591  -6.307  10.060  1.00  2.650          C  
ATOM    905  C   LEU A  60      17.728  -5.327  10.303  1.00  2.510          C  
ATOM    906  O   LEU A  60      18.724  -5.320   9.571  1.00  2.910          O  
ATOM    907  CB  LEU A  60      15.413  -5.621   9.357  1.00  3.640          C  
ATOM    908  CG  LEU A  60      14.281  -6.552   8.829  1.00  3.640          C  
ATOM    909  CD1 LEU A  60      13.116  -5.695   8.401  1.00  3.640          C  
ATOM    910  CD2 LEU A  60      14.779  -7.390   7.660  1.00  3.640          C  
ATOM    911  H   LEU A  60      15.195  -6.715  11.656  1.00  2.980          H  
ATOM    912  HA  LEU A  60      16.975  -7.113   9.446  1.00  3.180          H  
ATOM    913 1HB  LEU A  60      14.957  -4.926  10.068  1.00  4.370          H  
ATOM    914 2HB  LEU A  60      15.799  -5.042   8.515  1.00  4.370          H  
ATOM    915  HG  LEU A  60      13.948  -7.212   9.620  1.00  4.370          H  
ATOM    916 1HD1 LEU A  60      12.306  -6.325   8.035  1.00  4.370          H  
ATOM    917 2HD1 LEU A  60      12.772  -5.119   9.251  1.00  4.370          H  
ATOM    918 3HD1 LEU A  60      13.427  -5.031   7.625  1.00  4.370          H  
ATOM    919 1HD2 LEU A  60      13.966  -8.022   7.304  1.00  4.370          H  
ATOM    920 2HD2 LEU A  60      15.111  -6.734   6.864  1.00  4.370          H  
ATOM    921 3HD2 LEU A  60      15.602  -8.020   7.966  1.00  4.370          H  
ATOM    922  N   GLY A  61      17.606  -4.523  11.357  1.00  2.340          N  
ATOM    923  CA  GLY A  61      18.666  -3.618  11.745  1.00  2.680          C  
ATOM    924  C   GLY A  61      19.042  -2.653  10.641  1.00  2.870          C  
ATOM    925  O   GLY A  61      18.183  -1.987  10.065  1.00  3.160          O  
ATOM    926  H   GLY A  61      16.737  -4.523  11.900  1.00  2.810          H  
ATOM    927 1HA  GLY A  61      18.348  -3.063  12.628  1.00  3.220          H  
ATOM    928 2HA  GLY A  61      19.538  -4.200  12.040  1.00  3.220          H  
ATOM    929  N   GLY A  62      20.339  -2.606  10.327  1.00  3.080          N  
ATOM    930  CA  GLY A  62      20.860  -1.709   9.303  1.00  3.570          C  
ATOM    931  C   GLY A  62      20.630  -0.264   9.708  1.00  3.540          C  
ATOM    932  O   GLY A  62      21.064   0.166  10.778  1.00  3.800          O  
ATOM    933  H   GLY A  62      20.978  -3.206  10.825  1.00  3.700          H  
ATOM    934 1HA  GLY A  62      21.924  -1.893   9.158  1.00  4.280          H  
ATOM    935 2HA  GLY A  62      20.360  -1.911   8.356  1.00  4.280          H  
ATOM    936  N   MET A  63      19.979   0.489   8.838  1.00  3.570          N  
ATOM    937  CA  MET A  63      19.690   1.890   9.091  1.00  3.600          C  
ATOM    938  C   MET A  63      18.283   2.156   8.643  1.00  3.300          C  
ATOM    939  O   MET A  63      17.747   1.404   7.834  1.00  3.560          O  
ATOM    940  CB  MET A  63      20.616   2.833   8.337  1.00  5.030          C  
ATOM    941  CG  MET A  63      20.478   2.766   6.808  1.00  5.030          C  
ATOM    942  SD  MET A  63      21.402   4.041   5.966  1.00  5.030          S  
ATOM    943  CE  MET A  63      20.284   5.444   6.225  1.00  5.030          C  
ATOM    944  H   MET A  63      19.641   0.059   7.989  1.00  4.280          H  
ATOM    945  HA  MET A  63      19.751   2.086  10.161  1.00  4.320          H  
ATOM    946 1HB  MET A  63      20.428   3.845   8.662  1.00  6.030          H  
ATOM    947 2HB  MET A  63      21.651   2.597   8.590  1.00  6.030          H  
ATOM    948 1HG  MET A  63      20.830   1.800   6.458  1.00  6.030          H  
ATOM    949 2HG  MET A  63      19.432   2.872   6.510  1.00  6.030          H  
ATOM    950 1HE  MET A  63      20.695   6.329   5.741  1.00  6.030          H  
ATOM    951 2HE  MET A  63      19.310   5.220   5.798  1.00  6.030          H  
ATOM    952 3HE  MET A  63      20.160   5.641   7.282  1.00  6.030          H  
ATOM    953  N   VAL A  64      17.717   3.257   9.094  1.00  3.230          N  
ATOM    954  CA  VAL A  64      16.370   3.585   8.683  1.00  3.180          C  
ATOM    955  C   VAL A  64      16.301   4.695   7.664  1.00  2.890          C  
ATOM    956  O   VAL A  64      16.834   5.788   7.859  1.00  3.130          O  
ATOM    957  CB  VAL A  64      15.521   3.949   9.931  1.00  4.470          C  
ATOM    958  CG1 VAL A  64      16.201   5.016  10.790  1.00  4.470          C  
ATOM    959  CG2 VAL A  64      14.177   4.496   9.495  1.00  4.470          C  
ATOM    960  H   VAL A  64      18.225   3.849   9.734  1.00  3.880          H  
ATOM    961  HA  VAL A  64      15.928   2.695   8.229  1.00  3.820          H  
ATOM    962  HB  VAL A  64      15.382   3.052  10.533  1.00  5.370          H  
ATOM    963 1HG1 VAL A  64      15.569   5.231  11.650  1.00  5.370          H  
ATOM    964 2HG1 VAL A  64      17.160   4.659  11.140  1.00  5.370          H  
ATOM    965 3HG1 VAL A  64      16.344   5.931  10.223  1.00  5.370          H  
ATOM    966 1HG2 VAL A  64      13.588   4.723  10.378  1.00  5.370          H  
ATOM    967 2HG2 VAL A  64      14.296   5.408   8.912  1.00  5.370          H  
ATOM    968 3HG2 VAL A  64      13.667   3.764   8.891  1.00  5.370          H  
ATOM    969  N   TRP A  65      15.603   4.404   6.581  1.00  2.920          N  
ATOM    970  CA  TRP A  65      15.368   5.365   5.534  1.00  2.850          C  
ATOM    971  C   TRP A  65      13.984   5.958   5.733  1.00  2.590          C  
ATOM    972  O   TRP A  65      13.086   5.261   6.208  1.00  3.080          O  
ATOM    973  CB  TRP A  65      15.442   4.691   4.178  1.00  4.020          C  
ATOM    974  CG  TRP A  65      16.789   4.202   3.836  1.00  4.020          C  
ATOM    975  CD1 TRP A  65      17.248   2.931   3.971  1.00  4.020          C  
ATOM    976  CD2 TRP A  65      17.886   4.971   3.305  1.00  4.020          C  
ATOM    977  NE1 TRP A  65      18.544   2.854   3.541  1.00  4.020          N  
ATOM    978  CE2 TRP A  65      18.951   4.091   3.130  1.00  4.020          C  
ATOM    979  CE3 TRP A  65      18.049   6.314   2.973  1.00  4.020          C  
ATOM    980  CZ2 TRP A  65      20.167   4.506   2.622  1.00  4.020          C  
ATOM    981  CZ3 TRP A  65      19.268   6.733   2.470  1.00  4.020          C  
ATOM    982  CH2 TRP A  65      20.300   5.850   2.297  1.00  4.020          C  
ATOM    983  H   TRP A  65      15.215   3.457   6.482  1.00  3.500          H  
ATOM    984  HA  TRP A  65      16.114   6.157   5.595  1.00  3.420          H  
ATOM    985 1HB  TRP A  65      14.764   3.835   4.169  1.00  4.820          H  
ATOM    986 2HB  TRP A  65      15.118   5.374   3.413  1.00  4.820          H  
ATOM    987  HD1 TRP A  65      16.663   2.089   4.360  1.00  4.820          H  
ATOM    988  HE1 TRP A  65      19.102   2.010   3.535  1.00  4.820          H  
ATOM    989  HE3 TRP A  65      17.240   7.018   3.111  1.00  4.820          H  
ATOM    990  HZ2 TRP A  65      21.001   3.819   2.483  1.00  4.820          H  
ATOM    991  HZ3 TRP A  65      19.388   7.784   2.214  1.00  4.820          H  
ATOM    992  HH2 TRP A  65      21.246   6.212   1.899  1.00  4.820          H  
ATOM    993  N   ARG A  66      13.779   7.211   5.354  1.00  2.330          N  
ATOM    994  CA  ARG A  66      12.430   7.756   5.419  1.00  2.260          C  
ATOM    995  C   ARG A  66      12.113   8.612   4.195  1.00  2.400          C  
ATOM    996  O   ARG A  66      12.986   9.297   3.649  1.00  2.830          O  
ATOM    997  CB  ARG A  66      12.193   8.559   6.707  1.00  3.190          C  
ATOM    998  CG  ARG A  66      10.718   9.066   6.899  1.00  3.190          C  
ATOM    999  CD  ARG A  66      10.486   9.750   8.196  1.00  3.190          C  
ATOM   1000  NE  ARG A  66       9.054  10.125   8.374  1.00  3.190          N  
ATOM   1001  CZ  ARG A  66       8.461  11.257   7.889  1.00  3.190          C  
ATOM   1002  NH1 ARG A  66       9.138  12.125   7.174  1.00  3.190          N  
ATOM   1003  NH2 ARG A  66       7.179  11.517   8.121  1.00  3.190          N  
ATOM   1004  H   ARG A  66      14.540   7.779   5.008  1.00  2.800          H  
ATOM   1005  HA  ARG A  66      11.725   6.930   5.426  1.00  2.710          H  
ATOM   1006 1HB  ARG A  66      12.450   7.945   7.569  1.00  3.830          H  
ATOM   1007 2HB  ARG A  66      12.843   9.433   6.715  1.00  3.830          H  
ATOM   1008 1HG  ARG A  66      10.489   9.794   6.146  1.00  3.830          H  
ATOM   1009 2HG  ARG A  66      10.016   8.243   6.809  1.00  3.830          H  
ATOM   1010 1HD  ARG A  66      10.760   9.072   9.005  1.00  3.830          H  
ATOM   1011 2HD  ARG A  66      11.096  10.648   8.257  1.00  3.830          H  
ATOM   1012  HE  ARG A  66       8.473   9.496   8.913  1.00  3.830          H  
ATOM   1013 1HH1 ARG A  66      10.115  11.977   6.966  1.00  3.830          H  
ATOM   1014 2HH1 ARG A  66       8.648  12.952   6.820  1.00  3.830          H  
ATOM   1015 1HH2 ARG A  66       6.575  10.892   8.679  1.00  3.830          H  
ATOM   1016 2HH2 ARG A  66       6.772  12.382   7.728  1.00  3.830          H  
ATOM   1017  N   ALA A  67      10.845   8.572   3.810  1.00  2.610          N  
ATOM   1018  CA  ALA A  67      10.237   9.389   2.773  1.00  2.910          C  
ATOM   1019  C   ALA A  67      10.388  10.875   3.093  1.00  2.440          C  
ATOM   1020  O   ALA A  67      10.737  11.257   4.210  1.00  2.540          O  
ATOM   1021  CB  ALA A  67       8.775   9.062   2.657  1.00  3.950          C  
ATOM   1022  H   ALA A  67      10.248   7.884   4.281  1.00  3.130          H  
ATOM   1023  HA  ALA A  67      10.740   9.178   1.830  1.00  3.490          H  
ATOM   1024 1HB  ALA A  67       8.329   9.659   1.873  1.00  4.740          H  
ATOM   1025 2HB  ALA A  67       8.665   8.021   2.433  1.00  4.740          H  
ATOM   1026 3HB  ALA A  67       8.297   9.287   3.600  1.00  4.740          H  
ATOM   1027  N   ASP A  68      10.181  11.729   2.103  1.00  2.580          N  
ATOM   1028  CA  ASP A  68      10.319  13.153   2.353  1.00  2.510          C  
ATOM   1029  C   ASP A  68       9.073  13.669   3.059  1.00  2.900          C  
ATOM   1030  O   ASP A  68       8.118  12.923   3.282  1.00  3.520          O  
ATOM   1031  CB  ASP A  68      10.512  13.902   1.021  1.00  3.540          C  
ATOM   1032  CG  ASP A  68      11.230  15.280   1.145  1.00  3.540          C  
ATOM   1033  OD1 ASP A  68      11.401  15.714   2.259  1.00  3.540          O  
ATOM   1034  OD2 ASP A  68      11.581  15.881   0.136  1.00  3.540          O  
ATOM   1035  H   ASP A  68       9.916  11.403   1.190  1.00  3.100          H  
ATOM   1036  HA  ASP A  68      11.183  13.321   2.996  1.00  3.010          H  
ATOM   1037 1HB  ASP A  68      11.064  13.269   0.333  1.00  4.250          H  
ATOM   1038 2HB  ASP A  68       9.528  14.078   0.583  1.00  4.250          H  
ATOM   1039  N   ALA A  69       9.073  14.957   3.359  1.00  3.100          N  
ATOM   1040  CA  ALA A  69       7.987  15.616   4.069  1.00  3.770          C  
ATOM   1041  C   ALA A  69       6.659  15.510   3.310  1.00  3.560          C  
ATOM   1042  O   ALA A  69       6.653  15.531   2.075  1.00  4.320          O  
ATOM   1043  CB  ALA A  69       8.341  17.081   4.276  1.00  5.010          C  
ATOM   1044  H   ALA A  69       9.919  15.481   3.129  1.00  3.720          H  
ATOM   1045  HA  ALA A  69       7.890  15.123   5.028  1.00  4.520          H  
ATOM   1046 1HB  ALA A  69       7.557  17.585   4.831  1.00  6.010          H  
ATOM   1047 2HB  ALA A  69       9.278  17.150   4.828  1.00  6.010          H  
ATOM   1048 3HB  ALA A  69       8.458  17.559   3.305  1.00  6.010          H  
ATOM   1049  N   SER A  70       5.521  15.429   4.029  1.00  2.980          N  
ATOM   1050  CA  SER A  70       5.401  15.452   5.497  1.00  3.340          C  
ATOM   1051  C   SER A  70       5.584  14.067   6.112  1.00  3.740          C  
ATOM   1052  O   SER A  70       6.627  13.765   6.694  1.00  4.510          O  
ATOM   1053  OXT SER A  70       4.582  13.395   6.323  1.00  5.010          O  
ATOM   1054  CB  SER A  70       4.037  15.996   5.895  1.00  4.290          C  
ATOM   1055  OG  SER A  70       3.884  17.341   5.508  1.00  4.290          O  
ATOM   1056  H   SER A  70       4.657  15.375   3.510  1.00  3.580          H  
ATOM   1057  HA  SER A  70       6.148  16.120   5.915  1.00  4.010          H  
ATOM   1058 1HB  SER A  70       3.257  15.391   5.433  1.00  5.150          H  
ATOM   1059 2HB  SER A  70       3.916  15.911   6.975  1.00  5.150          H  
ATOM   1060  HG  SER A  70       3.012  17.604   5.814  1.00  5.150          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 -366.108 37.2977 287.147 -20.9241 6.53038 12.9377 149.887 -159.565 -0.39678 -2.83179 -142.296 -16.1468 -41.6678 -6.93754 -18.9913 -1.47045 0 -0.22073 4.38594 36.0248 56.2172 -18.2125 7.86285 -3.70651 -9.56754 32.4899 -178.262
SER:NtermProteinFull_1 -3.39004 0.13722 5.13954 -0.04193 0 0.06187 3.22817 -2.18038 -0 -0 -4.157 -0.58531 0 0 -1.14374 -0.29799 0 0.00363 0.01877 0.2244 0 0 1.77853 -0.77834 0 0.13616 -1.84644
PHE_2 -9.50813 1.49124 2.19825 -0.57594 0.41029 0.24493 2.56507 -2.52605 -0.02999 -0.14744 -1.31442 -0.07838 0 0 0 0 0 -0.0416 0.01945 0 2.93489 0.04829 0 1.0402 -0.11364 0.49736 -2.88559
LEU_3 -6.81916 0.62126 3.60122 -0.62769 0.28023 0.23431 1.80981 -2.59287 -0 -0 -0.88755 0.04723 0 0 0 0 0 -0.01851 0.28617 1.60773 0 -0.24086 0 0.18072 -0.30245 0.66936 -2.15105
ASP_4 -4.71636 0.37817 7.32812 -0.102 0.00057 0.29921 3.56427 -3.16593 -0 -0 -4.12885 -0.64414 0 0 -1.85917 -0.29799 0 0.43915 0.05993 0 2.5619 -0.1773 0 -2.3716 -0.32231 0.59011 -2.56423
GLN_5 -7.43214 0.48556 6.70563 -0.36594 0.07195 0.2025 4.04712 -3.34548 -0 -0 -3.67074 -0.61173 0 0 -1.79183 0 0 -0.0016 0.06398 0 3.85473 -0.22386 0 -0.18838 -0.31845 0.517 -2.00167
VAL_6 -9.52732 1.93271 3.42619 -0.32047 0.34362 0.07289 3.35803 -3.20467 -0 -0 -2.28453 -0.01276 0 0 0 0 0 -0.02926 0.02003 0.08905 0 -0.21436 0 1.9342 -0.23891 0.72524 -3.9303
SER_7 -3.28492 0.20712 3.87243 -0.0411 0.00049 0.05912 1.80217 -1.87049 -0 -0 -1.18096 -0.51893 0 0 -0.71543 0 0 -0.12729 0.3542 0.13565 0 -0.38561 1.94732 -0.77834 -0.126 0.6838 0.03322
ARG_8 -3.68823 0.38553 3.83727 -0.47433 0.07692 0.2727 1.5304 -1.64513 -0 -0 -1.30503 0.17467 0 0 0 0 0 -0.05842 0.20629 1.96659 0 -0.03481 0 -1.2888 -0.35608 0.28336 -0.1171
ILE_9 -6.74273 0.97471 3.4222 -0.47434 0.32421 0.10856 2.2148 -2.25347 -0 -0 -0.86114 0.07759 0 0 0 0 0 -0.00343 0.1957 0.45663 0 -0.74268 0 0.73287 -0.47789 1.36451 -1.68391
PRO_10 -2.97844 0.45179 2.41797 -0.115 0.00899 0.08425 1.20612 -1.11631 -0 -0 -2.09971 0.2408 0 0 0 0 0 -0.09171 0.0221 0.10304 0 -0.89268 0 -2.4119 -0.42647 1.51637 -4.08079
SER_11 -2.18184 0.16411 1.45902 -0.02958 0 0.04939 0.67953 -0.87739 -0 -0 0.42556 -0.94955 0 0 0 0 0 -0.06954 0.00043 0.73192 0 0.07804 0.60012 -0.77834 -0.49664 0.33621 -0.85855
GLY_12 -1.7061 0.03134 1.6385 -7e-05 0 0 0.73131 -0.90311 -0 -0 0.34706 -0.39497 0 0 0 0 0 -0.11209 0 0 0 -1.51573 0 0.83697 -0.60003 0.12229 -1.52462
ASP_13 -5.72167 0.77138 7.5123 -0.20764 0.01381 0.63496 4.01777 -3.3709 -0.00696 -0.05329 -5.99386 -0.76208 0 0 -1.04414 0 0 -0.05377 0.23975 0 2.95402 0.04383 0 -2.3716 -0.63729 0.28521 -3.75017
LYS_14 -3.29515 0.25506 4.29489 -0.30119 0.025 0.13417 1.56807 -1.91162 -0 -0 -1.11617 -0.01522 0 0 0 0 0 -0.03169 0.00265 1.66398 0 -0.04846 0 -1.5107 -0.48628 0.39172 -0.38093
GLY_15 -4.03877 0.33201 4.48779 -5e-05 0 0 2.29259 -2.2317 -0.00703 -0.06822 -2.82866 -0.42325 0 0 -0.15925 0 0 0.07589 0 0 0 0.59798 0 0.83697 0.17177 0.27761 -0.68433
PHE_16 -10.8256 1.24723 6.03405 -0.96779 0.12567 0.35689 3.48649 -3.86635 -0 -0 -3.1598 -0.01305 0 0 -0.88489 0 0 0.05361 0.09337 0 1.79098 -0.52603 0 1.0402 0.4372 0.40692 -5.17095
VAL_17 -5.93278 0.34259 5.08551 -0.30888 0.22457 0.07045 2.26713 -2.79501 -0.00475 -0.06376 -2.21192 -0.11065 0 0 0 0 0 -0.07091 0.00262 0.0504 0 -0.34759 0 1.9342 0.06422 0.34771 -1.45686
LYS_18 -5.65699 0.23686 7.46133 -0.31045 0.0322 0.13727 2.84772 -3.07151 -0.01874 -0.08201 -4.20511 0.03365 0 0 0 -0.43723 0 -0.03204 0.17237 1.76861 0 0.03993 0 -1.5107 -0.15854 0.37941 -2.37395
PHE_19 -11.5097 1.35715 3.16305 -0.77096 0.41467 0.33915 3.0841 -3.34433 -0.01078 -0.06536 -2.6998 -0.31799 0 0 0 0 0 0.00722 0.1936 0 4.49105 -0.10009 0 1.0402 -0.12815 0.71555 -4.14145
ASN_20 -6.98446 0.72987 5.52083 -0.29577 0.00479 0.58614 2.74359 -3.23824 -0.00475 -0.06376 -2.78821 -0.21399 0 0 0 0 0 -0.00635 0.08268 0 2.57337 0.50168 0 -0.93687 0.3494 0.53558 -0.90447
LYS_21 -5.06254 0.30142 5.87876 -0.30309 0.02896 0.13283 2.3653 -2.71965 -0 -0 -1.81209 0.00351 0 0 0 0 0 -0.02223 0.01805 1.80058 0 0.04365 0 -1.5107 0.2178 0.2461 -0.39335
LYS_22 -8.02406 0.68116 7.29923 -0.34458 0.03255 0.18091 2.49061 -3.40369 -0.03423 -0.19618 -2.19925 0.30777 0 0 0 0 0 -0.01424 0.14467 2.33777 0 -0.00034 0 -1.5107 -0.30968 0.24786 -2.3144
ALA_23 -6.65822 0.28615 3.5387 -0.02092 0 0 2.60562 -2.8533 -0 -0 -2.51742 -0.35878 0 0 0 0 0 0.10624 0 0 0 -0.2262 0 1.8394 -0.39687 0.24934 -4.40625
ASN_24 -5.46158 0.21287 5.60938 -0.18022 0.04135 0.26863 2.56655 -2.95927 -0.01078 -0.06536 -2.58188 -0.33122 0 0 0 0 0 0.10501 0.13545 0 1.61034 0.3368 0 -0.93687 -0.16628 0.30007 -1.50702
GLU_25 -4.29041 0.21338 5.46359 -0.21253 0.02946 0.29818 2.43545 -2.58403 -0.02032 -0.16287 -1.82995 -0.59536 0 0 0 0 0 0.02856 0.02371 0 3.01258 -0.22115 0 -2.7348 -0.21247 0.27098 -1.088
LEU_26 -8.25121 0.61358 4.30467 -0.68313 0.19372 0.26454 2.76991 -3.07048 -0 -0 -2.58397 0.05912 0 0 0 0 0 0.00377 0.07067 0.97816 0 -0.25582 0 0.18072 -0.37633 0.37063 -5.41145
HIS_D_27 -5.89554 0.38924 5.85133 -0.41526 0.15545 0.42688 2.55371 -3.00821 -0.02999 -0.14744 -1.95591 -0.55541 0 0 0 0 0 0.07772 0.01048 0 2.94512 0.05321 0 -0.45461 -0.23108 0.41893 0.18863
GLY_28 -2.05298 0.20763 2.77169 -4e-05 0 0 1.35865 -1.42764 -0 -0 -1.00146 -0.42278 0 0 0 0 0 -0.03889 0 0 0 0.43222 0 0.83697 0.01756 0.38746 1.06839
ALA_29 -4.2564 0.46453 3.61099 -0.02834 0.0068 0 2.22456 -2.3756 -0.00941 -0.05709 -2.04305 -0.44648 0 0 0 0 0 -0.04348 0 0 0 -0.00587 0 1.8394 -0.13348 0.37967 -0.87326
ALA_30 -2.47781 0.38887 2.91078 -0.02784 0.01489 0 1.56348 -1.61754 -0 -0 -1.25536 -0.6143 0 0 0 0 0 -0.09546 0 0 0 0.27285 0 1.8394 -0.13162 0.24793 1.01828
GLY_31 -3.33344 0.30914 2.92953 -6e-05 0 0 1.94949 -1.76617 -0 -0 -2.14572 -0.41469 0 0 0 0 0 -0.13148 0 0 0 -1.46394 0 0.83697 -0.34946 0.29371 -3.28612
ASN_32 -3.98145 0.32824 2.6563 -0.20452 0.03602 0.33125 1.27508 -1.81618 -0.00941 -0.05709 -1.14606 -0.55897 0 0 0 0 0 0.16802 0.00382 0 2.45653 -0.55309 0 -0.93687 -0.47355 0.33133 -2.1506
ASP_33 -4.27529 0.45197 3.8745 -0.10709 0.0135 0.31846 1.92364 -2.13471 -0.02543 -0.1714 -2.4943 -1.43135 0 0 -0.73977 0 0 0.01046 0.0008 0 2.20772 -0.14924 0 -2.3716 0.07439 0.28668 -4.73807
VAL_34 -6.18488 0.69529 1.72972 -0.27574 0.20951 0.06431 2.21095 -1.91099 -0 -0 -2.70539 -0.35352 0 0 -0.73977 0 0 -0.03133 0.00041 0.19305 0 -0.61329 0 1.9342 -0.01194 0.41169 -5.37773
LEU_35 -9.19275 1.73805 2.20295 -0.59645 0.15414 0.15381 2.12872 -2.48969 -0.00747 -0.02406 -0.87582 0.23446 0 0 -0.91329 0 0 0.15868 0.19643 0.80434 0 -0.14575 0 0.18072 0.16823 0.54621 -5.57852
PHE_36 -8.4223 0.90184 2.0853 -0.58037 0.08185 0.25896 2.42351 -2.21861 -0 -0 -2.24848 0.07949 0 0 0 0 0 0.03158 0.20774 0 2.04209 -0.37848 0 1.0402 0.11346 0.47886 -4.10337
GLY_37 -4.64268 0.55823 2.4392 -0.00028 0 0 1.42521 -1.87716 -0.01531 -0.14662 -0.72399 -0.16658 0 0 0 0 0 -0.11021 0 0 0 -1.25324 0 0.83697 0.01647 0.26066 -3.39933
CYS_38 -5.76643 0.29191 3.33843 -0.03851 0 0.01379 1.62043 -1.94134 -0 -0 -3.07833 -0.23549 0 0 -1.79183 0 0 0.0401 0.01164 0.19511 0 -0.10407 0 3.6196 0.12005 0.32864 -3.37629
GLY_39 -2.03606 0.06043 3.06496 -0.00042 0 0 1.53224 -1.41721 -0.02438 -0.2454 -1.89008 -0.20713 0 0 -0.65501 0 0 -0.0708 0 0 0 -1.5321 0 0.83697 0.14907 0.36989 -2.06503
GLY_40 -2.4056 0.23582 3.26278 -0.0003 0 0 1.73791 -1.5447 -0 -0 -2.68157 -0.2461 0 0 0 0 0 -0.0695 0 0 0 0.47991 0 0.83697 0.28619 0.17507 0.06687
ALA_41 -3.03274 0.32758 3.60414 -0.02277 0 0 1.89202 -1.73552 -0 -0 -0.88808 -0.36519 0 0 0 0 0 -0.08408 0 0 0 -0.38247 0 1.8394 -0.24612 0.20475 1.11091
ASP_42 -3.59485 0.34781 5.72832 -0.18946 0.05088 0.61511 1.6209 -2.27594 -0 -0 -3.78705 -3.14832 0 0 0 0 0 0.03662 0.24121 0 3.60558 -0.0562 0 -2.3716 -0.4475 0.42458 -3.19992
LYS_43 -4.43351 0.46751 6.50319 -0.51646 0.09626 0.43657 2.61414 -2.69271 -0 -0 -3.6922 -0.19971 0 0 0 0 0 -0.0192 0.18459 2.52081 0 -0.24974 0 -1.5107 0.0395 0.48775 0.03609
LEU_44 -8.3389 0.85213 5.22911 -0.70462 0.21827 0.26635 3.35533 -3.35176 -0 -0 -1.76091 0.13134 0 0 0 0 0 0.00564 0.02075 0.91874 0 -0.24943 0 0.18072 0.04992 0.67948 -2.49785
LYS_45 -6.3958 0.42267 5.77924 -0.40305 0.05857 0.19778 2.4977 -2.7712 -0.00088 -0.00233 -1.16844 0.11238 0 0 -0.82353 0 0 -0.02785 0.05133 1.72286 0 -0.03585 0 -1.5107 -0.4101 0.60991 -2.09729
LYS_46 -4.29416 0.54005 4.99293 -0.31214 0.04175 0.14538 1.90644 -2.22408 -0 -0 -1.205 -0.00528 0 0 -0.50392 0 0 0.26389 0.06969 1.80697 0 -0.02808 0 -1.5107 -0.45934 0.28701 -0.48861
SER_47 -2.62053 0.26779 3.04816 -0.02425 0 0.02258 1.29085 -1.40647 -0 -0 -0.73729 -0.34559 0 0 0 0 0 -0.05066 0.00173 0.538 0 0.2802 0.60164 -0.77834 -0.21905 0.36097 0.22973
TYR_48 -11.5186 2.00878 5.90102 -0.85308 0.16205 0.31088 5.75365 -4.01899 -0 -0 -2.05521 -0.22635 0 0 -0.91329 0 0 -0.08178 0.01419 0 3.20897 0.09438 0.05633 1.2797 0.63376 1.53791 1.2943
PRO_49 -3.85673 0.75052 1.92761 -0.07863 0 0.04746 0.62199 -1.07146 -0 -0 -0.001 0.58587 0 0 0 0 0 -0.19293 0.0027 0.41685 0 -0.60681 0 -2.4119 0.58595 1.66216 -1.61833
ILE_50 -8.92487 1.29705 3.14934 -0.60811 0.51549 0.13572 2.8354 -2.63316 -0.00126 -0.00405 -0.26755 0.1861 0 0 0 0 0 -0.00168 0.00192 2.3287 0 -0.53054 0 0.73287 -0.01264 0.85664 -0.94463
ALA_51 -4.85508 0.85439 1.70637 -0.0236 0 0 1.37628 -1.67176 -0 -0 0.31792 -0.3741 0 0 0 0 0 -0.01298 0 0 0 -0.40565 0 1.8394 -0.2081 0.68765 -0.76926
GLN_52 -5.60723 0.60713 5.4933 -0.48096 0.1191 0.39959 2.10368 -2.56952 -0.00088 -0.00233 -2.74429 0.07127 0 0 -1.32745 0 0 -0.04472 0.06157 0 4.34336 -0.10388 0 -0.18838 -0.55552 0.50799 0.08185
ASP_53 -5.7045 0.44762 8.21182 -0.24465 0.06985 0.85414 4.0455 -3.54096 -0.01604 -0.10103 -5.4598 -0.74139 0 0 -0.56253 0 0 0.00111 0.03031 0 2.15786 -0.63564 0 -2.3716 -0.22913 0.66907 -3.11997
LEU_54 -2.98373 0.10581 4.10791 -0.49361 0.23076 0.12287 1.71121 -1.86123 -0 -0 -1.96932 0.24354 0 0 0 0 0 -0.07037 0.00726 0.28049 0 -0.2825 0 0.18072 -0.18145 0.43616 -0.41547
ASP_55 -4.1101 0.24836 5.36547 -0.10978 0.01008 0.33613 1.96235 -2.37776 -0 -0 -2.28075 -0.17513 0 0 0 0 0 0.06517 8e-05 0 1.87529 0.00768 0 -2.3716 -0.28153 0.23589 -1.60015
LEU_56 -7.77782 0.57479 6.23868 -0.68699 0.20411 0.2614 2.74266 -3.18177 -0 -0 -3.04781 0.11154 0 0 -0.56253 0 0 0.00576 0.02077 0.81098 0 -0.21368 0 0.18072 -0.12049 0.28239 -4.15731
TYR_57 -7.70976 0.72618 4.26947 -0.81748 0.04617 0.27885 2.3047 -2.86314 -0.01648 -0.14065 -2.25799 -0.31557 0 0 0 0 0 -0.01342 0.1004 0 1.92379 -0.42488 0.00071 1.2797 0.01181 0.39008 -3.22752
THR_58 -3.75844 0.15552 4.5444 -0.20595 0.14318 0.07514 1.72234 -2.13434 -0.01604 -0.10103 -1.73987 -0.06386 0 0 0 0 0 -0.00804 0.01165 0.05996 0 -0.01772 2.27732 -1.0874 0.10956 0.3442 0.3106
ARG_59 -4.86983 0.28203 5.08275 -0.65797 0.08262 0.43621 2.03495 -2.39759 -0 -0 -1.21268 0.60025 0 0 0 0 0 0.02963 0.0651 2.45922 0 -0.10879 0 -1.2888 -0.15364 0.24991 0.63335
LEU_60 -6.69481 0.52004 2.61915 -0.4746 0.21272 0.10649 1.54846 -2.19172 -0 -0 -1.29068 0.21012 0 0 0 0 0 0.30809 0.0439 0.37105 0 -0.26921 0 0.18072 -0.37562 0.27245 -4.90345
GLY_61 -2.0605 0.13447 2.86458 -0.00018 0 0 1.17975 -1.42529 -0.01522 -0.1366 -0.69384 -0.28322 0 0 0 0 0 -0.23917 0 0 0 -1.33876 0 0.83697 -0.20269 0.19662 -1.18308
GLY_62 -0.68777 0.03294 0.88283 -0.00021 0 0 0.19544 -0.41941 -0 -0 0.26154 -0.30642 0 0 0 0 0 -0.28516 0 0 0 -1.35852 0 0.83697 -0.05986 0.08375 -0.82386
MET_63 -3.84981 0.212 1.78715 -0.60122 0.28462 0.09424 0.57517 -1.19342 -0.02248 -0.16025 0.39121 -0.21512 0 0 0 0 0 0.01375 0.27531 1.9928 0 0.00204 0 0.60916 0.08243 0.27981 0.5574
VAL_64 -3.89417 0.45513 0.65474 -0.394 0.48047 0.10511 0.12874 -0.97891 -0 -0 -0.18058 -0.09135 0 0 0 0 0 0.10771 0.14033 1.16276 0 -0.66317 0 1.9342 -0.11252 0.4456 -0.6999
TRP_65 -6.71087 0.60678 3.42419 -0.86443 0.02191 0.3426 2.01709 -2.08901 -0.00451 -0.01291 -2.60915 -0.09123 0 0 0 0 0 0.04329 0.00581 0 1.54462 -0.39819 0 1.6906 -0.13503 0.41965 -2.7988
ARG_66 -6.53911 0.43447 7.18778 -0.61425 0.10251 0.32755 3.08395 -3.21658 -0.00213 -0.00459 -4.10126 0.46475 0 0 -0.65501 0 0 0.10095 0.16099 3.05376 0 -0.23164 0 -1.2888 -0.04267 0.70599 -1.07335
ALA_67 -4.73856 0.60792 2.02055 -0.02138 0 0 1.41853 -1.75199 -0.00751 -0.09083 -1.40863 -0.0932 0 0 0 0 0 0.00952 0 0 0 -0.08534 0 1.8394 0.07826 0.63335 -1.58991
ASP_68 -3.70904 0.27972 5.2802 -0.10759 0.01334 0.31208 2.26229 -2.18804 -0.01454 -0.15905 -3.99406 -1.1043 0 0 -0.60249 -0.43723 0 -0.019 0.01638 0 2.12235 -0.32676 0 -2.3716 0.07294 0.31377 -4.36061
ALA_69 -1.66845 0.45235 1.97671 -0.02425 0 0 0.65452 -0.95662 -0 -0 -1.97578 -0.18241 0 0 -0.60249 0 0 0.00535 0 0 0 -0.16915 0 1.8394 -0.54806 0.40514 -0.79375
SER:CtermProteinFull_70 -2.55521 0.41546 4.13708 -0.03754 0.00948 0.04622 2.22605 -1.72755 -0.00907 -0.09879 -4.84695 0.7957 0 0 0 0 0 0 1e-05 0.47388 0 0 0.60088 -0.77834 -0.43455 0.4361 -1.34712
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701326 DOMAINID 691730 MODEL 4 SQLL
MODEL     4
REMARK    Rerank model04.pdb score: 25.869
REMARK    S_0000_0002
REMARK    SCORE     hbond_sr_bb:         -34.622
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -155.046
REMARK    SCORE           omega:          -0.560
REMARK    SCORE         fa_elec:        -116.598
REMARK    SCORE     cart_bonded:          36.889
REMARK    SCORE     total_score:        -155.046
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.571
REMARK    SCORE fa_intra_sol_xover4:          12.321
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -2.933
REMARK    SCORE          fa_rep:          39.720
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          77.205
REMARK    SCORE          fa_atr:        -350.720
REMARK    SCORE    fa_intra_rep:           0.625
REMARK    SCORE     rama_prepro:         -12.739
REMARK    SCORE          fa_sol:         229.204
REMARK    SCORE     lk_ball_wtd:          -9.441
REMARK    SCORE         p_aa_pp:         -18.512
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.954
ATOM      1  N   SER A   1       1.612  -0.715   0.357  1.00  7.87           N  
ATOM      2  CA  SER A   1       3.050  -0.526   0.181  1.00  7.46           C  
ATOM      3  C   SER A   1       3.458   0.926   0.101  1.00  6.85           C  
ATOM      4  O   SER A   1       2.730   1.772  -0.403  1.00  6.72           O  
ATOM      5  CB  SER A   1       3.570  -1.212  -1.060  1.00 10.61           C  
ATOM      6  OG  SER A   1       4.932  -0.865  -1.262  1.00 10.61           O  
ATOM      7 1H   SER A   1       1.417  -1.686   0.547  1.00  9.44           H  
ATOM      8 2H   SER A   1       1.283  -0.147   1.123  1.00  9.44           H  
ATOM      9 3H   SER A   1       1.127  -0.437  -0.502  1.00  9.44           H  
ATOM     10  HA  SER A   1       3.552  -0.965   1.044  1.00  8.95           H  
ATOM     11 1HB  SER A   1       3.474  -2.291  -0.954  1.00 12.73           H  
ATOM     12 2HB  SER A   1       2.980  -0.911  -1.926  1.00 12.73           H  
ATOM     13  HG  SER A   1       5.223  -1.381  -2.033  1.00 12.73           H  
ATOM     14  N   PHE A   2       4.658   1.238   0.564  1.00  6.60           N  
ATOM     15  CA  PHE A   2       5.129   2.615   0.458  1.00  6.16           C  
ATOM     16  C   PHE A   2       5.143   3.070  -0.980  1.00  5.57           C  
ATOM     17  O   PHE A   2       4.810   4.223  -1.278  1.00  5.34           O  
ATOM     18  CB  PHE A   2       6.558   2.797   0.945  1.00  8.80           C  
ATOM     19  CG  PHE A   2       6.766   2.963   2.407  1.00  8.80           C  
ATOM     20  CD1 PHE A   2       7.432   2.014   3.155  1.00  8.80           C  
ATOM     21  CD2 PHE A   2       6.322   4.119   3.038  1.00  8.80           C  
ATOM     22  CE1 PHE A   2       7.648   2.220   4.500  1.00  8.80           C  
ATOM     23  CE2 PHE A   2       6.536   4.319   4.376  1.00  8.80           C  
ATOM     24  CZ  PHE A   2       7.200   3.371   5.106  1.00  8.80           C  
ATOM     25  H   PHE A   2       5.245   0.526   0.978  1.00  7.92           H  
ATOM     26  HA  PHE A   2       4.457   3.261   1.024  1.00  7.39           H  
ATOM     27 1HB  PHE A   2       7.152   1.943   0.620  1.00 10.56           H  
ATOM     28 2HB  PHE A   2       6.973   3.661   0.444  1.00 10.56           H  
ATOM     29  HD1 PHE A   2       7.807   1.103   2.679  1.00 10.56           H  
ATOM     30  HD2 PHE A   2       5.800   4.879   2.451  1.00 10.56           H  
ATOM     31  HE1 PHE A   2       8.189   1.475   5.085  1.00 10.56           H  
ATOM     32  HE2 PHE A   2       6.188   5.232   4.859  1.00 10.56           H  
ATOM     33  HZ  PHE A   2       7.381   3.529   6.166  1.00 10.56           H  
ATOM     34  N   LEU A   3       5.477   2.150  -1.880  1.00  5.56           N  
ATOM     35  CA  LEU A   3       5.659   2.474  -3.273  1.00  5.31           C  
ATOM     36  C   LEU A   3       4.334   2.804  -3.971  1.00  5.38           C  
ATOM     37  O   LEU A   3       4.334   3.303  -5.100  1.00  5.29           O  
ATOM     38  CB  LEU A   3       6.426   1.322  -3.943  1.00  7.54           C  
ATOM     39  CG  LEU A   3       7.920   1.073  -3.371  1.00  7.54           C  
ATOM     40  CD1 LEU A   3       8.519  -0.167  -4.032  1.00  7.54           C  
ATOM     41  CD2 LEU A   3       8.845   2.298  -3.614  1.00  7.54           C  
ATOM     42  H   LEU A   3       5.659   1.192  -1.582  1.00  6.67           H  
ATOM     43  HA  LEU A   3       6.274   3.340  -3.322  1.00  6.37           H  
ATOM     44 1HB  LEU A   3       5.856   0.404  -3.811  1.00  9.05           H  
ATOM     45 2HB  LEU A   3       6.502   1.516  -5.000  1.00  9.05           H  
ATOM     46  HG  LEU A   3       7.856   0.886  -2.301  1.00  9.05           H  
ATOM     47 1HD1 LEU A   3       9.513  -0.357  -3.623  1.00  9.05           H  
ATOM     48 2HD1 LEU A   3       7.880  -1.031  -3.843  1.00  9.05           H  
ATOM     49 3HD1 LEU A   3       8.602  -0.003  -5.097  1.00  9.05           H  
ATOM     50 1HD2 LEU A   3       9.833   2.086  -3.205  1.00  9.05           H  
ATOM     51 2HD2 LEU A   3       8.936   2.479  -4.676  1.00  9.05           H  
ATOM     52 3HD2 LEU A   3       8.454   3.179  -3.129  1.00  9.05           H  
ATOM     53  N   ASP A   4       3.208   2.595  -3.270  1.00  5.74           N  
ATOM     54  CA  ASP A   4       1.881   2.902  -3.780  1.00  5.95           C  
ATOM     55  C   ASP A   4       1.668   4.417  -3.714  1.00  5.73           C  
ATOM     56  O   ASP A   4       0.792   4.959  -4.390  1.00  5.78           O  
ATOM     57  CB  ASP A   4       0.795   2.231  -2.926  1.00  8.24           C  
ATOM     58  CG  ASP A   4       0.775   0.686  -2.975  1.00  8.24           C  
ATOM     59  OD1 ASP A   4       1.320   0.104  -3.877  1.00  8.24           O  
ATOM     60  OD2 ASP A   4       0.219   0.099  -2.052  1.00  8.24           O  
ATOM     61  H   ASP A   4       3.257   2.210  -2.327  1.00  6.89           H  
ATOM     62  HA  ASP A   4       1.805   2.571  -4.815  1.00  7.14           H  
ATOM     63 1HB  ASP A   4       0.913   2.547  -1.892  1.00  9.89           H  
ATOM     64 2HB  ASP A   4      -0.178   2.591  -3.256  1.00  9.89           H  
ATOM     65  N   GLN A   5       2.431   5.091  -2.833  1.00  5.68           N  
ATOM     66  CA  GLN A   5       2.355   6.538  -2.648  1.00  5.77           C  
ATOM     67  C   GLN A   5       3.612   7.233  -3.159  1.00  5.37           C  
ATOM     68  O   GLN A   5       3.568   8.384  -3.584  1.00  5.65           O  
ATOM     69  CB  GLN A   5       2.098   6.882  -1.184  1.00  8.05           C  
ATOM     70  CG  GLN A   5       0.762   6.374  -0.676  1.00  8.05           C  
ATOM     71  CD  GLN A   5      -0.391   7.056  -1.391  1.00  8.05           C  
ATOM     72  OE1 GLN A   5      -0.470   8.295  -1.388  1.00  8.05           O  
ATOM     73  NE2 GLN A   5      -1.266   6.277  -2.005  1.00  8.05           N  
ATOM     74  H   GLN A   5       3.136   4.587  -2.295  1.00  6.82           H  
ATOM     75  HA  GLN A   5       1.520   6.915  -3.236  1.00  6.92           H  
ATOM     76 1HB  GLN A   5       2.886   6.441  -0.570  1.00  9.66           H  
ATOM     77 2HB  GLN A   5       2.134   7.961  -1.048  1.00  9.66           H  
ATOM     78 1HG  GLN A   5       0.696   5.302  -0.860  1.00  9.66           H  
ATOM     79 2HG  GLN A   5       0.681   6.578   0.390  1.00  9.66           H  
ATOM     80 1HE2 GLN A   5      -2.040   6.672  -2.498  1.00  9.66           H  
ATOM     81 2HE2 GLN A   5      -1.155   5.282  -1.985  1.00  9.66           H  
ATOM     82  N   VAL A   6       4.740   6.528  -3.165  1.00  4.97           N  
ATOM     83  CA  VAL A   6       5.997   7.097  -3.649  1.00  4.94           C  
ATOM     84  C   VAL A   6       5.829   7.493  -5.115  1.00  5.10           C  
ATOM     85  O   VAL A   6       6.296   8.544  -5.545  1.00  5.30           O  
ATOM     86  CB  VAL A   6       7.171   6.134  -3.463  1.00  6.92           C  
ATOM     87  CG1 VAL A   6       8.364   6.629  -4.141  1.00  6.92           C  
ATOM     88  CG2 VAL A   6       7.502   5.983  -1.993  1.00  6.92           C  
ATOM     89  H   VAL A   6       4.726   5.588  -2.771  1.00  5.96           H  
ATOM     90  HA  VAL A   6       6.213   7.998  -3.071  1.00  5.93           H  
ATOM     91  HB  VAL A   6       6.914   5.223  -3.881  1.00  8.30           H  
ATOM     92 1HG1 VAL A   6       9.153   5.929  -3.996  1.00  8.30           H  
ATOM     93 2HG1 VAL A   6       8.181   6.744  -5.202  1.00  8.30           H  
ATOM     94 3HG1 VAL A   6       8.635   7.580  -3.709  1.00  8.30           H  
ATOM     95 1HG2 VAL A   6       8.333   5.292  -1.865  1.00  8.30           H  
ATOM     96 2HG2 VAL A   6       7.780   6.955  -1.591  1.00  8.30           H  
ATOM     97 3HG2 VAL A   6       6.661   5.620  -1.455  1.00  8.30           H  
ATOM     98  N   SER A   7       5.123   6.673  -5.889  1.00  5.33           N  
ATOM     99  CA  SER A   7       4.878   6.939  -7.304  1.00  5.79           C  
ATOM    100  C   SER A   7       4.167   8.282  -7.574  1.00  6.01           C  
ATOM    101  O   SER A   7       4.129   8.756  -8.719  1.00  6.49           O  
ATOM    102  CB  SER A   7       4.033   5.827  -7.889  1.00  7.93           C  
ATOM    103  OG  SER A   7       2.737   5.852  -7.356  1.00  7.93           O  
ATOM    104  H   SER A   7       4.767   5.786  -5.512  1.00  6.40           H  
ATOM    105  HA  SER A   7       5.838   6.958  -7.809  1.00  6.95           H  
ATOM    106 1HB  SER A   7       3.996   5.917  -8.973  1.00  9.52           H  
ATOM    107 2HB  SER A   7       4.491   4.871  -7.662  1.00  9.52           H  
ATOM    108  HG  SER A   7       2.297   5.062  -7.687  1.00  9.52           H  
ATOM    109  N   ARG A   8       3.609   8.925  -6.540  1.00  5.89           N  
ATOM    110  CA  ARG A   8       2.913  10.188  -6.711  1.00  6.31           C  
ATOM    111  C   ARG A   8       3.861  11.400  -6.654  1.00  6.07           C  
ATOM    112  O   ARG A   8       3.413  12.540  -6.813  1.00  6.52           O  
ATOM    113  CB  ARG A   8       1.855  10.334  -5.631  1.00  8.66           C  
ATOM    114  CG  ARG A   8       0.747   9.284  -5.694  1.00  8.66           C  
ATOM    115  CD  ARG A   8      -0.197   9.396  -4.552  1.00  8.66           C  
ATOM    116  NE  ARG A   8      -1.008  10.610  -4.622  1.00  8.66           N  
ATOM    117  CZ  ARG A   8      -1.811  11.086  -3.638  1.00  8.66           C  
ATOM    118  NH1 ARG A   8      -1.923  10.464  -2.474  1.00  8.66           N  
ATOM    119  NH2 ARG A   8      -2.499  12.201  -3.850  1.00  8.66           N  
ATOM    120  H   ARG A   8       3.673   8.540  -5.595  1.00  7.07           H  
ATOM    121  HA  ARG A   8       2.422  10.177  -7.683  1.00  7.57           H  
ATOM    122 1HB  ARG A   8       2.323  10.273  -4.653  1.00 10.39           H  
ATOM    123 2HB  ARG A   8       1.391  11.315  -5.709  1.00 10.39           H  
ATOM    124 1HG  ARG A   8       0.188   9.400  -6.619  1.00 10.39           H  
ATOM    125 2HG  ARG A   8       1.195   8.286  -5.662  1.00 10.39           H  
ATOM    126 1HD  ARG A   8      -0.861   8.532  -4.540  1.00 10.39           H  
ATOM    127 2HD  ARG A   8       0.383   9.421  -3.629  1.00 10.39           H  
ATOM    128  HE  ARG A   8      -0.975  11.136  -5.485  1.00 10.39           H  
ATOM    129 1HH1 ARG A   8      -1.399   9.604  -2.268  1.00 10.39           H  
ATOM    130 2HH1 ARG A   8      -2.525  10.840  -1.759  1.00 10.39           H  
ATOM    131 1HH2 ARG A   8      -2.420  12.684  -4.735  1.00 10.39           H  
ATOM    132 2HH2 ARG A   8      -3.101  12.570  -3.129  1.00 10.39           H  
ATOM    133  N   ILE A   9       5.163  11.164  -6.448  1.00  5.54           N  
ATOM    134  CA  ILE A   9       6.142  12.248  -6.420  1.00  5.47           C  
ATOM    135  C   ILE A   9       6.455  12.672  -7.860  1.00  5.64           C  
ATOM    136  O   ILE A   9       6.791  11.813  -8.673  1.00  5.59           O  
ATOM    137  CB  ILE A   9       7.458  11.806  -5.723  1.00  7.69           C  
ATOM    138  CG1 ILE A   9       7.201  11.378  -4.230  1.00  7.69           C  
ATOM    139  CG2 ILE A   9       8.565  12.879  -5.843  1.00  7.69           C  
ATOM    140  CD1 ILE A   9       6.628  12.447  -3.310  1.00  7.69           C  
ATOM    141  H   ILE A   9       5.474  10.199  -6.294  1.00  6.65           H  
ATOM    142  HA  ILE A   9       5.727  13.061  -5.855  1.00  6.56           H  
ATOM    143  HB  ILE A   9       7.810  10.911  -6.223  1.00  9.23           H  
ATOM    144 1HG1 ILE A   9       6.508  10.549  -4.222  1.00  9.23           H  
ATOM    145 2HG1 ILE A   9       8.146  11.041  -3.809  1.00  9.23           H  
ATOM    146 1HG2 ILE A   9       9.477  12.504  -5.382  1.00  9.23           H  
ATOM    147 2HG2 ILE A   9       8.765  13.095  -6.892  1.00  9.23           H  
ATOM    148 3HG2 ILE A   9       8.261  13.794  -5.347  1.00  9.23           H  
ATOM    149 1HD1 ILE A   9       6.503  12.020  -2.314  1.00  9.23           H  
ATOM    150 2HD1 ILE A   9       7.303  13.296  -3.249  1.00  9.23           H  
ATOM    151 3HD1 ILE A   9       5.660  12.777  -3.670  1.00  9.23           H  
ATOM    152  N   PRO A  10       6.337  13.968  -8.223  1.00  6.07           N  
ATOM    153  CA  PRO A  10       6.616  14.490  -9.551  1.00  6.43           C  
ATOM    154  C   PRO A  10       8.024  14.162 -10.009  1.00  6.15           C  
ATOM    155  O   PRO A  10       8.967  14.272  -9.231  1.00  5.96           O  
ATOM    156  CB  PRO A  10       6.466  16.004  -9.348  1.00  9.64           C  
ATOM    157  CG  PRO A  10       5.502  16.143  -8.201  1.00  9.64           C  
ATOM    158  CD  PRO A  10       5.823  14.992  -7.277  1.00  9.64           C  
ATOM    159  HA  PRO A  10       5.872  14.101 -10.261  1.00  7.72           H  
ATOM    160 1HB  PRO A  10       7.450  16.452  -9.141  1.00 11.57           H  
ATOM    161 2HB  PRO A  10       6.097  16.469 -10.276  1.00 11.57           H  
ATOM    162 1HG  PRO A  10       5.629  17.124  -7.716  1.00 11.57           H  
ATOM    163 2HG  PRO A  10       4.466  16.107  -8.570  1.00 11.57           H  
ATOM    164 1HD  PRO A  10       6.583  15.268  -6.533  1.00 11.57           H  
ATOM    165 2HD  PRO A  10       4.863  14.691  -6.829  1.00 11.57           H  
ATOM    166  N   SER A  11       8.152  13.792 -11.275  1.00  6.36           N  
ATOM    167  CA  SER A  11       9.423  13.466 -11.903  1.00  6.39           C  
ATOM    168  C   SER A  11      10.180  14.696 -12.404  1.00  6.49           C  
ATOM    169  O   SER A  11       9.578  15.750 -12.633  1.00  6.83           O  
ATOM    170  CB  SER A  11       9.147  12.529 -13.048  1.00  8.94           C  
ATOM    171  OG  SER A  11       8.369  13.150 -14.034  1.00  8.94           O  
ATOM    172  H   SER A  11       7.327  13.723 -11.857  1.00  7.63           H  
ATOM    173  HA  SER A  11      10.043  12.951 -11.178  1.00  7.67           H  
ATOM    174 1HB  SER A  11      10.075  12.249 -13.470  1.00 10.73           H  
ATOM    175 2HB  SER A  11       8.654  11.624 -12.690  1.00 10.73           H  
ATOM    176  HG  SER A  11       8.245  12.495 -14.727  1.00 10.73           H  
ATOM    177  N   GLY A  12      11.494  14.556 -12.645  1.00  6.47           N  
ATOM    178  CA  GLY A  12      12.268  15.622 -13.262  1.00  6.69           C  
ATOM    179  C   GLY A  12      12.292  15.456 -14.786  1.00  6.37           C  
ATOM    180  O   GLY A  12      11.519  14.675 -15.353  1.00  6.66           O  
ATOM    181  H   GLY A  12      12.005  13.709 -12.394  1.00  7.76           H  
ATOM    182 1HA  GLY A  12      11.837  16.590 -13.000  1.00  8.03           H  
ATOM    183 2HA  GLY A  12      13.286  15.601 -12.873  1.00  8.03           H  
ATOM    184  N   ASP A  13      13.227  16.136 -15.444  1.00  5.98           N  
ATOM    185  CA  ASP A  13      13.367  16.154 -16.901  1.00  5.95           C  
ATOM    186  C   ASP A  13      13.846  14.835 -17.499  1.00  5.76           C  
ATOM    187  O   ASP A  13      13.768  14.610 -18.718  1.00  5.62           O  
ATOM    188  CB  ASP A  13      14.310  17.292 -17.266  1.00  8.34           C  
ATOM    189  CG  ASP A  13      15.621  17.147 -16.529  1.00  8.34           C  
ATOM    190  OD1 ASP A  13      15.541  17.013 -15.314  1.00  8.34           O  
ATOM    191  OD2 ASP A  13      16.686  17.146 -17.135  1.00  8.34           O  
ATOM    192  H   ASP A  13      13.891  16.710 -14.914  1.00  7.18           H  
ATOM    193  HA  ASP A  13      12.387  16.377 -17.324  1.00  7.14           H  
ATOM    194 1HB  ASP A  13      14.499  17.285 -18.340  1.00 10.01           H  
ATOM    195 2HB  ASP A  13      13.854  18.250 -17.012  1.00 10.01           H  
ATOM    196  N   LYS A  14      14.361  13.972 -16.635  1.00  6.01           N  
ATOM    197  CA  LYS A  14      14.866  12.674 -17.037  1.00  6.15           C  
ATOM    198  C   LYS A  14      13.873  11.551 -16.706  1.00  5.55           C  
ATOM    199  O   LYS A  14      14.184  10.374 -16.884  1.00  5.69           O  
ATOM    200  CB  LYS A  14      16.219  12.426 -16.377  1.00  8.55           C  
ATOM    201  CG  LYS A  14      17.298  13.475 -16.703  1.00  8.55           C  
ATOM    202  CD  LYS A  14      17.676  13.507 -18.193  1.00  8.55           C  
ATOM    203  CE  LYS A  14      18.841  14.466 -18.460  1.00  8.55           C  
ATOM    204  NZ  LYS A  14      18.425  15.918 -18.358  1.00  8.55           N  
ATOM    205  H   LYS A  14      14.403  14.253 -15.664  1.00  7.21           H  
ATOM    206  HA  LYS A  14      14.998  12.670 -18.116  1.00  7.38           H  
ATOM    207 1HB  LYS A  14      16.096  12.395 -15.295  1.00 10.26           H  
ATOM    208 2HB  LYS A  14      16.598  11.464 -16.701  1.00 10.26           H  
ATOM    209 1HG  LYS A  14      16.935  14.459 -16.409  1.00 10.26           H  
ATOM    210 2HG  LYS A  14      18.190  13.253 -16.118  1.00 10.26           H  
ATOM    211 1HD  LYS A  14      17.940  12.507 -18.535  1.00 10.26           H  
ATOM    212 2HD  LYS A  14      16.826  13.864 -18.774  1.00 10.26           H  
ATOM    213 1HE  LYS A  14      19.626  14.275 -17.732  1.00 10.26           H  
ATOM    214 2HE  LYS A  14      19.233  14.282 -19.459  1.00 10.26           H  
ATOM    215 1HZ  LYS A  14      19.207  16.518 -18.534  1.00 10.26           H  
ATOM    216 2HZ  LYS A  14      17.700  16.123 -19.026  1.00 10.26           H  
ATOM    217 3HZ  LYS A  14      18.043  16.147 -17.425  1.00 10.26           H  
ATOM    218  N   GLY A  15      12.662  11.910 -16.246  1.00  5.17           N  
ATOM    219  CA  GLY A  15      11.633  10.920 -15.912  1.00  4.86           C  
ATOM    220  C   GLY A  15      11.683  10.403 -14.479  1.00  4.11           C  
ATOM    221  O   GLY A  15      10.881   9.550 -14.098  1.00  4.14           O  
ATOM    222  H   GLY A  15      12.430  12.901 -16.110  1.00  6.20           H  
ATOM    223 1HA  GLY A  15      10.652  11.358 -16.097  1.00  5.83           H  
ATOM    224 2HA  GLY A  15      11.724  10.074 -16.591  1.00  5.83           H  
ATOM    225  N   PHE A  16      12.565  10.962 -13.661  1.00  3.77           N  
ATOM    226  CA  PHE A  16      12.705  10.512 -12.285  1.00  3.46           C  
ATOM    227  C   PHE A  16      13.257  11.518 -11.298  1.00  3.19           C  
ATOM    228  O   PHE A  16      13.709  12.605 -11.665  1.00  3.25           O  
ATOM    229  CB  PHE A  16      13.622   9.322 -12.231  1.00  4.97           C  
ATOM    230  CG  PHE A  16      15.011   9.603 -12.702  1.00  4.97           C  
ATOM    231  CD1 PHE A  16      16.012  10.008 -11.831  1.00  4.97           C  
ATOM    232  CD2 PHE A  16      15.329   9.433 -14.012  1.00  4.97           C  
ATOM    233  CE1 PHE A  16      17.284  10.223 -12.278  1.00  4.97           C  
ATOM    234  CE2 PHE A  16      16.588   9.635 -14.465  1.00  4.97           C  
ATOM    235  CZ  PHE A  16      17.576  10.032 -13.604  1.00  4.97           C  
ATOM    236  H   PHE A  16      13.194  11.657 -14.033  1.00  4.52           H  
ATOM    237  HA  PHE A  16      11.719  10.212 -11.927  1.00  4.15           H  
ATOM    238 1HB  PHE A  16      13.671   8.959 -11.216  1.00  5.96           H  
ATOM    239 2HB  PHE A  16      13.221   8.544 -12.828  1.00  5.96           H  
ATOM    240  HD1 PHE A  16      15.785  10.147 -10.784  1.00  5.96           H  
ATOM    241  HD2 PHE A  16      14.558   9.125 -14.705  1.00  5.96           H  
ATOM    242  HE1 PHE A  16      18.061  10.538 -11.583  1.00  5.96           H  
ATOM    243  HE2 PHE A  16      16.805   9.481 -15.521  1.00  5.96           H  
ATOM    244  HZ  PHE A  16      18.587  10.198 -13.972  1.00  5.96           H  
ATOM    245  N   VAL A  17      13.182  11.110 -10.034  1.00  3.40           N  
ATOM    246  CA  VAL A  17      13.786  11.735  -8.864  1.00  3.63           C  
ATOM    247  C   VAL A  17      14.669  10.649  -8.225  1.00  3.45           C  
ATOM    248  O   VAL A  17      14.248   9.509  -8.137  1.00  3.52           O  
ATOM    249  CB  VAL A  17      12.694  12.212  -7.876  1.00  4.99           C  
ATOM    250  CG1 VAL A  17      13.309  12.821  -6.625  1.00  4.99           C  
ATOM    251  CG2 VAL A  17      11.804  13.203  -8.571  1.00  4.99           C  
ATOM    252  H   VAL A  17      12.658  10.244  -9.878  1.00  4.08           H  
ATOM    253  HA  VAL A  17      14.405  12.579  -9.173  1.00  4.36           H  
ATOM    254  HB  VAL A  17      12.100  11.369  -7.563  1.00  5.99           H  
ATOM    255 1HG1 VAL A  17      12.512  13.136  -5.952  1.00  5.99           H  
ATOM    256 2HG1 VAL A  17      13.933  12.087  -6.115  1.00  5.99           H  
ATOM    257 3HG1 VAL A  17      13.915  13.684  -6.897  1.00  5.99           H  
ATOM    258 1HG2 VAL A  17      11.019  13.529  -7.893  1.00  5.99           H  
ATOM    259 2HG2 VAL A  17      12.384  14.065  -8.895  1.00  5.99           H  
ATOM    260 3HG2 VAL A  17      11.356  12.734  -9.422  1.00  5.99           H  
ATOM    261  N   LYS A  18      15.908  10.916  -7.866  1.00  3.59           N  
ATOM    262  CA  LYS A  18      16.660   9.822  -7.239  1.00  3.89           C  
ATOM    263  C   LYS A  18      16.199   9.649  -5.782  1.00  3.61           C  
ATOM    264  O   LYS A  18      15.850  10.634  -5.130  1.00  4.00           O  
ATOM    265  CB  LYS A  18      18.172  10.046  -7.326  1.00  5.33           C  
ATOM    266  CG  LYS A  18      18.978   8.868  -6.776  1.00  5.33           C  
ATOM    267  CD  LYS A  18      20.478   8.997  -6.980  1.00  5.33           C  
ATOM    268  CE  LYS A  18      21.172   7.740  -6.437  1.00  5.33           C  
ATOM    269  NZ  LYS A  18      21.057   7.648  -4.944  1.00  5.33           N  
ATOM    270  H   LYS A  18      16.297  11.845  -7.965  1.00  4.31           H  
ATOM    271  HA  LYS A  18      16.439   8.895  -7.765  1.00  4.67           H  
ATOM    272 1HB  LYS A  18      18.461  10.203  -8.365  1.00  6.40           H  
ATOM    273 2HB  LYS A  18      18.445  10.938  -6.761  1.00  6.40           H  
ATOM    274 1HG  LYS A  18      18.808   8.799  -5.707  1.00  6.40           H  
ATOM    275 2HG  LYS A  18      18.632   7.940  -7.240  1.00  6.40           H  
ATOM    276 1HD  LYS A  18      20.703   9.106  -8.042  1.00  6.40           H  
ATOM    277 2HD  LYS A  18      20.851   9.873  -6.448  1.00  6.40           H  
ATOM    278 1HE  LYS A  18      20.689   6.866  -6.877  1.00  6.40           H  
ATOM    279 2HE  LYS A  18      22.225   7.740  -6.715  1.00  6.40           H  
ATOM    280 1HZ  LYS A  18      21.473   6.786  -4.581  1.00  6.40           H  
ATOM    281 2HZ  LYS A  18      21.502   8.434  -4.509  1.00  6.40           H  
ATOM    282 3HZ  LYS A  18      20.081   7.621  -4.670  1.00  6.40           H  
ATOM    283  N   PHE A  19      16.199   8.417  -5.247  1.00  3.37           N  
ATOM    284  CA  PHE A  19      15.853   8.282  -3.828  1.00  3.63           C  
ATOM    285  C   PHE A  19      17.070   8.632  -2.972  1.00  3.45           C  
ATOM    286  O   PHE A  19      18.107   7.956  -3.044  1.00  3.83           O  
ATOM    287  CB  PHE A  19      15.470   6.849  -3.440  1.00  4.98           C  
ATOM    288  CG  PHE A  19      14.150   6.260  -3.869  1.00  4.98           C  
ATOM    289  CD1 PHE A  19      13.981   5.695  -5.095  1.00  4.98           C  
ATOM    290  CD2 PHE A  19      13.102   6.194  -2.975  1.00  4.98           C  
ATOM    291  CE1 PHE A  19      12.796   5.086  -5.446  1.00  4.98           C  
ATOM    292  CE2 PHE A  19      11.914   5.596  -3.313  1.00  4.98           C  
ATOM    293  CZ  PHE A  19      11.765   5.039  -4.559  1.00  4.98           C  
ATOM    294  H   PHE A  19      16.476   7.593  -5.790  1.00  4.04           H  
ATOM    295  HA  PHE A  19      15.035   8.962  -3.588  1.00  4.36           H  
ATOM    296 1HB  PHE A  19      16.258   6.172  -3.782  1.00  5.98           H  
ATOM    297 2HB  PHE A  19      15.487   6.811  -2.356  1.00  5.98           H  
ATOM    298  HD1 PHE A  19      14.795   5.724  -5.787  1.00  5.98           H  
ATOM    299  HD2 PHE A  19      13.234   6.606  -1.993  1.00  5.98           H  
ATOM    300  HE1 PHE A  19      12.689   4.637  -6.428  1.00  5.98           H  
ATOM    301  HE2 PHE A  19      11.098   5.552  -2.590  1.00  5.98           H  
ATOM    302  HZ  PHE A  19      10.835   4.554  -4.835  1.00  5.98           H  
ATOM    303  N   ASN A  20      16.927   9.653  -2.128  1.00  3.36           N  
ATOM    304  CA  ASN A  20      18.020  10.094  -1.271  1.00  3.76           C  
ATOM    305  C   ASN A  20      18.123   9.253   0.003  1.00  3.71           C  
ATOM    306  O   ASN A  20      17.321   8.343   0.225  1.00  3.67           O  
ATOM    307  CB  ASN A  20      17.867  11.578  -0.959  1.00  5.11           C  
ATOM    308  CG  ASN A  20      16.629  11.926  -0.126  1.00  5.11           C  
ATOM    309  OD1 ASN A  20      16.003  11.077   0.534  1.00  5.11           O  
ATOM    310  ND2 ASN A  20      16.263  13.190  -0.161  1.00  5.11           N  
ATOM    311  H   ASN A  20      16.059  10.173  -2.140  1.00  4.03           H  
ATOM    312  HA  ASN A  20      18.955   9.962  -1.818  1.00  4.51           H  
ATOM    313 1HB  ASN A  20      18.751  11.935  -0.434  1.00  6.13           H  
ATOM    314 2HB  ASN A  20      17.812  12.129  -1.900  1.00  6.13           H  
ATOM    315 1HD2 ASN A  20      15.460  13.492   0.356  1.00  6.13           H  
ATOM    316 2HD2 ASN A  20      16.783  13.853  -0.705  1.00  6.13           H  
ATOM    317  N   LYS A  21      19.080   9.595   0.871  1.00  3.92           N  
ATOM    318  CA  LYS A  21      19.321   8.822   2.088  1.00  4.13           C  
ATOM    319  C   LYS A  21      18.074   8.624   2.942  1.00  3.89           C  
ATOM    320  O   LYS A  21      17.750   7.491   3.304  1.00  3.97           O  
ATOM    321  CB  LYS A  21      20.413   9.511   2.919  1.00  5.70           C  
ATOM    322  CG  LYS A  21      20.845   8.790   4.222  1.00  5.70           C  
ATOM    323  CD  LYS A  21      21.975   9.589   4.917  1.00  5.70           C  
ATOM    324  CE  LYS A  21      22.623   8.861   6.123  1.00  5.70           C  
ATOM    325  NZ  LYS A  21      21.719   8.743   7.319  1.00  5.70           N  
ATOM    326  H   LYS A  21      19.690  10.368   0.650  1.00  4.70           H  
ATOM    327  HA  LYS A  21      19.678   7.835   1.796  1.00  4.96           H  
ATOM    328 1HB  LYS A  21      21.303   9.634   2.303  1.00  6.84           H  
ATOM    329 2HB  LYS A  21      20.075  10.508   3.198  1.00  6.84           H  
ATOM    330 1HG  LYS A  21      19.991   8.709   4.901  1.00  6.84           H  
ATOM    331 2HG  LYS A  21      21.197   7.784   3.993  1.00  6.84           H  
ATOM    332 1HD  LYS A  21      22.758   9.809   4.191  1.00  6.84           H  
ATOM    333 2HD  LYS A  21      21.566  10.534   5.272  1.00  6.84           H  
ATOM    334 1HE  LYS A  21      22.929   7.862   5.816  1.00  6.84           H  
ATOM    335 2HE  LYS A  21      23.506   9.427   6.414  1.00  6.84           H  
ATOM    336 1HZ  LYS A  21      22.214   8.279   8.059  1.00  6.84           H  
ATOM    337 2HZ  LYS A  21      21.433   9.655   7.631  1.00  6.84           H  
ATOM    338 3HZ  LYS A  21      20.886   8.179   7.096  1.00  6.84           H  
ATOM    339  N   LYS A  22      17.364   9.712   3.253  1.00  3.82           N  
ATOM    340  CA  LYS A  22      16.188   9.594   4.107  1.00  3.92           C  
ATOM    341  C   LYS A  22      15.107   8.735   3.467  1.00  3.64           C  
ATOM    342  O   LYS A  22      14.486   7.903   4.140  1.00  3.82           O  
ATOM    343  CB  LYS A  22      15.619  10.977   4.420  1.00  5.45           C  
ATOM    344  CG  LYS A  22      16.476  11.817   5.358  1.00  5.45           C  
ATOM    345  CD  LYS A  22      15.851  13.192   5.595  1.00  5.45           C  
ATOM    346  CE  LYS A  22      16.705  14.047   6.530  1.00  5.45           C  
ATOM    347  NZ  LYS A  22      16.119  15.406   6.732  1.00  5.45           N  
ATOM    348  H   LYS A  22      17.662  10.612   2.914  1.00  4.58           H  
ATOM    349  HA  LYS A  22      16.490   9.113   5.040  1.00  4.70           H  
ATOM    350 1HB  LYS A  22      15.494  11.532   3.488  1.00  6.54           H  
ATOM    351 2HB  LYS A  22      14.633  10.868   4.870  1.00  6.54           H  
ATOM    352 1HG  LYS A  22      16.572  11.297   6.313  1.00  6.54           H  
ATOM    353 2HG  LYS A  22      17.471  11.938   4.931  1.00  6.54           H  
ATOM    354 1HD  LYS A  22      15.742  13.711   4.641  1.00  6.54           H  
ATOM    355 2HD  LYS A  22      14.861  13.069   6.036  1.00  6.54           H  
ATOM    356 1HE  LYS A  22      16.783  13.550   7.496  1.00  6.54           H  
ATOM    357 2HE  LYS A  22      17.702  14.153   6.105  1.00  6.54           H  
ATOM    358 1HZ  LYS A  22      16.712  15.939   7.354  1.00  6.54           H  
ATOM    359 2HZ  LYS A  22      16.053  15.882   5.843  1.00  6.54           H  
ATOM    360 3HZ  LYS A  22      15.198  15.322   7.138  1.00  6.54           H  
ATOM    361  N   ALA A  23      14.884   8.935   2.165  1.00  3.42           N  
ATOM    362  CA  ALA A  23      13.884   8.185   1.429  1.00  3.47           C  
ATOM    363  C   ALA A  23      14.200   6.700   1.438  1.00  3.49           C  
ATOM    364  O   ALA A  23      13.304   5.860   1.538  1.00  3.71           O  
ATOM    365  CB  ALA A  23      13.814   8.689   0.004  1.00  4.84           C  
ATOM    366  H   ALA A  23      15.411   9.659   1.672  1.00  4.10           H  
ATOM    367  HA  ALA A  23      12.920   8.335   1.915  1.00  4.16           H  
ATOM    368 1HB  ALA A  23      13.052   8.162  -0.527  1.00  5.81           H  
ATOM    369 2HB  ALA A  23      13.576   9.750   0.013  1.00  5.81           H  
ATOM    370 3HB  ALA A  23      14.780   8.535  -0.477  1.00  5.81           H  
ATOM    371  N   ASN A  24      15.477   6.360   1.361  1.00  3.52           N  
ATOM    372  CA  ASN A  24      15.851   4.964   1.318  1.00  3.87           C  
ATOM    373  C   ASN A  24      15.641   4.300   2.665  1.00  4.00           C  
ATOM    374  O   ASN A  24      15.067   3.198   2.748  1.00  4.26           O  
ATOM    375  CB  ASN A  24      17.289   4.860   0.866  1.00  5.28           C  
ATOM    376  CG  ASN A  24      17.425   5.210  -0.576  1.00  5.28           C  
ATOM    377  OD1 ASN A  24      16.598   4.860  -1.415  1.00  5.28           O  
ATOM    378  ND2 ASN A  24      18.439   5.967  -0.872  1.00  5.28           N  
ATOM    379  H   ASN A  24      16.181   7.097   1.250  1.00  4.22           H  
ATOM    380  HA  ASN A  24      15.214   4.472   0.615  1.00  4.64           H  
ATOM    381 1HB  ASN A  24      17.905   5.544   1.452  1.00  6.34           H  
ATOM    382 2HB  ASN A  24      17.662   3.851   1.029  1.00  6.34           H  
ATOM    383 1HD2 ASN A  24      18.560   6.328  -1.818  1.00  6.34           H  
ATOM    384 2HD2 ASN A  24      19.073   6.244  -0.157  1.00  6.34           H  
ATOM    385  N   GLU A  25      16.007   5.014   3.737  1.00  4.01           N  
ATOM    386  CA  GLU A  25      15.862   4.497   5.091  1.00  4.35           C  
ATOM    387  C   GLU A  25      14.400   4.234   5.420  1.00  4.25           C  
ATOM    388  O   GLU A  25      14.071   3.229   6.053  1.00  4.54           O  
ATOM    389  CB  GLU A  25      16.463   5.487   6.088  1.00  5.96           C  
ATOM    390  CG  GLU A  25      17.980   5.568   6.026  1.00  5.96           C  
ATOM    391  CD  GLU A  25      18.548   6.683   6.839  1.00  5.96           C  
ATOM    392  OE1 GLU A  25      17.792   7.432   7.407  1.00  5.96           O  
ATOM    393  OE2 GLU A  25      19.756   6.800   6.876  1.00  5.96           O  
ATOM    394  H   GLU A  25      16.466   5.921   3.590  1.00  4.81           H  
ATOM    395  HA  GLU A  25      16.406   3.558   5.162  1.00  5.22           H  
ATOM    396 1HB  GLU A  25      16.065   6.483   5.886  1.00  7.15           H  
ATOM    397 2HB  GLU A  25      16.174   5.214   7.100  1.00  7.15           H  
ATOM    398 1HG  GLU A  25      18.393   4.630   6.388  1.00  7.15           H  
ATOM    399 2HG  GLU A  25      18.288   5.684   4.991  1.00  7.15           H  
ATOM    400  N   LEU A  26      13.522   5.121   4.954  1.00  4.00           N  
ATOM    401  CA  LEU A  26      12.095   4.984   5.167  1.00  4.21           C  
ATOM    402  C   LEU A  26      11.449   3.895   4.322  1.00  4.20           C  
ATOM    403  O   LEU A  26      10.667   3.094   4.834  1.00  4.47           O  
ATOM    404  CB  LEU A  26      11.383   6.308   4.858  1.00  5.81           C  
ATOM    405  CG  LEU A  26       9.821   6.328   5.006  1.00  5.81           C  
ATOM    406  CD1 LEU A  26       9.403   5.992   6.434  1.00  5.81           C  
ATOM    407  CD2 LEU A  26       9.319   7.696   4.601  1.00  5.81           C  
ATOM    408  H   LEU A  26      13.878   5.958   4.479  1.00  4.80           H  
ATOM    409  HA  LEU A  26      11.952   4.734   6.215  1.00  5.05           H  
ATOM    410 1HB  LEU A  26      11.798   7.080   5.504  1.00  6.97           H  
ATOM    411 2HB  LEU A  26      11.618   6.579   3.822  1.00  6.97           H  
ATOM    412  HG  LEU A  26       9.383   5.581   4.345  1.00  6.97           H  
ATOM    413 1HD1 LEU A  26       8.318   6.016   6.506  1.00  6.97           H  
ATOM    414 2HD1 LEU A  26       9.750   4.997   6.705  1.00  6.97           H  
ATOM    415 3HD1 LEU A  26       9.825   6.723   7.121  1.00  6.97           H  
ATOM    416 1HD2 LEU A  26       8.232   7.724   4.675  1.00  6.97           H  
ATOM    417 2HD2 LEU A  26       9.749   8.453   5.258  1.00  6.97           H  
ATOM    418 3HD2 LEU A  26       9.620   7.900   3.574  1.00  6.97           H  
ATOM    419  N   HIS A  27      11.773   3.849   3.026  1.00  4.15           N  
ATOM    420  CA  HIS A  27      11.063   2.945   2.143  1.00  4.44           C  
ATOM    421  C   HIS A  27      11.660   1.542   1.971  1.00  4.41           C  
ATOM    422  O   HIS A  27      10.994   0.671   1.404  1.00  4.62           O  
ATOM    423  CB  HIS A  27      10.936   3.597   0.762  1.00  6.10           C  
ATOM    424  CG  HIS A  27      10.245   4.935   0.817  1.00  6.10           C  
ATOM    425  ND1 HIS A  27       9.023   5.112   1.394  1.00  6.10           N  
ATOM    426  CD2 HIS A  27      10.615   6.142   0.345  1.00  6.10           C  
ATOM    427  CE1 HIS A  27       8.669   6.373   1.284  1.00  6.10           C  
ATOM    428  NE2 HIS A  27       9.621   7.023   0.654  1.00  6.10           N  
ATOM    429  H   HIS A  27      12.447   4.508   2.627  1.00  4.98           H  
ATOM    430  HA  HIS A  27      10.060   2.813   2.532  1.00  5.33           H  
ATOM    431 1HB  HIS A  27      11.934   3.743   0.336  1.00  7.32           H  
ATOM    432 2HB  HIS A  27      10.379   2.945   0.094  1.00  7.32           H  
ATOM    433  HD1 HIS A  27       8.736   4.591   2.207  1.00  7.32           H  
ATOM    434  HD2 HIS A  27      11.493   6.478  -0.186  1.00  7.32           H  
ATOM    435  HE1 HIS A  27       7.718   6.715   1.690  1.00  7.32           H  
ATOM    436  N   GLY A  28      12.882   1.280   2.459  1.00  4.37           N  
ATOM    437  CA  GLY A  28      13.473  -0.044   2.258  1.00  4.65           C  
ATOM    438  C   GLY A  28      14.045  -0.131   0.851  1.00  4.28           C  
ATOM    439  O   GLY A  28      14.026  -1.186   0.201  1.00  4.55           O  
ATOM    440  H   GLY A  28      13.452   2.005   2.903  1.00  5.24           H  
ATOM    441 1HA  GLY A  28      14.263  -0.205   2.992  1.00  5.58           H  
ATOM    442 2HA  GLY A  28      12.719  -0.814   2.408  1.00  5.58           H  
ATOM    443  N   ALA A  29      14.471   1.028   0.370  1.00  3.94           N  
ATOM    444  CA  ALA A  29      15.029   1.207  -0.958  1.00  4.15           C  
ATOM    445  C   ALA A  29      16.560   1.193  -0.869  1.00  3.99           C  
ATOM    446  O   ALA A  29      17.138   1.436   0.191  1.00  4.44           O  
ATOM    447  CB  ALA A  29      14.461   2.486  -1.568  1.00  5.72           C  
ATOM    448  H   ALA A  29      14.472   1.822   1.012  1.00  4.73           H  
ATOM    449  HA  ALA A  29      14.737   0.370  -1.588  1.00  4.98           H  
ATOM    450 1HB  ALA A  29      14.850   2.640  -2.557  1.00  6.86           H  
ATOM    451 2HB  ALA A  29      13.378   2.408  -1.619  1.00  6.86           H  
ATOM    452 3HB  ALA A  29      14.710   3.303  -0.993  1.00  6.86           H  
ATOM    453  N   ALA A  30      17.200   0.828  -1.963  1.00  3.75           N  
ATOM    454  CA  ALA A  30      18.657   0.803  -2.082  1.00  4.03           C  
ATOM    455  C   ALA A  30      19.245   2.187  -2.261  1.00  4.03           C  
ATOM    456  O   ALA A  30      18.632   3.064  -2.865  1.00  4.43           O  
ATOM    457  CB  ALA A  30      19.096  -0.024  -3.262  1.00  5.53           C  
ATOM    458  H   ALA A  30      16.623   0.605  -2.776  1.00  4.50           H  
ATOM    459  HA  ALA A  30      19.060   0.366  -1.170  1.00  4.84           H  
ATOM    460 1HB  ALA A  30      20.156  -0.021  -3.299  1.00  6.64           H  
ATOM    461 2HB  ALA A  30      18.724  -1.046  -3.162  1.00  6.64           H  
ATOM    462 3HB  ALA A  30      18.714   0.410  -4.167  1.00  6.64           H  
ATOM    463  N   GLY A  31      20.508   2.336  -1.868  1.00  3.97           N  
ATOM    464  CA  GLY A  31      21.237   3.596  -2.016  1.00  4.45           C  
ATOM    465  C   GLY A  31      21.268   4.151  -3.443  1.00  4.47           C  
ATOM    466  O   GLY A  31      21.442   5.361  -3.623  1.00  5.00           O  
ATOM    467  H   GLY A  31      20.950   1.573  -1.372  1.00  4.76           H  
ATOM    468 1HA  GLY A  31      20.787   4.337  -1.356  1.00  5.34           H  
ATOM    469 2HA  GLY A  31      22.259   3.455  -1.668  1.00  5.34           H  
ATOM    470  N   ASN A  32      21.146   3.272  -4.443  1.00  4.22           N  
ATOM    471  CA  ASN A  32      21.137   3.650  -5.851  1.00  4.56           C  
ATOM    472  C   ASN A  32      19.765   3.525  -6.537  1.00  4.26           C  
ATOM    473  O   ASN A  32      19.697   3.528  -7.768  1.00  4.47           O  
ATOM    474  CB  ASN A  32      22.208   2.898  -6.619  1.00  6.25           C  
ATOM    475  CG  ASN A  32      23.594   3.391  -6.282  1.00  6.25           C  
ATOM    476  OD1 ASN A  32      23.821   4.608  -6.196  1.00  6.25           O  
ATOM    477  ND2 ASN A  32      24.523   2.496  -6.104  1.00  6.25           N  
ATOM    478  H   ASN A  32      21.003   2.306  -4.198  1.00  5.06           H  
ATOM    479  HA  ASN A  32      21.400   4.702  -5.908  1.00  5.47           H  
ATOM    480 1HB  ASN A  32      22.153   1.834  -6.383  1.00  7.50           H  
ATOM    481 2HB  ASN A  32      22.046   3.005  -7.691  1.00  7.50           H  
ATOM    482 1HD2 ASN A  32      25.456   2.778  -5.887  1.00  7.50           H  
ATOM    483 2HD2 ASN A  32      24.314   1.501  -6.177  1.00  7.50           H  
ATOM    484  N   ASP A  33      18.681   3.391  -5.766  1.00  4.17           N  
ATOM    485  CA  ASP A  33      17.329   3.313  -6.345  1.00  4.25           C  
ATOM    486  C   ASP A  33      16.889   4.600  -7.005  1.00  3.87           C  
ATOM    487  O   ASP A  33      17.230   5.707  -6.550  1.00  3.95           O  
ATOM    488  CB  ASP A  33      16.267   2.917  -5.332  1.00  5.92           C  
ATOM    489  CG  ASP A  33      16.264   1.471  -5.011  1.00  5.92           C  
ATOM    490  OD1 ASP A  33      16.876   0.699  -5.682  1.00  5.92           O  
ATOM    491  OD2 ASP A  33      15.610   1.112  -4.094  1.00  5.92           O  
ATOM    492  H   ASP A  33      18.776   3.376  -4.746  1.00  5.00           H  
ATOM    493  HA  ASP A  33      17.339   2.542  -7.119  1.00  5.10           H  
ATOM    494 1HB  ASP A  33      16.421   3.486  -4.405  1.00  7.10           H  
ATOM    495 2HB  ASP A  33      15.286   3.175  -5.723  1.00  7.10           H  
ATOM    496  N   VAL A  34      16.065   4.465  -8.044  1.00  3.70           N  
ATOM    497  CA  VAL A  34      15.589   5.652  -8.733  1.00  3.44           C  
ATOM    498  C   VAL A  34      14.066   5.766  -8.761  1.00  3.47           C  
ATOM    499  O   VAL A  34      13.318   4.873  -9.201  1.00  3.82           O  
ATOM    500  CB  VAL A  34      16.191   5.741 -10.133  1.00  4.92           C  
ATOM    501  CG1 VAL A  34      15.687   6.941 -10.782  1.00  4.92           C  
ATOM    502  CG2 VAL A  34      17.699   5.811 -10.035  1.00  4.92           C  
ATOM    503  H   VAL A  34      15.775   3.517  -8.327  1.00  4.44           H  
ATOM    504  HA  VAL A  34      15.958   6.520  -8.190  1.00  4.13           H  
ATOM    505  HB  VAL A  34      15.898   4.879 -10.724  1.00  5.90           H  
ATOM    506 1HG1 VAL A  34      16.126   7.029 -11.769  1.00  5.90           H  
ATOM    507 2HG1 VAL A  34      14.620   6.909 -10.869  1.00  5.90           H  
ATOM    508 3HG1 VAL A  34      15.975   7.795 -10.181  1.00  5.90           H  
ATOM    509 1HG2 VAL A  34      18.125   5.892 -11.033  1.00  5.90           H  
ATOM    510 2HG2 VAL A  34      17.985   6.683  -9.445  1.00  5.90           H  
ATOM    511 3HG2 VAL A  34      18.087   4.910  -9.555  1.00  5.90           H  
ATOM    512  N   LEU A  35      13.591   6.927  -8.337  1.00  3.39           N  
ATOM    513  CA  LEU A  35      12.176   7.150  -8.217  1.00  3.57           C  
ATOM    514  C   LEU A  35      11.559   7.614  -9.525  1.00  3.39           C  
ATOM    515  O   LEU A  35      11.291   8.801  -9.742  1.00  3.50           O  
ATOM    516  CB  LEU A  35      11.891   8.201  -7.132  1.00  4.93           C  
ATOM    517  CG  LEU A  35      10.513   8.242  -6.448  1.00  4.93           C  
ATOM    518  CD1 LEU A  35      10.653   9.184  -5.258  1.00  4.93           C  
ATOM    519  CD2 LEU A  35       9.379   8.693  -7.384  1.00  4.93           C  
ATOM    520  H   LEU A  35      14.216   7.679  -8.052  1.00  4.07           H  
ATOM    521  HA  LEU A  35      11.717   6.219  -7.924  1.00  4.28           H  
ATOM    522 1HB  LEU A  35      12.655   8.116  -6.360  1.00  5.92           H  
ATOM    523 2HB  LEU A  35      11.992   9.154  -7.581  1.00  5.92           H  
ATOM    524  HG  LEU A  35      10.282   7.261  -6.075  1.00  5.92           H  
ATOM    525 1HD1 LEU A  35       9.723   9.236  -4.714  1.00  5.92           H  
ATOM    526 2HD1 LEU A  35      11.444   8.820  -4.598  1.00  5.92           H  
ATOM    527 3HD1 LEU A  35      10.908  10.179  -5.616  1.00  5.92           H  
ATOM    528 1HD2 LEU A  35       8.446   8.710  -6.834  1.00  5.92           H  
ATOM    529 2HD2 LEU A  35       9.590   9.695  -7.770  1.00  5.92           H  
ATOM    530 3HD2 LEU A  35       9.270   8.006  -8.207  1.00  5.92           H  
ATOM    531  N   PHE A  36      11.337   6.656 -10.395  1.00  3.45           N  
ATOM    532  CA  PHE A  36      10.615   6.897 -11.633  1.00  3.43           C  
ATOM    533  C   PHE A  36       9.148   6.785 -11.267  1.00  3.58           C  
ATOM    534  O   PHE A  36       8.618   5.687 -11.169  1.00  3.99           O  
ATOM    535  CB  PHE A  36      10.946   5.880 -12.732  1.00  4.81           C  
ATOM    536  CG  PHE A  36      12.257   6.033 -13.440  1.00  4.81           C  
ATOM    537  CD1 PHE A  36      13.423   5.542 -12.943  1.00  4.81           C  
ATOM    538  CD2 PHE A  36      12.285   6.662 -14.674  1.00  4.81           C  
ATOM    539  CE1 PHE A  36      14.600   5.665 -13.655  1.00  4.81           C  
ATOM    540  CE2 PHE A  36      13.444   6.786 -15.383  1.00  4.81           C  
ATOM    541  CZ  PHE A  36      14.608   6.284 -14.872  1.00  4.81           C  
ATOM    542  H   PHE A  36      11.702   5.738 -10.145  1.00  4.14           H  
ATOM    543  HA  PHE A  36      10.816   7.904 -11.996  1.00  4.12           H  
ATOM    544 1HB  PHE A  36      10.920   4.880 -12.297  1.00  5.77           H  
ATOM    545 2HB  PHE A  36      10.163   5.897 -13.476  1.00  5.77           H  
ATOM    546  HD1 PHE A  36      13.423   5.054 -11.976  1.00  5.77           H  
ATOM    547  HD2 PHE A  36      11.365   7.063 -15.091  1.00  5.77           H  
ATOM    548  HE1 PHE A  36      15.527   5.266 -13.250  1.00  5.77           H  
ATOM    549  HE2 PHE A  36      13.441   7.289 -16.357  1.00  5.77           H  
ATOM    550  HZ  PHE A  36      15.536   6.383 -15.432  1.00  5.77           H  
ATOM    551  N   GLY A  37       8.498   7.914 -11.021  1.00  3.61           N  
ATOM    552  CA  GLY A  37       7.134   7.895 -10.512  1.00  4.00           C  
ATOM    553  C   GLY A  37       6.152   7.761 -11.649  1.00  3.88           C  
ATOM    554  O   GLY A  37       6.520   7.328 -12.744  1.00  3.96           O  
ATOM    555  H   GLY A  37       8.958   8.806 -11.158  1.00  4.33           H  
ATOM    556 1HA  GLY A  37       7.014   7.060  -9.825  1.00  4.80           H  
ATOM    557 2HA  GLY A  37       6.932   8.810  -9.949  1.00  4.80           H  
ATOM    558  N   CYS A  38       4.911   8.145 -11.423  1.00  4.12           N  
ATOM    559  CA  CYS A  38       3.906   7.978 -12.459  1.00  4.33           C  
ATOM    560  C   CYS A  38       4.332   8.719 -13.731  1.00  4.31           C  
ATOM    561  O   CYS A  38       4.636   9.914 -13.702  1.00  4.71           O  
ATOM    562  CB  CYS A  38       2.562   8.527 -11.980  1.00  5.98           C  
ATOM    563  SG  CYS A  38       1.847   7.632 -10.565  1.00  5.98           S  
ATOM    564  H   CYS A  38       4.663   8.497 -10.496  1.00  4.94           H  
ATOM    565  HA  CYS A  38       3.803   6.914 -12.678  1.00  5.20           H  
ATOM    566 1HB  CYS A  38       2.682   9.571 -11.688  1.00  7.18           H  
ATOM    567 2HB  CYS A  38       1.846   8.496 -12.798  1.00  7.18           H  
ATOM    568  HG  CYS A  38       2.757   8.061  -9.660  1.00  7.18           H  
ATOM    569  N   GLY A  39       4.355   7.987 -14.853  1.00  4.21           N  
ATOM    570  CA  GLY A  39       4.765   8.506 -16.165  1.00  4.41           C  
ATOM    571  C   GLY A  39       6.271   8.318 -16.424  1.00  4.24           C  
ATOM    572  O   GLY A  39       6.756   8.471 -17.543  1.00  4.48           O  
ATOM    573  H   GLY A  39       4.079   7.017 -14.782  1.00  5.05           H  
ATOM    574 1HA  GLY A  39       4.198   8.003 -16.950  1.00  5.29           H  
ATOM    575 2HA  GLY A  39       4.516   9.565 -16.225  1.00  5.29           H  
ATOM    576  N   GLY A  40       7.022   7.933 -15.392  1.00  4.29           N  
ATOM    577  CA  GLY A  40       8.464   7.716 -15.479  1.00  4.55           C  
ATOM    578  C   GLY A  40       8.800   6.612 -16.475  1.00  4.13           C  
ATOM    579  O   GLY A  40       9.813   6.681 -17.186  1.00  4.03           O  
ATOM    580  H   GLY A  40       6.597   7.790 -14.479  1.00  5.15           H  
ATOM    581 1HA  GLY A  40       8.958   8.646 -15.770  1.00  5.46           H  
ATOM    582 2HA  GLY A  40       8.837   7.460 -14.489  1.00  5.46           H  
ATOM    583  N   ALA A  41       7.881   5.643 -16.588  1.00  4.17           N  
ATOM    584  CA  ALA A  41       7.992   4.486 -17.458  1.00  4.03           C  
ATOM    585  C   ALA A  41       8.182   4.889 -18.908  1.00  3.81           C  
ATOM    586  O   ALA A  41       8.882   4.197 -19.652  1.00  3.59           O  
ATOM    587  CB  ALA A  41       6.748   3.629 -17.354  1.00  5.70           C  
ATOM    588  H   ALA A  41       7.081   5.684 -15.972  1.00  5.00           H  
ATOM    589  HA  ALA A  41       8.838   3.900 -17.133  1.00  4.84           H  
ATOM    590 1HB  ALA A  41       6.859   2.751 -17.992  1.00  6.84           H  
ATOM    591 2HB  ALA A  41       6.602   3.314 -16.330  1.00  6.84           H  
ATOM    592 3HB  ALA A  41       5.884   4.207 -17.681  1.00  6.84           H  
ATOM    593  N   ASP A  42       7.616   6.042 -19.316  1.00  4.04           N  
ATOM    594  CA  ASP A  42       7.690   6.517 -20.695  1.00  4.10           C  
ATOM    595  C   ASP A  42       9.133   6.744 -21.148  1.00  3.83           C  
ATOM    596  O   ASP A  42       9.412   6.809 -22.349  1.00  3.88           O  
ATOM    597  CB  ASP A  42       6.905   7.821 -20.861  1.00  5.71           C  
ATOM    598  CG  ASP A  42       5.360   7.670 -20.786  1.00  5.71           C  
ATOM    599  OD1 ASP A  42       4.846   6.569 -20.834  1.00  5.71           O  
ATOM    600  OD2 ASP A  42       4.712   8.685 -20.678  1.00  5.71           O  
ATOM    601  H   ASP A  42       7.090   6.636 -18.666  1.00  4.85           H  
ATOM    602  HA  ASP A  42       7.243   5.762 -21.336  1.00  4.92           H  
ATOM    603 1HB  ASP A  42       7.218   8.520 -20.080  1.00  6.85           H  
ATOM    604 2HB  ASP A  42       7.163   8.276 -21.814  1.00  6.85           H  
ATOM    605  N   LYS A  43      10.038   6.952 -20.189  1.00  3.76           N  
ATOM    606  CA  LYS A  43      11.450   7.158 -20.462  1.00  3.81           C  
ATOM    607  C   LYS A  43      12.259   5.949 -19.982  1.00  3.48           C  
ATOM    608  O   LYS A  43      13.234   5.539 -20.611  1.00  3.66           O  
ATOM    609  CB  LYS A  43      11.918   8.465 -19.816  1.00  5.32           C  
ATOM    610  CG  LYS A  43      11.310   9.714 -20.483  1.00  5.32           C  
ATOM    611  CD  LYS A  43      11.727  11.022 -19.802  1.00  5.32           C  
ATOM    612  CE  LYS A  43      11.199  12.236 -20.578  1.00  5.32           C  
ATOM    613  NZ  LYS A  43      11.438  13.543 -19.866  1.00  5.32           N  
ATOM    614  H   LYS A  43       9.737   6.906 -19.214  1.00  4.51           H  
ATOM    615  HA  LYS A  43      11.590   7.239 -21.540  1.00  4.57           H  
ATOM    616 1HB  LYS A  43      11.634   8.468 -18.760  1.00  6.38           H  
ATOM    617 2HB  LYS A  43      13.005   8.537 -19.865  1.00  6.38           H  
ATOM    618 1HG  LYS A  43      11.614   9.740 -21.529  1.00  6.38           H  
ATOM    619 2HG  LYS A  43      10.223   9.633 -20.446  1.00  6.38           H  
ATOM    620 1HD  LYS A  43      11.315  11.050 -18.802  1.00  6.38           H  
ATOM    621 2HD  LYS A  43      12.815  11.080 -19.731  1.00  6.38           H  
ATOM    622 1HE  LYS A  43      11.702  12.270 -21.542  1.00  6.38           H  
ATOM    623 2HE  LYS A  43      10.130  12.116 -20.741  1.00  6.38           H  
ATOM    624 1HZ  LYS A  43      11.073  14.293 -20.428  1.00  6.38           H  
ATOM    625 2HZ  LYS A  43      10.962  13.535 -18.988  1.00  6.38           H  
ATOM    626 3HZ  LYS A  43      12.446  13.741 -19.679  1.00  6.38           H  
ATOM    627  N   LEU A  44      11.847   5.338 -18.872  1.00  3.19           N  
ATOM    628  CA  LEU A  44      12.596   4.212 -18.322  1.00  3.06           C  
ATOM    629  C   LEU A  44      12.684   3.062 -19.312  1.00  2.99           C  
ATOM    630  O   LEU A  44      13.783   2.556 -19.560  1.00  3.16           O  
ATOM    631  CB  LEU A  44      11.945   3.734 -17.014  1.00  4.33           C  
ATOM    632  CG  LEU A  44      12.538   2.488 -16.278  1.00  4.33           C  
ATOM    633  CD1 LEU A  44      13.964   2.696 -15.906  1.00  4.33           C  
ATOM    634  CD2 LEU A  44      11.707   2.259 -15.003  1.00  4.33           C  
ATOM    635  H   LEU A  44      11.036   5.693 -18.367  1.00  3.83           H  
ATOM    636  HA  LEU A  44      13.605   4.560 -18.105  1.00  3.67           H  
ATOM    637 1HB  LEU A  44      11.917   4.545 -16.327  1.00  5.20           H  
ATOM    638 2HB  LEU A  44      10.943   3.483 -17.253  1.00  5.20           H  
ATOM    639  HG  LEU A  44      12.484   1.618 -16.930  1.00  5.20           H  
ATOM    640 1HD1 LEU A  44      14.343   1.815 -15.391  1.00  5.20           H  
ATOM    641 2HD1 LEU A  44      14.544   2.868 -16.792  1.00  5.20           H  
ATOM    642 3HD1 LEU A  44      14.037   3.539 -15.264  1.00  5.20           H  
ATOM    643 1HD2 LEU A  44      12.074   1.392 -14.484  1.00  5.20           H  
ATOM    644 2HD2 LEU A  44      11.785   3.132 -14.358  1.00  5.20           H  
ATOM    645 3HD2 LEU A  44      10.673   2.108 -15.243  1.00  5.20           H  
ATOM    646  N   LYS A  45      11.557   2.726 -19.956  1.00  3.09           N  
ATOM    647  CA  LYS A  45      11.460   1.603 -20.892  1.00  3.37           C  
ATOM    648  C   LYS A  45      12.372   1.716 -22.103  1.00  3.65           C  
ATOM    649  O   LYS A  45      12.592   0.725 -22.805  1.00  4.00           O  
ATOM    650  CB  LYS A  45      10.021   1.456 -21.407  1.00  4.61           C  
ATOM    651  CG  LYS A  45       9.564   2.556 -22.372  1.00  4.61           C  
ATOM    652  CD  LYS A  45       8.095   2.402 -22.722  1.00  4.61           C  
ATOM    653  CE  LYS A  45       7.650   3.450 -23.734  1.00  4.61           C  
ATOM    654  NZ  LYS A  45       6.189   3.362 -24.009  1.00  4.61           N  
ATOM    655  H   LYS A  45      10.693   3.232 -19.733  1.00  3.71           H  
ATOM    656  HA  LYS A  45      11.748   0.695 -20.363  1.00  4.04           H  
ATOM    657 1HB  LYS A  45       9.911   0.493 -21.905  1.00  5.53           H  
ATOM    658 2HB  LYS A  45       9.329   1.473 -20.571  1.00  5.53           H  
ATOM    659 1HG  LYS A  45       9.738   3.542 -21.935  1.00  5.53           H  
ATOM    660 2HG  LYS A  45      10.134   2.486 -23.296  1.00  5.53           H  
ATOM    661 1HD  LYS A  45       7.917   1.406 -23.128  1.00  5.53           H  
ATOM    662 2HD  LYS A  45       7.501   2.522 -21.812  1.00  5.53           H  
ATOM    663 1HE  LYS A  45       7.881   4.441 -23.344  1.00  5.53           H  
ATOM    664 2HE  LYS A  45       8.197   3.303 -24.666  1.00  5.53           H  
ATOM    665 1HZ  LYS A  45       5.923   4.074 -24.675  1.00  5.53           H  
ATOM    666 2HZ  LYS A  45       5.958   2.449 -24.379  1.00  5.53           H  
ATOM    667 3HZ  LYS A  45       5.703   3.514 -23.133  1.00  5.53           H  
ATOM    668  N   LYS A  46      12.870   2.921 -22.399  1.00  3.76           N  
ATOM    669  CA  LYS A  46      13.701   3.115 -23.567  1.00  4.29           C  
ATOM    670  C   LYS A  46      15.163   2.811 -23.267  1.00  4.47           C  
ATOM    671  O   LYS A  46      15.981   2.715 -24.186  1.00  4.99           O  
ATOM    672  CB  LYS A  46      13.527   4.543 -24.071  1.00  5.80           C  
ATOM    673  CG  LYS A  46      12.118   4.829 -24.598  1.00  5.80           C  
ATOM    674  CD  LYS A  46      11.958   6.270 -25.049  1.00  5.80           C  
ATOM    675  CE  LYS A  46      10.558   6.519 -25.598  1.00  5.80           C  
ATOM    676  NZ  LYS A  46      10.341   7.946 -25.946  1.00  5.80           N  
ATOM    677  H   LYS A  46      12.718   3.716 -21.772  1.00  4.51           H  
ATOM    678  HA  LYS A  46      13.370   2.428 -24.345  1.00  5.15           H  
ATOM    679 1HB  LYS A  46      13.730   5.241 -23.254  1.00  6.96           H  
ATOM    680 2HB  LYS A  46      14.246   4.743 -24.865  1.00  6.96           H  
ATOM    681 1HG  LYS A  46      11.894   4.158 -25.425  1.00  6.96           H  
ATOM    682 2HG  LYS A  46      11.400   4.643 -23.798  1.00  6.96           H  
ATOM    683 1HD  LYS A  46      12.120   6.932 -24.195  1.00  6.96           H  
ATOM    684 2HD  LYS A  46      12.694   6.501 -25.816  1.00  6.96           H  
ATOM    685 1HE  LYS A  46      10.415   5.913 -26.491  1.00  6.96           H  
ATOM    686 2HE  LYS A  46       9.823   6.221 -24.850  1.00  6.96           H  
ATOM    687 1HZ  LYS A  46       9.405   8.066 -26.303  1.00  6.96           H  
ATOM    688 2HZ  LYS A  46      10.458   8.509 -25.113  1.00  6.96           H  
ATOM    689 3HZ  LYS A  46      11.008   8.232 -26.645  1.00  6.96           H  
ATOM    690  N   SER A  47      15.494   2.682 -21.979  1.00  4.21           N  
ATOM    691  CA  SER A  47      16.855   2.396 -21.553  1.00  4.56           C  
ATOM    692  C   SER A  47      16.961   1.085 -20.767  1.00  4.53           C  
ATOM    693  O   SER A  47      17.979   0.391 -20.853  1.00  4.96           O  
ATOM    694  CB  SER A  47      17.398   3.540 -20.715  1.00  6.25           C  
ATOM    695  OG  SER A  47      17.544   4.722 -21.468  1.00  6.25           O  
ATOM    696  H   SER A  47      14.772   2.756 -21.265  1.00  5.05           H  
ATOM    697  HA  SER A  47      17.479   2.301 -22.442  1.00  5.47           H  
ATOM    698 1HB  SER A  47      16.711   3.725 -19.892  1.00  7.50           H  
ATOM    699 2HB  SER A  47      18.356   3.254 -20.288  1.00  7.50           H  
ATOM    700  HG  SER A  47      17.850   5.387 -20.853  1.00  7.50           H  
ATOM    701  N   TYR A  48      15.919   0.743 -19.993  1.00  4.13           N  
ATOM    702  CA  TYR A  48      15.986  -0.434 -19.138  1.00  4.21           C  
ATOM    703  C   TYR A  48      14.747  -1.347 -19.210  1.00  4.04           C  
ATOM    704  O   TYR A  48      13.609  -0.863 -19.141  1.00  3.84           O  
ATOM    705  CB  TYR A  48      16.165  -0.000 -17.679  1.00  5.86           C  
ATOM    706  CG  TYR A  48      17.421   0.771 -17.410  1.00  5.86           C  
ATOM    707  CD1 TYR A  48      17.418   2.151 -17.487  1.00  5.86           C  
ATOM    708  CD2 TYR A  48      18.581   0.101 -17.093  1.00  5.86           C  
ATOM    709  CE1 TYR A  48      18.567   2.859 -17.247  1.00  5.86           C  
ATOM    710  CE2 TYR A  48      19.738   0.808 -16.853  1.00  5.86           C  
ATOM    711  CZ  TYR A  48      19.732   2.184 -16.929  1.00  5.86           C  
ATOM    712  OH  TYR A  48      20.886   2.894 -16.691  1.00  5.86           O  
ATOM    713  H   TYR A  48      15.097   1.343 -19.958  1.00  4.96           H  
ATOM    714  HA  TYR A  48      16.865  -0.979 -19.457  1.00  5.05           H  
ATOM    715 1HB  TYR A  48      15.321   0.620 -17.400  1.00  7.03           H  
ATOM    716 2HB  TYR A  48      16.153  -0.860 -17.028  1.00  7.03           H  
ATOM    717  HD1 TYR A  48      16.508   2.677 -17.744  1.00  7.03           H  
ATOM    718  HD2 TYR A  48      18.587  -0.987 -17.034  1.00  7.03           H  
ATOM    719  HE1 TYR A  48      18.561   3.945 -17.311  1.00  7.03           H  
ATOM    720  HE2 TYR A  48      20.657   0.280 -16.603  1.00  7.03           H  
ATOM    721  HH  TYR A  48      21.600   2.286 -16.483  1.00  7.03           H  
ATOM    722  N   PRO A  49      14.937  -2.689 -19.126  1.00  4.44           N  
ATOM    723  CA  PRO A  49      13.915  -3.734 -19.110  1.00  4.59           C  
ATOM    724  C   PRO A  49      13.021  -3.627 -17.883  1.00  4.52           C  
ATOM    725  O   PRO A  49      11.939  -4.211 -17.820  1.00  4.66           O  
ATOM    726  CB  PRO A  49      14.731  -5.030 -19.112  1.00  6.89           C  
ATOM    727  CG  PRO A  49      16.064  -4.657 -18.516  1.00  6.89           C  
ATOM    728  CD  PRO A  49      16.323  -3.242 -18.985  1.00  6.89           C  
ATOM    729  HA  PRO A  49      13.317  -3.658 -20.032  1.00  5.51           H  
ATOM    730 1HB  PRO A  49      14.205  -5.802 -18.527  1.00  8.27           H  
ATOM    731 2HB  PRO A  49      14.813  -5.416 -20.140  1.00  8.27           H  
ATOM    732 1HG  PRO A  49      16.026  -4.744 -17.417  1.00  8.27           H  
ATOM    733 2HG  PRO A  49      16.837  -5.364 -18.859  1.00  8.27           H  
ATOM    734 1HD  PRO A  49      16.903  -2.749 -18.197  1.00  8.27           H  
ATOM    735 2HD  PRO A  49      16.848  -3.247 -19.958  1.00  8.27           H  
ATOM    736  N   ILE A  50      13.472  -2.859 -16.906  1.00  4.70           N  
ATOM    737  CA  ILE A  50      12.749  -2.670 -15.676  1.00  4.98           C  
ATOM    738  C   ILE A  50      11.322  -2.225 -15.962  1.00  4.76           C  
ATOM    739  O   ILE A  50      10.413  -2.697 -15.304  1.00  4.84           O  
ATOM    740  CB  ILE A  50      13.453  -1.628 -14.776  1.00  6.87           C  
ATOM    741  CG1 ILE A  50      14.890  -2.120 -14.350  1.00  6.87           C  
ATOM    742  CG2 ILE A  50      12.586  -1.354 -13.538  1.00  6.87           C  
ATOM    743  CD1 ILE A  50      14.964  -3.378 -13.500  1.00  6.87           C  
ATOM    744  H   ILE A  50      14.355  -2.396 -17.015  1.00  5.64           H  
ATOM    745  HA  ILE A  50      12.691  -3.621 -15.155  1.00  5.98           H  
ATOM    746  HB  ILE A  50      13.590  -0.696 -15.327  1.00  8.24           H  
ATOM    747 1HG1 ILE A  50      15.463  -2.309 -15.248  1.00  8.24           H  
ATOM    748 2HG1 ILE A  50      15.372  -1.314 -13.800  1.00  8.24           H  
ATOM    749 1HG2 ILE A  50      13.065  -0.645 -12.914  1.00  8.24           H  
ATOM    750 2HG2 ILE A  50      11.633  -0.962 -13.839  1.00  8.24           H  
ATOM    751 3HG2 ILE A  50      12.427  -2.265 -12.974  1.00  8.24           H  
ATOM    752 1HD1 ILE A  50      16.010  -3.598 -13.287  1.00  8.24           H  
ATOM    753 2HD1 ILE A  50      14.439  -3.236 -12.558  1.00  8.24           H  
ATOM    754 3HD1 ILE A  50      14.532  -4.221 -14.031  1.00  8.24           H  
ATOM    755  N   ALA A  51      11.110  -1.313 -16.916  1.00  4.81           N  
ATOM    756  CA  ALA A  51       9.745  -0.832 -17.189  1.00  4.93           C  
ATOM    757  C   ALA A  51       8.972  -1.735 -18.136  1.00  4.50           C  
ATOM    758  O   ALA A  51       7.850  -1.412 -18.525  1.00  4.29           O  
ATOM    759  CB  ALA A  51       9.739   0.552 -17.774  1.00  6.86           C  
ATOM    760  H   ALA A  51      11.901  -0.987 -17.485  1.00  5.77           H  
ATOM    761  HA  ALA A  51       9.216  -0.816 -16.251  1.00  5.92           H  
ATOM    762 1HB  ALA A  51       8.712   0.881 -17.933  1.00  8.23           H  
ATOM    763 2HB  ALA A  51      10.212   1.213 -17.136  1.00  8.23           H  
ATOM    764 3HB  ALA A  51      10.251   0.508 -18.688  1.00  8.23           H  
ATOM    765  N   GLN A  52       9.595  -2.809 -18.595  1.00  4.71           N  
ATOM    766  CA  GLN A  52       8.966  -3.710 -19.538  1.00  4.72           C  
ATOM    767  C   GLN A  52       8.477  -4.948 -18.783  1.00  4.19           C  
ATOM    768  O   GLN A  52       7.426  -5.525 -19.084  1.00  4.40           O  
ATOM    769  CB  GLN A  52       9.988  -4.075 -20.614  1.00  6.60           C  
ATOM    770  CG  GLN A  52      10.490  -2.857 -21.435  1.00  6.60           C  
ATOM    771  CD  GLN A  52      11.581  -3.245 -22.417  1.00  6.60           C  
ATOM    772  OE1 GLN A  52      11.737  -4.440 -22.697  1.00  6.60           O  
ATOM    773  NE2 GLN A  52      12.346  -2.277 -22.935  1.00  6.60           N  
ATOM    774  H   GLN A  52      10.515  -3.050 -18.245  1.00  5.65           H  
ATOM    775  HA  GLN A  52       8.110  -3.218 -19.995  1.00  5.66           H  
ATOM    776 1HB  GLN A  52      10.847  -4.556 -20.153  1.00  7.92           H  
ATOM    777 2HB  GLN A  52       9.545  -4.791 -21.306  1.00  7.92           H  
ATOM    778 1HG  GLN A  52       9.656  -2.431 -21.988  1.00  7.92           H  
ATOM    779 2HG  GLN A  52      10.903  -2.111 -20.750  1.00  7.92           H  
ATOM    780 1HE2 GLN A  52      13.072  -2.513 -23.579  1.00  7.92           H  
ATOM    781 2HE2 GLN A  52      12.220  -1.281 -22.698  1.00  7.92           H  
ATOM    782  N   ASP A  53       9.208  -5.332 -17.736  1.00  3.88           N  
ATOM    783  CA  ASP A  53       8.873  -6.517 -16.959  1.00  3.81           C  
ATOM    784  C   ASP A  53       7.779  -6.214 -15.932  1.00  3.31           C  
ATOM    785  O   ASP A  53       8.014  -6.264 -14.711  1.00  3.32           O  
ATOM    786  CB  ASP A  53      10.119  -7.039 -16.239  1.00  5.37           C  
ATOM    787  CG  ASP A  53       9.938  -8.432 -15.608  1.00  5.37           C  
ATOM    788  OD1 ASP A  53       8.992  -9.114 -15.948  1.00  5.37           O  
ATOM    789  OD2 ASP A  53      10.760  -8.803 -14.799  1.00  5.37           O  
ATOM    790  H   ASP A  53      10.077  -4.836 -17.540  1.00  4.66           H  
ATOM    791  HA  ASP A  53       8.508  -7.287 -17.640  1.00  4.57           H  
ATOM    792 1HB  ASP A  53      10.950  -7.074 -16.945  1.00  6.44           H  
ATOM    793 2HB  ASP A  53      10.398  -6.328 -15.455  1.00  6.44           H  
ATOM    794  N   LEU A  54       6.564  -5.984 -16.454  1.00  3.27           N  
ATOM    795  CA  LEU A  54       5.391  -5.547 -15.692  1.00  3.30           C  
ATOM    796  C   LEU A  54       5.022  -6.466 -14.548  1.00  3.44           C  
ATOM    797  O   LEU A  54       4.577  -5.993 -13.499  1.00  3.49           O  
ATOM    798  CB  LEU A  54       4.197  -5.319 -16.617  1.00  4.60           C  
ATOM    799  CG  LEU A  54       4.039  -3.847 -17.145  1.00  4.60           C  
ATOM    800  CD1 LEU A  54       5.311  -3.387 -17.894  1.00  4.60           C  
ATOM    801  CD2 LEU A  54       2.821  -3.780 -18.048  1.00  4.60           C  
ATOM    802  H   LEU A  54       6.523  -6.015 -17.479  1.00  3.92           H  
ATOM    803  HA  LEU A  54       5.604  -4.584 -15.271  1.00  3.96           H  
ATOM    804 1HB  LEU A  54       4.296  -5.978 -17.478  1.00  5.52           H  
ATOM    805 2HB  LEU A  54       3.287  -5.587 -16.079  1.00  5.52           H  
ATOM    806  HG  LEU A  54       3.898  -3.178 -16.304  1.00  5.52           H  
ATOM    807 1HD1 LEU A  54       5.179  -2.363 -18.242  1.00  5.52           H  
ATOM    808 2HD1 LEU A  54       6.184  -3.415 -17.245  1.00  5.52           H  
ATOM    809 3HD1 LEU A  54       5.478  -4.030 -18.751  1.00  5.52           H  
ATOM    810 1HD2 LEU A  54       2.689  -2.757 -18.406  1.00  5.52           H  
ATOM    811 2HD2 LEU A  54       2.962  -4.447 -18.900  1.00  5.52           H  
ATOM    812 3HD2 LEU A  54       1.935  -4.084 -17.490  1.00  5.52           H  
ATOM    813  N   ASP A  55       5.333  -7.759 -14.672  1.00  3.85           N  
ATOM    814  CA  ASP A  55       5.017  -8.731 -13.631  1.00  4.38           C  
ATOM    815  C   ASP A  55       5.599  -8.321 -12.278  1.00  4.25           C  
ATOM    816  O   ASP A  55       5.053  -8.697 -11.234  1.00  4.55           O  
ATOM    817  CB  ASP A  55       5.565 -10.100 -14.010  1.00  5.92           C  
ATOM    818  CG  ASP A  55       4.807 -10.777 -15.147  1.00  5.92           C  
ATOM    819  OD1 ASP A  55       3.718 -10.365 -15.476  1.00  5.92           O  
ATOM    820  OD2 ASP A  55       5.355 -11.690 -15.699  1.00  5.92           O  
ATOM    821  H   ASP A  55       5.719  -8.102 -15.545  1.00  4.62           H  
ATOM    822  HA  ASP A  55       3.933  -8.795 -13.536  1.00  5.26           H  
ATOM    823 1HB  ASP A  55       6.616  -9.992 -14.313  1.00  7.10           H  
ATOM    824 2HB  ASP A  55       5.547 -10.750 -13.137  1.00  7.10           H  
ATOM    825  N   LEU A  56       6.741  -7.621 -12.284  1.00  4.04           N  
ATOM    826  CA  LEU A  56       7.356  -7.124 -11.062  1.00  4.28           C  
ATOM    827  C   LEU A  56       7.250  -5.606 -10.987  1.00  3.84           C  
ATOM    828  O   LEU A  56       6.920  -5.038  -9.942  1.00  4.20           O  
ATOM    829  CB  LEU A  56       8.831  -7.524 -10.958  1.00  5.90           C  
ATOM    830  CG  LEU A  56       9.615  -6.922  -9.728  1.00  5.90           C  
ATOM    831  CD1 LEU A  56       8.990  -7.370  -8.400  1.00  5.90           C  
ATOM    832  CD2 LEU A  56      11.070  -7.353  -9.810  1.00  5.90           C  
ATOM    833  H   LEU A  56       7.173  -7.370 -13.179  1.00  4.85           H  
ATOM    834  HA  LEU A  56       6.817  -7.548 -10.223  1.00  5.14           H  
ATOM    835 1HB  LEU A  56       8.889  -8.608 -10.901  1.00  7.08           H  
ATOM    836 2HB  LEU A  56       9.339  -7.206 -11.874  1.00  7.08           H  
ATOM    837  HG  LEU A  56       9.567  -5.842  -9.769  1.00  7.08           H  
ATOM    838 1HD1 LEU A  56       9.551  -6.932  -7.576  1.00  7.08           H  
ATOM    839 2HD1 LEU A  56       7.962  -7.036  -8.335  1.00  7.08           H  
ATOM    840 3HD1 LEU A  56       9.023  -8.455  -8.328  1.00  7.08           H  
ATOM    841 1HD2 LEU A  56      11.625  -6.924  -8.975  1.00  7.08           H  
ATOM    842 2HD2 LEU A  56      11.134  -8.442  -9.768  1.00  7.08           H  
ATOM    843 3HD2 LEU A  56      11.498  -7.003 -10.750  1.00  7.08           H  
ATOM    844  N   TYR A  57       7.501  -4.955 -12.108  1.00  3.29           N  
ATOM    845  CA  TYR A  57       7.547  -3.510 -12.186  1.00  3.24           C  
ATOM    846  C   TYR A  57       6.356  -2.796 -11.565  1.00  3.21           C  
ATOM    847  O   TYR A  57       6.546  -1.812 -10.836  1.00  3.46           O  
ATOM    848  CB  TYR A  57       7.752  -3.108 -13.630  1.00  4.56           C  
ATOM    849  CG  TYR A  57       7.780  -1.682 -13.883  1.00  4.56           C  
ATOM    850  CD1 TYR A  57       8.838  -0.966 -13.417  1.00  4.56           C  
ATOM    851  CD2 TYR A  57       6.777  -1.078 -14.626  1.00  4.56           C  
ATOM    852  CE1 TYR A  57       8.915   0.344 -13.644  1.00  4.56           C  
ATOM    853  CE2 TYR A  57       6.849   0.269 -14.870  1.00  4.56           C  
ATOM    854  CZ  TYR A  57       7.916   0.983 -14.367  1.00  4.56           C  
ATOM    855  OH  TYR A  57       7.994   2.331 -14.543  1.00  4.56           O  
ATOM    856  H   TYR A  57       7.745  -5.482 -12.950  1.00  3.95           H  
ATOM    857  HA  TYR A  57       8.427  -3.186 -11.633  1.00  3.89           H  
ATOM    858 1HB  TYR A  57       8.664  -3.552 -13.988  1.00  5.47           H  
ATOM    859 2HB  TYR A  57       6.982  -3.504 -14.199  1.00  5.47           H  
ATOM    860  HD1 TYR A  57       9.615  -1.462 -12.845  1.00  5.47           H  
ATOM    861  HD2 TYR A  57       5.940  -1.666 -15.008  1.00  5.47           H  
ATOM    862  HE1 TYR A  57       9.758   0.906 -13.248  1.00  5.47           H  
ATOM    863  HE2 TYR A  57       6.066   0.771 -15.440  1.00  5.47           H  
ATOM    864  HH  TYR A  57       8.512   2.700 -13.781  1.00  5.47           H  
ATOM    865  N   THR A  58       5.133  -3.273 -11.808  1.00  3.26           N  
ATOM    866  CA  THR A  58       4.001  -2.552 -11.254  1.00  3.66           C  
ATOM    867  C   THR A  58       3.850  -2.814  -9.739  1.00  3.91           C  
ATOM    868  O   THR A  58       3.239  -2.016  -9.024  1.00  4.23           O  
ATOM    869  CB  THR A  58       2.705  -2.920 -12.003  1.00  4.96           C  
ATOM    870  OG1 THR A  58       2.414  -4.306 -11.815  1.00  4.96           O  
ATOM    871  CG2 THR A  58       2.921  -2.662 -13.513  1.00  4.96           C  
ATOM    872  H   THR A  58       4.974  -4.113 -12.380  1.00  3.91           H  
ATOM    873  HA  THR A  58       4.173  -1.486 -11.395  1.00  4.39           H  
ATOM    874  HB  THR A  58       1.877  -2.320 -11.631  1.00  5.95           H  
ATOM    875  HG1 THR A  58       1.525  -4.494 -12.133  1.00  5.95           H  
ATOM    876 1HG2 THR A  58       2.017  -2.922 -14.062  1.00  5.95           H  
ATOM    877 2HG2 THR A  58       3.153  -1.610 -13.673  1.00  5.95           H  
ATOM    878 3HG2 THR A  58       3.745  -3.271 -13.873  1.00  5.95           H  
ATOM    879  N   ARG A  59       4.509  -3.862  -9.210  1.00  4.00           N  
ATOM    880  CA  ARG A  59       4.428  -4.209  -7.791  1.00  4.59           C  
ATOM    881  C   ARG A  59       5.343  -3.263  -7.034  1.00  4.49           C  
ATOM    882  O   ARG A  59       5.135  -2.970  -5.856  1.00  4.97           O  
ATOM    883  CB  ARG A  59       4.880  -5.638  -7.552  1.00  6.20           C  
ATOM    884  CG  ARG A  59       3.999  -6.674  -8.193  1.00  6.20           C  
ATOM    885  CD  ARG A  59       4.500  -8.042  -7.981  1.00  6.20           C  
ATOM    886  NE  ARG A  59       3.754  -8.989  -8.782  1.00  6.20           N  
ATOM    887  CZ  ARG A  59       2.605  -9.618  -8.437  1.00  6.20           C  
ATOM    888  NH1 ARG A  59       2.050  -9.424  -7.252  1.00  6.20           N  
ATOM    889  NH2 ARG A  59       2.032 -10.435  -9.305  1.00  6.20           N  
ATOM    890  H   ARG A  59       5.084  -4.445  -9.813  1.00  4.80           H  
ATOM    891  HA  ARG A  59       3.403  -4.082  -7.443  1.00  5.51           H  
ATOM    892 1HB  ARG A  59       5.889  -5.777  -7.902  1.00  7.44           H  
ATOM    893 2HB  ARG A  59       4.884  -5.835  -6.481  1.00  7.44           H  
ATOM    894 1HG  ARG A  59       2.992  -6.598  -7.790  1.00  7.44           H  
ATOM    895 2HG  ARG A  59       3.971  -6.500  -9.273  1.00  7.44           H  
ATOM    896 1HD  ARG A  59       5.543  -8.094  -8.287  1.00  7.44           H  
ATOM    897 2HD  ARG A  59       4.421  -8.319  -6.935  1.00  7.44           H  
ATOM    898  HE  ARG A  59       4.135  -9.149  -9.731  1.00  7.44           H  
ATOM    899 1HH1 ARG A  59       2.478  -8.803  -6.585  1.00  7.44           H  
ATOM    900 2HH1 ARG A  59       1.191  -9.900  -7.010  1.00  7.44           H  
ATOM    901 1HH2 ARG A  59       2.455 -10.584 -10.212  1.00  7.44           H  
ATOM    902 2HH2 ARG A  59       1.177 -10.911  -9.067  1.00  7.44           H  
ATOM    903  N   LEU A  60       6.321  -2.732  -7.768  1.00  4.09           N  
ATOM    904  CA  LEU A  60       7.299  -1.781  -7.271  1.00  4.33           C  
ATOM    905  C   LEU A  60       6.785  -0.341  -7.397  1.00  4.21           C  
ATOM    906  O   LEU A  60       7.545   0.617  -7.251  1.00  4.62           O  
ATOM    907  CB  LEU A  60       8.616  -1.914  -8.055  1.00  5.97           C  
ATOM    908  CG  LEU A  60       9.381  -3.270  -7.970  1.00  5.97           C  
ATOM    909  CD1 LEU A  60      10.566  -3.199  -8.938  1.00  5.97           C  
ATOM    910  CD2 LEU A  60       9.854  -3.542  -6.529  1.00  5.97           C  
ATOM    911  H   LEU A  60       6.441  -3.099  -8.718  1.00  4.91           H  
ATOM    912  HA  LEU A  60       7.470  -1.984  -6.220  1.00  5.20           H  
ATOM    913 1HB  LEU A  60       8.402  -1.731  -9.106  1.00  7.16           H  
ATOM    914 2HB  LEU A  60       9.298  -1.131  -7.716  1.00  7.16           H  
ATOM    915  HG  LEU A  60       8.729  -4.082  -8.288  1.00  7.16           H  
ATOM    916 1HD1 LEU A  60      11.119  -4.136  -8.912  1.00  7.16           H  
ATOM    917 2HD1 LEU A  60      10.200  -3.022  -9.947  1.00  7.16           H  
ATOM    918 3HD1 LEU A  60      11.217  -2.385  -8.653  1.00  7.16           H  
ATOM    919 1HD2 LEU A  60      10.397  -4.488  -6.500  1.00  7.16           H  
ATOM    920 2HD2 LEU A  60      10.500  -2.744  -6.195  1.00  7.16           H  
ATOM    921 3HD2 LEU A  60       8.998  -3.606  -5.864  1.00  7.16           H  
ATOM    922  N   GLY A  61       5.529  -0.163  -7.828  1.00  3.93           N  
ATOM    923  CA  GLY A  61       4.963   1.172  -7.942  1.00  4.14           C  
ATOM    924  C   GLY A  61       5.420   1.893  -9.199  1.00  3.99           C  
ATOM    925  O   GLY A  61       5.125   3.070  -9.388  1.00  4.33           O  
ATOM    926  H   GLY A  61       4.910  -0.955  -8.023  1.00  4.72           H  
ATOM    927 1HA  GLY A  61       3.876   1.093  -7.942  1.00  4.97           H  
ATOM    928 2HA  GLY A  61       5.228   1.757  -7.064  1.00  4.97           H  
ATOM    929  N   GLY A  62       6.132   1.191 -10.075  1.00  3.77           N  
ATOM    930  CA  GLY A  62       6.679   1.788 -11.279  1.00  3.91           C  
ATOM    931  C   GLY A  62       8.111   2.330 -11.090  1.00  3.74           C  
ATOM    932  O   GLY A  62       8.728   2.853 -12.033  1.00  3.97           O  
ATOM    933  H   GLY A  62       6.320   0.199  -9.920  1.00  4.52           H  
ATOM    934 1HA  GLY A  62       6.665   1.027 -12.046  1.00  4.69           H  
ATOM    935 2HA  GLY A  62       6.028   2.592 -11.617  1.00  4.69           H  
ATOM    936  N   MET A  63       8.661   2.195  -9.881  1.00  3.64           N  
ATOM    937  CA  MET A  63      10.007   2.685  -9.586  1.00  3.60           C  
ATOM    938  C   MET A  63      11.077   1.637  -9.874  1.00  3.23           C  
ATOM    939  O   MET A  63      10.767   0.458 -10.062  1.00  3.41           O  
ATOM    940  CB  MET A  63      10.084   3.161  -8.138  1.00  5.05           C  
ATOM    941  CG  MET A  63       9.509   4.564  -7.912  1.00  5.05           C  
ATOM    942  SD  MET A  63       7.767   4.704  -7.974  1.00  5.05           S  
ATOM    943  CE  MET A  63       7.301   3.908  -6.520  1.00  5.05           C  
ATOM    944  H   MET A  63       8.122   1.761  -9.126  1.00  4.37           H  
ATOM    945  HA  MET A  63      10.203   3.540 -10.233  1.00  4.32           H  
ATOM    946 1HB  MET A  63       9.574   2.448  -7.503  1.00  6.06           H  
ATOM    947 2HB  MET A  63      11.128   3.181  -7.824  1.00  6.06           H  
ATOM    948 1HG  MET A  63       9.848   4.961  -6.966  1.00  6.06           H  
ATOM    949 2HG  MET A  63       9.878   5.187  -8.693  1.00  6.06           H  
ATOM    950 1HE  MET A  63       6.239   3.948  -6.416  1.00  6.06           H  
ATOM    951 2HE  MET A  63       7.606   2.892  -6.554  1.00  6.06           H  
ATOM    952 3HE  MET A  63       7.767   4.381  -5.699  1.00  6.06           H  
ATOM    953  N   VAL A  64      12.345   2.069  -9.933  1.00  3.16           N  
ATOM    954  CA  VAL A  64      13.445   1.148 -10.163  1.00  3.07           C  
ATOM    955  C   VAL A  64      14.060   0.756  -8.841  1.00  2.91           C  
ATOM    956  O   VAL A  64      14.815   1.527  -8.238  1.00  3.23           O  
ATOM    957  CB  VAL A  64      14.533   1.822 -11.017  1.00  4.33           C  
ATOM    958  CG1 VAL A  64      15.701   0.871 -11.265  1.00  4.33           C  
ATOM    959  CG2 VAL A  64      13.947   2.258 -12.295  1.00  4.33           C  
ATOM    960  H   VAL A  64      12.567   3.053  -9.766  1.00  3.79           H  
ATOM    961  HA  VAL A  64      13.069   0.256 -10.664  1.00  3.68           H  
ATOM    962  HB  VAL A  64      14.908   2.689 -10.480  1.00  5.20           H  
ATOM    963 1HG1 VAL A  64      16.456   1.379 -11.863  1.00  5.20           H  
ATOM    964 2HG1 VAL A  64      16.147   0.562 -10.318  1.00  5.20           H  
ATOM    965 3HG1 VAL A  64      15.346  -0.007 -11.798  1.00  5.20           H  
ATOM    966 1HG2 VAL A  64      14.705   2.758 -12.890  1.00  5.20           H  
ATOM    967 2HG2 VAL A  64      13.593   1.419 -12.820  1.00  5.20           H  
ATOM    968 3HG2 VAL A  64      13.125   2.923 -12.109  1.00  5.20           H  
ATOM    969  N   TRP A  65      13.768  -0.458  -8.404  1.00  2.95           N  
ATOM    970  CA  TRP A  65      14.242  -0.928  -7.116  1.00  3.07           C  
ATOM    971  C   TRP A  65      15.349  -1.952  -7.279  1.00  2.96           C  
ATOM    972  O   TRP A  65      15.248  -2.870  -8.100  1.00  3.37           O  
ATOM    973  CB  TRP A  65      13.075  -1.526  -6.335  1.00  4.25           C  
ATOM    974  CG  TRP A  65      13.406  -2.024  -4.971  1.00  4.25           C  
ATOM    975  CD1 TRP A  65      13.405  -1.305  -3.809  1.00  4.25           C  
ATOM    976  CD2 TRP A  65      13.783  -3.373  -4.612  1.00  4.25           C  
ATOM    977  NE1 TRP A  65      13.756  -2.114  -2.751  1.00  4.25           N  
ATOM    978  CE2 TRP A  65      13.990  -3.385  -3.230  1.00  4.25           C  
ATOM    979  CE3 TRP A  65      13.960  -4.555  -5.343  1.00  4.25           C  
ATOM    980  CZ2 TRP A  65      14.367  -4.534  -2.561  1.00  4.25           C  
ATOM    981  CZ3 TRP A  65      14.339  -5.701  -4.671  1.00  4.25           C  
ATOM    982  CH2 TRP A  65      14.533  -5.693  -3.316  1.00  4.25           C  
ATOM    983  H   TRP A  65      13.170  -1.051  -8.966  1.00  3.54           H  
ATOM    984  HA  TRP A  65      14.636  -0.084  -6.558  1.00  3.68           H  
ATOM    985 1HB  TRP A  65      12.275  -0.790  -6.252  1.00  5.10           H  
ATOM    986 2HB  TRP A  65      12.694  -2.363  -6.891  1.00  5.10           H  
ATOM    987  HD1 TRP A  65      13.167  -0.244  -3.732  1.00  5.10           H  
ATOM    988  HE1 TRP A  65      13.839  -1.814  -1.745  1.00  5.10           H  
ATOM    989  HE3 TRP A  65      13.809  -4.567  -6.423  1.00  5.10           H  
ATOM    990  HZ2 TRP A  65      14.531  -4.544  -1.484  1.00  5.10           H  
ATOM    991  HZ3 TRP A  65      14.477  -6.613  -5.248  1.00  5.10           H  
ATOM    992  HH2 TRP A  65      14.831  -6.614  -2.817  1.00  5.10           H  
ATOM    993  N   ARG A  66      16.365  -1.834  -6.445  1.00  2.88           N  
ATOM    994  CA  ARG A  66      17.482  -2.754  -6.417  1.00  2.97           C  
ATOM    995  C   ARG A  66      17.525  -3.497  -5.090  1.00  3.25           C  
ATOM    996  O   ARG A  66      17.080  -2.989  -4.066  1.00  3.64           O  
ATOM    997  CB  ARG A  66      18.788  -1.994  -6.524  1.00  4.12           C  
ATOM    998  CG  ARG A  66      19.022  -1.139  -7.752  1.00  4.12           C  
ATOM    999  CD  ARG A  66      20.320  -0.394  -7.587  1.00  4.12           C  
ATOM   1000  NE  ARG A  66      21.465  -1.314  -7.587  1.00  4.12           N  
ATOM   1001  CZ  ARG A  66      22.124  -1.739  -8.704  1.00  4.12           C  
ATOM   1002  NH1 ARG A  66      21.765  -1.279  -9.896  1.00  4.12           N  
ATOM   1003  NH2 ARG A  66      23.124  -2.615  -8.634  1.00  4.12           N  
ATOM   1004  H   ARG A  66      16.382  -0.995  -5.853  1.00  3.46           H  
ATOM   1005  HA  ARG A  66      17.383  -3.468  -7.233  1.00  3.56           H  
ATOM   1006 1HB  ARG A  66      18.879  -1.349  -5.677  1.00  4.94           H  
ATOM   1007 2HB  ARG A  66      19.605  -2.706  -6.470  1.00  4.94           H  
ATOM   1008 1HG  ARG A  66      19.063  -1.762  -8.641  1.00  4.94           H  
ATOM   1009 2HG  ARG A  66      18.213  -0.408  -7.844  1.00  4.94           H  
ATOM   1010 1HD  ARG A  66      20.446   0.347  -8.370  1.00  4.94           H  
ATOM   1011 2HD  ARG A  66      20.303   0.116  -6.619  1.00  4.94           H  
ATOM   1012  HE  ARG A  66      21.756  -1.681  -6.658  1.00  4.94           H  
ATOM   1013 1HH1 ARG A  66      21.012  -0.613  -9.978  1.00  4.94           H  
ATOM   1014 2HH1 ARG A  66      22.250  -1.592 -10.724  1.00  4.94           H  
ATOM   1015 1HH2 ARG A  66      23.436  -3.033  -7.737  1.00  4.94           H  
ATOM   1016 2HH2 ARG A  66      23.589  -2.912  -9.470  1.00  4.94           H  
ATOM   1017  N   ALA A  67      18.087  -4.709  -5.092  1.00  3.56           N  
ATOM   1018  CA  ALA A  67      18.244  -5.448  -3.836  1.00  4.11           C  
ATOM   1019  C   ALA A  67      19.136  -4.688  -2.852  1.00  4.18           C  
ATOM   1020  O   ALA A  67      18.904  -4.721  -1.642  1.00  4.54           O  
ATOM   1021  CB  ALA A  67      18.822  -6.822  -4.107  1.00  5.54           C  
ATOM   1022  H   ALA A  67      18.406  -5.110  -5.962  1.00  4.27           H  
ATOM   1023  HA  ALA A  67      17.268  -5.555  -3.381  1.00  4.93           H  
ATOM   1024 1HB  ALA A  67      18.908  -7.366  -3.166  1.00  6.65           H  
ATOM   1025 2HB  ALA A  67      18.163  -7.366  -4.783  1.00  6.65           H  
ATOM   1026 3HB  ALA A  67      19.807  -6.723  -4.558  1.00  6.65           H  
ATOM   1027  N   ASP A  68      20.157  -4.018  -3.385  1.00  4.29           N  
ATOM   1028  CA  ASP A  68      21.106  -3.221  -2.622  1.00  4.63           C  
ATOM   1029  C   ASP A  68      21.705  -2.180  -3.557  1.00  4.96           C  
ATOM   1030  O   ASP A  68      21.384  -2.155  -4.745  1.00  5.31           O  
ATOM   1031  CB  ASP A  68      22.202  -4.126  -2.016  1.00  6.35           C  
ATOM   1032  CG  ASP A  68      22.929  -3.541  -0.765  1.00  6.35           C  
ATOM   1033  OD1 ASP A  68      23.004  -2.327  -0.654  1.00  6.35           O  
ATOM   1034  OD2 ASP A  68      23.407  -4.303   0.039  1.00  6.35           O  
ATOM   1035  H   ASP A  68      20.287  -4.064  -4.385  1.00  5.15           H  
ATOM   1036  HA  ASP A  68      20.578  -2.708  -1.818  1.00  5.56           H  
ATOM   1037 1HB  ASP A  68      21.755  -5.078  -1.731  1.00  7.62           H  
ATOM   1038 2HB  ASP A  68      22.953  -4.343  -2.786  1.00  7.62           H  
ATOM   1039  N   ALA A  69      22.573  -1.322  -3.032  1.00  5.26           N  
ATOM   1040  CA  ALA A  69      23.228  -0.287  -3.835  1.00  5.91           C  
ATOM   1041  C   ALA A  69      24.114  -0.899  -4.921  1.00  6.05           C  
ATOM   1042  O   ALA A  69      24.262  -0.333  -6.008  1.00  6.61           O  
ATOM   1043  CB  ALA A  69      24.030   0.639  -2.943  1.00  8.02           C  
ATOM   1044  H   ALA A  69      22.786  -1.417  -2.036  1.00  6.31           H  
ATOM   1045  HA  ALA A  69      22.454   0.294  -4.331  1.00  7.09           H  
ATOM   1046 1HB  ALA A  69      24.485   1.422  -3.539  1.00  9.62           H  
ATOM   1047 2HB  ALA A  69      23.376   1.085  -2.202  1.00  9.62           H  
ATOM   1048 3HB  ALA A  69      24.809   0.066  -2.441  1.00  9.62           H  
ATOM   1049  N   SER A  70      24.731  -2.033  -4.603  1.00  5.89           N  
ATOM   1050  CA  SER A  70      25.619  -2.733  -5.516  1.00  6.41           C  
ATOM   1051  C   SER A  70      25.074  -4.130  -5.794  1.00  6.78           C  
ATOM   1052  O   SER A  70      24.240  -4.304  -6.685  1.00  7.32           O  
ATOM   1053  OXT SER A  70      25.197  -4.983  -4.914  1.00  9.61           O  
ATOM   1054  CB  SER A  70      27.023  -2.831  -4.933  1.00  8.34           C  
ATOM   1055  OG  SER A  70      27.618  -1.561  -4.772  1.00  8.34           O  
ATOM   1056  H   SER A  70      24.594  -2.426  -3.682  1.00  7.07           H  
ATOM   1057  HA  SER A  70      25.665  -2.183  -6.457  1.00  7.69           H  
ATOM   1058 1HB  SER A  70      26.976  -3.335  -3.968  1.00 10.01           H  
ATOM   1059 2HB  SER A  70      27.641  -3.442  -5.589  1.00 10.01           H  
ATOM   1060  HG  SER A  70      28.498  -1.725  -4.436  1.00 10.01           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -350.508 39.7349 272.317 -21.646 6.03248 14.3443 140.624 -150.144 -0.84825 -5.76889 -128.064 -16.508 -39.2277 -11.2759 -19.4756 -2.95213 0 -0.6725 4.55516 38.283 47.5451 -18.8227 5.73595 -3.70651 -14.1618 36.9756 -177.634
SER:NtermProteinFull_1 -2.96623 0.33829 4.67885 -0.03266 0 0.04978 2.38856 -1.94271 -0.00217 -0.04279 -3.24672 -1.33768 0 0 -1.11981 0 0 0.04056 0.02067 1.43407 0 0 0.60834 -0.77834 0 0.18193 -1.72806
PHE_2 -5.97153 0.84275 3.4762 -0.54013 0.0338 0.19137 2.70948 -2.1442 -0 -0 -2.27439 -0.12993 0 0 0 0 0 0.09954 0.24465 0 2.67371 0.24631 0 1.0402 -0.11191 0.54378 0.9297
LEU_3 -7.22792 0.97861 3.1796 -0.4848 0.23722 0.12793 1.80371 -2.3881 -0.01454 -0.1253 -0.45249 0.18418 0 0 -0.5224 0 0 -0.00414 0.06617 0.16873 0 -0.01084 0 0.18072 -0.17053 0.72887 -3.74533
ASP_4 -3.89266 0.39526 5.96685 -0.10957 0.00311 0.32789 2.16544 -2.52687 -0 -0 -2.878 -0.3117 0 0 -0.59741 0 0 0.00792 0.04584 0 1.95448 -0.23527 0 -2.3716 -0.23147 0.59559 -1.69216
GLN_5 -4.81169 0.36272 5.4061 -0.65932 0.09927 0.71836 2.89155 -2.47882 -0 -0 -2.35378 -0.63602 0 0 0 -0.82371 0 0.13967 0.0528 0 2.2962 -0.16512 0 -0.18838 -0.05406 0.34024 0.13601
VAL_6 -7.69373 1.62204 2.88421 -0.31637 0.25321 0.0718 2.34393 -2.41738 -0.01535 -0.11186 -1.04217 -0.15547 0 0 0 0 0 -0.0562 0.00815 0.29077 0 -0.08275 0 1.9342 -0.01424 0.41662 -2.08057
SER_7 -5.65336 0.46001 4.80867 -0.03092 0.00038 0.05183 2.23448 -2.4066 -0 -0 -2.00826 -0.90776 0 0 0 0 0 -0.16238 0.01498 0.12341 0 -0.39766 0.62649 -0.77834 -0.07585 0.48085 -3.62002
ARG_8 -4.1819 0.44012 4.07534 -0.62063 0.08988 0.40096 2.01186 -1.77195 -0 -0 -2.44735 0.20773 0 0 0 -0.82371 0 0.01205 0.08005 2.08252 0 -0.03396 0 -1.2888 -0.2225 0.31707 -1.67322
ILE_9 -4.37781 0.62907 2.57455 -0.61158 0.41181 0.11442 1.79904 -1.57493 -0.01535 -0.11186 -1.23553 0.519 0 0 0 0 0 -0.06685 0.04281 0.94239 0 -0.47637 0 0.73287 -0.57246 1.068 -0.20878
PRO_10 -2.06524 0.4842 1.23452 -0.12164 0.00518 0.08961 0.66639 -0.67661 -0 -0 -0.72445 0.23291 0 0 0 0 0 -0.0878 0.02282 0.14354 0 -0.92397 0 -2.4119 -0.67532 1.10001 -3.70775
SER_11 -2.64628 0.29247 1.85636 -0.0309 0 0.06809 0.50429 -1.04962 -0 -0 -0.03292 -0.48539 0 0 0 0 0 0.1015 0.06877 0.29281 0 -0.30157 0.60015 -0.77834 -0.61084 0.38121 -1.7702
GLY_12 -2.39922 0.15346 3.50719 -0.00031 0 0 1.66803 -1.70215 -0.02537 -0.11473 -1.4653 -0.16013 0 0 0 0 0 -0.11527 0 0 0 -1.04656 0 0.83697 -0.18771 0.33825 -0.71285
ASP_13 -2.4817 0.27986 4.92085 -0.20268 0.07279 0.65491 1.86707 -1.89584 -0 -0 -4.62508 -3.32895 0 0 -0.25884 0 0 -0.05211 0.20884 0 3.60145 -0.08699 0 -2.3716 -0.12479 0.36784 -3.455
LYS_14 -4.19871 0.60606 5.07514 -0.64127 0.19006 0.67202 1.6974 -2.16709 -0.00179 -0.02345 -2.99892 0.02428 0 0 0 0 0 -0.03769 0.0977 1.99921 0 0.00417 0 -1.5107 -0.34869 0.39976 -1.16251
GLY_15 -3.97326 0.31318 3.28759 -6e-05 0 0 1.22909 -1.8254 -0 -0 -1.11386 -0.37654 0 0 0 0 0 -0.17718 0 0 0 -1.48815 0 0.83697 -0.65398 0.32737 -3.61423
PHE_16 -8.36305 1.3207 2.49166 -1.03954 0.16983 0.6019 1.0537 -2.25753 -0.00179 -0.02345 -1.35938 -0.1753 0 0 0 0 0 0.39213 0.00724 0 1.47248 -0.55434 0 1.0402 -0.53298 0.82658 -4.93094
VAL_17 -5.43497 0.84507 3.5196 -0.25425 0.13804 0.05012 2.72549 -2.28018 -0 -0 -2.39436 -0.29691 0 0 0 0 0 -0.06996 5e-05 0.3673 0 -0.80166 0 1.9342 -0.27123 1.31954 -0.9041
LYS_18 -4.66293 0.28142 4.74704 -0.41808 0.09563 0.20832 2.32865 -2.22035 -0.03796 -0.18001 -3.54314 0.80044 0 0 -0.46321 0 0 0.00561 0.05183 2.32846 0 -0.05239 0 -1.5107 -0.39201 1.05068 -1.5827
PHE_19 -9.41845 0.94254 2.91439 -0.50271 0.02266 0.2021 1.6501 -2.47033 -0.04011 -0.27662 -1.64074 0.02497 0 0 -0.24464 0 0 -0.06045 0.06109 0 2.50672 -0.03606 0 1.0402 -0.27313 0.9838 -4.61464
ASN_20 -4.41442 0.17485 5.12331 -0.34716 0.0911 0.64433 2.41707 -2.6367 -0.0146 -0.14442 -2.3509 -0.04015 0 0 -0.64969 0 0 0.00494 0.01373 0 1.28994 -0.30686 0 -0.93687 -0.13439 0.70401 -1.51287
LYS_21 -3.90773 0.20001 5.54799 -0.41363 0.04699 0.2215 2.46417 -2.34463 -0 -0 -2.60062 0.14243 0 0 0 -0.65235 0 -0.00977 0.06134 2.1297 0 0.05062 0 -1.5107 0.05357 0.34203 -0.17908
LYS_22 -3.59479 0.17386 4.22616 -0.30233 0.02674 0.13328 1.46373 -1.97149 -0.01687 -0.14958 -0.88601 -0.01006 0 0 0 0 0 -0.00672 0.00111 1.75471 0 0.01741 0 -1.5107 -0.08738 0.26821 -0.47073
ALA_23 -5.50481 0.45508 4.13152 -0.02253 0 0 2.58217 -2.68117 -0.0026 -0.02844 -2.24836 -0.36664 0 0 -0.64969 0 0 -0.06394 0 0 0 -0.31655 0 1.8394 -0.48883 0.15788 -3.20749
ASN_24 -8.72613 0.80592 8.8009 -0.19115 0.02584 0.26974 3.79813 -4.65035 -0.02409 -0.25117 -3.66085 -0.32483 0 0 -0.24464 0 0 0.00515 0.02004 0 2.03384 0.40514 0 -0.93687 -0.15242 0.41479 -2.58301
GLU_25 -3.85415 0.12259 5.98255 -0.21987 0.0408 0.32821 2.34695 -2.47013 -0.01984 -0.17724 -2.86667 -0.6177 0 0 0 -0.65235 0 0.03149 0.09452 0 3.02403 -0.27645 0 -2.7348 -0.15638 0.38068 -1.69375
LEU_26 -4.8994 0.22799 3.58049 -0.70304 0.224 0.2783 1.34762 -1.97534 -0 -0 -0.51546 0.14745 0 0 0 0 0 0.1757 0.0276 0.76238 0 -0.18243 0 0.18072 -0.26686 0.31724 -1.27305
HIS_D_27 -7.52556 0.72239 4.31985 -0.44637 0.02091 0.59117 1.96395 -2.67419 -0 -0 -1.20761 -0.34944 0 0 0 0 0 -0.04478 0.31103 0 2.29217 -0.16287 0 -0.45461 -0.19103 0.70125 -2.13372
GLY_28 -1.64559 0.0414 2.44711 -5e-05 0 0 1.39077 -1.18046 -0.00282 -0.04902 -1.46646 -0.40072 0 0 -0.78149 0 0 -0.16877 0 0 0 -1.33144 0 0.83697 -0.37644 0.66833 -2.0187
ALA_29 -4.46413 0.6403 2.15009 -0.0193 0 0 1.45368 -1.82583 -0.0026 -0.02844 -1.06978 -0.24525 0 0 0 0 0 -0.00515 0 0 0 0.11781 0 1.8394 -0.06741 0.47978 -1.04683
ALA_30 -5.51302 0.8166 4.23988 -0.02467 0 0 2.08701 -2.80782 -0.04919 -0.34178 -1.96965 -0.2021 0 0 -0.40062 0 0 0.00488 0 0 0 -0.08318 0 1.8394 -0.14837 0.54945 -2.0032
GLY_31 -2.35234 0.12051 2.74073 -4e-05 0 0 1.26406 -1.43509 -0.01223 -0.06837 -1.23734 -0.41421 0 0 -0.46321 0 0 -0.17741 0 0 0 0.40127 0 0.83697 -0.06089 0.39763 -0.45998
ASN_32 -4.3321 0.29239 3.88934 -0.19407 0.07257 0.32137 1.69196 -2.03531 -0 -0 -0.47183 -0.52829 0 0 -0.90107 0 0 -0.01222 0.08232 0 2.07713 -0.55236 0 -0.93687 -0.12491 0.31729 -1.34464
ASP_33 -7.94166 0.89999 10.0437 -0.1065 0.02825 0.29474 4.85968 -4.52162 -0.09149 -0.5999 -8.13258 -0.24058 0 0 -1.21223 0 0 0.01263 0.18937 0 1.88326 0.07513 0 -2.3716 -0.51128 0.47981 -6.96292
VAL_34 -7.37169 1.1298 2.61081 -0.27423 0.25669 0.05689 2.77187 -2.26526 -0 -0 -3.08095 -0.23981 0 0 0 0 0 0.09682 0.03699 0.2851 0 -0.79293 0 1.9342 -0.44327 0.71973 -4.56924
LEU_35 -9.64426 1.29202 3.57801 -0.73185 0.57218 0.37953 2.56228 -2.7097 -0.00477 -0.0184 -2.08351 -0.03998 0 0 0 0 0 0.92801 0.63421 1.22464 0 -0.04598 0 0.18072 -0.07358 0.90744 -3.093
PHE_36 -10.9811 1.63389 2.82551 -0.53074 0.02325 0.22063 2.18454 -2.74587 -0.06255 -0.44121 -0.14984 -0.12709 0 0 0 0 0 0.01587 0.39563 0 2.49842 -0.05294 0 1.0402 0.30053 0.92206 -3.03085
GLY_37 -3.36507 0.18657 3.25916 -0.00025 0 0 1.57353 -1.71895 -0.02365 -0.10711 -2.18499 -0.15324 0 0 0 0 0 -0.07856 0 0 0 -1.13803 0 0.83697 0.26704 0.51674 -2.12986
CYS_38 -2.38624 0.20847 2.36291 -0.05583 0.00064 0.01739 1.06906 -1.08588 -0 -0 -1.24809 0.09186 0 0 0 0 0 -0.08844 0.01701 0.7609 0 0.01903 0 3.6196 -0.0915 0.1716 3.38249
GLY_39 -1.8839 0.19957 2.52614 -6e-05 0 0 1.29436 -1.24576 -0 -0 -0.32596 -0.3873 0 0 0 0 0 -0.15389 0 0 0 -1.50115 0 0.83697 -0.66049 0.18035 -1.12111
GLY_40 -4.10449 0.3634 4.1016 -5e-05 0 0 3.00584 -2.19201 -0 -0 -3.62171 -0.41811 0 0 0 0 0 -0.09366 0 0 0 0.4852 0 0.83697 -0.376 0.25449 -1.75852
ALA_41 -4.34625 0.64934 3.77637 -0.02388 0 0 2.18796 -2.20925 -0.02365 -0.10711 -1.02139 -0.37332 0 0 0 0 0 -0.10692 0 0 0 -0.37378 0 1.8394 -0.24321 0.337 -0.03869
ASP_42 -3.47861 0.25043 4.39859 -0.11287 0.00825 0.34441 1.4926 -1.89836 -0.02517 -0.1338 -1.61242 -0.43946 0 0 0 0 0 -0.05545 0.00219 0 1.7885 -0.02003 0 -2.3716 -0.50221 0.34249 -2.02251
LYS_43 -5.23458 0.40323 6.54629 -0.28218 0.03548 0.13186 2.6274 -2.8854 -0.03945 -0.24486 -2.60488 -0.21205 0 0 -0.25884 0 0 -0.02117 0.20252 1.86198 0 -0.23236 0 -1.5107 -0.09381 0.42844 -1.38305
LEU_44 -9.43451 1.40079 3.34369 -0.67118 0.1455 0.23626 3.26743 -2.82127 -0 -0 -2.40783 0.11222 0 0 0 0 0 -0.02166 0.05796 0.91461 0 -0.22313 0 0.18072 0.01493 0.62223 -5.28325
LYS_45 -5.87417 0.50295 5.3579 -0.45033 0.08055 0.25131 2.17305 -2.47137 -0.02517 -0.1338 -1.69164 0.08709 0 0 -0.88606 0 0 -0.07811 0.1484 1.37414 0 -0.02788 0 -1.5107 -0.28571 0.59051 -2.86904
LYS_46 -3.28323 0.29315 3.77443 -0.32128 0.04703 0.1727 1.261 -1.53523 -0 -0 -1.30794 -0.18431 0 0 0 0 0 -0.00487 0.04217 1.81071 0 -0.14484 0 -1.5107 -0.46006 0.29614 -1.05514
SER_47 -2.64185 0.27837 2.33188 -0.02369 1e-05 0.02304 1.26606 -1.20726 -0.01408 -0.13013 -0.55176 0.26278 0 0 0 0 0 -0.02779 0.02651 0.53649 0 0.13218 0.60345 -0.77834 0.33621 0.1636 0.58567
TYR_48 -5.37894 0.96497 4.07693 -0.61895 0.04705 0.33945 2.30726 -2.10649 -0 -0 -0.60676 -0.18254 0 0 0 0 0 -0.0055 0.00112 0 1.85134 -0.21063 3e-05 1.2797 0.70673 0.94809 3.41288
PRO_49 -3.72511 0.62012 2.76767 -0.09195 0.00059 0.05745 1.56326 -1.33794 -0 -0 -1.99649 0.69414 0 0 0 0 0 -0.13729 0.00114 0.54479 0 -0.47814 0 -2.4119 0.00226 0.97843 -2.94897
ILE_50 -5.74785 1.04693 2.17575 -0.67532 0.54546 0.15223 1.60943 -1.63138 -0 -0 0.42113 0.29794 0 0 0 0 0 -0.0207 0.0455 0.71353 0 -0.13246 0 0.73287 -0.01559 0.46077 -0.02176
ALA_51 -5.55536 0.98239 1.1333 -0.02948 0.01645 0 0.92718 -1.78236 -0 -0 -0.26209 -0.45332 0 0 0 0 0 -0.07074 0 0 0 0.0738 0 1.8394 -0.1837 0.67103 -2.69351
GLN_52 -4.52417 0.39469 4.05837 -0.25708 0.0548 0.22598 2.20206 -2.07052 -0.0037 -0.05306 -2.47573 -0.68457 0 0 -0.88606 0 0 -0.02305 0.09665 0 3.0412 -0.17082 0 -0.18838 -0.16716 0.62359 -0.80697
ASP_53 -3.78603 0.15238 5.26435 -0.27018 0.0551 0.89072 2.49602 -2.37586 -0.03269 -0.20945 -3.2039 -0.43199 0 0 0 0 0 0.05924 0.03547 0 1.99306 -0.63405 0 -2.3716 0.07433 0.59184 -1.70324
LEU_54 -4.99062 0.7427 3.87994 -0.53904 0.24975 0.13215 2.23518 -2.33289 -0 -0 -1.34794 0.03714 0 0 0 0 0 -0.10613 0.06718 3.16353 0 -0.1697 0 0.18072 -0.12967 0.66806 1.74037
ASP_55 -2.24747 0.21182 3.32525 -0.11628 0.01175 0.35727 0.98618 -1.43028 -0.03296 -0.17139 -1.47469 -0.55198 0 0 -0.35501 0 0 0.11331 3e-05 0 1.73574 -0.01628 0 -2.3716 -0.17803 0.4999 -1.70472
LEU_56 -5.22456 0.58148 4.7394 -0.70224 0.25428 0.29473 2.73634 -2.37996 -0 -0 -2.12509 0.1834 0 0 0 0 0 -0.01172 0.1647 0.75315 0 -0.19929 0 0.18072 0.14875 0.28441 -0.32149
TYR_57 -10.7813 1.75032 5.45987 -0.9794 0.07176 0.37539 3.71866 -3.99103 -0.02351 -0.27536 -3.46222 -0.28164 0 0 -0.64194 0 0 -0.03711 0.00011 0 2.23633 -0.25225 0.44395 1.2797 0.30015 0.81971 -4.26982
THR_58 -3.93954 0.24151 3.54833 -0.11655 0.09799 0.05846 1.71022 -1.98391 -0 -0 -0.9685 -1.14519 0 0 0 0 0 -0.02553 0.04393 0.11659 0 -0.04424 2.25101 -1.0874 -0.1672 0.95594 -0.45408
ARG_59 -3.96331 0.41489 4.32015 -0.60857 0.09918 0.34944 2.54758 -1.96264 -0.00614 -0.05779 -2.00828 0.1617 0 0 -0.35501 0 0 0.08499 0.31041 2.51568 0 -0.11326 0 -1.2888 -0.40495 0.69044 0.72572
LEU_60 -7.49531 0.78812 3.81587 -0.50912 0.18591 0.14972 2.73775 -2.57331 -0.01454 -0.1253 -1.15413 0.09196 0 0 0 0 0 -0.04504 0.01556 0.07081 0 -0.09376 0 0.18072 -0.41919 0.73584 -3.65745
GLY_61 -3.38237 0.24971 3.10455 -5e-05 0 0 1.37628 -1.67334 -0.01718 -0.14931 -0.8096 -0.41752 0 0 0 0 0 -0.1572 0 0 0 -1.3925 0 0.83697 -0.77232 0.41015 -2.79373
GLY_62 -3.8792 0.72592 3.47133 -6e-05 0 0 1.68394 -1.93151 -0 -0 -1.80229 -0.38217 0 0 -0.64194 0 0 -0.17004 0 0 0 -1.50532 0 0.83697 -0.96404 0.18574 -4.37267
MET_63 -10.9759 1.12848 4.77471 -0.5683 0.2295 0.30201 2.34531 -2.9168 -0.01295 -0.13484 -0.68874 0.34146 0 0 0 0 0 -0.01946 0.15507 3.41464 0 0.14148 0 0.60916 -0.43852 0.41945 -1.89424
VAL_64 -5.47618 0.69147 2.1758 -0.30474 0.25982 0.07581 2.06564 -1.67395 -0.04497 -0.18656 -1.25176 -0.43303 0 0 0 0 0 -0.00023 0.001 0.1288 0 -0.20728 0 1.9342 0.00409 0.48405 -1.75803
TRP_65 -6.27447 0.48231 3.36316 -1.19889 0.08959 0.26317 1.46461 -2.32666 -0 -0 -1.70919 -0.78736 0 0 -0.78149 0 0 -0.01799 0.002 0 2.91624 -0.05555 0 1.6906 0.16203 0.41355 -2.30434
ARG_66 -7.15865 0.44669 7.18957 -0.78819 0.18422 0.45454 3.46775 -3.38391 -0.05039 -0.24103 -3.22239 0.28514 0 0 -2.16817 0 0 0.01659 0.12469 2.76584 0 -0.11478 0 -1.2888 0.10022 0.65945 -2.72162
ALA_67 -1.74767 0.14454 0.91773 -0.02266 0 0 0.18126 -0.70531 -0 -0 0.49773 -0.3696 0 0 0 0 0 0.00162 0 0 0 -0.32772 0 1.8394 -0.36309 0.48965 0.53588
ASP_68 -3.68297 0.54914 4.29358 -0.10475 0.00481 0.30589 1.9847 -2.13323 -0 -0 -2.36376 -1.35955 0 0 -1.39225 0 0 -0.0142 0.03043 0 2.37883 -0.15063 0 -2.3716 -0.28853 0.20463 -4.10947
ALA_69 -3.70955 0.22796 2.85212 -0.02294 0 0 1.64089 -1.79712 -0 -0 -1.99822 -0.38037 0 0 -1.76834 0 0 -0.05148 0 0 0 -0.26475 0 1.8394 -0.29637 0.20904 -3.51972
SER:CtermProteinFull_70 -1.73465 0.1227 2.98794 -0.03475 0.00481 0.0418 1.03017 -1.24485 -0 -0 -1.63766 1.03903 0 0 -0.83158 0 0 0 0.00106 0.50706 0 0 0.60252 -0.77834 -0.32412 0.17271 -0.07616
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701326 DOMAINID 691730 MODEL 5 SQLL
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 21.349
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.193456
REMARK    SCORE           omega:          -1.417
REMARK    SCORE         fa_elec:        -114.995
REMARK    SCORE     cart_bonded:          30.790
REMARK    SCORE     total_score:        -150.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.664
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -150.118
REMARK    SCORE     rama_prepro:          -6.221
REMARK    SCORE          fa_sol:         223.959
REMARK    SCORE    fa_intra_rep:           0.632
REMARK    SCORE     lk_ball_wtd:         -13.950
REMARK    SCORE         p_aa_pp:         -15.814
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.450
REMARK    SCORE     hbond_bb_sc:          -4.907
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          12.091
REMARK    SCORE        hbond_sc:          -5.204
REMARK    SCORE          fa_rep:          38.158
REMARK    SCORE          fa_atr:        -343.636
REMARK    SCORE          fa_dun:          75.872
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1      -0.589   0.440   0.593  1.00  8.200          N  
ATOM      2  CA  SER A   1       0.853   0.206   0.528  1.00  7.950          C  
ATOM      3  C   SER A   1       1.618   1.526   0.446  1.00  7.360          C  
ATOM      4  O   SER A   1       1.011   2.592   0.565  1.00  7.250          O  
ATOM      5  CB  SER A   1       1.149  -0.696  -0.647  1.00 11.230          C  
ATOM      6  OG  SER A   1       0.567  -1.948  -0.448  1.00 11.230          O  
ATOM      7 1H   SER A   1      -1.007  -0.173   1.276  1.00  9.840          H  
ATOM      8 2H   SER A   1      -0.780   1.402   0.827  1.00  9.840          H  
ATOM      9 3H   SER A   1      -0.998   0.256  -0.323  1.00  9.840          H  
ATOM     10  HA  SER A   1       1.164  -0.306   1.441  1.00  9.540          H  
ATOM     11 1HB  SER A   1       0.759  -0.257  -1.550  1.00 13.480          H  
ATOM     12 2HB  SER A   1       2.193  -0.805  -0.786  1.00 13.480          H  
ATOM     13  HG  SER A   1       0.773  -2.466  -1.238  1.00 13.480          H  
ATOM     14  N   PHE A   2       2.950   1.465   0.304  1.00  7.100          N  
ATOM     15  CA  PHE A   2       3.785   2.668   0.208  1.00  6.630          C  
ATOM     16  C   PHE A   2       3.782   3.197  -1.213  1.00  6.120          C  
ATOM     17  O   PHE A   2       3.479   4.364  -1.457  1.00  5.840          O  
ATOM     18  CB  PHE A   2       5.232   2.413   0.627  1.00  9.470          C  
ATOM     19  CG  PHE A   2       6.097   3.627   0.504  1.00  9.470          C  
ATOM     20  CD1 PHE A   2       6.046   4.623   1.449  1.00  9.470          C  
ATOM     21  CD2 PHE A   2       6.954   3.781  -0.569  1.00  9.470          C  
ATOM     22  CE1 PHE A   2       6.828   5.747   1.340  1.00  9.470          C  
ATOM     23  CE2 PHE A   2       7.738   4.904  -0.680  1.00  9.470          C  
ATOM     24  CZ  PHE A   2       7.674   5.888   0.277  1.00  9.470          C  
ATOM     25  H   PHE A   2       3.409   0.562   0.186  1.00  8.520          H  
ATOM     26  HA  PHE A   2       3.365   3.435   0.860  1.00  7.960          H  
ATOM     27 1HB  PHE A   2       5.263   2.074   1.663  1.00 11.360          H  
ATOM     28 2HB  PHE A   2       5.665   1.631   0.027  1.00 11.360          H  
ATOM     29  HD1 PHE A   2       5.383   4.510   2.286  1.00 11.360          H  
ATOM     30  HD2 PHE A   2       7.008   3.002  -1.333  1.00 11.360          H  
ATOM     31  HE1 PHE A   2       6.770   6.528   2.100  1.00 11.360          H  
ATOM     32  HE2 PHE A   2       8.413   5.013  -1.527  1.00 11.360          H  
ATOM     33  HZ  PHE A   2       8.297   6.780   0.184  1.00 11.360          H  
ATOM     34  N   LEU A   3       4.043   2.320  -2.180  1.00  6.140          N  
ATOM     35  CA  LEU A   3       4.106   2.792  -3.565  1.00  5.870          C  
ATOM     36  C   LEU A   3       2.771   3.391  -4.011  1.00  5.840          C  
ATOM     37  O   LEU A   3       2.726   4.269  -4.881  1.00  5.640          O  
ATOM     38  CB  LEU A   3       4.574   1.687  -4.506  1.00  8.330          C  
ATOM     39  CG  LEU A   3       6.068   1.278  -4.352  1.00  8.330          C  
ATOM     40  CD1 LEU A   3       6.328   0.019  -5.184  1.00  8.330          C  
ATOM     41  CD2 LEU A   3       7.002   2.403  -4.818  1.00  8.330          C  
ATOM     42  H   LEU A   3       4.245   1.346  -1.928  1.00  7.370          H  
ATOM     43  HA  LEU A   3       4.832   3.580  -3.596  1.00  7.040          H  
ATOM     44 1HB  LEU A   3       3.963   0.801  -4.327  1.00  9.990          H  
ATOM     45 2HB  LEU A   3       4.416   2.015  -5.532  1.00  9.990          H  
ATOM     46  HG  LEU A   3       6.270   1.085  -3.321  1.00  9.990          H  
ATOM     47 1HD1 LEU A   3       7.372  -0.285  -5.070  1.00  9.990          H  
ATOM     48 2HD1 LEU A   3       5.679  -0.793  -4.845  1.00  9.990          H  
ATOM     49 3HD1 LEU A   3       6.127   0.227  -6.233  1.00  9.990          H  
ATOM     50 1HD2 LEU A   3       8.036   2.082  -4.698  1.00  9.990          H  
ATOM     51 2HD2 LEU A   3       6.811   2.622  -5.870  1.00  9.990          H  
ATOM     52 3HD2 LEU A   3       6.857   3.291  -4.245  1.00  9.990          H  
ATOM     53  N   ASP A   4       1.686   2.974  -3.375  1.00  6.220          N  
ATOM     54  CA  ASP A   4       0.385   3.515  -3.678  1.00  6.420          C  
ATOM     55  C   ASP A   4       0.364   5.042  -3.507  1.00  6.110          C  
ATOM     56  O   ASP A   4      -0.328   5.727  -4.267  1.00  6.150          O  
ATOM     57  CB  ASP A   4      -0.657   2.923  -2.727  1.00  8.910          C  
ATOM     58  CG  ASP A   4      -0.958   1.434  -2.967  1.00  8.910          C  
ATOM     59  OD1 ASP A   4      -0.618   0.925  -4.004  1.00  8.910          O  
ATOM     60  OD2 ASP A   4      -1.468   0.792  -2.052  1.00  8.910          O  
ATOM     61  H   ASP A   4       1.760   2.219  -2.707  1.00  7.460          H  
ATOM     62  HA  ASP A   4       0.132   3.270  -4.711  1.00  7.700          H  
ATOM     63 1HB  ASP A   4      -0.316   3.056  -1.699  1.00 10.690          H  
ATOM     64 2HB  ASP A   4      -1.586   3.486  -2.830  1.00 10.690          H  
ATOM     65  N   GLN A   5       1.087   5.599  -2.499  1.00  5.900          N  
ATOM     66  CA  GLN A   5       1.060   7.054  -2.337  1.00  5.710          C  
ATOM     67  C   GLN A   5       2.065   7.673  -3.283  1.00  5.260          C  
ATOM     68  O   GLN A   5       1.832   8.746  -3.836  1.00  5.300          O  
ATOM     69  CB  GLN A   5       1.427   7.506  -0.917  1.00  8.070          C  
ATOM     70  CG  GLN A   5       2.927   7.410  -0.560  1.00  8.070          C  
ATOM     71  CD  GLN A   5       3.221   7.838   0.779  1.00  8.070          C  
ATOM     72  OE1 GLN A   5       3.100   9.017   1.080  1.00  8.070          O  
ATOM     73  NE2 GLN A   5       3.613   6.914   1.623  1.00  8.070          N  
ATOM     74  H   GLN A   5       1.686   5.032  -1.897  1.00  7.080          H  
ATOM     75  HA  GLN A   5       0.069   7.425  -2.590  1.00  6.850          H  
ATOM     76 1HB  GLN A   5       1.090   8.523  -0.753  1.00  9.680          H  
ATOM     77 2HB  GLN A   5       0.900   6.877  -0.215  1.00  9.680          H  
ATOM     78 1HG  GLN A   5       3.253   6.428  -0.620  1.00  9.680          H  
ATOM     79 2HG  GLN A   5       3.509   8.038  -1.217  1.00  9.680          H  
ATOM     80 1HE2 GLN A   5       3.805   7.170   2.583  1.00  9.680          H  
ATOM     81 2HE2 GLN A   5       3.693   5.960   1.321  1.00  9.680          H  
ATOM     82  N   VAL A   6       3.118   6.912  -3.589  1.00  5.010          N  
ATOM     83  CA  VAL A   6       4.207   7.377  -4.444  1.00  4.770          C  
ATOM     84  C   VAL A   6       3.651   7.754  -5.792  1.00  5.080          C  
ATOM     85  O   VAL A   6       4.028   8.776  -6.363  1.00  5.070          O  
ATOM     86  CB  VAL A   6       5.313   6.316  -4.597  1.00  6.770          C  
ATOM     87  CG1 VAL A   6       6.333   6.726  -5.636  1.00  6.770          C  
ATOM     88  CG2 VAL A   6       5.989   6.123  -3.268  1.00  6.770          C  
ATOM     89  H   VAL A   6       3.197   6.016  -3.095  1.00  6.010          H  
ATOM     90  HA  VAL A   6       4.645   8.268  -3.989  1.00  5.720          H  
ATOM     91  HB  VAL A   6       4.874   5.400  -4.933  1.00  8.130          H  
ATOM     92 1HG1 VAL A   6       7.094   5.949  -5.718  1.00  8.130          H  
ATOM     93 2HG1 VAL A   6       5.862   6.858  -6.608  1.00  8.130          H  
ATOM     94 3HG1 VAL A   6       6.802   7.664  -5.336  1.00  8.130          H  
ATOM     95 1HG2 VAL A   6       6.757   5.375  -3.364  1.00  8.130          H  
ATOM     96 2HG2 VAL A   6       6.439   7.045  -2.972  1.00  8.130          H  
ATOM     97 3HG2 VAL A   6       5.270   5.810  -2.515  1.00  8.130          H  
ATOM     98  N   SER A   7       2.693   6.966  -6.252  1.00  5.560          N  
ATOM     99  CA  SER A   7       2.046   7.141  -7.544  1.00  6.080          C  
ATOM    100  C   SER A   7       1.443   8.546  -7.751  1.00  6.390          C  
ATOM    101  O   SER A   7       1.137   8.918  -8.893  1.00  6.860          O  
ATOM    102  CB  SER A   7       0.914   6.135  -7.693  1.00  8.300          C  
ATOM    103  OG  SER A   7      -0.192   6.464  -6.865  1.00  8.300          O  
ATOM    104  H   SER A   7       2.482   6.131  -5.697  1.00  6.670          H  
ATOM    105  HA  SER A   7       2.790   6.966  -8.321  1.00  7.300          H  
ATOM    106 1HB  SER A   7       0.595   6.110  -8.730  1.00  9.960          H  
ATOM    107 2HB  SER A   7       1.276   5.139  -7.434  1.00  9.960          H  
ATOM    108  HG  SER A   7      -0.031   6.113  -5.954  1.00  9.960          H  
ATOM    109  N   ARG A   8       1.246   9.327  -6.675  1.00  6.290          N  
ATOM    110  CA  ARG A   8       0.703  10.674  -6.790  1.00  6.690          C  
ATOM    111  C   ARG A   8       1.528  11.762  -6.072  1.00  6.320          C  
ATOM    112  O   ARG A   8       1.053  12.895  -5.948  1.00  6.700          O  
ATOM    113  CB  ARG A   8      -0.725  10.719  -6.256  1.00  9.210          C  
ATOM    114  CG  ARG A   8      -1.755   9.900  -7.048  1.00  9.210          C  
ATOM    115  CD  ARG A   8      -2.009  10.452  -8.412  1.00  9.210          C  
ATOM    116  NE  ARG A   8      -3.001   9.675  -9.128  1.00  9.210          N  
ATOM    117  CZ  ARG A   8      -2.741   8.588  -9.897  1.00  9.210          C  
ATOM    118  NH1 ARG A   8      -1.506   8.123 -10.055  1.00  9.210          N  
ATOM    119  NH2 ARG A   8      -3.751   7.977 -10.506  1.00  9.210          N  
ATOM    120  H   ARG A   8       1.503   8.979  -5.746  1.00  7.550          H  
ATOM    121  HA  ARG A   8       0.694  10.938  -7.843  1.00  8.030          H  
ATOM    122 1HB  ARG A   8      -0.727  10.340  -5.232  1.00 11.050          H  
ATOM    123 2HB  ARG A   8      -1.075  11.749  -6.224  1.00 11.050          H  
ATOM    124 1HG  ARG A   8      -1.401   8.878  -7.152  1.00 11.050          H  
ATOM    125 2HG  ARG A   8      -2.698   9.896  -6.506  1.00 11.050          H  
ATOM    126 1HD  ARG A   8      -2.383  11.471  -8.318  1.00 11.050          H  
ATOM    127 2HD  ARG A   8      -1.106  10.461  -9.005  1.00 11.050          H  
ATOM    128  HE  ARG A   8      -3.964   9.974  -9.053  1.00 11.050          H  
ATOM    129 1HH1 ARG A   8      -0.688   8.564  -9.597  1.00 11.050          H  
ATOM    130 2HH1 ARG A   8      -1.348   7.314 -10.633  1.00 11.050          H  
ATOM    131 1HH2 ARG A   8      -4.694   8.324 -10.391  1.00 11.050          H  
ATOM    132 2HH2 ARG A   8      -3.580   7.167 -11.082  1.00 11.050          H  
ATOM    133  N   ILE A   9       2.727  11.437  -5.561  1.00  5.700          N  
ATOM    134  CA  ILE A   9       3.500  12.435  -4.818  1.00  5.450          C  
ATOM    135  C   ILE A   9       4.926  12.577  -5.405  1.00  5.500          C  
ATOM    136  O   ILE A   9       5.642  11.584  -5.495  1.00  5.350          O  
ATOM    137  CB  ILE A   9       3.616  12.039  -3.326  1.00  7.730          C  
ATOM    138  CG1 ILE A   9       2.233  11.875  -2.683  1.00  7.730          C  
ATOM    139  CG2 ILE A   9       4.347  13.153  -2.601  1.00  7.730          C  
ATOM    140  CD1 ILE A   9       2.274  11.205  -1.316  1.00  7.730          C  
ATOM    141  H   ILE A   9       3.121  10.503  -5.721  1.00  6.840          H  
ATOM    142  HA  ILE A   9       2.962  13.369  -4.849  1.00  6.540          H  
ATOM    143  HB  ILE A   9       4.154  11.096  -3.225  1.00  9.280          H  
ATOM    144 1HG1 ILE A   9       1.766  12.854  -2.584  1.00  9.280          H  
ATOM    145 2HG1 ILE A   9       1.612  11.257  -3.320  1.00  9.280          H  
ATOM    146 1HG2 ILE A   9       4.450  12.927  -1.562  1.00  9.280          H  
ATOM    147 2HG2 ILE A   9       5.329  13.269  -3.025  1.00  9.280          H  
ATOM    148 3HG2 ILE A   9       3.792  14.086  -2.705  1.00  9.280          H  
ATOM    149 1HD1 ILE A   9       1.265  11.107  -0.925  1.00  9.280          H  
ATOM    150 2HD1 ILE A   9       2.714  10.227  -1.424  1.00  9.280          H  
ATOM    151 3HD1 ILE A   9       2.850  11.759  -0.627  1.00  9.280          H  
ATOM    152  N   PRO A  10       5.375  13.775  -5.826  1.00  5.870          N  
ATOM    153  CA  PRO A  10       6.712  14.011  -6.357  1.00  6.140          C  
ATOM    154  C   PRO A  10       7.765  13.638  -5.322  1.00  5.780          C  
ATOM    155  O   PRO A  10       7.551  13.854  -4.128  1.00  5.450          O  
ATOM    156  CB  PRO A  10       6.710  15.521  -6.627  1.00  9.210          C  
ATOM    157  CG  PRO A  10       5.247  15.884  -6.805  1.00  9.210          C  
ATOM    158  CD  PRO A  10       4.490  14.960  -5.869  1.00  9.210          C  
ATOM    159  HA  PRO A  10       6.846  13.435  -7.284  1.00  7.370          H  
ATOM    160 1HB  PRO A  10       7.202  16.055  -5.810  1.00 11.050          H  
ATOM    161 2HB  PRO A  10       7.301  15.732  -7.530  1.00 11.050          H  
ATOM    162 1HG  PRO A  10       5.094  16.949  -6.549  1.00 11.050          H  
ATOM    163 2HG  PRO A  10       4.948  15.762  -7.856  1.00 11.050          H  
ATOM    164 1HD  PRO A  10       4.371  15.411  -4.874  1.00 11.050          H  
ATOM    165 2HD  PRO A  10       3.527  14.734  -6.354  1.00 11.050          H  
ATOM    166  N   SER A  11       8.905  13.119  -5.756  1.00  6.040          N  
ATOM    167  CA  SER A  11       9.923  12.741  -4.784  1.00  5.970          C  
ATOM    168  C   SER A  11      10.352  13.928  -3.933  1.00  6.070          C  
ATOM    169  O   SER A  11      10.609  15.020  -4.444  1.00  6.380          O  
ATOM    170  CB  SER A  11      11.134  12.160  -5.475  1.00  8.390          C  
ATOM    171  OG  SER A  11      12.133  11.871  -4.540  1.00  8.390          O  
ATOM    172  H   SER A  11       9.060  12.962  -6.742  1.00  7.250          H  
ATOM    173  HA  SER A  11       9.504  11.979  -4.127  1.00  7.160          H  
ATOM    174 1HB  SER A  11      10.852  11.251  -6.008  1.00 10.060          H  
ATOM    175 2HB  SER A  11      11.511  12.869  -6.209  1.00 10.060          H  
ATOM    176  HG  SER A  11      12.872  11.519  -5.044  1.00 10.060          H  
ATOM    177  N   GLY A  12      10.373  13.713  -2.618  1.00  6.090          N  
ATOM    178  CA  GLY A  12      10.767  14.712  -1.628  1.00  6.360          C  
ATOM    179  C   GLY A  12       9.645  15.677  -1.218  1.00  5.930          C  
ATOM    180  O   GLY A  12       9.832  16.503  -0.323  1.00  6.210          O  
ATOM    181  H   GLY A  12      10.150  12.783  -2.297  1.00  7.310          H  
ATOM    182 1HA  GLY A  12      11.138  14.200  -0.741  1.00  7.630          H  
ATOM    183 2HA  GLY A  12      11.603  15.287  -2.024  1.00  7.630          H  
ATOM    184  N   ASP A  13       8.488  15.584  -1.870  1.00  5.390          N  
ATOM    185  CA  ASP A  13       7.355  16.461  -1.594  1.00  5.130          C  
ATOM    186  C   ASP A  13       6.746  16.219  -0.211  1.00  4.900          C  
ATOM    187  O   ASP A  13       6.676  15.078   0.266  1.00  4.630          O  
ATOM    188  CB  ASP A  13       6.296  16.334  -2.682  1.00  7.290          C  
ATOM    189  CG  ASP A  13       5.208  17.403  -2.632  1.00  7.290          C  
ATOM    190  OD1 ASP A  13       5.337  18.396  -3.311  1.00  7.290          O  
ATOM    191  OD2 ASP A  13       4.280  17.244  -1.864  1.00  7.290          O  
ATOM    192  H   ASP A  13       8.375  14.888  -2.615  1.00  6.470          H  
ATOM    193  HA  ASP A  13       7.718  17.489  -1.619  1.00  6.160          H  
ATOM    194 1HB  ASP A  13       6.783  16.391  -3.639  1.00  8.740          H  
ATOM    195 2HB  ASP A  13       5.857  15.381  -2.619  1.00  8.740          H  
ATOM    196  N   LYS A  14       6.249  17.297   0.399  1.00  5.240          N  
ATOM    197  CA  LYS A  14       5.597  17.288   1.714  1.00  5.320          C  
ATOM    198  C   LYS A  14       4.361  16.382   1.769  1.00  4.670          C  
ATOM    199  O   LYS A  14       3.934  15.972   2.858  1.00  4.770          O  
ATOM    200  CB  LYS A  14       5.228  18.716   2.130  1.00  7.420          C  
ATOM    201  CG  LYS A  14       4.130  19.377   1.291  1.00  7.420          C  
ATOM    202  CD  LYS A  14       3.881  20.822   1.739  1.00  7.420          C  
ATOM    203  CE  LYS A  14       2.767  21.473   0.922  1.00  7.420          C  
ATOM    204  NZ  LYS A  14       2.541  22.893   1.319  1.00  7.420          N  
ATOM    205  H   LYS A  14       6.345  18.183  -0.079  1.00  6.290          H  
ATOM    206  HA  LYS A  14       6.317  16.905   2.438  1.00  6.380          H  
ATOM    207 1HB  LYS A  14       4.900  18.714   3.169  1.00  8.900          H  
ATOM    208 2HB  LYS A  14       6.115  19.346   2.071  1.00  8.900          H  
ATOM    209 1HG  LYS A  14       4.410  19.364   0.234  1.00  8.900          H  
ATOM    210 2HG  LYS A  14       3.201  18.821   1.403  1.00  8.900          H  
ATOM    211 1HD  LYS A  14       3.602  20.830   2.793  1.00  8.900          H  
ATOM    212 2HD  LYS A  14       4.796  21.404   1.618  1.00  8.900          H  
ATOM    213 1HE  LYS A  14       3.034  21.438  -0.133  1.00  8.900          H  
ATOM    214 2HE  LYS A  14       1.843  20.914   1.072  1.00  8.900          H  
ATOM    215 1HZ  LYS A  14       1.798  23.286   0.757  1.00  8.900          H  
ATOM    216 2HZ  LYS A  14       2.281  22.936   2.295  1.00  8.900          H  
ATOM    217 3HZ  LYS A  14       3.388  23.425   1.174  1.00  8.900          H  
ATOM    218  N   GLY A  15       3.815  16.034   0.598  1.00  4.330          N  
ATOM    219  CA  GLY A  15       2.670  15.153   0.465  1.00  3.960          C  
ATOM    220  C   GLY A  15       2.924  13.811   1.147  1.00  3.320          C  
ATOM    221  O   GLY A  15       1.969  13.144   1.546  1.00  3.160          O  
ATOM    222  H   GLY A  15       4.196  16.434  -0.268  1.00  5.200          H  
ATOM    223 1HA  GLY A  15       1.791  15.632   0.893  1.00  4.750          H  
ATOM    224 2HA  GLY A  15       2.468  14.997  -0.594  1.00  4.750          H  
ATOM    225  N   PHE A  16       4.206  13.401   1.269  1.00  3.310          N  
ATOM    226  CA  PHE A  16       4.566  12.146   1.924  1.00  3.090          C  
ATOM    227  C   PHE A  16       4.351  12.209   3.429  1.00  2.670          C  
ATOM    228  O   PHE A  16       4.122  11.187   4.084  1.00  2.480          O  
ATOM    229  CB  PHE A  16       6.031  11.773   1.652  1.00  4.410          C  
ATOM    230  CG  PHE A  16       6.287  11.138   0.313  1.00  4.410          C  
ATOM    231  CD1 PHE A  16       6.822  11.833  -0.758  1.00  4.410          C  
ATOM    232  CD2 PHE A  16       5.992   9.810   0.147  1.00  4.410          C  
ATOM    233  CE1 PHE A  16       7.026  11.189  -1.970  1.00  4.410          C  
ATOM    234  CE2 PHE A  16       6.190   9.175  -1.039  1.00  4.410          C  
ATOM    235  CZ  PHE A  16       6.706   9.868  -2.111  1.00  4.410          C  
ATOM    236  H   PHE A  16       4.961  13.995   0.906  1.00  3.970          H  
ATOM    237  HA  PHE A  16       3.930  11.356   1.524  1.00  3.710          H  
ATOM    238 1HB  PHE A  16       6.640  12.679   1.719  1.00  5.300          H  
ATOM    239 2HB  PHE A  16       6.377  11.093   2.425  1.00  5.300          H  
ATOM    240  HD1 PHE A  16       7.071  12.890  -0.655  1.00  5.300          H  
ATOM    241  HD2 PHE A  16       5.589   9.263   0.992  1.00  5.300          H  
ATOM    242  HE1 PHE A  16       7.431  11.743  -2.818  1.00  5.300          H  
ATOM    243  HE2 PHE A  16       5.935   8.124  -1.121  1.00  5.300          H  
ATOM    244  HZ  PHE A  16       6.865   9.379  -3.070  1.00  5.300          H  
ATOM    245  N   VAL A  17       4.444  13.403   4.009  1.00  3.080          N  
ATOM    246  CA  VAL A  17       4.255  13.541   5.433  1.00  3.310          C  
ATOM    247  C   VAL A  17       2.766  13.487   5.676  1.00  3.050          C  
ATOM    248  O   VAL A  17       2.293  12.788   6.577  1.00  3.280          O  
ATOM    249  CB  VAL A  17       4.841  14.868   5.952  1.00  4.540          C  
ATOM    250  CG1 VAL A  17       4.512  15.045   7.447  1.00  4.540          C  
ATOM    251  CG2 VAL A  17       6.346  14.879   5.702  1.00  4.540          C  
ATOM    252  H   VAL A  17       4.603  14.249   3.463  1.00  3.700          H  
ATOM    253  HA  VAL A  17       4.735  12.707   5.947  1.00  3.970          H  
ATOM    254  HB  VAL A  17       4.381  15.698   5.416  1.00  5.450          H  
ATOM    255 1HG1 VAL A  17       4.923  15.991   7.796  1.00  5.450          H  
ATOM    256 2HG1 VAL A  17       3.433  15.048   7.600  1.00  5.450          H  
ATOM    257 3HG1 VAL A  17       4.953  14.226   8.015  1.00  5.450          H  
ATOM    258 1HG2 VAL A  17       6.768  15.821   6.054  1.00  5.450          H  
ATOM    259 2HG2 VAL A  17       6.807  14.051   6.238  1.00  5.450          H  
ATOM    260 3HG2 VAL A  17       6.540  14.773   4.634  1.00  5.450          H  
ATOM    261  N   LYS A  18       2.033  14.269   4.878  1.00  2.900          N  
ATOM    262  CA  LYS A  18       0.589  14.339   4.998  1.00  3.160          C  
ATOM    263  C   LYS A  18      -0.038  12.964   4.793  1.00  2.870          C  
ATOM    264  O   LYS A  18      -0.849  12.521   5.611  1.00  3.160          O  
ATOM    265  CB  LYS A  18       0.020  15.345   3.997  1.00  4.320          C  
ATOM    266  CG  LYS A  18      -1.497  15.527   4.061  1.00  4.320          C  
ATOM    267  CD  LYS A  18      -1.969  16.583   3.061  1.00  4.320          C  
ATOM    268  CE  LYS A  18      -3.486  16.737   3.087  1.00  4.320          C  
ATOM    269  NZ  LYS A  18      -3.959  17.764   2.113  1.00  4.320          N  
ATOM    270  H   LYS A  18       2.519  14.827   4.169  1.00  3.480          H  
ATOM    271  HA  LYS A  18       0.342  14.672   6.005  1.00  3.790          H  
ATOM    272 1HB  LYS A  18       0.491  16.315   4.157  1.00  5.180          H  
ATOM    273 2HB  LYS A  18       0.275  15.024   2.988  1.00  5.180          H  
ATOM    274 1HG  LYS A  18      -1.989  14.580   3.833  1.00  5.180          H  
ATOM    275 2HG  LYS A  18      -1.784  15.831   5.068  1.00  5.180          H  
ATOM    276 1HD  LYS A  18      -1.510  17.544   3.300  1.00  5.180          H  
ATOM    277 2HD  LYS A  18      -1.659  16.292   2.057  1.00  5.180          H  
ATOM    278 1HE  LYS A  18      -3.946  15.780   2.843  1.00  5.180          H  
ATOM    279 2HE  LYS A  18      -3.796  17.032   4.089  1.00  5.180          H  
ATOM    280 1HZ  LYS A  18      -4.967  17.837   2.161  1.00  5.180          H  
ATOM    281 2HZ  LYS A  18      -3.548  18.660   2.338  1.00  5.180          H  
ATOM    282 3HZ  LYS A  18      -3.688  17.496   1.178  1.00  5.180          H  
ATOM    283  N   PHE A  19       0.332  12.265   3.711  1.00  2.770          N  
ATOM    284  CA  PHE A  19      -0.220  10.943   3.484  1.00  2.990          C  
ATOM    285  C   PHE A  19       0.084  10.008   4.619  1.00  3.010          C  
ATOM    286  O   PHE A  19      -0.818   9.353   5.137  1.00  3.390          O  
ATOM    287  CB  PHE A  19       0.315  10.273   2.236  1.00  4.100          C  
ATOM    288  CG  PHE A  19      -0.210   8.837   2.099  1.00  4.100          C  
ATOM    289  CD1 PHE A  19      -1.420   8.568   1.506  1.00  4.100          C  
ATOM    290  CD2 PHE A  19       0.507   7.765   2.618  1.00  4.100          C  
ATOM    291  CE1 PHE A  19      -1.883   7.269   1.422  1.00  4.100          C  
ATOM    292  CE2 PHE A  19       0.058   6.484   2.543  1.00  4.100          C  
ATOM    293  CZ  PHE A  19      -1.138   6.228   1.942  1.00  4.100          C  
ATOM    294  H   PHE A  19       0.985  12.653   3.026  1.00  3.320          H  
ATOM    295  HA  PHE A  19      -1.302  11.035   3.396  1.00  3.590          H  
ATOM    296 1HB  PHE A  19       0.034  10.841   1.352  1.00  4.920          H  
ATOM    297 2HB  PHE A  19       1.397  10.254   2.280  1.00  4.920          H  
ATOM    298  HD1 PHE A  19      -2.012   9.387   1.102  1.00  4.920          H  
ATOM    299  HD2 PHE A  19       1.448   7.960   3.092  1.00  4.920          H  
ATOM    300  HE1 PHE A  19      -2.842   7.066   0.947  1.00  4.920          H  
ATOM    301  HE2 PHE A  19       0.653   5.670   2.960  1.00  4.920          H  
ATOM    302  HZ  PHE A  19      -1.502   5.204   1.878  1.00  4.920          H  
ATOM    303  N   ASN A  20       1.358   9.894   5.024  1.00  3.040          N  
ATOM    304  CA  ASN A  20       1.651   8.906   6.040  1.00  3.590          C  
ATOM    305  C   ASN A  20       0.880   9.183   7.314  1.00  3.800          C  
ATOM    306  O   ASN A  20       0.359   8.250   7.925  1.00  3.610          O  
ATOM    307  CB  ASN A  20       3.136   8.861   6.336  1.00  4.810          C  
ATOM    308  CG  ASN A  20       3.949   8.242   5.227  1.00  4.810          C  
ATOM    309  OD1 ASN A  20       3.417   7.571   4.339  1.00  4.810          O  
ATOM    310  ND2 ASN A  20       5.233   8.443   5.273  1.00  4.810          N  
ATOM    311  H   ASN A  20       2.125  10.438   4.613  1.00  3.650          H  
ATOM    312  HA  ASN A  20       1.332   7.930   5.673  1.00  4.310          H  
ATOM    313 1HB  ASN A  20       3.495   9.884   6.498  1.00  5.770          H  
ATOM    314 2HB  ASN A  20       3.308   8.303   7.255  1.00  5.770          H  
ATOM    315 1HD2 ASN A  20       5.829   8.052   4.574  1.00  5.770          H  
ATOM    316 2HD2 ASN A  20       5.625   8.995   6.008  1.00  5.770          H  
ATOM    317  N   LYS A  21       0.746  10.459   7.695  1.00  4.370          N  
ATOM    318  CA  LYS A  21       0.019  10.793   8.904  1.00  4.840          C  
ATOM    319  C   LYS A  21      -1.440  10.385   8.780  1.00  4.510          C  
ATOM    320  O   LYS A  21      -1.956   9.665   9.638  1.00  4.590          O  
ATOM    321  CB  LYS A  21       0.128  12.296   9.193  1.00  6.590          C  
ATOM    322  CG  LYS A  21      -0.562  12.794  10.493  1.00  6.590          C  
ATOM    323  CD  LYS A  21      -0.342  14.314  10.662  1.00  6.590          C  
ATOM    324  CE  LYS A  21      -0.855  14.879  12.014  1.00  6.590          C  
ATOM    325  NZ  LYS A  21      -2.355  14.855  12.154  1.00  6.590          N  
ATOM    326  H   LYS A  21       1.200  11.212   7.165  1.00  5.240          H  
ATOM    327  HA  LYS A  21       0.454  10.239   9.735  1.00  5.810          H  
ATOM    328 1HB  LYS A  21       1.183  12.572   9.245  1.00  7.910          H  
ATOM    329 2HB  LYS A  21      -0.299  12.849   8.353  1.00  7.910          H  
ATOM    330 1HG  LYS A  21      -1.635  12.590  10.436  1.00  7.910          H  
ATOM    331 2HG  LYS A  21      -0.158  12.265  11.355  1.00  7.910          H  
ATOM    332 1HD  LYS A  21       0.724  14.530  10.580  1.00  7.910          H  
ATOM    333 2HD  LYS A  21      -0.856  14.832   9.853  1.00  7.910          H  
ATOM    334 1HE  LYS A  21      -0.417  14.306  12.830  1.00  7.910          H  
ATOM    335 2HE  LYS A  21      -0.519  15.912  12.090  1.00  7.910          H  
ATOM    336 1HZ  LYS A  21      -2.609  15.250  13.043  1.00  7.910          H  
ATOM    337 2HZ  LYS A  21      -2.782  15.389  11.417  1.00  7.910          H  
ATOM    338 3HZ  LYS A  21      -2.713  13.890  12.124  1.00  7.910          H  
ATOM    339  N   LYS A  22      -2.106  10.821   7.706  1.00  4.340          N  
ATOM    340  CA  LYS A  22      -3.518  10.518   7.534  1.00  4.380          C  
ATOM    341  C   LYS A  22      -3.770   9.026   7.457  1.00  3.690          C  
ATOM    342  O   LYS A  22      -4.693   8.512   8.095  1.00  3.860          O  
ATOM    343  CB  LYS A  22      -4.064  11.192   6.276  1.00  6.120          C  
ATOM    344  CG  LYS A  22      -5.565  10.954   6.017  1.00  6.120          C  
ATOM    345  CD  LYS A  22      -6.041  11.721   4.782  1.00  6.120          C  
ATOM    346  CE  LYS A  22      -7.514  11.458   4.490  1.00  6.120          C  
ATOM    347  NZ  LYS A  22      -7.990  12.219   3.295  1.00  6.120          N  
ATOM    348  H   LYS A  22      -1.621  11.387   7.000  1.00  5.210          H  
ATOM    349  HA  LYS A  22      -4.055  10.904   8.403  1.00  5.260          H  
ATOM    350 1HB  LYS A  22      -3.895  12.267   6.345  1.00  7.340          H  
ATOM    351 2HB  LYS A  22      -3.503  10.835   5.407  1.00  7.340          H  
ATOM    352 1HG  LYS A  22      -5.743   9.889   5.858  1.00  7.340          H  
ATOM    353 2HG  LYS A  22      -6.138  11.271   6.888  1.00  7.340          H  
ATOM    354 1HD  LYS A  22      -5.894  12.791   4.939  1.00  7.340          H  
ATOM    355 2HD  LYS A  22      -5.448  11.414   3.920  1.00  7.340          H  
ATOM    356 1HE  LYS A  22      -7.655  10.395   4.307  1.00  7.340          H  
ATOM    357 2HE  LYS A  22      -8.108  11.749   5.356  1.00  7.340          H  
ATOM    358 1HZ  LYS A  22      -8.967  12.019   3.132  1.00  7.340          H  
ATOM    359 2HZ  LYS A  22      -7.874  13.211   3.456  1.00  7.340          H  
ATOM    360 3HZ  LYS A  22      -7.453  11.947   2.483  1.00  7.340          H  
ATOM    361  N   ALA A  23      -2.979   8.330   6.643  1.00  3.090          N  
ATOM    362  CA  ALA A  23      -3.150   6.908   6.463  1.00  2.740          C  
ATOM    363  C   ALA A  23      -2.955   6.163   7.771  1.00  2.810          C  
ATOM    364  O   ALA A  23      -3.750   5.278   8.101  1.00  2.890          O  
ATOM    365  CB  ALA A  23      -2.180   6.417   5.418  1.00  3.980          C  
ATOM    366  H   ALA A  23      -2.241   8.812   6.126  1.00  3.710          H  
ATOM    367  HA  ALA A  23      -4.166   6.729   6.119  1.00  3.290          H  
ATOM    368 1HB  ALA A  23      -2.323   5.354   5.252  1.00  4.770          H  
ATOM    369 2HB  ALA A  23      -2.357   6.960   4.493  1.00  4.770          H  
ATOM    370 3HB  ALA A  23      -1.158   6.607   5.753  1.00  4.770          H  
ATOM    371  N   ASN A  24      -1.949   6.552   8.561  1.00  3.160          N  
ATOM    372  CA  ASN A  24      -1.706   5.875   9.816  1.00  3.650          C  
ATOM    373  C   ASN A  24      -2.866   6.097  10.775  1.00  3.970          C  
ATOM    374  O   ASN A  24      -3.274   5.165  11.475  1.00  4.100          O  
ATOM    375  CB  ASN A  24      -0.414   6.357  10.435  1.00  4.910          C  
ATOM    376  CG  ASN A  24       0.799   5.889   9.684  1.00  4.910          C  
ATOM    377  OD1 ASN A  24       0.749   4.949   8.886  1.00  4.910          O  
ATOM    378  ND2 ASN A  24       1.906   6.550   9.931  1.00  4.910          N  
ATOM    379  H   ASN A  24      -1.291   7.274   8.255  1.00  3.790          H  
ATOM    380  HA  ASN A  24      -1.630   4.803   9.627  1.00  4.380          H  
ATOM    381 1HB  ASN A  24      -0.413   7.449  10.456  1.00  5.900          H  
ATOM    382 2HB  ASN A  24      -0.349   6.005  11.462  1.00  5.900          H  
ATOM    383 1HD2 ASN A  24       2.747   6.306   9.467  1.00  5.900          H  
ATOM    384 2HD2 ASN A  24       1.897   7.307  10.583  1.00  5.900          H  
ATOM    385  N   GLU A  25      -3.423   7.318  10.795  1.00  4.300          N  
ATOM    386  CA  GLU A  25      -4.552   7.616  11.665  1.00  4.890          C  
ATOM    387  C   GLU A  25      -5.774   6.785  11.293  1.00  4.610          C  
ATOM    388  O   GLU A  25      -6.460   6.274  12.183  1.00  4.960          O  
ATOM    389  CB  GLU A  25      -4.885   9.106  11.605  1.00  6.610          C  
ATOM    390  CG  GLU A  25      -3.846   9.993  12.277  1.00  6.610          C  
ATOM    391  CD  GLU A  25      -4.058  11.456  12.023  1.00  6.610          C  
ATOM    392  OE1 GLU A  25      -4.951  11.797  11.287  1.00  6.610          O  
ATOM    393  OE2 GLU A  25      -3.302  12.242  12.562  1.00  6.610          O  
ATOM    394  H   GLU A  25      -3.009   8.071  10.233  1.00  5.160          H  
ATOM    395  HA  GLU A  25      -4.271   7.370  12.687  1.00  5.870          H  
ATOM    396 1HB  GLU A  25      -4.964   9.414  10.563  1.00  7.930          H  
ATOM    397 2HB  GLU A  25      -5.848   9.287  12.077  1.00  7.930          H  
ATOM    398 1HG  GLU A  25      -3.890   9.817  13.350  1.00  7.930          H  
ATOM    399 2HG  GLU A  25      -2.856   9.707  11.940  1.00  7.930          H  
ATOM    400  N   LEU A  26      -6.025   6.616   9.988  1.00  4.160          N  
ATOM    401  CA  LEU A  26      -7.150   5.811   9.529  1.00  4.270          C  
ATOM    402  C   LEU A  26      -6.960   4.346   9.909  1.00  4.030          C  
ATOM    403  O   LEU A  26      -7.904   3.677  10.353  1.00  4.430          O  
ATOM    404  CB  LEU A  26      -7.280   5.934   8.007  1.00  5.930          C  
ATOM    405  CG  LEU A  26      -7.727   7.317   7.456  1.00  5.930          C  
ATOM    406  CD1 LEU A  26      -7.548   7.319   5.948  1.00  5.930          C  
ATOM    407  CD2 LEU A  26      -9.188   7.591   7.816  1.00  5.930          C  
ATOM    408  H   LEU A  26      -5.443   7.122   9.308  1.00  4.990          H  
ATOM    409  HA  LEU A  26      -8.050   6.168  10.014  1.00  5.120          H  
ATOM    410 1HB  LEU A  26      -6.307   5.707   7.569  1.00  7.120          H  
ATOM    411 2HB  LEU A  26      -7.989   5.188   7.661  1.00  7.120          H  
ATOM    412  HG  LEU A  26      -7.103   8.098   7.878  1.00  7.120          H  
ATOM    413 1HD1 LEU A  26      -7.845   8.283   5.553  1.00  7.120          H  
ATOM    414 2HD1 LEU A  26      -6.504   7.138   5.708  1.00  7.120          H  
ATOM    415 3HD1 LEU A  26      -8.164   6.540   5.504  1.00  7.120          H  
ATOM    416 1HD2 LEU A  26      -9.478   8.560   7.412  1.00  7.120          H  
ATOM    417 2HD2 LEU A  26      -9.821   6.814   7.387  1.00  7.120          H  
ATOM    418 3HD2 LEU A  26      -9.318   7.607   8.892  1.00  7.120          H  
ATOM    419  N   HIS A  27      -5.728   3.853   9.786  1.00  3.630          N  
ATOM    420  CA  HIS A  27      -5.460   2.476  10.136  1.00  3.780          C  
ATOM    421  C   HIS A  27      -5.617   2.273  11.633  1.00  4.000          C  
ATOM    422  O   HIS A  27      -6.172   1.251  12.054  1.00  4.240          O  
ATOM    423  CB  HIS A  27      -4.064   2.055   9.695  1.00  5.230          C  
ATOM    424  CG  HIS A  27      -3.906   1.857   8.196  1.00  5.230          C  
ATOM    425  ND1 HIS A  27      -4.598   0.890   7.500  1.00  5.230          N  
ATOM    426  CD2 HIS A  27      -3.121   2.478   7.287  1.00  5.230          C  
ATOM    427  CE1 HIS A  27      -4.250   0.938   6.227  1.00  5.230          C  
ATOM    428  NE2 HIS A  27      -3.361   1.889   6.074  1.00  5.230          N  
ATOM    429  H   HIS A  27      -4.988   4.432   9.374  1.00  4.360          H  
ATOM    430  HA  HIS A  27      -6.176   1.829   9.636  1.00  4.540          H  
ATOM    431 1HB  HIS A  27      -3.351   2.819  10.010  1.00  6.280          H  
ATOM    432 2HB  HIS A  27      -3.804   1.141  10.205  1.00  6.280          H  
ATOM    433  HD1 HIS A  27      -5.388   0.383   7.837  1.00  6.280          H  
ATOM    434  HD2 HIS A  27      -2.403   3.283   7.367  1.00  6.280          H  
ATOM    435  HE1 HIS A  27      -4.690   0.251   5.504  1.00  6.280          H  
ATOM    436  N   GLY A  28      -5.165   3.262  12.423  1.00  4.150          N  
ATOM    437  CA  GLY A  28      -5.289   3.250  13.870  1.00  4.620          C  
ATOM    438  C   GLY A  28      -6.760   3.249  14.274  1.00  4.160          C  
ATOM    439  O   GLY A  28      -7.175   2.492  15.149  1.00  4.350          O  
ATOM    440  H   GLY A  28      -4.675   4.052  11.998  1.00  4.980          H  
ATOM    441 1HA  GLY A  28      -4.786   2.372  14.277  1.00  5.540          H  
ATOM    442 2HA  GLY A  28      -4.794   4.130  14.277  1.00  5.540          H  
ATOM    443  N   ALA A  29      -7.586   4.042  13.581  1.00  3.860          N  
ATOM    444  CA  ALA A  29      -9.022   4.096  13.851  1.00  4.070          C  
ATOM    445  C   ALA A  29      -9.640   2.711  13.676  1.00  3.830          C  
ATOM    446  O   ALA A  29     -10.535   2.311  14.425  1.00  4.450          O  
ATOM    447  CB  ALA A  29      -9.698   5.090  12.923  1.00  5.610          C  
ATOM    448  H   ALA A  29      -7.187   4.689  12.895  1.00  4.630          H  
ATOM    449  HA  ALA A  29      -9.165   4.410  14.882  1.00  4.880          H  
ATOM    450 1HB  ALA A  29     -10.762   5.134  13.147  1.00  6.740          H  
ATOM    451 2HB  ALA A  29      -9.252   6.074  13.065  1.00  6.740          H  
ATOM    452 3HB  ALA A  29      -9.557   4.777  11.893  1.00  6.740          H  
ATOM    453  N   ALA A  30      -9.110   1.959  12.710  1.00  3.450          N  
ATOM    454  CA  ALA A  30      -9.534   0.600  12.399  1.00  3.890          C  
ATOM    455  C   ALA A  30      -8.911  -0.440  13.351  1.00  3.960          C  
ATOM    456  O   ALA A  30      -9.169  -1.637  13.214  1.00  4.320          O  
ATOM    457  CB  ALA A  30      -9.174   0.260  10.961  1.00  5.270          C  
ATOM    458  H   ALA A  30      -8.409   2.397  12.101  1.00  4.140          H  
ATOM    459  HA  ALA A  30     -10.616   0.556  12.513  1.00  4.670          H  
ATOM    460 1HB  ALA A  30      -9.528  -0.742  10.728  1.00  6.320          H  
ATOM    461 2HB  ALA A  30      -9.642   0.982  10.293  1.00  6.320          H  
ATOM    462 3HB  ALA A  30      -8.098   0.301  10.837  1.00  6.320          H  
ATOM    463  N   GLY A  31      -8.075   0.010  14.293  1.00  3.970          N  
ATOM    464  CA  GLY A  31      -7.394  -0.822  15.280  1.00  4.410          C  
ATOM    465  C   GLY A  31      -6.021  -1.384  14.893  1.00  4.390          C  
ATOM    466  O   GLY A  31      -5.445  -2.155  15.666  1.00  4.830          O  
ATOM    467  H   GLY A  31      -7.907   1.008  14.368  1.00  4.760          H  
ATOM    468 1HA  GLY A  31      -7.278  -0.230  16.187  1.00  5.290          H  
ATOM    469 2HA  GLY A  31      -8.049  -1.651  15.541  1.00  5.290          H  
ATOM    470  N   ASN A  32      -5.490  -1.022  13.727  1.00  4.170          N  
ATOM    471  CA  ASN A  32      -4.198  -1.556  13.295  1.00  4.420          C  
ATOM    472  C   ASN A  32      -3.013  -0.662  13.647  1.00  3.800          C  
ATOM    473  O   ASN A  32      -3.124   0.560  13.726  1.00  3.840          O  
ATOM    474  CB  ASN A  32      -4.226  -1.846  11.812  1.00  6.090          C  
ATOM    475  CG  ASN A  32      -5.140  -2.977  11.482  1.00  6.090          C  
ATOM    476  OD1 ASN A  32      -5.137  -4.005  12.165  1.00  6.090          O  
ATOM    477  ND2 ASN A  32      -5.925  -2.830  10.448  1.00  6.090          N  
ATOM    478  H   ASN A  32      -5.981  -0.349  13.135  1.00  5.000          H  
ATOM    479  HA  ASN A  32      -4.032  -2.506  13.811  1.00  5.300          H  
ATOM    480 1HB  ASN A  32      -4.550  -0.957  11.272  1.00  7.310          H  
ATOM    481 2HB  ASN A  32      -3.223  -2.097  11.477  1.00  7.310          H  
ATOM    482 1HD2 ASN A  32      -6.554  -3.565  10.191  1.00  7.310          H  
ATOM    483 2HD2 ASN A  32      -5.911  -1.991   9.909  1.00  7.310          H  
ATOM    484  N   ASP A  33      -1.852  -1.284  13.830  1.00  3.670          N  
ATOM    485  CA  ASP A  33      -0.603  -0.573  14.101  1.00  3.560          C  
ATOM    486  C   ASP A  33       0.172  -0.409  12.799  1.00  3.270          C  
ATOM    487  O   ASP A  33       0.806  -1.362  12.362  1.00  3.360          O  
ATOM    488  CB  ASP A  33       0.214  -1.381  15.111  1.00  5.030          C  
ATOM    489  CG  ASP A  33       1.489  -0.726  15.567  1.00  5.030          C  
ATOM    490  OD1 ASP A  33       1.806   0.311  15.050  1.00  5.030          O  
ATOM    491  OD2 ASP A  33       2.184  -1.289  16.403  1.00  5.030          O  
ATOM    492  H   ASP A  33      -1.822  -2.308  13.757  1.00  4.400          H  
ATOM    493  HA  ASP A  33      -0.829   0.413  14.507  1.00  4.270          H  
ATOM    494 1HB  ASP A  33      -0.405  -1.601  15.981  1.00  6.030          H  
ATOM    495 2HB  ASP A  33       0.461  -2.314  14.655  1.00  6.030          H  
ATOM    496  N   VAL A  34       0.086   0.750  12.133  1.00  3.110          N  
ATOM    497  CA  VAL A  34       0.678   0.878  10.786  1.00  2.920          C  
ATOM    498  C   VAL A  34       1.684   2.009  10.564  1.00  2.950          C  
ATOM    499  O   VAL A  34       1.439   3.148  10.953  1.00  3.200          O  
ATOM    500  CB  VAL A  34      -0.449   1.035   9.734  1.00  4.160          C  
ATOM    501  CG1 VAL A  34       0.152   1.226   8.328  1.00  4.160          C  
ATOM    502  CG2 VAL A  34      -1.364  -0.208   9.762  1.00  4.160          C  
ATOM    503  H   VAL A  34      -0.415   1.529  12.550  1.00  3.730          H  
ATOM    504  HA  VAL A  34       1.209  -0.049  10.571  1.00  3.500          H  
ATOM    505  HB  VAL A  34      -1.034   1.922   9.964  1.00  5.000          H  
ATOM    506 1HG1 VAL A  34      -0.643   1.329   7.609  1.00  5.000          H  
ATOM    507 2HG1 VAL A  34       0.770   2.120   8.273  1.00  5.000          H  
ATOM    508 3HG1 VAL A  34       0.754   0.356   8.074  1.00  5.000          H  
ATOM    509 1HG2 VAL A  34      -2.151  -0.103   9.034  1.00  5.000          H  
ATOM    510 2HG2 VAL A  34      -0.809  -1.063   9.522  1.00  5.000          H  
ATOM    511 3HG2 VAL A  34      -1.799  -0.320  10.745  1.00  5.000          H  
ATOM    512  N   LEU A  35       2.812   1.665   9.914  1.00  3.000          N  
ATOM    513  CA  LEU A  35       3.851   2.621   9.519  1.00  3.190          C  
ATOM    514  C   LEU A  35       4.306   2.457   8.053  1.00  3.090          C  
ATOM    515  O   LEU A  35       4.673   1.364   7.594  1.00  3.150          O  
ATOM    516  CB  LEU A  35       5.050   2.489  10.437  1.00  4.390          C  
ATOM    517  CG  LEU A  35       6.294   3.353  10.132  1.00  4.390          C  
ATOM    518  CD1 LEU A  35       6.010   4.824  10.293  1.00  4.390          C  
ATOM    519  CD2 LEU A  35       7.366   2.936  11.073  1.00  4.390          C  
ATOM    520  H   LEU A  35       2.940   0.669   9.704  1.00  3.600          H  
ATOM    521  HA  LEU A  35       3.432   3.619   9.629  1.00  3.830          H  
ATOM    522 1HB  LEU A  35       4.726   2.686  11.460  1.00  5.270          H  
ATOM    523 2HB  LEU A  35       5.363   1.462  10.368  1.00  5.270          H  
ATOM    524  HG  LEU A  35       6.615   3.181   9.112  1.00  5.270          H  
ATOM    525 1HD1 LEU A  35       6.919   5.391  10.079  1.00  5.270          H  
ATOM    526 2HD1 LEU A  35       5.233   5.138   9.606  1.00  5.270          H  
ATOM    527 3HD1 LEU A  35       5.690   5.022  11.315  1.00  5.270          H  
ATOM    528 1HD2 LEU A  35       8.278   3.499  10.882  1.00  5.270          H  
ATOM    529 2HD2 LEU A  35       7.040   3.117  12.093  1.00  5.270          H  
ATOM    530 3HD2 LEU A  35       7.534   1.892  10.934  1.00  5.270          H  
ATOM    531  N   PHE A  36       4.311   3.559   7.306  1.00  3.250          N  
ATOM    532  CA  PHE A  36       4.720   3.520   5.907  1.00  3.330          C  
ATOM    533  C   PHE A  36       6.143   4.005   5.673  1.00  3.450          C  
ATOM    534  O   PHE A  36       6.573   5.020   6.226  1.00  3.810          O  
ATOM    535  CB  PHE A  36       3.804   4.407   5.081  1.00  4.630          C  
ATOM    536  CG  PHE A  36       2.434   3.933   4.983  1.00  4.630          C  
ATOM    537  CD1 PHE A  36       1.495   4.383   5.875  1.00  4.630          C  
ATOM    538  CD2 PHE A  36       2.063   3.034   4.009  1.00  4.630          C  
ATOM    539  CE1 PHE A  36       0.218   3.943   5.811  1.00  4.630          C  
ATOM    540  CE2 PHE A  36       0.773   2.595   3.940  1.00  4.630          C  
ATOM    541  CZ  PHE A  36      -0.154   3.048   4.842  1.00  4.630          C  
ATOM    542  H   PHE A  36       4.007   4.435   7.704  1.00  3.900          H  
ATOM    543  HA  PHE A  36       4.643   2.492   5.550  1.00  4.000          H  
ATOM    544 1HB  PHE A  36       3.782   5.385   5.534  1.00  5.560          H  
ATOM    545 2HB  PHE A  36       4.194   4.518   4.090  1.00  5.560          H  
ATOM    546  HD1 PHE A  36       1.786   5.096   6.643  1.00  5.560          H  
ATOM    547  HD2 PHE A  36       2.805   2.668   3.294  1.00  5.560          H  
ATOM    548  HE1 PHE A  36      -0.504   4.307   6.537  1.00  5.560          H  
ATOM    549  HE2 PHE A  36       0.477   1.884   3.178  1.00  5.560          H  
ATOM    550  HZ  PHE A  36      -1.180   2.691   4.789  1.00  5.560          H  
ATOM    551  N   GLY A  37       6.821   3.332   4.752  1.00  3.480          N  
ATOM    552  CA  GLY A  37       8.158   3.693   4.303  1.00  3.760          C  
ATOM    553  C   GLY A  37       8.697   2.622   3.369  1.00  3.840          C  
ATOM    554  O   GLY A  37       8.113   1.547   3.246  1.00  3.940          O  
ATOM    555  H   GLY A  37       6.396   2.498   4.367  1.00  4.180          H  
ATOM    556 1HA  GLY A  37       8.125   4.651   3.786  1.00  4.510          H  
ATOM    557 2HA  GLY A  37       8.821   3.813   5.153  1.00  4.510          H  
ATOM    558  N   CYS A  38       9.815   2.922   2.718  1.00  4.310          N  
ATOM    559  CA  CYS A  38      10.461   2.019   1.771  1.00  4.790          C  
ATOM    560  C   CYS A  38      11.940   2.400   1.649  1.00  5.060          C  
ATOM    561  O   CYS A  38      12.426   3.277   2.385  1.00  5.500          O  
ATOM    562  CB  CYS A  38       9.724   2.084   0.426  1.00  6.510          C  
ATOM    563  SG  CYS A  38      10.235   0.932  -0.907  1.00  6.510          S  
ATOM    564  H   CYS A  38      10.234   3.828   2.879  1.00  5.170          H  
ATOM    565  HA  CYS A  38      10.383   1.003   2.153  1.00  5.750          H  
ATOM    566 1HB  CYS A  38       8.667   1.901   0.614  1.00  7.820          H  
ATOM    567 2HB  CYS A  38       9.817   3.089   0.038  1.00  7.820          H  
ATOM    568  HG  CYS A  38      10.038  -0.268  -0.288  1.00  7.820          H  
ATOM    569  N   GLY A  39      12.663   1.742   0.743  1.00  5.170          N  
ATOM    570  CA  GLY A  39      14.076   2.014   0.553  1.00  5.690          C  
ATOM    571  C   GLY A  39      14.801   1.665   1.825  1.00  5.310          C  
ATOM    572  O   GLY A  39      14.747   0.531   2.280  1.00  5.520          O  
ATOM    573  H   GLY A  39      12.227   1.036   0.172  1.00  6.200          H  
ATOM    574 1HA  GLY A  39      14.460   1.418  -0.277  1.00  6.830          H  
ATOM    575 2HA  GLY A  39      14.224   3.064   0.306  1.00  6.830          H  
ATOM    576  N   GLY A  40      15.509   2.621   2.402  1.00  5.170          N  
ATOM    577  CA  GLY A  40      16.220   2.316   3.631  1.00  5.190          C  
ATOM    578  C   GLY A  40      15.263   1.827   4.726  1.00  4.710          C  
ATOM    579  O   GLY A  40      15.655   1.017   5.574  1.00  4.600          O  
ATOM    580  H   GLY A  40      15.538   3.548   1.999  1.00  6.200          H  
ATOM    581 1HA  GLY A  40      16.971   1.552   3.433  1.00  6.230          H  
ATOM    582 2HA  GLY A  40      16.748   3.205   3.976  1.00  6.230          H  
ATOM    583  N   ALA A  41      14.027   2.364   4.751  1.00  4.750          N  
ATOM    584  CA  ALA A  41      13.011   2.001   5.734  1.00  4.600          C  
ATOM    585  C   ALA A  41      13.588   1.971   7.151  1.00  4.470          C  
ATOM    586  O   ALA A  41      13.213   1.118   7.957  1.00  4.170          O  
ATOM    587  CB  ALA A  41      12.407   0.652   5.367  1.00  6.500          C  
ATOM    588  H   ALA A  41      13.741   3.017   4.016  1.00  5.700          H  
ATOM    589  HA  ALA A  41      12.227   2.757   5.704  1.00  5.520          H  
ATOM    590 1HB  ALA A  41      11.638   0.385   6.063  1.00  7.800          H  
ATOM    591 2HB  ALA A  41      11.981   0.714   4.372  1.00  7.800          H  
ATOM    592 3HB  ALA A  41      13.184  -0.110   5.378  1.00  7.800          H  
ATOM    593  N   ASP A  42      14.450   2.928   7.492  1.00  4.900          N  
ATOM    594  CA  ASP A  42      15.129   2.928   8.780  1.00  5.010          C  
ATOM    595  C   ASP A  42      14.171   3.132   9.926  1.00  4.670          C  
ATOM    596  O   ASP A  42      14.295   2.509  10.986  1.00  4.640          O  
ATOM    597  CB  ASP A  42      16.169   4.034   8.748  1.00  6.970          C  
ATOM    598  CG  ASP A  42      15.509   5.353   8.358  1.00  6.970          C  
ATOM    599  OD1 ASP A  42      14.456   5.280   7.702  1.00  6.970          O  
ATOM    600  OD2 ASP A  42      16.011   6.390   8.692  1.00  6.970          O  
ATOM    601  H   ASP A  42      14.654   3.682   6.837  1.00  5.880          H  
ATOM    602  HA  ASP A  42      15.628   1.966   8.907  1.00  6.010          H  
ATOM    603 1HB  ASP A  42      16.632   4.138   9.728  1.00  8.360          H  
ATOM    604 2HB  ASP A  42      16.949   3.789   8.028  1.00  8.360          H  
ATOM    605  N   LYS A  43      13.176   3.954   9.670  1.00  4.630          N  
ATOM    606  CA  LYS A  43      12.132   4.266  10.624  1.00  4.600          C  
ATOM    607  C   LYS A  43      11.319   3.036  10.981  1.00  4.050          C  
ATOM    608  O   LYS A  43      10.764   2.953  12.081  1.00  4.080          O  
ATOM    609  CB  LYS A  43      11.206   5.348  10.076  1.00  6.450          C  
ATOM    610  CG  LYS A  43      11.839   6.724   9.991  1.00  6.450          C  
ATOM    611  CD  LYS A  43      10.868   7.756   9.429  1.00  6.450          C  
ATOM    612  CE  LYS A  43      11.521   9.135   9.339  1.00  6.450          C  
ATOM    613  NZ  LYS A  43      10.604  10.153   8.751  1.00  6.450          N  
ATOM    614  H   LYS A  43      13.232   4.428   8.760  1.00  5.560          H  
ATOM    615  HA  LYS A  43      12.604   4.635  11.535  1.00  5.520          H  
ATOM    616 1HB  LYS A  43      10.888   5.070   9.072  1.00  7.740          H  
ATOM    617 2HB  LYS A  43      10.314   5.414  10.697  1.00  7.740          H  
ATOM    618 1HG  LYS A  43      12.158   7.034  10.986  1.00  7.740          H  
ATOM    619 2HG  LYS A  43      12.725   6.673   9.350  1.00  7.740          H  
ATOM    620 1HD  LYS A  43      10.548   7.448   8.431  1.00  7.740          H  
ATOM    621 2HD  LYS A  43       9.989   7.819  10.071  1.00  7.740          H  
ATOM    622 1HE  LYS A  43      11.811   9.457  10.338  1.00  7.740          H  
ATOM    623 2HE  LYS A  43      12.416   9.064   8.718  1.00  7.740          H  
ATOM    624 1HZ  LYS A  43      11.074  11.047   8.709  1.00  7.740          H  
ATOM    625 2HZ  LYS A  43      10.340   9.870   7.817  1.00  7.740          H  
ATOM    626 3HZ  LYS A  43       9.776  10.236   9.324  1.00  7.740          H  
ATOM    627  N   LEU A  44      11.215   2.097  10.037  1.00  3.730          N  
ATOM    628  CA  LEU A  44      10.378   0.937  10.202  1.00  3.390          C  
ATOM    629  C   LEU A  44      11.150  -0.102  10.979  1.00  3.340          C  
ATOM    630  O   LEU A  44      10.612  -0.762  11.874  1.00  3.450          O  
ATOM    631  CB  LEU A  44       9.971   0.425   8.820  1.00  4.880          C  
ATOM    632  CG  LEU A  44       8.775   1.172   8.087  1.00  4.880          C  
ATOM    633  CD1 LEU A  44       9.142   2.621   7.781  1.00  4.880          C  
ATOM    634  CD2 LEU A  44       8.422   0.453   6.782  1.00  4.880          C  
ATOM    635  H   LEU A  44      11.757   2.171   9.178  1.00  4.480          H  
ATOM    636  HA  LEU A  44       9.511   1.196  10.776  1.00  4.070          H  
ATOM    637 1HB  LEU A  44      10.832   0.453   8.182  1.00  5.860          H  
ATOM    638 2HB  LEU A  44       9.675  -0.603   8.946  1.00  5.860          H  
ATOM    639  HG  LEU A  44       7.927   1.189   8.725  1.00  5.860          H  
ATOM    640 1HD1 LEU A  44       8.302   3.095   7.300  1.00  5.860          H  
ATOM    641 2HD1 LEU A  44       9.350   3.161   8.681  1.00  5.860          H  
ATOM    642 3HD1 LEU A  44      10.008   2.651   7.126  1.00  5.860          H  
ATOM    643 1HD2 LEU A  44       7.589   0.969   6.300  1.00  5.860          H  
ATOM    644 2HD2 LEU A  44       9.275   0.454   6.112  1.00  5.860          H  
ATOM    645 3HD2 LEU A  44       8.132  -0.569   6.984  1.00  5.860          H  
ATOM    646  N   LYS A  45      12.441  -0.212  10.660  1.00  3.570          N  
ATOM    647  CA  LYS A  45      13.320  -1.149  11.340  1.00  3.870          C  
ATOM    648  C   LYS A  45      13.387  -0.801  12.827  1.00  4.100          C  
ATOM    649  O   LYS A  45      13.425  -1.691  13.679  1.00  4.360          O  
ATOM    650  CB  LYS A  45      14.720  -1.079  10.732  1.00  5.300          C  
ATOM    651  CG  LYS A  45      14.804  -1.633   9.334  1.00  5.300          C  
ATOM    652  CD  LYS A  45      16.191  -1.470   8.737  1.00  5.300          C  
ATOM    653  CE  LYS A  45      16.218  -1.919   7.278  1.00  5.300          C  
ATOM    654  NZ  LYS A  45      17.558  -1.718   6.655  1.00  5.300          N  
ATOM    655  H   LYS A  45      12.803   0.344   9.880  1.00  4.280          H  
ATOM    656  HA  LYS A  45      12.920  -2.156  11.233  1.00  4.640          H  
ATOM    657 1HB  LYS A  45      15.050  -0.040  10.703  1.00  6.360          H  
ATOM    658 2HB  LYS A  45      15.418  -1.627  11.362  1.00  6.360          H  
ATOM    659 1HG  LYS A  45      14.553  -2.692   9.364  1.00  6.360          H  
ATOM    660 2HG  LYS A  45      14.083  -1.124   8.705  1.00  6.360          H  
ATOM    661 1HD  LYS A  45      16.482  -0.419   8.780  1.00  6.360          H  
ATOM    662 2HD  LYS A  45      16.910  -2.055   9.306  1.00  6.360          H  
ATOM    663 1HE  LYS A  45      15.954  -2.975   7.217  1.00  6.360          H  
ATOM    664 2HE  LYS A  45      15.480  -1.338   6.719  1.00  6.360          H  
ATOM    665 1HZ  LYS A  45      17.520  -2.020   5.691  1.00  6.360          H  
ATOM    666 2HZ  LYS A  45      17.812  -0.736   6.694  1.00  6.360          H  
ATOM    667 3HZ  LYS A  45      18.245  -2.261   7.151  1.00  6.360          H  
ATOM    668  N   LYS A  46      13.422   0.505  13.124  1.00  4.340          N  
ATOM    669  CA  LYS A  46      13.475   0.995  14.492  1.00  4.870          C  
ATOM    670  C   LYS A  46      12.133   0.916  15.222  1.00  5.080          C  
ATOM    671  O   LYS A  46      12.090   0.543  16.397  1.00  5.600          O  
ATOM    672  CB  LYS A  46      13.972   2.439  14.509  1.00  6.610          C  
ATOM    673  CG  LYS A  46      15.448   2.601  14.152  1.00  6.610          C  
ATOM    674  CD  LYS A  46      15.860   4.071  14.150  1.00  6.610          C  
ATOM    675  CE  LYS A  46      17.337   4.237  13.802  1.00  6.610          C  
ATOM    676  NZ  LYS A  46      17.744   5.673  13.772  1.00  6.610          N  
ATOM    677  H   LYS A  46      13.442   1.179  12.354  1.00  5.210          H  
ATOM    678  HA  LYS A  46      14.183   0.377  15.042  1.00  5.840          H  
ATOM    679 1HB  LYS A  46      13.390   3.022  13.791  1.00  7.930          H  
ATOM    680 2HB  LYS A  46      13.806   2.870  15.495  1.00  7.930          H  
ATOM    681 1HG  LYS A  46      16.055   2.057  14.874  1.00  7.930          H  
ATOM    682 2HG  LYS A  46      15.627   2.178  13.164  1.00  7.930          H  
ATOM    683 1HD  LYS A  46      15.263   4.606  13.407  1.00  7.930          H  
ATOM    684 2HD  LYS A  46      15.671   4.508  15.129  1.00  7.930          H  
ATOM    685 1HE  LYS A  46      17.938   3.715  14.545  1.00  7.930          H  
ATOM    686 2HE  LYS A  46      17.523   3.797  12.822  1.00  7.930          H  
ATOM    687 1HZ  LYS A  46      18.726   5.742  13.539  1.00  7.930          H  
ATOM    688 2HZ  LYS A  46      17.198   6.164  13.075  1.00  7.930          H  
ATOM    689 3HZ  LYS A  46      17.585   6.090  14.679  1.00  7.930          H  
ATOM    690  N   SER A  47      11.037   1.283  14.547  1.00  4.840          N  
ATOM    691  CA  SER A  47       9.719   1.295  15.167  1.00  5.210          C  
ATOM    692  C   SER A  47       9.186  -0.086  15.539  1.00  4.980          C  
ATOM    693  O   SER A  47       8.484  -0.226  16.542  1.00  5.460          O  
ATOM    694  CB  SER A  47       8.735   2.003  14.267  1.00  7.150          C  
ATOM    695  OG  SER A  47       9.063   3.361  14.145  1.00  7.150          O  
ATOM    696  H   SER A  47      11.100   1.621  13.586  1.00  5.810          H  
ATOM    697  HA  SER A  47       9.797   1.875  16.086  1.00  6.250          H  
ATOM    698 1HB  SER A  47       8.746   1.537  13.288  1.00  8.580          H  
ATOM    699 2HB  SER A  47       7.731   1.897  14.673  1.00  8.580          H  
ATOM    700  HG  SER A  47       9.696   3.408  13.396  1.00  8.580          H  
ATOM    701  N   TYR A  48       9.479  -1.105  14.721  1.00  4.400          N  
ATOM    702  CA  TYR A  48       8.997  -2.461  14.974  1.00  4.320          C  
ATOM    703  C   TYR A  48      10.173  -3.420  15.269  1.00  4.210          C  
ATOM    704  O   TYR A  48      10.781  -3.955  14.332  1.00  3.880          O  
ATOM    705  CB  TYR A  48       8.167  -2.922  13.780  1.00  6.080          C  
ATOM    706  CG  TYR A  48       6.927  -2.098  13.598  1.00  6.080          C  
ATOM    707  CD1 TYR A  48       7.020  -0.907  12.945  1.00  6.080          C  
ATOM    708  CD2 TYR A  48       5.698  -2.517  14.099  1.00  6.080          C  
ATOM    709  CE1 TYR A  48       5.933  -0.120  12.810  1.00  6.080          C  
ATOM    710  CE2 TYR A  48       4.584  -1.708  13.936  1.00  6.080          C  
ATOM    711  CZ  TYR A  48       4.716  -0.501  13.290  1.00  6.080          C  
ATOM    712  OH  TYR A  48       3.657   0.362  13.138  1.00  6.080          O  
ATOM    713  H   TYR A  48      10.034  -0.927  13.876  1.00  5.280          H  
ATOM    714  HA  TYR A  48       8.316  -2.429  15.815  1.00  5.180          H  
ATOM    715 1HB  TYR A  48       8.768  -2.821  12.877  1.00  7.300          H  
ATOM    716 2HB  TYR A  48       7.878  -3.961  13.903  1.00  7.300          H  
ATOM    717  HD1 TYR A  48       7.979  -0.575  12.550  1.00  7.300          H  
ATOM    718  HD2 TYR A  48       5.612  -3.469  14.621  1.00  7.300          H  
ATOM    719  HE1 TYR A  48       6.035   0.812  12.326  1.00  7.300          H  
ATOM    720  HE2 TYR A  48       3.617  -2.016  14.329  1.00  7.300          H  
ATOM    721  HH  TYR A  48       2.942   0.152  13.782  1.00  7.300          H  
ATOM    722  N   PRO A  49      10.488  -3.682  16.570  1.00  4.820          N  
ATOM    723  CA  PRO A  49      11.616  -4.469  17.065  1.00  5.110          C  
ATOM    724  C   PRO A  49      11.770  -5.845  16.441  1.00  5.010          C  
ATOM    725  O   PRO A  49      12.891  -6.334  16.310  1.00  5.110          O  
ATOM    726  CB  PRO A  49      11.285  -4.613  18.555  1.00  7.670          C  
ATOM    727  CG  PRO A  49      10.507  -3.385  18.888  1.00  7.670          C  
ATOM    728  CD  PRO A  49       9.658  -3.121  17.672  1.00  7.670          C  
ATOM    729  HA  PRO A  49      12.538  -3.886  16.927  1.00  6.130          H  
ATOM    730 1HB  PRO A  49      10.718  -5.541  18.730  1.00  9.200          H  
ATOM    731 2HB  PRO A  49      12.216  -4.698  19.137  1.00  9.200          H  
ATOM    732 1HG  PRO A  49       9.908  -3.542  19.799  1.00  9.200          H  
ATOM    733 2HG  PRO A  49      11.193  -2.549  19.101  1.00  9.200          H  
ATOM    734 1HD  PRO A  49       8.683  -3.625  17.750  1.00  9.200          H  
ATOM    735 2HD  PRO A  49       9.574  -2.041  17.596  1.00  9.200          H  
ATOM    736  N   ILE A  50      10.658  -6.483  16.063  1.00  5.180          N  
ATOM    737  CA  ILE A  50      10.776  -7.796  15.468  1.00  5.460          C  
ATOM    738  C   ILE A  50      10.065  -7.862  14.133  1.00  5.310          C  
ATOM    739  O   ILE A  50       9.443  -8.873  13.788  1.00  5.520          O  
ATOM    740  CB  ILE A  50      10.232  -8.885  16.419  1.00  7.530          C  
ATOM    741  CG1 ILE A  50       8.759  -8.562  16.818  1.00  7.530          C  
ATOM    742  CG2 ILE A  50      11.142  -8.969  17.652  1.00  7.530          C  
ATOM    743  CD1 ILE A  50       8.033  -9.691  17.523  1.00  7.530          C  
ATOM    744  H   ILE A  50       9.740  -6.083  16.188  1.00  6.220          H  
ATOM    745  HA  ILE A  50      11.827  -8.005  15.284  1.00  6.550          H  
ATOM    746  HB  ILE A  50      10.234  -9.846  15.903  1.00  9.040          H  
ATOM    747 1HG1 ILE A  50       8.756  -7.697  17.475  1.00  9.040          H  
ATOM    748 2HG1 ILE A  50       8.191  -8.321  15.922  1.00  9.040          H  
ATOM    749 1HG2 ILE A  50      10.800  -9.745  18.325  1.00  9.040          H  
ATOM    750 2HG2 ILE A  50      12.157  -9.202  17.328  1.00  9.040          H  
ATOM    751 3HG2 ILE A  50      11.145  -8.020  18.176  1.00  9.040          H  
ATOM    752 1HD1 ILE A  50       7.018  -9.374  17.756  1.00  9.040          H  
ATOM    753 2HD1 ILE A  50       8.000 -10.563  16.869  1.00  9.040          H  
ATOM    754 3HD1 ILE A  50       8.539  -9.952  18.446  1.00  9.040          H  
ATOM    755  N   ALA A  51      10.243  -6.833  13.314  1.00  5.180          N  
ATOM    756  CA  ALA A  51       9.648  -6.843  11.991  1.00  5.260          C  
ATOM    757  C   ALA A  51      10.489  -7.702  11.064  1.00  5.130          C  
ATOM    758  O   ALA A  51      11.193  -7.212  10.183  1.00  4.900          O  
ATOM    759  CB  ALA A  51       9.503  -5.446  11.441  1.00  7.330          C  
ATOM    760  H   ALA A  51      10.742  -5.997  13.650  1.00  6.220          H  
ATOM    761  HA  ALA A  51       8.658  -7.290  12.064  1.00  6.310          H  
ATOM    762 1HB  ALA A  51       9.033  -5.491  10.468  1.00  8.800          H  
ATOM    763 2HB  ALA A  51       8.895  -4.895  12.096  1.00  8.800          H  
ATOM    764 3HB  ALA A  51      10.484  -4.971  11.366  1.00  8.800          H  
ATOM    765  N   GLN A  52      10.381  -9.009  11.248  1.00  5.540          N  
ATOM    766  CA  GLN A  52      11.168  -9.988  10.504  1.00  5.730          C  
ATOM    767  C   GLN A  52      10.897  -9.886   9.010  1.00  5.450          C  
ATOM    768  O   GLN A  52      11.785 -10.089   8.184  1.00  5.600          O  
ATOM    769  CB  GLN A  52      10.865 -11.403  10.991  1.00  7.950          C  
ATOM    770  CG  GLN A  52      11.376 -11.704  12.393  1.00  7.950          C  
ATOM    771  CD  GLN A  52      11.007 -13.102  12.850  1.00  7.950          C  
ATOM    772  OE1 GLN A  52      10.046 -13.694  12.349  1.00  7.950          O  
ATOM    773  NE2 GLN A  52      11.766 -13.641  13.797  1.00  7.950          N  
ATOM    774  H   GLN A  52       9.769  -9.300  12.016  1.00  6.650          H  
ATOM    775  HA  GLN A  52      12.225  -9.779  10.670  1.00  6.880          H  
ATOM    776 1HB  GLN A  52       9.786 -11.563  10.980  1.00  9.540          H  
ATOM    777 2HB  GLN A  52      11.305 -12.125  10.303  1.00  9.540          H  
ATOM    778 1HG  GLN A  52      12.461 -11.616  12.396  1.00  9.540          H  
ATOM    779 2HG  GLN A  52      10.943 -10.988  13.092  1.00  9.540          H  
ATOM    780 1HE2 GLN A  52      11.566 -14.563  14.133  1.00  9.540          H  
ATOM    781 2HE2 GLN A  52      12.538 -13.130  14.177  1.00  9.540          H  
ATOM    782  N   ASP A  53       9.673  -9.505   8.667  1.00  5.290          N  
ATOM    783  CA  ASP A  53       9.237  -9.386   7.293  1.00  5.350          C  
ATOM    784  C   ASP A  53       9.430  -7.978   6.731  1.00  4.830          C  
ATOM    785  O   ASP A  53       8.986  -7.707   5.611  1.00  5.080          O  
ATOM    786  CB  ASP A  53       7.765  -9.770   7.208  1.00  7.470          C  
ATOM    787  CG  ASP A  53       7.520 -11.235   7.532  1.00  7.470          C  
ATOM    788  OD1 ASP A  53       8.243 -12.079   7.054  1.00  7.470          O  
ATOM    789  OD2 ASP A  53       6.628 -11.492   8.306  1.00  7.470          O  
ATOM    790  H   ASP A  53       8.988  -9.370   9.397  1.00  6.350          H  
ATOM    791  HA  ASP A  53       9.819 -10.082   6.687  1.00  6.420          H  
ATOM    792 1HB  ASP A  53       7.197  -9.164   7.905  1.00  8.960          H  
ATOM    793 2HB  ASP A  53       7.389  -9.562   6.204  1.00  8.960          H  
ATOM    794  N   LEU A  54      10.138  -7.102   7.458  1.00  4.360          N  
ATOM    795  CA  LEU A  54      10.354  -5.734   7.004  1.00  4.120          C  
ATOM    796  C   LEU A  54      11.103  -5.724   5.696  1.00  4.070          C  
ATOM    797  O   LEU A  54      10.709  -5.034   4.755  1.00  3.950          O  
ATOM    798  CB  LEU A  54      11.151  -4.928   8.052  1.00  5.860          C  
ATOM    799  CG  LEU A  54      11.417  -3.382   7.815  1.00  5.860          C  
ATOM    800  CD1 LEU A  54      12.667  -3.157   6.931  1.00  5.860          C  
ATOM    801  CD2 LEU A  54      10.196  -2.734   7.189  1.00  5.860          C  
ATOM    802  H   LEU A  54      10.527  -7.377   8.365  1.00  5.230          H  
ATOM    803  HA  LEU A  54       9.384  -5.275   6.861  1.00  4.940          H  
ATOM    804 1HB  LEU A  54      10.638  -5.001   8.973  1.00  7.040          H  
ATOM    805 2HB  LEU A  54      12.123  -5.410   8.182  1.00  7.040          H  
ATOM    806  HG  LEU A  54      11.613  -2.910   8.780  1.00  7.040          H  
ATOM    807 1HD1 LEU A  54      12.835  -2.089   6.819  1.00  7.040          H  
ATOM    808 2HD1 LEU A  54      13.527  -3.613   7.409  1.00  7.040          H  
ATOM    809 3HD1 LEU A  54      12.566  -3.576   5.959  1.00  7.040          H  
ATOM    810 1HD2 LEU A  54      10.397  -1.690   7.055  1.00  7.040          H  
ATOM    811 2HD2 LEU A  54       9.965  -3.154   6.225  1.00  7.040          H  
ATOM    812 3HD2 LEU A  54       9.355  -2.871   7.850  1.00  7.040          H  
ATOM    813  N   ASP A  55      12.181  -6.487   5.575  1.00  4.390          N  
ATOM    814  CA  ASP A  55      12.941  -6.422   4.334  1.00  4.640          C  
ATOM    815  C   ASP A  55      12.050  -6.736   3.133  1.00  4.670          C  
ATOM    816  O   ASP A  55      12.225  -6.156   2.056  1.00  4.850          O  
ATOM    817  CB  ASP A  55      14.105  -7.399   4.369  1.00  6.400          C  
ATOM    818  CG  ASP A  55      15.217  -7.000   5.333  1.00  6.400          C  
ATOM    819  OD1 ASP A  55      15.257  -5.880   5.789  1.00  6.400          O  
ATOM    820  OD2 ASP A  55      16.020  -7.847   5.612  1.00  6.400          O  
ATOM    821  H   ASP A  55      12.501  -7.058   6.347  1.00  5.270          H  
ATOM    822  HA  ASP A  55      13.332  -5.411   4.220  1.00  5.570          H  
ATOM    823 1HB  ASP A  55      13.738  -8.389   4.646  1.00  7.680          H  
ATOM    824 2HB  ASP A  55      14.529  -7.476   3.374  1.00  7.680          H  
ATOM    825  N   LEU A  56      11.103  -7.667   3.299  1.00  4.730          N  
ATOM    826  CA  LEU A  56      10.213  -8.013   2.206  1.00  5.080          C  
ATOM    827  C   LEU A  56       9.243  -6.876   1.930  1.00  4.740          C  
ATOM    828  O   LEU A  56       9.063  -6.482   0.775  1.00  5.080          O  
ATOM    829  CB  LEU A  56       9.429  -9.295   2.521  1.00  6.970          C  
ATOM    830  CG  LEU A  56       8.415  -9.775   1.441  1.00  6.970          C  
ATOM    831  CD1 LEU A  56       9.130 -10.065   0.106  1.00  6.970          C  
ATOM    832  CD2 LEU A  56       7.698 -11.013   1.959  1.00  6.970          C  
ATOM    833  H   LEU A  56      10.989  -8.122   4.198  1.00  5.680          H  
ATOM    834  HA  LEU A  56      10.822  -8.168   1.320  1.00  6.100          H  
ATOM    835 1HB  LEU A  56      10.137 -10.099   2.693  1.00  8.370          H  
ATOM    836 2HB  LEU A  56       8.869  -9.132   3.445  1.00  8.370          H  
ATOM    837  HG  LEU A  56       7.686  -8.996   1.268  1.00  8.370          H  
ATOM    838 1HD1 LEU A  56       8.400 -10.395  -0.630  1.00  8.370          H  
ATOM    839 2HD1 LEU A  56       9.619  -9.169  -0.268  1.00  8.370          H  
ATOM    840 3HD1 LEU A  56       9.867 -10.848   0.255  1.00  8.370          H  
ATOM    841 1HD2 LEU A  56       6.967 -11.348   1.221  1.00  8.370          H  
ATOM    842 2HD2 LEU A  56       8.421 -11.810   2.140  1.00  8.370          H  
ATOM    843 3HD2 LEU A  56       7.186 -10.769   2.891  1.00  8.370          H  
ATOM    844  N   TYR A  57       8.647  -6.321   2.991  1.00  4.280          N  
ATOM    845  CA  TYR A  57       7.674  -5.247   2.854  1.00  4.250          C  
ATOM    846  C   TYR A  57       8.322  -4.074   2.156  1.00  4.030          C  
ATOM    847  O   TYR A  57       7.712  -3.409   1.315  1.00  4.280          O  
ATOM    848  CB  TYR A  57       7.188  -4.771   4.230  1.00  5.960          C  
ATOM    849  CG  TYR A  57       6.395  -5.777   5.040  1.00  5.960          C  
ATOM    850  CD1 TYR A  57       6.473  -5.726   6.430  1.00  5.960          C  
ATOM    851  CD2 TYR A  57       5.601  -6.744   4.432  1.00  5.960          C  
ATOM    852  CE1 TYR A  57       5.765  -6.626   7.197  1.00  5.960          C  
ATOM    853  CE2 TYR A  57       4.901  -7.637   5.201  1.00  5.960          C  
ATOM    854  CZ  TYR A  57       4.976  -7.586   6.571  1.00  5.960          C  
ATOM    855  OH  TYR A  57       4.252  -8.493   7.315  1.00  5.960          O  
ATOM    856  H   TYR A  57       8.845  -6.698   3.926  1.00  5.140          H  
ATOM    857  HA  TYR A  57       6.848  -5.581   2.233  1.00  5.100          H  
ATOM    858 1HB  TYR A  57       8.049  -4.472   4.826  1.00  7.150          H  
ATOM    859 2HB  TYR A  57       6.567  -3.882   4.102  1.00  7.150          H  
ATOM    860  HD1 TYR A  57       7.087  -4.972   6.910  1.00  7.150          H  
ATOM    861  HD2 TYR A  57       5.520  -6.812   3.357  1.00  7.150          H  
ATOM    862  HE1 TYR A  57       5.825  -6.584   8.284  1.00  7.150          H  
ATOM    863  HE2 TYR A  57       4.279  -8.391   4.723  1.00  7.150          H  
ATOM    864  HH  TYR A  57       4.509  -8.441   8.240  1.00  7.150          H  
ATOM    865  N   THR A  58       9.567  -3.814   2.518  1.00  3.860          N  
ATOM    866  CA  THR A  58      10.320  -2.713   1.978  1.00  4.090          C  
ATOM    867  C   THR A  58      10.516  -2.912   0.479  1.00  4.670          C  
ATOM    868  O   THR A  58      10.168  -2.034  -0.311  1.00  4.950          O  
ATOM    869  CB  THR A  58      11.678  -2.635   2.690  1.00  5.630          C  
ATOM    870  OG1 THR A  58      11.451  -2.445   4.077  1.00  5.630          O  
ATOM    871  CG2 THR A  58      12.487  -1.492   2.176  1.00  5.630          C  
ATOM    872  H   THR A  58       9.998  -4.404   3.226  1.00  4.630          H  
ATOM    873  HA  THR A  58       9.765  -1.789   2.146  1.00  4.910          H  
ATOM    874  HB  THR A  58      12.222  -3.565   2.540  1.00  6.760          H  
ATOM    875  HG1 THR A  58      11.110  -3.296   4.440  1.00  6.760          H  
ATOM    876 1HG2 THR A  58      13.428  -1.472   2.718  1.00  6.760          H  
ATOM    877 2HG2 THR A  58      12.686  -1.605   1.114  1.00  6.760          H  
ATOM    878 3HG2 THR A  58      11.962  -0.580   2.342  1.00  6.760          H  
ATOM    879  N   ARG A  59      11.002  -4.095   0.073  1.00  5.060          N  
ATOM    880  CA  ARG A  59      11.247  -4.389  -1.342  1.00  5.870          C  
ATOM    881  C   ARG A  59       9.984  -4.304  -2.188  1.00  6.160          C  
ATOM    882  O   ARG A  59      10.015  -3.825  -3.324  1.00  6.790          O  
ATOM    883  CB  ARG A  59      11.844  -5.777  -1.545  1.00  7.890          C  
ATOM    884  CG  ARG A  59      13.303  -5.954  -1.137  1.00  7.890          C  
ATOM    885  CD  ARG A  59      13.865  -7.236  -1.674  1.00  7.890          C  
ATOM    886  NE  ARG A  59      13.189  -8.434  -1.131  1.00  7.890          N  
ATOM    887  CZ  ARG A  59      13.530  -9.100   0.002  1.00  7.890          C  
ATOM    888  NH1 ARG A  59      14.544  -8.708   0.741  1.00  7.890          N  
ATOM    889  NH2 ARG A  59      12.840 -10.170   0.360  1.00  7.890          N  
ATOM    890  H   ARG A  59      11.255  -4.786   0.785  1.00  6.070          H  
ATOM    891  HA  ARG A  59      11.958  -3.656  -1.720  1.00  7.040          H  
ATOM    892 1HB  ARG A  59      11.264  -6.493  -0.959  1.00  9.470          H  
ATOM    893 2HB  ARG A  59      11.751  -6.064  -2.591  1.00  9.470          H  
ATOM    894 1HG  ARG A  59      13.889  -5.128  -1.536  1.00  9.470          H  
ATOM    895 2HG  ARG A  59      13.390  -5.965  -0.061  1.00  9.470          H  
ATOM    896 1HD  ARG A  59      13.741  -7.246  -2.757  1.00  9.470          H  
ATOM    897 2HD  ARG A  59      14.925  -7.297  -1.443  1.00  9.470          H  
ATOM    898  HE  ARG A  59      12.408  -8.794  -1.662  1.00  9.470          H  
ATOM    899 1HH1 ARG A  59      15.082  -7.898   0.480  1.00  9.470          H  
ATOM    900 2HH1 ARG A  59      14.800  -9.238   1.564  1.00  9.470          H  
ATOM    901 1HH2 ARG A  59      12.063 -10.483  -0.207  1.00  9.470          H  
ATOM    902 2HH2 ARG A  59      13.089 -10.678   1.196  1.00  9.470          H  
ATOM    903  N   LEU A  60       8.867  -4.747  -1.623  1.00  5.850          N  
ATOM    904  CA  LEU A  60       7.597  -4.760  -2.326  1.00  6.290          C  
ATOM    905  C   LEU A  60       6.865  -3.424  -2.300  1.00  6.020          C  
ATOM    906  O   LEU A  60       5.777  -3.317  -2.874  1.00  6.460          O  
ATOM    907  CB  LEU A  60       6.660  -5.799  -1.693  1.00  8.630          C  
ATOM    908  CG  LEU A  60       7.069  -7.296  -1.754  1.00  8.630          C  
ATOM    909  CD1 LEU A  60       6.058  -8.092  -0.938  1.00  8.630          C  
ATOM    910  CD2 LEU A  60       7.111  -7.793  -3.194  1.00  8.630          C  
ATOM    911  H   LEU A  60       8.921  -5.159  -0.685  1.00  7.020          H  
ATOM    912  HA  LEU A  60       7.789  -5.008  -3.365  1.00  7.550          H  
ATOM    913 1HB  LEU A  60       6.562  -5.542  -0.637  1.00 10.360          H  
ATOM    914 2HB  LEU A  60       5.679  -5.705  -2.156  1.00 10.360          H  
ATOM    915  HG  LEU A  60       8.047  -7.426  -1.305  1.00 10.360          H  
ATOM    916 1HD1 LEU A  60       6.325  -9.145  -0.946  1.00 10.360          H  
ATOM    917 2HD1 LEU A  60       6.055  -7.725   0.088  1.00 10.360          H  
ATOM    918 3HD1 LEU A  60       5.067  -7.970  -1.368  1.00 10.360          H  
ATOM    919 1HD2 LEU A  60       7.390  -8.847  -3.201  1.00 10.360          H  
ATOM    920 2HD2 LEU A  60       6.129  -7.674  -3.651  1.00 10.360          H  
ATOM    921 3HD2 LEU A  60       7.846  -7.230  -3.762  1.00 10.360          H  
ATOM    922  N   GLY A  61       7.403  -2.415  -1.604  1.00  5.440          N  
ATOM    923  CA  GLY A  61       6.714  -1.148  -1.540  1.00  5.330          C  
ATOM    924  C   GLY A  61       5.479  -1.173  -0.652  1.00  4.960          C  
ATOM    925  O   GLY A  61       4.532  -0.416  -0.898  1.00  5.170          O  
ATOM    926  H   GLY A  61       8.318  -2.492  -1.152  1.00  6.530          H  
ATOM    927 1HA  GLY A  61       7.402  -0.376  -1.196  1.00  6.400          H  
ATOM    928 2HA  GLY A  61       6.415  -0.896  -2.541  1.00  6.400          H  
ATOM    929  N   GLY A  62       5.461  -2.051   0.352  1.00  4.620          N  
ATOM    930  CA  GLY A  62       4.341  -2.239   1.261  1.00  4.550          C  
ATOM    931  C   GLY A  62       4.469  -1.395   2.518  1.00  4.210          C  
ATOM    932  O   GLY A  62       4.979  -0.275   2.498  1.00  4.090          O  
ATOM    933  H   GLY A  62       6.289  -2.617   0.530  1.00  5.540          H  
ATOM    934 1HA  GLY A  62       3.408  -2.011   0.754  1.00  5.460          H  
ATOM    935 2HA  GLY A  62       4.296  -3.291   1.543  1.00  5.460          H  
ATOM    936  N   MET A  63       3.949  -1.913   3.619  1.00  4.260          N  
ATOM    937  CA  MET A  63       3.953  -1.190   4.882  1.00  4.130          C  
ATOM    938  C   MET A  63       4.275  -2.190   5.973  1.00  3.950          C  
ATOM    939  O   MET A  63       4.050  -3.386   5.788  1.00  4.310          O  
ATOM    940  CB  MET A  63       2.591  -0.527   5.117  1.00  5.830          C  
ATOM    941  CG  MET A  63       1.422  -1.494   5.314  1.00  5.830          C  
ATOM    942  SD  MET A  63      -0.174  -0.655   5.419  1.00  5.830          S  
ATOM    943  CE  MET A  63      -1.220  -1.905   6.167  1.00  5.830          C  
ATOM    944  H   MET A  63       3.551  -2.841   3.583  1.00  5.110          H  
ATOM    945  HA  MET A  63       4.737  -0.431   4.874  1.00  4.960          H  
ATOM    946 1HB  MET A  63       2.647   0.113   6.002  1.00  7.000          H  
ATOM    947 2HB  MET A  63       2.359   0.110   4.272  1.00  7.000          H  
ATOM    948 1HG  MET A  63       1.389  -2.210   4.497  1.00  7.000          H  
ATOM    949 2HG  MET A  63       1.573  -2.036   6.239  1.00  7.000          H  
ATOM    950 1HE  MET A  63      -2.228  -1.509   6.283  1.00  7.000          H  
ATOM    951 2HE  MET A  63      -1.245  -2.795   5.541  1.00  7.000          H  
ATOM    952 3HE  MET A  63      -0.827  -2.164   7.144  1.00  7.000          H  
ATOM    953  N   VAL A  64       4.754  -1.722   7.117  1.00  3.730          N  
ATOM    954  CA  VAL A  64       5.031  -2.650   8.208  1.00  3.720          C  
ATOM    955  C   VAL A  64       3.945  -2.428   9.212  1.00  3.490          C  
ATOM    956  O   VAL A  64       3.577  -1.282   9.497  1.00  3.630          O  
ATOM    957  CB  VAL A  64       6.423  -2.426   8.840  1.00  5.210          C  
ATOM    958  CG1 VAL A  64       6.515  -1.070   9.442  1.00  5.210          C  
ATOM    959  CG2 VAL A  64       6.716  -3.484   9.907  1.00  5.210          C  
ATOM    960  H   VAL A  64       4.880  -0.711   7.238  1.00  4.480          H  
ATOM    961  HA  VAL A  64       4.968  -3.673   7.845  1.00  4.460          H  
ATOM    962  HB  VAL A  64       7.154  -2.487   8.057  1.00  6.250          H  
ATOM    963 1HG1 VAL A  64       7.506  -0.922   9.855  1.00  6.250          H  
ATOM    964 2HG1 VAL A  64       6.310  -0.333   8.686  1.00  6.250          H  
ATOM    965 3HG1 VAL A  64       5.802  -0.970  10.227  1.00  6.250          H  
ATOM    966 1HG2 VAL A  64       7.710  -3.305  10.314  1.00  6.250          H  
ATOM    967 2HG2 VAL A  64       5.985  -3.421  10.717  1.00  6.250          H  
ATOM    968 3HG2 VAL A  64       6.679  -4.474   9.462  1.00  6.250          H  
ATOM    969  N   TRP A  65       3.369  -3.504   9.696  1.00  3.570          N  
ATOM    970  CA  TRP A  65       2.293  -3.298  10.611  1.00  3.590          C  
ATOM    971  C   TRP A  65       2.007  -4.494  11.484  1.00  3.530          C  
ATOM    972  O   TRP A  65       2.527  -5.591  11.259  1.00  3.860          O  
ATOM    973  CB  TRP A  65       1.062  -2.928   9.799  1.00  5.020          C  
ATOM    974  CG  TRP A  65       0.549  -3.968   8.936  1.00  5.020          C  
ATOM    975  CD1 TRP A  65       1.065  -4.431   7.765  1.00  5.020          C  
ATOM    976  CD2 TRP A  65      -0.686  -4.667   9.138  1.00  5.020          C  
ATOM    977  NE1 TRP A  65       0.250  -5.390   7.249  1.00  5.020          N  
ATOM    978  CE2 TRP A  65      -0.831  -5.545   8.079  1.00  5.020          C  
ATOM    979  CE3 TRP A  65      -1.674  -4.609  10.124  1.00  5.020          C  
ATOM    980  CZ2 TRP A  65      -1.925  -6.381   7.975  1.00  5.020          C  
ATOM    981  CZ3 TRP A  65      -2.762  -5.435  10.023  1.00  5.020          C  
ATOM    982  CH2 TRP A  65      -2.889  -6.304   8.981  1.00  5.020          C  
ATOM    983  H   TRP A  65       3.677  -4.432   9.443  1.00  4.280          H  
ATOM    984  HA  TRP A  65       2.567  -2.466  11.259  1.00  4.310          H  
ATOM    985 1HB  TRP A  65       0.274  -2.691  10.477  1.00  6.020          H  
ATOM    986 2HB  TRP A  65       1.258  -2.053   9.190  1.00  6.020          H  
ATOM    987  HD1 TRP A  65       1.996  -4.092   7.307  1.00  6.020          H  
ATOM    988  HE1 TRP A  65       0.415  -5.896   6.392  1.00  6.020          H  
ATOM    989  HE3 TRP A  65      -1.583  -3.921  10.957  1.00  6.020          H  
ATOM    990  HZ2 TRP A  65      -2.045  -7.075   7.144  1.00  6.020          H  
ATOM    991  HZ3 TRP A  65      -3.520  -5.381  10.794  1.00  6.020          H  
ATOM    992  HH2 TRP A  65      -3.765  -6.948   8.933  1.00  6.020          H  
ATOM    993  N   ARG A  66       1.153  -4.273  12.474  1.00  3.500          N  
ATOM    994  CA  ARG A  66       0.688  -5.354  13.330  1.00  3.630          C  
ATOM    995  C   ARG A  66      -0.839  -5.379  13.396  1.00  3.810          C  
ATOM    996  O   ARG A  66      -1.516  -4.340  13.386  1.00  4.190          O  
ATOM    997  CB  ARG A  66       1.269  -5.247  14.735  1.00  5.030          C  
ATOM    998  CG  ARG A  66       2.786  -5.340  14.796  1.00  5.030          C  
ATOM    999  CD  ARG A  66       3.305  -5.385  16.190  1.00  5.030          C  
ATOM   1000  NE  ARG A  66       3.067  -4.136  16.935  1.00  5.030          N  
ATOM   1001  CZ  ARG A  66       3.292  -3.963  18.247  1.00  5.030          C  
ATOM   1002  NH1 ARG A  66       3.762  -4.939  19.005  1.00  5.030          N  
ATOM   1003  NH2 ARG A  66       3.026  -2.781  18.752  1.00  5.030          N  
ATOM   1004  H   ARG A  66       0.830  -3.311  12.594  1.00  4.200          H  
ATOM   1005  HA  ARG A  66       1.021  -6.299  12.902  1.00  4.360          H  
ATOM   1006 1HB  ARG A  66       0.968  -4.336  15.210  1.00  6.040          H  
ATOM   1007 2HB  ARG A  66       0.875  -6.062  15.342  1.00  6.040          H  
ATOM   1008 1HG  ARG A  66       3.114  -6.237  14.272  1.00  6.040          H  
ATOM   1009 2HG  ARG A  66       3.211  -4.467  14.309  1.00  6.040          H  
ATOM   1010 1HD  ARG A  66       2.820  -6.200  16.722  1.00  6.040          H  
ATOM   1011 2HD  ARG A  66       4.379  -5.559  16.154  1.00  6.040          H  
ATOM   1012  HE  ARG A  66       2.695  -3.304  16.444  1.00  6.040          H  
ATOM   1013 1HH1 ARG A  66       3.961  -5.842  18.605  1.00  6.040          H  
ATOM   1014 2HH1 ARG A  66       3.920  -4.782  19.990  1.00  6.040          H  
ATOM   1015 1HH2 ARG A  66       2.663  -2.055  18.103  1.00  6.040          H  
ATOM   1016 2HH2 ARG A  66       3.173  -2.584  19.728  1.00  6.040          H  
ATOM   1017  N   ALA A  67      -1.359  -6.598  13.519  1.00  3.990          N  
ATOM   1018  CA  ALA A  67      -2.785  -6.912  13.618  1.00  4.490          C  
ATOM   1019  C   ALA A  67      -3.440  -6.323  14.848  1.00  4.760          C  
ATOM   1020  O   ALA A  67      -2.803  -6.123  15.890  1.00  5.240          O  
ATOM   1021  CB  ALA A  67      -2.993  -8.413  13.636  1.00  6.090          C  
ATOM   1022  H   ALA A  67      -0.710  -7.374  13.520  1.00  4.790          H  
ATOM   1023  HA  ALA A  67      -3.282  -6.494  12.747  1.00  5.390          H  
ATOM   1024 1HB  ALA A  67      -4.067  -8.622  13.676  1.00  7.300          H  
ATOM   1025 2HB  ALA A  67      -2.570  -8.852  12.734  1.00  7.300          H  
ATOM   1026 3HB  ALA A  67      -2.510  -8.839  14.512  1.00  7.300          H  
ATOM   1027  N   ASP A  68      -4.751  -6.113  14.752  1.00  4.870          N  
ATOM   1028  CA  ASP A  68      -5.571  -5.578  15.826  1.00  5.430          C  
ATOM   1029  C   ASP A  68      -5.863  -6.630  16.893  1.00  5.960          C  
ATOM   1030  O   ASP A  68      -7.002  -7.026  17.125  1.00  6.330          O  
ATOM   1031  CB  ASP A  68      -6.875  -5.060  15.209  1.00  7.380          C  
ATOM   1032  CG  ASP A  68      -7.589  -6.155  14.381  1.00  7.380          C  
ATOM   1033  OD1 ASP A  68      -6.863  -6.905  13.722  1.00  7.380          O  
ATOM   1034  OD2 ASP A  68      -8.803  -6.229  14.375  1.00  7.380          O  
ATOM   1035  H   ASP A  68      -5.239  -6.338  13.880  1.00  5.840          H  
ATOM   1036  HA  ASP A  68      -5.039  -4.744  16.286  1.00  6.520          H  
ATOM   1037 1HB  ASP A  68      -7.537  -4.696  15.992  1.00  8.850          H  
ATOM   1038 2HB  ASP A  68      -6.655  -4.222  14.548  1.00  8.850          H  
ATOM   1039  N   ALA A  69      -4.790  -7.067  17.553  1.00  6.340          N  
ATOM   1040  CA  ALA A  69      -4.825  -8.097  18.585  1.00  7.180          C  
ATOM   1041  C   ALA A  69      -5.682  -7.703  19.785  1.00  7.770          C  
ATOM   1042  O   ALA A  69      -6.321  -8.561  20.401  1.00  8.420          O  
ATOM   1043  CB  ALA A  69      -3.412  -8.409  19.042  1.00  9.720          C  
ATOM   1044  H   ALA A  69      -3.897  -6.657  17.268  1.00  7.610          H  
ATOM   1045  HA  ALA A  69      -5.262  -8.993  18.143  1.00  8.620          H  
ATOM   1046 1HB  ALA A  69      -3.439  -9.207  19.782  1.00 11.660          H  
ATOM   1047 2HB  ALA A  69      -2.817  -8.724  18.184  1.00 11.660          H  
ATOM   1048 3HB  ALA A  69      -2.971  -7.518  19.483  1.00 11.660          H  
ATOM   1049  N   SER A  70      -5.667  -6.415  20.130  1.00  7.810          N  
ATOM   1050  CA  SER A  70      -6.401  -5.886  21.270  1.00  8.630          C  
ATOM   1051  C   SER A  70      -6.427  -4.363  21.192  1.00  9.130          C  
ATOM   1052  O   SER A  70      -7.502  -3.759  21.171  1.00  9.890          O  
ATOM   1053  OXT SER A  70      -5.416  -3.801  20.766  1.00 12.950          O  
ATOM   1054  CB  SER A  70      -5.748  -6.334  22.572  1.00 11.160          C  
ATOM   1055  OG  SER A  70      -6.421  -5.817  23.694  1.00 11.160          O  
ATOM   1056  H   SER A  70      -5.113  -5.766  19.589  1.00  9.370          H  
ATOM   1057  HA  SER A  70      -7.426  -6.257  21.235  1.00 10.360          H  
ATOM   1058 1HB  SER A  70      -5.743  -7.421  22.625  1.00 13.390          H  
ATOM   1059 2HB  SER A  70      -4.711  -6.004  22.585  1.00 13.390          H  
ATOM   1060  HG  SER A  70      -5.943  -6.140  24.456  1.00 13.390          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 -343.582 38.1587 265.687 -21.3713 6.84099 14.2186 131.571 -147.655 -0.44363 -2.84062 -129.778 -19.2834 -42.6684 -11.8433 -5.15443 -5.70411 0 -1.68815 2.82389 35.5426 53.5209 -16.0854 7.80586 -3.70651 -6.90959 30.8459 -171.698
SER:NtermProteinFull_1 -3.98633 0.33717 4.07811 -0.02337 0.00016 0.01751 1.42178 -1.9235 -1e-05 -4e-05 -2.21982 -1.3343 0 0 -0.52701 0 0 0.0296 0.00338 1.17622 0 0 0.60108 -0.77834 0 0.16955 -2.95816
PHE_2 -9.6278 1.37762 4.88366 -0.9277 0.06015 0.3054 3.49489 -3.18622 -0 -0 -3.12779 0.03718 0 0 0 0 0 -0.0339 0.01082 0 2.24199 -0.17243 0 1.0402 0.20668 0.35148 -3.06577
LEU_3 -5.44275 0.80459 3.89149 -0.49069 0.30909 0.12809 2.18519 -2.27357 -0 -0 -1.69967 0.1814 0 0 0 0 0 0.06207 0.08028 0.29744 0 -0.18698 0 0.18072 0.04449 0.46812 -1.4607
ASP_4 -3.78011 0.4668 5.8421 -0.11136 0.00703 0.33662 1.90081 -2.50096 -1e-05 -4e-05 -2.77698 -0.49291 0 0 -0.9293 0 0 -0.05513 0.02075 0 1.70135 0.06217 0 -2.3716 -0.29409 0.60384 -2.37101
GLN_5 -9.67484 1.64951 6.6593 -0.43378 0.10769 0.30769 3.57462 -3.67017 -0.02734 -0.20898 -3.02892 0.00096 0 0 0 -0.86551 0 -0.04984 0.16988 0 4.81414 -0.15969 0 -0.18838 -0.2205 0.84022 -0.40394
VAL_6 -6.32526 1.14429 3.54347 -0.31324 0.2064 0.07163 2.48342 -2.43498 -0 -0 -0.85781 -0.11232 0 0 0 0 0 -0.06781 0.00098 0.34719 0 -0.02663 0 1.9342 -0.21631 0.80539 0.1826
SER_7 -3.45197 0.2515 4.54302 -0.03726 0.0003 0.05405 1.99694 -2.0162 -0 -0 -2.51614 -0.59246 0 0 -0.83537 0 0 -0.1542 0.15335 0.14699 0 -0.31609 1.73397 -0.77834 -0.05961 0.60017 -1.27734
ARG_8 -3.13266 0.48437 3.74026 -0.99235 0.3337 0.78358 1.62929 -1.61321 -0 -0 -2.0374 -0.18754 0 0 -0.43307 0 0 -0.02556 0.0073 2.75076 0 -0.19313 0 -1.2888 0.19861 0.63231 0.65646
ILE_9 -7.86668 1.30185 2.38876 -0.47809 0.44316 0.10625 1.70396 -2.22546 -0 -0 -0.78135 -0.02767 0 0 0 0 0 -0.02109 0.11026 0.27472 0 -0.64273 0 0.73287 0.17943 1.24579 -3.55602
PRO_10 -3.50373 0.58183 2.90555 -0.12637 0.00112 0.09319 1.44276 -1.25352 -0 -0 -2.40103 0.21612 0 0 0 0 0 -0.04768 0.02774 0.1801 0 -1.04676 0 -2.4119 -0.36995 1.13412 -4.57843
SER_11 -1.34645 0.13637 1.39726 -0.03047 4e-05 0.0517 0.47619 -0.71044 -0 -0 0.48273 -0.90435 0 0 0 0 0 -0.08859 0.00057 0.57874 0 0.18582 0.60035 -0.77834 -0.56917 0.28687 -0.23119
GLY_12 -1.0988 0.01653 1.36481 -5e-05 0 0 0.52832 -0.68152 -0 -0 0.32284 -0.39281 0 0 0 0 0 -0.15361 0 0 0 -1.45561 0 0.83697 -0.62555 0.16517 -1.17332
ASP_13 -5.12795 0.75649 6.06603 -0.15649 0.00533 0.47142 3.04457 -2.64347 -0 -0 -4.53894 -0.97649 0 0 -0.90285 0 0 -0.01927 0.03326 0 3.39201 0.09373 0 -2.3716 -0.69122 0.27757 -3.28788
LYS_14 -2.90736 0.34114 3.78285 -0.41152 0.0611 0.21736 1.97478 -1.73072 -0 -0 -1.84727 0.11998 0 0 0 0 0 -0.05898 0.006 1.35878 0 -0.0295 0 -1.5107 -0.39639 0.30434 -0.72612
GLY_15 -3.97356 0.46259 3.85676 -4e-05 0 0 2.31606 -2.07621 -0 -0 -2.9974 -0.44084 0 0 -0.90285 0 0 -0.15811 0 0 0 0.41561 0 0.83697 -0.0475 0.20096 -2.50758
PHE_16 -9.16103 1.21303 3.75793 -0.57691 0.02118 0.23521 2.70919 -3.00793 -0.00703 -0.07715 -2.12677 -0.06461 0 0 0 0 0 -0.0139 0.18964 0 2.25155 0.01853 0 1.0402 0.04607 0.26882 -3.28399
VAL_17 -3.76496 0.16501 4.21987 -0.29607 0.16696 0.06598 2.22621 -2.12082 -0 -0 -1.74906 -0.20836 0 0 0 0 0 -0.01367 0.00845 0.15341 0 -0.41757 0 1.9342 -0.0667 0.36764 0.67051
LYS_18 -3.79324 0.11689 4.44083 -0.40146 0.05196 0.20035 1.97553 -2.10857 -0.00271 -0.01869 -1.33856 -0.08715 0 0 0 0 0 0.04249 0.002 1.88606 0 0.07758 0 -1.5107 0.02257 0.28501 -0.15981
PHE_19 -8.24141 0.95372 4.46132 -1.03496 0.23344 0.43669 2.70696 -2.99702 -0.01261 -0.06574 -3.28831 0.07973 0 0 0 0 0 0.07815 0.00969 0 1.82523 -0.46164 0 1.0402 0.05123 0.51322 -3.71212
ASN_20 -7.12114 0.588 6.92158 -0.17622 0.02261 0.26253 3.17186 -3.61557 -0.02031 -0.13183 -2.75466 -0.31677 0 0 0 -0.86551 0 -0.0247 0.01281 0 1.4458 0.42193 0 -0.93687 0.10146 0.52877 -2.48625
LYS_21 -5.06697 0.28744 7.33305 -0.40834 0.04251 0.21597 3.31245 -3.15326 -0 -0 -4.13259 0.14862 0 0 0 -0.68332 0 0.00042 0.02361 2.19425 0 0.09212 0 -1.5107 0.14357 0.30807 -0.8531
LYS_22 -5.00768 0.24209 5.42582 -0.41867 0.06309 0.23097 2.42309 -2.55015 -0.01924 -0.15595 -2.10159 -0.12303 0 0 0 0 0 -0.02054 0.00363 1.98915 0 0.06352 0 -1.5107 0.01529 0.24936 -1.20155
ALA_23 -5.97219 0.53682 3.81024 -0.02117 0 0 2.47587 -2.72646 -0.00271 -0.01869 -2.71046 -0.35323 0 0 0 0 0 -0.02747 0 0 0 -0.21105 0 1.8394 -0.25073 0.20619 -3.42563
ASN_24 -7.00053 0.43568 6.97983 -0.17785 0.02354 0.26233 3.50609 -3.6152 -0.04417 -0.22678 -3.06846 -0.30114 0 0 0 0 0 0.03585 0.0391 0 1.43363 0.43359 0 -0.93687 -0.10905 0.25973 -2.07068
GLU_25 -5.10822 0.242 7.29275 -0.21723 0.03694 0.31903 3.4051 -3.20317 -0.01924 -0.15595 -4.33568 -0.60792 0 0 0 -0.68332 0 0.05907 0.10319 0 3.02918 -0.23363 0 -2.7348 -0.1932 0.2144 -2.79071
LEU_26 -5.04088 0.30682 4.62603 -0.47629 0.20238 0.10786 2.42418 -2.48668 -0 -0 -1.80875 0.22671 0 0 0 0 0 0.0097 0.05803 0.36695 0 -0.27617 0 0.18072 -0.40104 0.25504 -1.72538
HIS_D_27 -8.11978 0.81315 6.11203 -0.37117 0.01016 0.44123 3.31752 -3.55091 -0.01045 -0.10221 -2.66008 -0.39296 0 0 0 0 0 0.15222 0.02374 0 2.34241 0.04867 0 -0.45461 -0.2449 0.28511 -2.36082
GLY_28 -3.43785 0.34363 4.42347 -5e-05 0 0 2.06051 -2.31877 -0 -0 -2.14454 -0.41655 0 0 0 0 0 0.07577 0 0 0 0.56592 0 0.83697 0.17841 0.27527 0.4422
ALA_29 -2.54362 0.24671 2.74439 -0.02217 0 0 1.67269 -1.64285 -0 -0 -1.01985 -0.38102 0 0 0 0 0 0.01349 0 0 0 -0.38714 0 1.8394 -0.05226 0.27695 0.74472
ALA_30 -2.71019 0.25543 2.69148 -0.02769 0.00475 0 1.7914 -1.65564 -0 -0 -0.65178 -0.43526 0 0 0 0 0 -0.06611 0 0 0 0.00856 0 1.8394 -0.60724 0.27806 0.71517
GLY_31 -2.54847 0.24059 3.10855 -5e-05 0 0 1.19838 -1.58488 -0 -0 -1.86969 -0.35604 0 0 0 0 0 -0.16959 0 0 0 -1.4954 0 0.83697 -0.72248 0.42356 -2.93855
ASN_32 -5.66105 0.20389 4.65903 -0.16934 0.02571 0.2359 1.90792 -2.51745 -0.01062 -0.10316 -1.52866 -0.35441 0 0 0 0 0 -0.01166 0.00647 0 1.71725 0.12824 0 -0.93687 -0.38606 0.37477 -2.42012
ASP_33 -4.97279 0.73515 6.32573 -0.23241 0.06293 0.75585 3.5487 -2.75234 -0.02121 -0.09322 -5.48587 -1.12997 0 0 0 -1.30322 0 0.05779 0.01781 0 1.97631 -0.7346 0 -2.3716 -0.02793 0.36378 -5.28111
VAL_34 -7.32482 1.15589 1.38378 -0.27068 0.22375 0.05814 0.94881 -1.76553 -0 -0 -0.58161 -0.1584 0 0 0 0 0 0.07761 0.00016 0.39095 0 -0.78609 0 1.9342 -0.2848 0.68135 -4.31729
LEU_35 -7.29585 0.94888 2.85968 -0.59448 0.17431 0.14763 2.102 -2.21604 -0.02639 -0.11051 -2.06649 0.27441 0 0 0 0 0 -0.02683 0.00229 0.83939 0 -0.12444 0 0.18072 -0.07802 0.66798 -4.34176
PHE_36 -8.8268 0.69033 1.19986 -0.63991 0.04925 0.31985 0.71497 -1.85431 -0.03156 -0.16103 -0.31757 0.22209 0 0 0 0 0 0.03169 0.00196 0 2.03263 -0.29705 0 1.0402 -0.0081 0.5134 -5.32008
GLY_37 -2.91979 0.16696 1.26756 -0.00205 0 0 0.22992 -1.06971 -0.03134 -0.16374 -0.04767 -0.3845 0 0 0 0 0 -0.12369 0 0 0 -1.40568 0 0.83697 0.15952 0.27945 -3.20777
CYS_38 -4.67767 0.7278 1.74213 -0.03407 0 0.02146 0.8398 -1.33271 -0.01871 -0.09653 -1.87809 -0.29599 0 0 0 0 0 -0.01786 0.00013 0.96467 0 -0.38979 0 3.6196 0.49622 0.31378 -0.01582
GLY_39 -1.76253 0.62819 1.57849 -0.00022 0 0 0.59322 -0.97672 -0 -0 0.19362 -0.32317 0 0 0 0 0 -0.30221 0 0 0 -1.35015 0 0.83697 0.25641 0.40017 -0.22795
GLY_40 -1.75741 0.3201 2.43506 -4e-05 0 0 0.79072 -1.17358 -0 -0 -0.38267 -0.42687 0 0 0 0 0 -0.11914 0 0 0 0.41886 0 0.83697 0.18142 0.22473 1.34813
ALA_41 -5.67245 0.5511 3.34985 -0.02816 0.01135 0 2.41558 -2.51002 -0 -0 -2.04009 -0.60938 0 0 0 0 0 0.16352 0 0 0 0.20069 0 1.8394 0.33838 0.3067 -1.68352
ASP_42 -4.21193 0.48523 5.75254 -0.17944 0.15737 0.59876 2.06291 -2.47831 -0.00293 -0.03492 -2.91085 -2.68656 0 0 -0.31199 0 0 0.04893 0.14268 0 4.52678 0.08528 0 -2.3716 0.02958 0.54111 -0.75735
LYS_43 -4.22736 0.27576 4.44337 -0.31463 0.03012 0.15062 1.60961 -2.15883 -0 -0 -3.20659 -0.05607 0 0 -0.31199 0 0 0.05278 0.00104 1.81404 0 -0.04874 0 -1.5107 -0.49154 0.46643 -3.48268
LEU_44 -10.0166 1.5882 3.44155 -0.48703 0.42393 0.0967 2.28628 -3.08185 -0.00293 -0.03492 -1.1209 0.00082 0 0 0 0 0 0.12285 0.21392 2.91718 0 -0.247 0 0.18072 -0.29641 0.44435 -3.5711
LYS_45 -5.14461 0.22551 5.23269 -0.31673 0.03872 0.15143 1.76487 -2.33329 -0 -0 -1.43068 0.02022 0 0 0 0 0 -0.00316 0.09469 1.71251 0 -0.02526 0 -1.5107 -0.22299 0.42719 -1.31959
LYS_46 -3.22832 0.17446 3.81 -0.30447 0.0293 0.13867 1.19868 -1.71732 -0 -0 -0.62353 -0.03723 0 0 0 0 0 -0.04105 0.01061 1.92837 0 -0.10808 0 -1.5107 -0.2721 0.22581 -0.32692
SER_47 -3.8181 0.40197 3.13765 -0.03157 3e-05 0.02399 1.64192 -1.59445 -0 -0 -1.84526 0.00188 0 0 0 0 0 -0.0431 0.0002 0.59073 0 0.2644 1.72267 -0.77834 -0.12451 0.36774 -0.08215
TYR_48 -8.89313 1.26458 4.68119 -0.67391 0.19413 0.37788 2.27615 -3.05637 -0.00378 -0.0228 -2.13183 -0.25698 0 0 0 -0.36396 0 -0.02845 0.00732 0 2.35537 -0.20639 0.21137 1.2797 0.18862 1.14983 -1.65146
PRO_49 -2.00131 0.56065 1.23372 -0.07172 0 0.04441 0.43184 -0.57293 -0 -0 0.11711 0.60982 0 0 0 0 0 -0.17708 0.01362 0.21948 0 -0.42566 0 -2.4119 0.32644 1.16861 -0.9349
ILE_50 -2.28671 0.41312 2.0064 -0.60763 0.3725 0.22515 0.71918 -1.00553 -0.00274 -0.03362 -1.14215 -0.39223 0 0 0 0 0 0.06702 0.00669 0.37497 0 0.38004 0 0.73287 0.8252 0.46324 1.11577
ALA_51 -3.54269 0.69317 2.26806 -0.03047 0.00791 0 1.51885 -1.50962 -0.02345 -0.15287 -1.57975 -0.51217 0 0 0 0 0 -0.01889 0 0 0 -0.07872 0 1.8394 0.97587 0.40418 0.25881
GLN_52 -1.98264 0.28182 2.70295 -0.26126 0.03394 0.18993 1.0432 -1.18492 -0 -0 -1.14643 -0.4398 0 0 0 0 0 -0.08587 0.00067 0 2.81161 -0.2488 0 -0.18838 -0.02016 0.30975 1.8156
ASP_53 -4.1367 0.33922 3.9705 -0.12709 0.02304 0.39411 1.5519 -2.00756 -0.00304 -0.03547 -1.64842 -0.43494 0 0 0 0 0 -0.0726 0.01088 0 2.7686 -0.44185 0 -2.3716 -0.58453 0.24276 -2.5628
LEU_54 -8.58451 1.21687 4.93181 -0.9372 0.79388 0.42943 3.22368 -3.09753 -0.00889 -0.05917 -3.10644 0.03875 0 0 0 0 0 -0.01037 0.08879 2.07013 0 -0.211 0 0.18072 -0.39845 0.5768 -2.8627
ASP_55 -4.03566 0.28971 4.97937 -0.11217 0.00934 0.34185 1.51387 -2.33773 -0.02345 -0.15287 -1.6343 -0.4651 0 0 0 0 0 -0.03523 0.0133 0 1.68748 0.05473 0 -2.3716 -0.15137 0.50731 -1.92251
LEU_56 -6.11468 0.55241 5.21348 -0.68733 0.23542 0.25378 2.28016 -2.7363 -0 -0 -1.44269 0.14175 0 0 0 0 0 -0.02683 0.01166 0.76971 0 -0.19505 0 0.18072 -0.11139 0.16016 -1.51502
TYR_57 -8.57472 0.29559 6.45825 -0.5834 0.24676 0.28317 3.10052 -3.61938 -0.00031 -0.00184 -2.2183 -0.3561 0 0 0 0 0 -0.05403 0.14584 0 3.0279 0.08942 0.05441 1.2797 -0.11412 0.27695 -0.26368
THR_58 -6.79126 0.81201 5.49465 -0.19212 0.07363 0.06401 2.97187 -3.08732 -0 -0 -3.64245 0.10042 0 0 0 0 0 0.0016 0.04669 0.05337 0 -0.0104 2.28191 -1.0874 0.05049 0.42185 -2.43844
ARG_59 -4.59535 0.23742 4.76834 -0.75915 0.09742 0.48588 1.71564 -2.28221 -0.00889 -0.05917 -0.70277 0.37571 0 0 0 0 0 -0.06414 0.04489 1.46623 0 -0.15749 0 -1.2888 -0.07949 0.41178 -0.39414
LEU_60 -4.01609 0.29175 2.98309 -0.52174 0.18978 0.15652 1.15799 -1.65368 -0 -0 -1.02343 0.13825 0 0 0 0 0 -0.07564 0.00631 0.10308 0 -0.12228 0 0.18072 -0.54609 0.47541 -2.27605
GLY_61 -4.05038 0.61167 3.94967 -5e-05 0 0 2.69571 -2.06158 -0.01871 -0.09653 -3.57169 -0.40555 0 0 0 0 0 -0.14677 0 0 0 -1.16729 0 0.83697 -0.65759 0.44684 -3.63526
GLY_62 -3.1891 0.2001 3.33854 -0.00022 0 0 1.55198 -1.68031 -0.02616 -0.14645 -1.44004 -0.16928 0 0 0 0 0 -0.09971 0 0 0 -1.27866 0 0.83697 -0.17521 0.21608 -2.06147
MET_63 -6.8725 0.42761 1.9244 -0.37694 0.06395 0.17685 0.53917 -1.40238 -0.00021 -0.00063 -0.44894 -0.37479 0 0 0 0 0 0.00497 0.44913 2.41141 0 -0.05963 0 0.60916 0.23655 0.25211 -2.44071
VAL_64 -7.29091 0.95187 1.01759 -0.37645 0.48401 0.08884 1.94884 -1.74218 -0.00378 -0.0228 -1.80851 -0.09824 0 0 0 0 0 0.01093 0.06261 0.93341 0 -0.66689 0 1.9342 -0.11291 0.65019 -4.04019
TRP_65 -7.47781 1.27734 1.88763 -1.27772 0.1883 0.69605 0.64873 -1.84832 -0.00021 -0.00063 -0.75585 -0.38169 0 0 0 0 0 0.04766 0.08364 0 2.01492 -0.46599 0 1.6906 0.03639 0.8425 -2.79447
ARG_66 -4.94047 0.31977 5.03447 -0.59351 0.06603 0.38553 2.95984 -2.25484 -0.00017 -0.00095 -4.1021 0.1781 0 0 0 -0.93925 0 0.02223 0.08328 2.20348 0 -0.17525 0 -1.2888 0.07821 0.74113 -2.22326
ALA_67 -2.28388 0.25301 1.66626 -0.02361 0 0 1.0445 -1.1073 -0.00417 -0.04736 -1.71677 -0.15084 0 0 0 0 0 -0.00803 0 0 0 -0.18157 0 1.8394 -0.3692 0.51436 -0.57519
ASP_68 -2.64019 0.14545 2.80799 -0.33316 0.11941 1.1089 0.72651 -1.36275 -0 -0 -0.17698 -2.47813 0 0 0 0 0 -0.02487 0.15762 0 4.12478 -0.55011 0 -2.3716 -0.10793 0.40267 -0.4524
ALA_69 -1.14429 0.23415 1.43693 -0.02325 0 0 0.69414 -0.75953 -0 -0 -1.10092 -0.37219 0 0 0 0 0 -0.06959 0 0 0 -0.32278 0 1.8394 -0.18355 0.3283 0.55682
SER:CtermProteinFull_70 -0.73508 0.11035 1.02049 -0.0369 0 0.09464 0.05047 -0.47464 -0.00417 -0.04736 -0.29523 0.85998 0 0 0 0 0 0 0.0005 0.07869 0 0 0.60011 -0.77834 -0.33438 0.20334 0.31247
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

