REMARK ID 701340 DOMAINID 691741 MODEL 1 prot_multiepitopica
MODEL     1
REMARK    Rerank model01.pdb score: 35.057
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.321414
REMARK    SCORE     lk_ball_wtd:         -12.103
REMARK    SCORE    fa_intra_rep:           0.630
REMARK    SCORE         fa_elec:        -122.089
REMARK    SCORE fa_intra_sol_xover4:          12.543
REMARK    SCORE          fa_sol:         235.170
REMARK    SCORE     hbond_bb_sc:          -8.493
REMARK    SCORE          fa_rep:          39.080
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -146.935
REMARK    SCORE         p_aa_pp:         -10.623
REMARK    SCORE     rama_prepro:           0.951
REMARK    SCORE          fa_atr:        -371.267
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          78.138
REMARK    SCORE     cart_bonded:          39.366
REMARK    SCORE           omega:           0.808
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -146.935
REMARK    SCORE     hbond_sr_bb:         -36.881
REMARK    SCORE     hbond_lr_bb:         -10.153
REMARK    SCORE        hbond_sc:          -4.649
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       1.148  -0.177   0.235  1.00  7.430          N  
ATOM      2  CA  SER A   1       2.598  -0.112   0.078  1.00  7.000          C  
ATOM      3  C   SER A   1       3.081   1.337   0.075  1.00  6.290          C  
ATOM      4  O   SER A   1       2.282   2.265  -0.071  1.00  5.980          O  
ATOM      5  CB  SER A   1       2.997  -0.770  -1.223  1.00  9.970          C  
ATOM      6  OG  SER A   1       2.568   0.004  -2.310  1.00  9.970          O  
ATOM      7 1H   SER A   1       0.884  -1.096   0.558  1.00  8.920          H  
ATOM      8 2H   SER A   1       0.847   0.516   0.904  1.00  8.920          H  
ATOM      9 3H   SER A   1       0.697   0.006  -0.664  1.00  8.920          H  
ATOM     10  HA  SER A   1       3.066  -0.635   0.913  1.00  8.400          H  
ATOM     11 1HB  SER A   1       4.078  -0.883  -1.257  1.00 11.970          H  
ATOM     12 2HB  SER A   1       2.558  -1.764  -1.284  1.00 11.970          H  
ATOM     13  HG  SER A   1       1.591  -0.140  -2.407  1.00 11.970          H  
ATOM     14  N   PHE A   2       4.397   1.548   0.148  1.00  6.200          N  
ATOM     15  CA  PHE A   2       4.935   2.916   0.150  1.00  5.720          C  
ATOM     16  C   PHE A   2       4.509   3.624  -1.123  1.00  5.230          C  
ATOM     17  O   PHE A   2       4.224   4.819  -1.106  1.00  5.070          O  
ATOM     18  CB  PHE A   2       6.451   2.915   0.207  1.00  8.200          C  
ATOM     19  CG  PHE A   2       7.062   2.340   1.463  1.00  8.200          C  
ATOM     20  CD1 PHE A   2       6.363   2.219   2.669  1.00  8.200          C  
ATOM     21  CD2 PHE A   2       8.376   1.917   1.429  1.00  8.200          C  
ATOM     22  CE1 PHE A   2       6.981   1.686   3.779  1.00  8.200          C  
ATOM     23  CE2 PHE A   2       8.990   1.390   2.534  1.00  8.200          C  
ATOM     24  CZ  PHE A   2       8.291   1.272   3.711  1.00  8.200          C  
ATOM     25  H   PHE A   2       5.033   0.766   0.251  1.00  7.440          H  
ATOM     26  HA  PHE A   2       4.521   3.475   0.990  1.00  6.860          H  
ATOM     27 1HB  PHE A   2       6.820   2.378  -0.623  1.00  9.840          H  
ATOM     28 2HB  PHE A   2       6.807   3.940   0.104  1.00  9.840          H  
ATOM     29  HD1 PHE A   2       5.329   2.544   2.753  1.00  9.840          H  
ATOM     30  HD2 PHE A   2       8.936   2.016   0.513  1.00  9.840          H  
ATOM     31  HE1 PHE A   2       6.429   1.597   4.715  1.00  9.840          H  
ATOM     32  HE2 PHE A   2      10.038   1.070   2.482  1.00  9.840          H  
ATOM     33  HZ  PHE A   2       8.780   0.855   4.591  1.00  9.840          H  
ATOM     34  N   LEU A   3       4.509   2.883  -2.234  1.00  5.200          N  
ATOM     35  CA  LEU A   3       4.110   3.400  -3.531  1.00  5.030          C  
ATOM     36  C   LEU A   3       2.657   3.859  -3.561  1.00  4.980          C  
ATOM     37  O   LEU A   3       2.316   4.725  -4.364  1.00  4.940          O  
ATOM     38  CB  LEU A   3       4.377   2.390  -4.656  1.00  7.110          C  
ATOM     39  CG  LEU A   3       4.040   2.869  -6.143  1.00  7.110          C  
ATOM     40  CD1 LEU A   3       4.816   4.162  -6.522  1.00  7.110          C  
ATOM     41  CD2 LEU A   3       4.422   1.743  -7.107  1.00  7.110          C  
ATOM     42  H   LEU A   3       4.789   1.915  -2.165  1.00  6.240          H  
ATOM     43  HA  LEU A   3       4.730   4.261  -3.726  1.00  6.040          H  
ATOM     44 1HB  LEU A   3       5.429   2.110  -4.626  1.00  8.530          H  
ATOM     45 2HB  LEU A   3       3.778   1.498  -4.455  1.00  8.530          H  
ATOM     46  HG  LEU A   3       2.972   3.077  -6.230  1.00  8.530          H  
ATOM     47 1HD1 LEU A   3       4.561   4.445  -7.545  1.00  8.530          H  
ATOM     48 2HD1 LEU A   3       4.547   4.982  -5.859  1.00  8.530          H  
ATOM     49 3HD1 LEU A   3       5.870   3.974  -6.454  1.00  8.530          H  
ATOM     50 1HD2 LEU A   3       4.187   2.043  -8.130  1.00  8.530          H  
ATOM     51 2HD2 LEU A   3       5.484   1.533  -7.031  1.00  8.530          H  
ATOM     52 3HD2 LEU A   3       3.859   0.845  -6.855  1.00  8.530          H  
ATOM     53  N   ASP A   4       1.786   3.302  -2.709  1.00  5.250          N  
ATOM     54  CA  ASP A   4       0.384   3.687  -2.726  1.00  5.550          C  
ATOM     55  C   ASP A   4       0.221   4.999  -2.003  1.00  5.570          C  
ATOM     56  O   ASP A   4      -0.674   5.783  -2.330  1.00  5.890          O  
ATOM     57  CB  ASP A   4      -0.491   2.636  -2.043  1.00  7.650          C  
ATOM     58  CG  ASP A   4      -0.599   1.355  -2.828  1.00  7.650          C  
ATOM     59  OD1 ASP A   4      -1.161   1.415  -3.916  1.00  7.650          O  
ATOM     60  OD2 ASP A   4      -0.148   0.306  -2.335  1.00  7.650          O  
ATOM     61  H   ASP A   4       2.081   2.612  -2.019  1.00  6.300          H  
ATOM     62  HA  ASP A   4       0.067   3.812  -3.760  1.00  6.660          H  
ATOM     63 1HB  ASP A   4      -0.077   2.416  -1.062  1.00  9.180          H  
ATOM     64 2HB  ASP A   4      -1.489   3.039  -1.883  1.00  9.180          H  
ATOM     65  N   GLN A   5       1.073   5.225  -1.005  1.00  5.420          N  
ATOM     66  CA  GLN A   5       1.034   6.488  -0.297  1.00  5.630          C  
ATOM     67  C   GLN A   5       1.594   7.555  -1.243  1.00  5.350          C  
ATOM     68  O   GLN A   5       1.010   8.620  -1.443  1.00  5.670          O  
ATOM     69  CB  GLN A   5       1.893   6.414   0.966  1.00  7.800          C  
ATOM     70  CG  GLN A   5       1.368   5.477   2.039  1.00  7.800          C  
ATOM     71  CD  GLN A   5       2.332   5.347   3.211  1.00  7.800          C  
ATOM     72  OE1 GLN A   5       3.548   5.505   3.051  1.00  7.800          O  
ATOM     73  NE2 GLN A   5       1.797   5.068   4.392  1.00  7.800          N  
ATOM     74  H   GLN A   5       1.750   4.493  -0.762  1.00  6.500          H  
ATOM     75  HA  GLN A   5       0.004   6.735  -0.044  1.00  6.760          H  
ATOM     76 1HB  GLN A   5       2.902   6.098   0.703  1.00  9.360          H  
ATOM     77 2HB  GLN A   5       1.965   7.405   1.397  1.00  9.360          H  
ATOM     78 1HG  GLN A   5       0.419   5.858   2.407  1.00  9.360          H  
ATOM     79 2HG  GLN A   5       1.230   4.487   1.597  1.00  9.360          H  
ATOM     80 1HE2 GLN A   5       2.383   4.975   5.200  1.00  9.360          H  
ATOM     81 2HE2 GLN A   5       0.807   4.950   4.482  1.00  9.360          H  
ATOM     82  N   VAL A   6       2.706   7.208  -1.882  1.00  4.960          N  
ATOM     83  CA  VAL A   6       3.424   8.081  -2.784  1.00  4.930          C  
ATOM     84  C   VAL A   6       2.678   8.468  -4.066  1.00  4.730          C  
ATOM     85  O   VAL A   6       2.691   9.638  -4.452  1.00  4.630          O  
ATOM     86  CB  VAL A   6       4.814   7.493  -3.052  1.00  6.910          C  
ATOM     87  CG1 VAL A   6       5.506   8.218  -4.132  1.00  6.910          C  
ATOM     88  CG2 VAL A   6       5.633   7.642  -1.751  1.00  6.910          C  
ATOM     89  H   VAL A   6       3.116   6.294  -1.675  1.00  5.950          H  
ATOM     90  HA  VAL A   6       3.603   8.987  -2.236  1.00  5.920          H  
ATOM     91  HB  VAL A   6       4.726   6.459  -3.330  1.00  8.300          H  
ATOM     92 1HG1 VAL A   6       6.493   7.793  -4.271  1.00  8.300          H  
ATOM     93 2HG1 VAL A   6       4.948   8.134  -5.058  1.00  8.300          H  
ATOM     94 3HG1 VAL A   6       5.590   9.260  -3.837  1.00  8.300          H  
ATOM     95 1HG2 VAL A   6       6.628   7.239  -1.879  1.00  8.300          H  
ATOM     96 2HG2 VAL A   6       5.704   8.695  -1.498  1.00  8.300          H  
ATOM     97 3HG2 VAL A   6       5.137   7.117  -0.938  1.00  8.300          H  
ATOM     98  N   SER A   7       2.006   7.524  -4.716  1.00  4.910          N  
ATOM     99  CA  SER A   7       1.295   7.779  -5.965  1.00  5.050          C  
ATOM    100  C   SER A   7       0.080   8.679  -5.790  1.00  4.970          C  
ATOM    101  O   SER A   7      -0.613   8.987  -6.765  1.00  5.200          O  
ATOM    102  CB  SER A   7       0.847   6.485  -6.614  1.00  7.010          C  
ATOM    103  OG  SER A   7      -0.205   5.895  -5.904  1.00  7.010          O  
ATOM    104  H   SER A   7       2.020   6.556  -4.386  1.00  5.890          H  
ATOM    105  HA  SER A   7       1.976   8.286  -6.635  1.00  6.060          H  
ATOM    106 1HB  SER A   7       0.539   6.677  -7.642  1.00  8.420          H  
ATOM    107 2HB  SER A   7       1.691   5.795  -6.652  1.00  8.420          H  
ATOM    108  HG  SER A   7      -0.278   4.999  -6.243  1.00  8.420          H  
ATOM    109  N   ARG A   8      -0.284   8.990  -4.544  1.00  4.920          N  
ATOM    110  CA  ARG A   8      -1.431   9.824  -4.289  1.00  5.180          C  
ATOM    111  C   ARG A   8      -1.056  11.169  -3.647  1.00  4.930          C  
ATOM    112  O   ARG A   8      -1.935  11.867  -3.137  1.00  5.370          O  
ATOM    113  CB  ARG A   8      -2.415   9.056  -3.421  1.00  7.150          C  
ATOM    114  CG  ARG A   8      -3.051   7.839  -4.127  1.00  7.150          C  
ATOM    115  CD  ARG A   8      -3.847   6.988  -3.197  1.00  7.150          C  
ATOM    116  NE  ARG A   8      -4.573   5.909  -3.905  1.00  7.150          N  
ATOM    117  CZ  ARG A   8      -4.063   4.703  -4.294  1.00  7.150          C  
ATOM    118  NH1 ARG A   8      -2.805   4.373  -4.051  1.00  7.150          N  
ATOM    119  NH2 ARG A   8      -4.855   3.845  -4.925  1.00  7.150          N  
ATOM    120  H   ARG A   8       0.276   8.695  -3.738  1.00  5.900          H  
ATOM    121  HA  ARG A   8      -1.917  10.034  -5.240  1.00  6.220          H  
ATOM    122 1HB  ARG A   8      -1.893   8.684  -2.534  1.00  8.580          H  
ATOM    123 2HB  ARG A   8      -3.214   9.714  -3.088  1.00  8.580          H  
ATOM    124 1HG  ARG A   8      -3.701   8.182  -4.929  1.00  8.580          H  
ATOM    125 2HG  ARG A   8      -2.257   7.223  -4.548  1.00  8.580          H  
ATOM    126 1HD  ARG A   8      -3.185   6.536  -2.458  1.00  8.580          H  
ATOM    127 2HD  ARG A   8      -4.580   7.609  -2.685  1.00  8.580          H  
ATOM    128  HE  ARG A   8      -5.544   6.087  -4.123  1.00  8.580          H  
ATOM    129 1HH1 ARG A   8      -2.174   5.028  -3.552  1.00  8.580          H  
ATOM    130 2HH1 ARG A   8      -2.432   3.440  -4.336  1.00  8.580          H  
ATOM    131 1HH2 ARG A   8      -5.819   4.088  -5.112  1.00  8.580          H  
ATOM    132 2HH2 ARG A   8      -4.496   2.945  -5.217  1.00  8.580          H  
ATOM    133  N   ILE A   9       0.234  11.543  -3.665  1.00  4.380          N  
ATOM    134  CA  ILE A   9       0.644  12.814  -3.059  1.00  4.240          C  
ATOM    135  C   ILE A   9       0.427  13.948  -4.062  1.00  4.220          C  
ATOM    136  O   ILE A   9       0.877  13.827  -5.189  1.00  4.190          O  
ATOM    137  CB  ILE A   9       2.161  12.861  -2.758  1.00  5.990          C  
ATOM    138  CG1 ILE A   9       2.589  11.768  -1.822  1.00  5.990          C  
ATOM    139  CG2 ILE A   9       2.474  14.230  -2.094  1.00  5.990          C  
ATOM    140  CD1 ILE A   9       4.119  11.587  -1.795  1.00  5.990          C  
ATOM    141  H   ILE A   9       0.939  10.928  -4.090  1.00  5.260          H  
ATOM    142  HA  ILE A   9       0.076  12.958  -2.147  1.00  5.090          H  
ATOM    143  HB  ILE A   9       2.732  12.754  -3.689  1.00  7.190          H  
ATOM    144 1HG1 ILE A   9       2.234  11.975  -0.816  1.00  7.190          H  
ATOM    145 2HG1 ILE A   9       2.138  10.843  -2.153  1.00  7.190          H  
ATOM    146 1HG2 ILE A   9       3.498  14.309  -1.868  1.00  7.190          H  
ATOM    147 2HG2 ILE A   9       2.212  15.039  -2.742  1.00  7.190          H  
ATOM    148 3HG2 ILE A   9       1.905  14.317  -1.171  1.00  7.190          H  
ATOM    149 1HD1 ILE A   9       4.353  10.775  -1.151  1.00  7.190          H  
ATOM    150 2HD1 ILE A   9       4.471  11.354  -2.804  1.00  7.190          H  
ATOM    151 3HD1 ILE A   9       4.615  12.470  -1.442  1.00  7.190          H  
ATOM    152  N   PRO A  10      -0.306  15.018  -3.756  1.00  4.480          N  
ATOM    153  CA  PRO A  10      -0.484  16.165  -4.632  1.00  4.690          C  
ATOM    154  C   PRO A  10       0.652  17.194  -4.492  1.00  4.410          C  
ATOM    155  O   PRO A  10       0.375  18.321  -4.079  1.00  4.330          O  
ATOM    156  CB  PRO A  10      -1.810  16.737  -4.125  1.00  7.040          C  
ATOM    157  CG  PRO A  10      -1.783  16.444  -2.629  1.00  7.040          C  
ATOM    158  CD  PRO A  10      -1.083  15.087  -2.501  1.00  7.040          C  
ATOM    159  HA  PRO A  10      -0.570  15.816  -5.673  1.00  5.630          H  
ATOM    160 1HB  PRO A  10      -1.879  17.811  -4.355  1.00  8.440          H  
ATOM    161 2HB  PRO A  10      -2.651  16.246  -4.639  1.00  8.440          H  
ATOM    162 1HG  PRO A  10      -1.249  17.252  -2.101  1.00  8.440          H  
ATOM    163 2HG  PRO A  10      -2.809  16.429  -2.229  1.00  8.440          H  
ATOM    164 1HD  PRO A  10      -0.425  15.103  -1.625  1.00  8.440          H  
ATOM    165 2HD  PRO A  10      -1.830  14.278  -2.457  1.00  8.440          H  
ATOM    166  N   SER A  11       1.920  16.841  -4.747  1.00  4.630          N  
ATOM    167  CA  SER A  11       2.968  17.843  -4.522  1.00  4.730          C  
ATOM    168  C   SER A  11       4.143  17.736  -5.499  1.00  4.600          C  
ATOM    169  O   SER A  11       5.225  17.208  -5.173  1.00  4.820          O  
ATOM    170  CB  SER A  11       3.465  17.779  -3.097  1.00  6.580          C  
ATOM    171  OG  SER A  11       4.342  18.838  -2.845  1.00  6.580          O  
ATOM    172  H   SER A  11       2.200  15.918  -5.113  1.00  5.560          H  
ATOM    173  HA  SER A  11       2.523  18.827  -4.667  1.00  5.680          H  
ATOM    174 1HB  SER A  11       2.621  17.821  -2.410  1.00  7.900          H  
ATOM    175 2HB  SER A  11       3.970  16.839  -2.938  1.00  7.900          H  
ATOM    176  HG  SER A  11       4.663  18.710  -1.953  1.00  7.900          H  
ATOM    177  N   GLY A  12       3.941  18.240  -6.712  1.00  4.630          N  
ATOM    178  CA  GLY A  12       4.941  18.070  -7.753  1.00  4.840          C  
ATOM    179  C   GLY A  12       6.270  18.631  -7.322  1.00  4.650          C  
ATOM    180  O   GLY A  12       6.341  19.616  -6.585  1.00  5.030          O  
ATOM    181  H   GLY A  12       3.060  18.679  -6.934  1.00  5.560          H  
ATOM    182 1HA  GLY A  12       5.051  17.016  -7.984  1.00  5.810          H  
ATOM    183 2HA  GLY A  12       4.607  18.558  -8.666  1.00  5.810          H  
ATOM    184  N   ASP A  13       7.330  17.944  -7.744  1.00  4.360          N  
ATOM    185  CA  ASP A  13       8.721  18.273  -7.400  1.00  4.600          C  
ATOM    186  C   ASP A  13       9.110  18.121  -5.906  1.00  4.550          C  
ATOM    187  O   ASP A  13      10.293  18.262  -5.589  1.00  4.570          O  
ATOM    188  CB  ASP A  13       9.011  19.752  -7.786  1.00  6.340          C  
ATOM    189  CG  ASP A  13      10.526  20.184  -7.930  1.00  6.340          C  
ATOM    190  OD1 ASP A  13      11.339  19.447  -8.467  1.00  6.340          O  
ATOM    191  OD2 ASP A  13      10.836  21.297  -7.477  1.00  6.340          O  
ATOM    192  H   ASP A  13       7.141  17.187  -8.416  1.00  5.230          H  
ATOM    193  HA  ASP A  13       9.364  17.618  -7.979  1.00  5.520          H  
ATOM    194 1HB  ASP A  13       8.505  19.974  -8.727  1.00  7.610          H  
ATOM    195 2HB  ASP A  13       8.571  20.403  -7.033  1.00  7.610          H  
ATOM    196  N   LYS A  14       8.157  17.879  -4.978  1.00  4.870          N  
ATOM    197  CA  LYS A  14       8.515  17.842  -3.551  1.00  5.220          C  
ATOM    198  C   LYS A  14       7.959  16.709  -2.680  1.00  5.260          C  
ATOM    199  O   LYS A  14       8.529  16.426  -1.629  1.00  5.400          O  
ATOM    200  CB  LYS A  14       8.154  19.187  -2.901  1.00  7.170          C  
ATOM    201  CG  LYS A  14       8.941  20.431  -3.448  1.00  7.170          C  
ATOM    202  CD  LYS A  14      10.443  20.398  -3.053  1.00  7.170          C  
ATOM    203  CE  LYS A  14      11.234  21.601  -3.594  1.00  7.170          C  
ATOM    204  NZ  LYS A  14      11.564  21.469  -5.073  1.00  7.170          N  
ATOM    205  H   LYS A  14       7.179  17.740  -5.256  1.00  5.840          H  
ATOM    206  HA  LYS A  14       9.593  17.725  -3.500  1.00  6.260          H  
ATOM    207 1HB  LYS A  14       7.090  19.379  -3.066  1.00  8.600          H  
ATOM    208 2HB  LYS A  14       8.312  19.127  -1.827  1.00  8.600          H  
ATOM    209 1HG  LYS A  14       8.843  20.490  -4.526  1.00  8.600          H  
ATOM    210 2HG  LYS A  14       8.497  21.330  -3.027  1.00  8.600          H  
ATOM    211 1HD  LYS A  14      10.529  20.378  -1.966  1.00  8.600          H  
ATOM    212 2HD  LYS A  14      10.917  19.509  -3.447  1.00  8.600          H  
ATOM    213 1HE  LYS A  14      10.655  22.510  -3.443  1.00  8.600          H  
ATOM    214 2HE  LYS A  14      12.164  21.677  -3.037  1.00  8.600          H  
ATOM    215 1HZ  LYS A  14      12.092  22.263  -5.385  1.00  8.600          H  
ATOM    216 2HZ  LYS A  14      12.110  20.637  -5.235  1.00  8.600          H  
ATOM    217 3HZ  LYS A  14      10.728  21.411  -5.675  1.00  8.600          H  
ATOM    218  N   GLY A  15       6.850  16.081  -3.068  1.00  5.470          N  
ATOM    219  CA  GLY A  15       6.171  15.069  -2.247  1.00  5.800          C  
ATOM    220  C   GLY A  15       7.125  14.039  -1.653  1.00  5.280          C  
ATOM    221  O   GLY A  15       7.174  13.817  -0.427  1.00  5.680          O  
ATOM    222  H   GLY A  15       6.401  16.367  -3.936  1.00  6.560          H  
ATOM    223 1HA  GLY A  15       5.607  15.559  -1.453  1.00  6.960          H  
ATOM    224 2HA  GLY A  15       5.456  14.555  -2.891  1.00  6.960          H  
ATOM    225  N   PHE A  16       7.944  13.485  -2.523  1.00  4.670          N  
ATOM    226  CA  PHE A  16       8.926  12.476  -2.196  1.00  4.510          C  
ATOM    227  C   PHE A  16       9.890  12.869  -1.103  1.00  4.170          C  
ATOM    228  O   PHE A  16      10.554  12.005  -0.552  1.00  3.980          O  
ATOM    229  CB  PHE A  16       9.757  12.102  -3.402  1.00  6.380          C  
ATOM    230  CG  PHE A  16      10.703  13.182  -3.865  1.00  6.380          C  
ATOM    231  CD1 PHE A  16      11.992  13.290  -3.335  1.00  6.380          C  
ATOM    232  CD2 PHE A  16      10.322  14.075  -4.846  1.00  6.380          C  
ATOM    233  CE1 PHE A  16      12.850  14.257  -3.777  1.00  6.380          C  
ATOM    234  CE2 PHE A  16      11.182  15.039  -5.286  1.00  6.380          C  
ATOM    235  CZ  PHE A  16      12.444  15.136  -4.755  1.00  6.380          C  
ATOM    236  H   PHE A  16       7.807  13.728  -3.500  1.00  5.600          H  
ATOM    237  HA  PHE A  16       8.387  11.588  -1.873  1.00  5.410          H  
ATOM    238 1HB  PHE A  16      10.328  11.253  -3.127  1.00  7.650          H  
ATOM    239 2HB  PHE A  16       9.128  11.812  -4.231  1.00  7.650          H  
ATOM    240  HD1 PHE A  16      12.322  12.588  -2.563  1.00  7.650          H  
ATOM    241  HD2 PHE A  16       9.331  14.003  -5.281  1.00  7.650          H  
ATOM    242  HE1 PHE A  16      13.853  14.324  -3.355  1.00  7.650          H  
ATOM    243  HE2 PHE A  16      10.869  15.733  -6.068  1.00  7.650          H  
ATOM    244  HZ  PHE A  16      13.121  15.907  -5.118  1.00  7.650          H  
ATOM    245  N   VAL A  17      10.025  14.150  -0.793  1.00  4.510          N  
ATOM    246  CA  VAL A  17      10.937  14.539   0.254  1.00  4.650          C  
ATOM    247  C   VAL A  17      10.410  13.960   1.567  1.00  4.560          C  
ATOM    248  O   VAL A  17      11.162  13.380   2.347  1.00  4.590          O  
ATOM    249  CB  VAL A  17      11.083  16.070   0.319  1.00  6.450          C  
ATOM    250  CG1 VAL A  17      11.909  16.480   1.545  1.00  6.450          C  
ATOM    251  CG2 VAL A  17      11.746  16.553  -0.985  1.00  6.450          C  
ATOM    252  H   VAL A  17       9.447  14.854  -1.259  1.00  5.410          H  
ATOM    253  HA  VAL A  17      11.916  14.115   0.040  1.00  5.580          H  
ATOM    254  HB  VAL A  17      10.096  16.522   0.415  1.00  7.740          H  
ATOM    255 1HG1 VAL A  17      11.997  17.565   1.572  1.00  7.740          H  
ATOM    256 2HG1 VAL A  17      11.425  16.141   2.460  1.00  7.740          H  
ATOM    257 3HG1 VAL A  17      12.902  16.036   1.479  1.00  7.740          H  
ATOM    258 1HG2 VAL A  17      11.843  17.637  -0.971  1.00  7.740          H  
ATOM    259 2HG2 VAL A  17      12.730  16.099  -1.080  1.00  7.740          H  
ATOM    260 3HG2 VAL A  17      11.132  16.259  -1.838  1.00  7.740          H  
ATOM    261  N   LYS A  18       9.097  14.095   1.804  1.00  4.760          N  
ATOM    262  CA  LYS A  18       8.451  13.570   3.009  1.00  5.000          C  
ATOM    263  C   LYS A  18       8.633  12.063   3.064  1.00  4.550          C  
ATOM    264  O   LYS A  18       8.827  11.462   4.127  1.00  4.640          O  
ATOM    265  CB  LYS A  18       6.966  13.939   3.037  1.00  6.900          C  
ATOM    266  CG  LYS A  18       6.212  13.456   4.277  1.00  6.900          C  
ATOM    267  CD  LYS A  18       4.770  13.958   4.284  1.00  6.900          C  
ATOM    268  CE  LYS A  18       4.004  13.431   5.489  1.00  6.900          C  
ATOM    269  NZ  LYS A  18       2.598  13.937   5.523  1.00  6.900          N  
ATOM    270  H   LYS A  18       8.513  14.519   1.083  1.00  5.710          H  
ATOM    271  HA  LYS A  18       8.937  14.001   3.882  1.00  6.000          H  
ATOM    272 1HB  LYS A  18       6.866  15.021   2.981  1.00  8.280          H  
ATOM    273 2HB  LYS A  18       6.477  13.529   2.161  1.00  8.280          H  
ATOM    274 1HG  LYS A  18       6.201  12.363   4.286  1.00  8.280          H  
ATOM    275 2HG  LYS A  18       6.725  13.803   5.174  1.00  8.280          H  
ATOM    276 1HD  LYS A  18       4.765  15.048   4.310  1.00  8.280          H  
ATOM    277 2HD  LYS A  18       4.271  13.632   3.376  1.00  8.280          H  
ATOM    278 1HE  LYS A  18       3.987  12.341   5.447  1.00  8.280          H  
ATOM    279 2HE  LYS A  18       4.514  13.742   6.400  1.00  8.280          H  
ATOM    280 1HZ  LYS A  18       2.124  13.564   6.336  1.00  8.280          H  
ATOM    281 2HZ  LYS A  18       2.603  14.947   5.573  1.00  8.280          H  
ATOM    282 3HZ  LYS A  18       2.111  13.645   4.688  1.00  8.280          H  
ATOM    283  N   PHE A  19       8.566  11.464   1.888  1.00  4.460          N  
ATOM    284  CA  PHE A  19       8.691  10.029   1.714  1.00  4.320          C  
ATOM    285  C   PHE A  19      10.078   9.577   1.241  1.00  4.270          C  
ATOM    286  O   PHE A  19      10.228   8.444   0.772  1.00  4.420          O  
ATOM    287  CB  PHE A  19       7.615   9.558   0.743  1.00  6.100          C  
ATOM    288  CG  PHE A  19       6.234   9.719   1.300  1.00  6.100          C  
ATOM    289  CD1 PHE A  19       5.563  10.914   1.174  1.00  6.100          C  
ATOM    290  CD2 PHE A  19       5.588   8.670   1.926  1.00  6.100          C  
ATOM    291  CE1 PHE A  19       4.290  11.065   1.666  1.00  6.100          C  
ATOM    292  CE2 PHE A  19       4.319   8.823   2.417  1.00  6.100          C  
ATOM    293  CZ  PHE A  19       3.668  10.019   2.288  1.00  6.100          C  
ATOM    294  H   PHE A  19       8.347  12.060   1.081  1.00  5.350          H  
ATOM    295  HA  PHE A  19       8.503   9.568   2.677  1.00  5.180          H  
ATOM    296 1HB  PHE A  19       7.680  10.126  -0.176  1.00  7.320          H  
ATOM    297 2HB  PHE A  19       7.769   8.509   0.499  1.00  7.320          H  
ATOM    298  HD1 PHE A  19       6.048  11.750   0.673  1.00  7.320          H  
ATOM    299  HD2 PHE A  19       6.089   7.707   2.025  1.00  7.320          H  
ATOM    300  HE1 PHE A  19       3.774  12.017   1.552  1.00  7.320          H  
ATOM    301  HE2 PHE A  19       3.826   7.987   2.908  1.00  7.320          H  
ATOM    302  HZ  PHE A  19       2.658  10.135   2.675  1.00  7.320          H  
ATOM    303  N   ASN A  20      11.102  10.431   1.383  1.00  4.510          N  
ATOM    304  CA  ASN A  20      12.458  10.116   0.937  1.00  4.900          C  
ATOM    305  C   ASN A  20      13.000   8.817   1.506  1.00  4.620          C  
ATOM    306  O   ASN A  20      13.534   7.992   0.768  1.00  4.140          O  
ATOM    307  CB  ASN A  20      13.383  11.277   1.288  1.00  6.700          C  
ATOM    308  CG  ASN A  20      14.838  11.090   0.916  1.00  6.700          C  
ATOM    309  OD1 ASN A  20      15.233  10.885  -0.242  1.00  6.700          O  
ATOM    310  ND2 ASN A  20      15.673  11.167   1.928  1.00  6.700          N  
ATOM    311  H   ASN A  20      10.940  11.365   1.772  1.00  5.410          H  
ATOM    312  HA  ASN A  20      12.435  10.017  -0.148  1.00  5.880          H  
ATOM    313 1HB  ASN A  20      13.022  12.162   0.776  1.00  8.040          H  
ATOM    314 2HB  ASN A  20      13.315  11.481   2.355  1.00  8.040          H  
ATOM    315 1HD2 ASN A  20      16.657  11.061   1.779  1.00  8.040          H  
ATOM    316 2HD2 ASN A  20      15.324  11.336   2.850  1.00  8.040          H  
ATOM    317  N   LYS A  21      12.877   8.622   2.818  1.00  5.130          N  
ATOM    318  CA  LYS A  21      13.411   7.420   3.456  1.00  5.140          C  
ATOM    319  C   LYS A  21      12.797   6.156   2.882  1.00  4.800          C  
ATOM    320  O   LYS A  21      13.502   5.185   2.601  1.00  4.520          O  
ATOM    321  CB  LYS A  21      13.173   7.450   4.970  1.00  7.190          C  
ATOM    322  CG  LYS A  21      13.742   6.229   5.753  1.00  7.190          C  
ATOM    323  CD  LYS A  21      13.491   6.384   7.265  1.00  7.190          C  
ATOM    324  CE  LYS A  21      14.166   5.283   8.131  1.00  7.190          C  
ATOM    325  NZ  LYS A  21      13.553   3.902   7.968  1.00  7.190          N  
ATOM    326  H   LYS A  21      12.415   9.335   3.368  1.00  6.160          H  
ATOM    327  HA  LYS A  21      14.484   7.382   3.270  1.00  6.170          H  
ATOM    328 1HB  LYS A  21      13.625   8.351   5.385  1.00  8.630          H  
ATOM    329 2HB  LYS A  21      12.106   7.502   5.167  1.00  8.630          H  
ATOM    330 1HG  LYS A  21      13.260   5.309   5.405  1.00  8.630          H  
ATOM    331 2HG  LYS A  21      14.813   6.142   5.570  1.00  8.630          H  
ATOM    332 1HD  LYS A  21      13.865   7.356   7.591  1.00  8.630          H  
ATOM    333 2HD  LYS A  21      12.418   6.354   7.447  1.00  8.630          H  
ATOM    334 1HE  LYS A  21      15.223   5.228   7.877  1.00  8.630          H  
ATOM    335 2HE  LYS A  21      14.070   5.579   9.175  1.00  8.630          H  
ATOM    336 1HZ  LYS A  21      14.033   3.259   8.575  1.00  8.630          H  
ATOM    337 2HZ  LYS A  21      12.579   3.928   8.217  1.00  8.630          H  
ATOM    338 3HZ  LYS A  21      13.642   3.543   7.003  1.00  8.630          H  
ATOM    339  N   LYS A  22      11.485   6.178   2.683  1.00  5.050          N  
ATOM    340  CA  LYS A  22      10.784   4.982   2.265  1.00  5.030          C  
ATOM    341  C   LYS A  22      11.072   4.688   0.807  1.00  4.430          C  
ATOM    342  O   LYS A  22      11.333   3.536   0.422  1.00  4.270          O  
ATOM    343  CB  LYS A  22       9.279   5.205   2.468  1.00  7.050          C  
ATOM    344  CG  LYS A  22       8.740   4.898   3.898  1.00  7.050          C  
ATOM    345  CD  LYS A  22       8.840   6.080   4.901  1.00  7.050          C  
ATOM    346  CE  LYS A  22       7.784   7.177   4.639  1.00  7.050          C  
ATOM    347  NZ  LYS A  22       7.875   8.302   5.642  1.00  7.050          N  
ATOM    348  H   LYS A  22      10.977   7.025   2.887  1.00  6.060          H  
ATOM    349  HA  LYS A  22      11.126   4.137   2.865  1.00  6.040          H  
ATOM    350 1HB  LYS A  22       9.060   6.240   2.236  1.00  8.460          H  
ATOM    351 2HB  LYS A  22       8.731   4.621   1.759  1.00  8.460          H  
ATOM    352 1HG  LYS A  22       7.695   4.608   3.820  1.00  8.460          H  
ATOM    353 2HG  LYS A  22       9.297   4.056   4.305  1.00  8.460          H  
ATOM    354 1HD  LYS A  22       8.688   5.691   5.909  1.00  8.460          H  
ATOM    355 2HD  LYS A  22       9.827   6.523   4.860  1.00  8.460          H  
ATOM    356 1HE  LYS A  22       7.935   7.585   3.656  1.00  8.460          H  
ATOM    357 2HE  LYS A  22       6.788   6.739   4.687  1.00  8.460          H  
ATOM    358 1HZ  LYS A  22       7.172   9.006   5.433  1.00  8.460          H  
ATOM    359 2HZ  LYS A  22       7.720   7.944   6.574  1.00  8.460          H  
ATOM    360 3HZ  LYS A  22       8.796   8.724   5.592  1.00  8.460          H  
ATOM    361  N   ALA A  23      11.089   5.736  -0.006  1.00  4.300          N  
ATOM    362  CA  ALA A  23      11.385   5.568  -1.403  1.00  4.100          C  
ATOM    363  C   ALA A  23      12.800   5.061  -1.592  1.00  3.650          C  
ATOM    364  O   ALA A  23      13.024   4.149  -2.382  1.00  3.780          O  
ATOM    365  CB  ALA A  23      11.206   6.870  -2.114  1.00  5.820          C  
ATOM    366  H   ALA A  23      10.875   6.672   0.349  1.00  5.160          H  
ATOM    367  HA  ALA A  23      10.700   4.825  -1.812  1.00  4.920          H  
ATOM    368 1HB  ALA A  23      11.426   6.746  -3.171  1.00  6.980          H  
ATOM    369 2HB  ALA A  23      10.184   7.225  -1.986  1.00  6.980          H  
ATOM    370 3HB  ALA A  23      11.901   7.578  -1.668  1.00  6.980          H  
ATOM    371  N   ASN A  24      13.756   5.587  -0.815  1.00  3.470          N  
ATOM    372  CA  ASN A  24      15.143   5.182  -0.958  1.00  3.460          C  
ATOM    373  C   ASN A  24      15.354   3.721  -0.594  1.00  3.520          C  
ATOM    374  O   ASN A  24      16.172   3.039  -1.229  1.00  3.740          O  
ATOM    375  CB  ASN A  24      16.032   6.082  -0.145  1.00  4.850          C  
ATOM    376  CG  ASN A  24      16.124   7.429  -0.762  1.00  4.850          C  
ATOM    377  OD1 ASN A  24      15.896   7.609  -1.964  1.00  4.850          O  
ATOM    378  ND2 ASN A  24      16.431   8.394   0.036  1.00  4.850          N  
ATOM    379  H   ASN A  24      13.523   6.342  -0.168  1.00  4.160          H  
ATOM    380  HA  ASN A  24      15.418   5.299  -2.002  1.00  4.150          H  
ATOM    381 1HB  ASN A  24      15.623   6.180   0.866  1.00  5.820          H  
ATOM    382 2HB  ASN A  24      17.027   5.651  -0.064  1.00  5.820          H  
ATOM    383 1HD2 ASN A  24      16.448   9.345  -0.312  1.00  5.820          H  
ATOM    384 2HD2 ASN A  24      16.594   8.212   1.003  1.00  5.820          H  
ATOM    385  N   GLU A  25      14.616   3.221   0.406  1.00  3.630          N  
ATOM    386  CA  GLU A  25      14.732   1.810   0.748  1.00  3.890          C  
ATOM    387  C   GLU A  25      14.280   0.974  -0.453  1.00  3.980          C  
ATOM    388  O   GLU A  25      14.956  -0.004  -0.824  1.00  4.210          O  
ATOM    389  CB  GLU A  25      13.914   1.509   2.009  1.00  5.340          C  
ATOM    390  CG  GLU A  25      14.536   2.112   3.279  1.00  5.340          C  
ATOM    391  CD  GLU A  25      13.662   2.030   4.505  1.00  5.340          C  
ATOM    392  OE1 GLU A  25      12.588   1.494   4.415  1.00  5.340          O  
ATOM    393  OE2 GLU A  25      14.075   2.542   5.533  1.00  5.340          O  
ATOM    394  H   GLU A  25      14.023   3.844   0.968  1.00  4.360          H  
ATOM    395  HA  GLU A  25      15.775   1.584   0.954  1.00  4.670          H  
ATOM    396 1HB  GLU A  25      12.910   1.925   1.898  1.00  6.410          H  
ATOM    397 2HB  GLU A  25      13.819   0.434   2.142  1.00  6.410          H  
ATOM    398 1HG  GLU A  25      15.460   1.574   3.483  1.00  6.410          H  
ATOM    399 2HG  GLU A  25      14.799   3.146   3.092  1.00  6.410          H  
ATOM    400  N   LEU A  26      13.189   1.411  -1.110  1.00  4.050          N  
ATOM    401  CA  LEU A  26      12.732   0.747  -2.323  1.00  4.500          C  
ATOM    402  C   LEU A  26      13.670   0.968  -3.491  1.00  4.640          C  
ATOM    403  O   LEU A  26      13.811   0.082  -4.323  1.00  5.010          O  
ATOM    404  CB  LEU A  26      11.321   1.169  -2.733  1.00  6.120          C  
ATOM    405  CG  LEU A  26      10.168   0.691  -1.837  1.00  6.120          C  
ATOM    406  CD1 LEU A  26       8.897   1.347  -2.310  1.00  6.120          C  
ATOM    407  CD2 LEU A  26      10.014  -0.839  -1.905  1.00  6.120          C  
ATOM    408  H   LEU A  26      12.652   2.193  -0.709  1.00  4.860          H  
ATOM    409  HA  LEU A  26      12.725  -0.314  -2.126  1.00  5.400          H  
ATOM    410 1HB  LEU A  26      11.290   2.260  -2.753  1.00  7.340          H  
ATOM    411 2HB  LEU A  26      11.135   0.807  -3.744  1.00  7.340          H  
ATOM    412  HG  LEU A  26      10.363   0.983  -0.811  1.00  7.340          H  
ATOM    413 1HD1 LEU A  26       8.090   1.008  -1.690  1.00  7.340          H  
ATOM    414 2HD1 LEU A  26       9.008   2.426  -2.235  1.00  7.340          H  
ATOM    415 3HD1 LEU A  26       8.699   1.069  -3.345  1.00  7.340          H  
ATOM    416 1HD2 LEU A  26       9.181  -1.138  -1.269  1.00  7.340          H  
ATOM    417 2HD2 LEU A  26       9.813  -1.141  -2.933  1.00  7.340          H  
ATOM    418 3HD2 LEU A  26      10.908  -1.337  -1.556  1.00  7.340          H  
ATOM    419  N   HIS A  27      14.325   2.125  -3.581  1.00  4.620          N  
ATOM    420  CA  HIS A  27      15.223   2.349  -4.702  1.00  5.040          C  
ATOM    421  C   HIS A  27      16.330   1.307  -4.642  1.00  4.820          C  
ATOM    422  O   HIS A  27      16.727   0.741  -5.667  1.00  5.050          O  
ATOM    423  CB  HIS A  27      15.833   3.765  -4.698  1.00  6.890          C  
ATOM    424  CG  HIS A  27      14.863   4.938  -5.000  1.00  6.890          C  
ATOM    425  ND1 HIS A  27      15.307   6.230  -5.132  1.00  6.890          N  
ATOM    426  CD2 HIS A  27      13.512   4.998  -5.163  1.00  6.890          C  
ATOM    427  CE1 HIS A  27      14.283   7.021  -5.396  1.00  6.890          C  
ATOM    428  NE2 HIS A  27      13.187   6.305  -5.424  1.00  6.890          N  
ATOM    429  H   HIS A  27      14.130   2.858  -2.903  1.00  5.540          H  
ATOM    430  HA  HIS A  27      14.705   2.202  -5.625  1.00  6.050          H  
ATOM    431 1HB  HIS A  27      16.294   3.947  -3.733  1.00  8.270          H  
ATOM    432 2HB  HIS A  27      16.631   3.802  -5.438  1.00  8.270          H  
ATOM    433  HD1 HIS A  27      16.185   6.573  -4.791  1.00  8.270          H  
ATOM    434  HD2 HIS A  27      12.726   4.243  -5.133  1.00  8.270          H  
ATOM    435  HE1 HIS A  27      14.438   8.078  -5.551  1.00  8.270          H  
ATOM    436  N   GLY A  28      16.819   1.034  -3.434  1.00  4.600          N  
ATOM    437  CA  GLY A  28      17.827   0.009  -3.235  1.00  4.620          C  
ATOM    438  C   GLY A  28      17.291  -1.365  -3.655  1.00  4.120          C  
ATOM    439  O   GLY A  28      17.893  -2.070  -4.471  1.00  4.450          O  
ATOM    440  H   GLY A  28      16.499   1.596  -2.636  1.00  5.520          H  
ATOM    441 1HA  GLY A  28      18.717   0.257  -3.812  1.00  5.540          H  
ATOM    442 2HA  GLY A  28      18.111  -0.012  -2.183  1.00  5.540          H  
ATOM    443  N   ALA A  29      16.135  -1.746  -3.095  1.00  3.740          N  
ATOM    444  CA  ALA A  29      15.506  -3.044  -3.364  1.00  4.000          C  
ATOM    445  C   ALA A  29      15.193  -3.254  -4.844  1.00  4.010          C  
ATOM    446  O   ALA A  29      15.320  -4.360  -5.373  1.00  4.500          O  
ATOM    447  CB  ALA A  29      14.217  -3.157  -2.570  1.00  5.500          C  
ATOM    448  H   ALA A  29      15.689  -1.109  -2.425  1.00  4.490          H  
ATOM    449  HA  ALA A  29      16.199  -3.821  -3.046  1.00  4.800          H  
ATOM    450 1HB  ALA A  29      13.768  -4.133  -2.741  1.00  6.600          H  
ATOM    451 2HB  ALA A  29      14.432  -3.032  -1.508  1.00  6.600          H  
ATOM    452 3HB  ALA A  29      13.532  -2.381  -2.894  1.00  6.600          H  
ATOM    453  N   ALA A  30      14.817  -2.174  -5.515  1.00  3.990          N  
ATOM    454  CA  ALA A  30      14.444  -2.141  -6.915  1.00  4.510          C  
ATOM    455  C   ALA A  30      15.646  -2.093  -7.854  1.00  4.610          C  
ATOM    456  O   ALA A  30      15.464  -1.923  -9.061  1.00  5.060          O  
ATOM    457  CB  ALA A  30      13.558  -0.940  -7.175  1.00  6.110          C  
ATOM    458  H   ALA A  30      14.706  -1.307  -4.994  1.00  4.790          H  
ATOM    459  HA  ALA A  30      13.887  -3.052  -7.132  1.00  5.410          H  
ATOM    460 1HB  ALA A  30      13.244  -0.922  -8.217  1.00  7.330          H  
ATOM    461 2HB  ALA A  30      12.682  -0.988  -6.526  1.00  7.330          H  
ATOM    462 3HB  ALA A  30      14.129  -0.053  -6.943  1.00  7.330          H  
ATOM    463  N   GLY A  31      16.873  -2.090  -7.319  1.00  4.560          N  
ATOM    464  CA  GLY A  31      18.064  -2.073  -8.158  1.00  5.060          C  
ATOM    465  C   GLY A  31      18.322  -0.724  -8.800  1.00  5.080          C  
ATOM    466  O   GLY A  31      18.992  -0.643  -9.828  1.00  5.510          O  
ATOM    467  H   GLY A  31      17.002  -2.168  -6.305  1.00  5.470          H  
ATOM    468 1HA  GLY A  31      18.923  -2.354  -7.548  1.00  6.070          H  
ATOM    469 2HA  GLY A  31      17.965  -2.830  -8.934  1.00  6.070          H  
ATOM    470  N   ASN A  32      17.765   0.330  -8.209  1.00  4.890          N  
ATOM    471  CA  ASN A  32      17.837   1.686  -8.703  1.00  5.170          C  
ATOM    472  C   ASN A  32      17.227   1.856 -10.101  1.00  4.810          C  
ATOM    473  O   ASN A  32      17.595   2.778 -10.837  1.00  4.990          O  
ATOM    474  CB  ASN A  32      19.264   2.182  -8.623  1.00  7.130          C  
ATOM    475  CG  ASN A  32      19.747   2.213  -7.187  1.00  7.130          C  
ATOM    476  OD1 ASN A  32      19.086   2.759  -6.290  1.00  7.130          O  
ATOM    477  ND2 ASN A  32      20.891   1.627  -6.954  1.00  7.130          N  
ATOM    478  H   ASN A  32      17.288   0.229  -7.313  1.00  5.870          H  
ATOM    479  HA  ASN A  32      17.242   2.308  -8.027  1.00  6.200          H  
ATOM    480 1HB  ASN A  32      19.930   1.557  -9.213  1.00  8.550          H  
ATOM    481 2HB  ASN A  32      19.317   3.191  -9.030  1.00  8.550          H  
ATOM    482 1HD2 ASN A  32      21.262   1.606  -6.027  1.00  8.550          H  
ATOM    483 2HD2 ASN A  32      21.390   1.194  -7.705  1.00  8.550          H  
ATOM    484  N   ASP A  33      16.183   1.067 -10.412  1.00  4.710          N  
ATOM    485  CA  ASP A  33      15.432   1.201 -11.663  1.00  4.750          C  
ATOM    486  C   ASP A  33      14.260   2.163 -11.465  1.00  4.300          C  
ATOM    487  O   ASP A  33      13.379   2.286 -12.316  1.00  4.400          O  
ATOM    488  CB  ASP A  33      14.938  -0.155 -12.176  1.00  6.630          C  
ATOM    489  CG  ASP A  33      16.061  -1.070 -12.719  1.00  6.630          C  
ATOM    490  OD1 ASP A  33      17.046  -0.569 -13.228  1.00  6.630          O  
ATOM    491  OD2 ASP A  33      15.905  -2.264 -12.640  1.00  6.630          O  
ATOM    492  H   ASP A  33      15.940   0.276  -9.800  1.00  5.650          H  
ATOM    493  HA  ASP A  33      16.092   1.614 -12.422  1.00  5.700          H  
ATOM    494 1HB  ASP A  33      14.435  -0.684 -11.362  1.00  7.960          H  
ATOM    495 2HB  ASP A  33      14.203  -0.001 -12.973  1.00  7.960          H  
ATOM    496  N   VAL A  34      14.244   2.791 -10.304  1.00  4.020          N  
ATOM    497  CA  VAL A  34      13.263   3.764  -9.869  1.00  3.720          C  
ATOM    498  C   VAL A  34      13.968   5.052  -9.431  1.00  3.660          C  
ATOM    499  O   VAL A  34      15.018   5.001  -8.789  1.00  3.850          O  
ATOM    500  CB  VAL A  34      12.397   3.141  -8.769  1.00  5.330          C  
ATOM    501  CG1 VAL A  34      13.242   2.638  -7.701  1.00  5.330          C  
ATOM    502  CG2 VAL A  34      11.414   4.164  -8.204  1.00  5.330          C  
ATOM    503  H   VAL A  34      15.012   2.593  -9.683  1.00  4.820          H  
ATOM    504  HA  VAL A  34      12.622   3.997 -10.712  1.00  4.460          H  
ATOM    505  HB  VAL A  34      11.867   2.317  -9.183  1.00  6.390          H  
ATOM    506 1HG1 VAL A  34      12.620   2.182  -6.926  1.00  6.390          H  
ATOM    507 2HG1 VAL A  34      13.927   1.902  -8.093  1.00  6.390          H  
ATOM    508 3HG1 VAL A  34      13.793   3.450  -7.298  1.00  6.390          H  
ATOM    509 1HG2 VAL A  34      10.816   3.694  -7.437  1.00  6.390          H  
ATOM    510 2HG2 VAL A  34      11.944   5.009  -7.767  1.00  6.390          H  
ATOM    511 3HG2 VAL A  34      10.761   4.521  -8.994  1.00  6.390          H  
ATOM    512  N   LEU A  35      13.419   6.189  -9.847  1.00  3.640          N  
ATOM    513  CA  LEU A  35      13.982   7.502  -9.522  1.00  3.710          C  
ATOM    514  C   LEU A  35      12.941   8.471  -8.975  1.00  3.520          C  
ATOM    515  O   LEU A  35      11.738   8.293  -9.170  1.00  3.550          O  
ATOM    516  CB  LEU A  35      14.673   8.136 -10.748  1.00  5.170          C  
ATOM    517  CG  LEU A  35      13.766   8.580 -11.933  1.00  5.170          C  
ATOM    518  CD1 LEU A  35      14.370   9.730 -12.598  1.00  5.170          C  
ATOM    519  CD2 LEU A  35      13.612   7.414 -12.961  1.00  5.170          C  
ATOM    520  H   LEU A  35      12.547   6.110 -10.377  1.00  4.370          H  
ATOM    521  HA  LEU A  35      14.738   7.361  -8.748  1.00  4.450          H  
ATOM    522 1HB  LEU A  35      15.221   9.013 -10.414  1.00  6.200          H  
ATOM    523 2HB  LEU A  35      15.395   7.419 -11.140  1.00  6.200          H  
ATOM    524  HG  LEU A  35      12.826   8.907 -11.559  1.00  6.200          H  
ATOM    525 1HD1 LEU A  35      13.742  10.055 -13.427  1.00  6.200          H  
ATOM    526 2HD1 LEU A  35      14.480  10.545 -11.880  1.00  6.200          H  
ATOM    527 3HD1 LEU A  35      15.323   9.434 -12.955  1.00  6.200          H  
ATOM    528 1HD2 LEU A  35      12.997   7.740 -13.796  1.00  6.200          H  
ATOM    529 2HD2 LEU A  35      14.596   7.128 -13.333  1.00  6.200          H  
ATOM    530 3HD2 LEU A  35      13.144   6.555 -12.491  1.00  6.200          H  
ATOM    531  N   PHE A  36      13.382   9.530  -8.307  1.00  3.570          N  
ATOM    532  CA  PHE A  36      12.393  10.500  -7.861  1.00  3.570          C  
ATOM    533  C   PHE A  36      11.926  11.344  -9.021  1.00  3.710          C  
ATOM    534  O   PHE A  36      12.735  11.794  -9.836  1.00  3.920          O  
ATOM    535  CB  PHE A  36      12.963  11.468  -6.826  1.00  5.000          C  
ATOM    536  CG  PHE A  36      13.254  10.880  -5.510  1.00  5.000          C  
ATOM    537  CD1 PHE A  36      14.524  10.939  -4.955  1.00  5.000          C  
ATOM    538  CD2 PHE A  36      12.264  10.256  -4.810  1.00  5.000          C  
ATOM    539  CE1 PHE A  36      14.764  10.388  -3.706  1.00  5.000          C  
ATOM    540  CE2 PHE A  36      12.506   9.719  -3.587  1.00  5.000          C  
ATOM    541  CZ  PHE A  36      13.745   9.779  -3.026  1.00  5.000          C  
ATOM    542  H   PHE A  36      14.366   9.664  -8.125  1.00  4.280          H  
ATOM    543  HA  PHE A  36      11.533   9.973  -7.455  1.00  4.280          H  
ATOM    544 1HB  PHE A  36      13.872  11.916  -7.212  1.00  6.000          H  
ATOM    545 2HB  PHE A  36      12.245  12.286  -6.681  1.00  6.000          H  
ATOM    546  HD1 PHE A  36      15.331  11.432  -5.497  1.00  6.000          H  
ATOM    547  HD2 PHE A  36      11.257  10.203  -5.232  1.00  6.000          H  
ATOM    548  HE1 PHE A  36      15.758  10.437  -3.255  1.00  6.000          H  
ATOM    549  HE2 PHE A  36      11.701   9.257  -3.062  1.00  6.000          H  
ATOM    550  HZ  PHE A  36      13.925   9.345  -2.038  1.00  6.000          H  
ATOM    551  N   GLY A  37      10.631  11.627  -9.069  1.00  3.820          N  
ATOM    552  CA  GLY A  37      10.157  12.564 -10.063  1.00  4.070          C  
ATOM    553  C   GLY A  37      10.635  13.908  -9.566  1.00  3.680          C  
ATOM    554  O   GLY A  37      10.612  14.152  -8.363  1.00  3.920          O  
ATOM    555  H   GLY A  37       9.980  11.203  -8.403  1.00  4.580          H  
ATOM    556 1HA  GLY A  37      10.571  12.341 -11.045  1.00  4.880          H  
ATOM    557 2HA  GLY A  37       9.071  12.525 -10.120  1.00  4.880          H  
ATOM    558  N   CYS A  38      11.053  14.785 -10.457  1.00  3.690          N  
ATOM    559  CA  CYS A  38      11.499  16.111 -10.053  1.00  3.890          C  
ATOM    560  C   CYS A  38      11.729  17.030 -11.241  1.00  4.060          C  
ATOM    561  O   CYS A  38      11.865  16.568 -12.373  1.00  4.560          O  
ATOM    562  CB  CYS A  38      12.780  16.000  -9.216  1.00  5.370          C  
ATOM    563  SG  CYS A  38      14.143  15.186 -10.067  1.00  5.370          S  
ATOM    564  H   CYS A  38      11.050  14.536 -11.438  1.00  4.430          H  
ATOM    565  HA  CYS A  38      10.730  16.556  -9.428  1.00  4.670          H  
ATOM    566 1HB  CYS A  38      13.109  17.004  -8.942  1.00  6.440          H  
ATOM    567 2HB  CYS A  38      12.597  15.469  -8.287  1.00  6.440          H  
ATOM    568  HG  CYS A  38      13.529  13.988 -10.176  1.00  6.440          H  
ATOM    569  N   GLY A  39      11.854  18.323 -10.961  1.00  4.000          N  
ATOM    570  CA  GLY A  39      12.192  19.326 -11.962  1.00  4.400          C  
ATOM    571  C   GLY A  39      11.153  19.376 -13.072  1.00  4.370          C  
ATOM    572  O   GLY A  39       9.954  19.230 -12.818  1.00  4.730          O  
ATOM    573  H   GLY A  39      11.704  18.644  -9.997  1.00  4.800          H  
ATOM    574 1HA  GLY A  39      12.263  20.301 -11.478  1.00  5.280          H  
ATOM    575 2HA  GLY A  39      13.171  19.100 -12.383  1.00  5.280          H  
ATOM    576  N   GLY A  40      11.606  19.637 -14.299  1.00  4.380          N  
ATOM    577  CA  GLY A  40      10.684  19.686 -15.417  1.00  4.650          C  
ATOM    578  C   GLY A  40      10.601  18.284 -15.981  1.00  4.260          C  
ATOM    579  O   GLY A  40      11.618  17.584 -16.069  1.00  4.290          O  
ATOM    580  H   GLY A  40      12.595  19.762 -14.451  1.00  5.260          H  
ATOM    581 1HA  GLY A  40       9.702  20.017 -15.080  1.00  5.580          H  
ATOM    582 2HA  GLY A  40      11.042  20.386 -16.173  1.00  5.580          H  
ATOM    583  N   ALA A  41       9.417  17.882 -16.432  1.00  4.230          N  
ATOM    584  CA  ALA A  41       9.275  16.531 -16.949  1.00  4.240          C  
ATOM    585  C   ALA A  41      10.161  16.256 -18.157  1.00  4.300          C  
ATOM    586  O   ALA A  41      10.762  15.187 -18.264  1.00  4.190          O  
ATOM    587  CB  ALA A  41       7.830  16.264 -17.311  1.00  5.930          C  
ATOM    588  H   ALA A  41       8.616  18.496 -16.360  1.00  5.080          H  
ATOM    589  HA  ALA A  41       9.566  15.850 -16.155  1.00  5.090          H  
ATOM    590 1HB  ALA A  41       7.732  15.234 -17.655  1.00  7.120          H  
ATOM    591 2HB  ALA A  41       7.198  16.416 -16.438  1.00  7.120          H  
ATOM    592 3HB  ALA A  41       7.521  16.936 -18.110  1.00  7.120          H  
ATOM    593  N   ASP A  42      10.305  17.235 -19.047  1.00  4.650          N  
ATOM    594  CA  ASP A  42      11.075  16.985 -20.258  1.00  4.900          C  
ATOM    595  C   ASP A  42      12.551  16.824 -19.968  1.00  4.740          C  
ATOM    596  O   ASP A  42      13.219  15.976 -20.559  1.00  4.840          O  
ATOM    597  CB  ASP A  42      10.898  18.132 -21.244  1.00  6.760          C  
ATOM    598  CG  ASP A  42       9.512  18.203 -21.866  1.00  6.760          C  
ATOM    599  OD1 ASP A  42       8.778  17.246 -21.820  1.00  6.760          O  
ATOM    600  OD2 ASP A  42       9.196  19.245 -22.371  1.00  6.760          O  
ATOM    601  H   ASP A  42       9.826  18.111 -18.910  1.00  5.580          H  
ATOM    602  HA  ASP A  42      10.710  16.065 -20.714  1.00  5.880          H  
ATOM    603 1HB  ASP A  42      11.104  19.076 -20.744  1.00  8.110          H  
ATOM    604 2HB  ASP A  42      11.628  18.026 -22.046  1.00  8.110          H  
ATOM    605  N   LYS A  43      13.075  17.637 -19.061  1.00  4.680          N  
ATOM    606  CA  LYS A  43      14.494  17.561 -18.771  1.00  4.810          C  
ATOM    607  C   LYS A  43      14.849  16.251 -18.089  1.00  4.490          C  
ATOM    608  O   LYS A  43      15.859  15.615 -18.428  1.00  4.730          O  
ATOM    609  CB  LYS A  43      14.925  18.746 -17.908  1.00  6.680          C  
ATOM    610  CG  LYS A  43      14.922  20.085 -18.646  1.00  6.680          C  
ATOM    611  CD  LYS A  43      15.344  21.243 -17.732  1.00  6.680          C  
ATOM    612  CE  LYS A  43      15.346  22.580 -18.483  1.00  6.680          C  
ATOM    613  NZ  LYS A  43      15.724  23.726 -17.598  1.00  6.680          N  
ATOM    614  H   LYS A  43      12.489  18.318 -18.604  1.00  5.620          H  
ATOM    615  HA  LYS A  43      15.039  17.602 -19.712  1.00  5.770          H  
ATOM    616 1HB  LYS A  43      14.254  18.827 -17.052  1.00  8.020          H  
ATOM    617 2HB  LYS A  43      15.929  18.569 -17.524  1.00  8.020          H  
ATOM    618 1HG  LYS A  43      15.611  20.029 -19.491  1.00  8.020          H  
ATOM    619 2HG  LYS A  43      13.923  20.280 -19.034  1.00  8.020          H  
ATOM    620 1HD  LYS A  43      14.655  21.311 -16.889  1.00  8.020          H  
ATOM    621 2HD  LYS A  43      16.346  21.055 -17.346  1.00  8.020          H  
ATOM    622 1HE  LYS A  43      16.056  22.523 -19.306  1.00  8.020          H  
ATOM    623 2HE  LYS A  43      14.350  22.763 -18.887  1.00  8.020          H  
ATOM    624 1HZ  LYS A  43      15.713  24.584 -18.133  1.00  8.020          H  
ATOM    625 2HZ  LYS A  43      15.066  23.801 -16.835  1.00  8.020          H  
ATOM    626 3HZ  LYS A  43      16.652  23.576 -17.226  1.00  8.020          H  
ATOM    627  N   LEU A  44      14.014  15.819 -17.142  1.00  4.130          N  
ATOM    628  CA  LEU A  44      14.338  14.600 -16.443  1.00  4.020          C  
ATOM    629  C   LEU A  44      14.191  13.414 -17.402  1.00  4.090          C  
ATOM    630  O   LEU A  44      15.013  12.501 -17.370  1.00  4.290          O  
ATOM    631  CB  LEU A  44      13.467  14.439 -15.198  1.00  5.670          C  
ATOM    632  CG  LEU A  44      13.810  13.251 -14.215  1.00  5.670          C  
ATOM    633  CD1 LEU A  44      15.223  13.415 -13.649  1.00  5.670          C  
ATOM    634  CD2 LEU A  44      12.759  13.237 -13.104  1.00  5.670          C  
ATOM    635  H   LEU A  44      13.179  16.361 -16.877  1.00  4.960          H  
ATOM    636  HA  LEU A  44      15.381  14.664 -16.144  1.00  4.820          H  
ATOM    637 1HB  LEU A  44      13.524  15.365 -14.621  1.00  6.810          H  
ATOM    638 2HB  LEU A  44      12.439  14.331 -15.521  1.00  6.810          H  
ATOM    639  HG  LEU A  44      13.803  12.309 -14.745  1.00  6.810          H  
ATOM    640 1HD1 LEU A  44      15.434  12.593 -12.970  1.00  6.810          H  
ATOM    641 2HD1 LEU A  44      15.957  13.411 -14.444  1.00  6.810          H  
ATOM    642 3HD1 LEU A  44      15.285  14.357 -13.101  1.00  6.810          H  
ATOM    643 1HD2 LEU A  44      12.962  12.428 -12.402  1.00  6.810          H  
ATOM    644 2HD2 LEU A  44      12.798  14.184 -12.584  1.00  6.810          H  
ATOM    645 3HD2 LEU A  44      11.767  13.103 -13.534  1.00  6.810          H  
ATOM    646  N   LYS A  45      13.145  13.418 -18.246  1.00  4.190          N  
ATOM    647  CA  LYS A  45      12.949  12.333 -19.203  1.00  4.440          C  
ATOM    648  C   LYS A  45      14.117  12.229 -20.174  1.00  4.640          C  
ATOM    649  O   LYS A  45      14.510  11.127 -20.544  1.00  4.770          O  
ATOM    650  CB  LYS A  45      11.628  12.485 -19.945  1.00  6.120          C  
ATOM    651  CG  LYS A  45      11.299  11.318 -20.869  1.00  6.120          C  
ATOM    652  CD  LYS A  45       9.898  11.462 -21.442  1.00  6.120          C  
ATOM    653  CE  LYS A  45       9.544  10.290 -22.346  1.00  6.120          C  
ATOM    654  NZ  LYS A  45       8.153  10.406 -22.879  1.00  6.120          N  
ATOM    655  H   LYS A  45      12.455  14.173 -18.214  1.00  5.030          H  
ATOM    656  HA  LYS A  45      12.919  11.390 -18.659  1.00  5.330          H  
ATOM    657 1HB  LYS A  45      10.822  12.588 -19.232  1.00  7.340          H  
ATOM    658 2HB  LYS A  45      11.654  13.404 -20.538  1.00  7.340          H  
ATOM    659 1HG  LYS A  45      12.017  11.288 -21.692  1.00  7.340          H  
ATOM    660 2HG  LYS A  45      11.375  10.379 -20.310  1.00  7.340          H  
ATOM    661 1HD  LYS A  45       9.176  11.513 -20.622  1.00  7.340          H  
ATOM    662 2HD  LYS A  45       9.836  12.389 -22.015  1.00  7.340          H  
ATOM    663 1HE  LYS A  45      10.242  10.257 -23.180  1.00  7.340          H  
ATOM    664 2HE  LYS A  45       9.629   9.360 -21.775  1.00  7.340          H  
ATOM    665 1HZ  LYS A  45       7.950   9.613 -23.472  1.00  7.340          H  
ATOM    666 2HZ  LYS A  45       7.495  10.425 -22.103  1.00  7.340          H  
ATOM    667 3HZ  LYS A  45       8.064  11.257 -23.415  1.00  7.340          H  
ATOM    668  N   LYS A  46      14.681  13.354 -20.628  1.00  4.940          N  
ATOM    669  CA  LYS A  46      15.836  13.244 -21.510  1.00  5.430          C  
ATOM    670  C   LYS A  46      16.968  12.477 -20.818  1.00  5.530          C  
ATOM    671  O   LYS A  46      17.597  11.614 -21.435  1.00  5.920          O  
ATOM    672  CB  LYS A  46      16.334  14.619 -21.962  1.00  7.410          C  
ATOM    673  CG  LYS A  46      15.438  15.335 -22.977  1.00  7.410          C  
ATOM    674  CD  LYS A  46      15.991  16.721 -23.327  1.00  7.410          C  
ATOM    675  CE  LYS A  46      15.091  17.451 -24.314  1.00  7.410          C  
ATOM    676  NZ  LYS A  46      15.608  18.815 -24.636  1.00  7.410          N  
ATOM    677  H   LYS A  46      14.283  14.269 -20.389  1.00  5.930          H  
ATOM    678  HA  LYS A  46      15.541  12.677 -22.392  1.00  6.520          H  
ATOM    679 1HB  LYS A  46      16.416  15.268 -21.087  1.00  8.890          H  
ATOM    680 2HB  LYS A  46      17.329  14.521 -22.391  1.00  8.890          H  
ATOM    681 1HG  LYS A  46      15.389  14.736 -23.886  1.00  8.890          H  
ATOM    682 2HG  LYS A  46      14.438  15.430 -22.583  1.00  8.890          H  
ATOM    683 1HD  LYS A  46      16.066  17.315 -22.413  1.00  8.890          H  
ATOM    684 2HD  LYS A  46      16.985  16.621 -23.759  1.00  8.890          H  
ATOM    685 1HE  LYS A  46      15.025  16.872 -25.233  1.00  8.890          H  
ATOM    686 2HE  LYS A  46      14.092  17.545 -23.883  1.00  8.890          H  
ATOM    687 1HZ  LYS A  46      14.985  19.267 -25.292  1.00  8.890          H  
ATOM    688 2HZ  LYS A  46      15.661  19.366 -23.790  1.00  8.890          H  
ATOM    689 3HZ  LYS A  46      16.528  18.741 -25.045  1.00  8.890          H  
ATOM    690  N   SER A  47      17.205  12.766 -19.526  1.00  5.360          N  
ATOM    691  CA  SER A  47      18.226  12.041 -18.763  1.00  5.610          C  
ATOM    692  C   SER A  47      17.860  10.558 -18.577  1.00  5.120          C  
ATOM    693  O   SER A  47      18.730   9.681 -18.648  1.00  5.520          O  
ATOM    694  CB  SER A  47      18.439  12.684 -17.399  1.00  7.750          C  
ATOM    695  OG  SER A  47      19.010  13.960 -17.513  1.00  7.750          O  
ATOM    696  H   SER A  47      16.702  13.548 -19.088  1.00  6.430          H  
ATOM    697  HA  SER A  47      19.161  12.093 -19.315  1.00  6.730          H  
ATOM    698 1HB  SER A  47      17.487  12.764 -16.890  1.00  9.300          H  
ATOM    699 2HB  SER A  47      19.079  12.044 -16.794  1.00  9.300          H  
ATOM    700  HG  SER A  47      19.132  14.276 -16.615  1.00  9.300          H  
ATOM    701  N   TYR A  48      16.573  10.286 -18.337  1.00  4.420          N  
ATOM    702  CA  TYR A  48      16.065   8.933 -18.132  1.00  4.170          C  
ATOM    703  C   TYR A  48      15.095   8.496 -19.261  1.00  4.010          C  
ATOM    704  O   TYR A  48      13.870   8.573 -19.070  1.00  3.840          O  
ATOM    705  CB  TYR A  48      15.391   8.865 -16.767  1.00  5.940          C  
ATOM    706  CG  TYR A  48      16.373   9.125 -15.661  1.00  5.940          C  
ATOM    707  CD1 TYR A  48      16.588  10.413 -15.210  1.00  5.940          C  
ATOM    708  CD2 TYR A  48      17.077   8.078 -15.104  1.00  5.940          C  
ATOM    709  CE1 TYR A  48      17.503  10.650 -14.210  1.00  5.940          C  
ATOM    710  CE2 TYR A  48      17.982   8.309 -14.101  1.00  5.940          C  
ATOM    711  CZ  TYR A  48      18.198   9.591 -13.654  1.00  5.940          C  
ATOM    712  OH  TYR A  48      19.107   9.823 -12.650  1.00  5.940          O  
ATOM    713  H   TYR A  48      15.932  11.079 -18.242  1.00  5.300          H  
ATOM    714  HA  TYR A  48      16.918   8.277 -18.078  1.00  5.000          H  
ATOM    715 1HB  TYR A  48      14.593   9.612 -16.707  1.00  7.130          H  
ATOM    716 2HB  TYR A  48      14.952   7.887 -16.617  1.00  7.130          H  
ATOM    717  HD1 TYR A  48      16.041  11.233 -15.644  1.00  7.130          H  
ATOM    718  HD2 TYR A  48      16.919   7.073 -15.455  1.00  7.130          H  
ATOM    719  HE1 TYR A  48      17.675  11.663 -13.857  1.00  7.130          H  
ATOM    720  HE2 TYR A  48      18.533   7.478 -13.662  1.00  7.130          H  
ATOM    721  HH  TYR A  48      19.142  10.764 -12.459  1.00  7.130          H  
ATOM    722  N   PRO A  49      15.613   7.911 -20.377  1.00  4.380          N  
ATOM    723  CA  PRO A  49      14.925   7.630 -21.639  1.00  4.570          C  
ATOM    724  C   PRO A  49      13.744   6.672 -21.572  1.00  4.450          C  
ATOM    725  O   PRO A  49      12.914   6.664 -22.479  1.00  4.840          O  
ATOM    726  CB  PRO A  49      16.038   7.031 -22.514  1.00  6.860          C  
ATOM    727  CG  PRO A  49      17.048   6.479 -21.554  1.00  6.860          C  
ATOM    728  CD  PRO A  49      17.017   7.414 -20.368  1.00  6.860          C  
ATOM    729  HA  PRO A  49      14.594   8.594 -22.061  1.00  5.480          H  
ATOM    730 1HB  PRO A  49      15.615   6.258 -23.176  1.00  8.230          H  
ATOM    731 2HB  PRO A  49      16.458   7.815 -23.163  1.00  8.230          H  
ATOM    732 1HG  PRO A  49      16.793   5.439 -21.292  1.00  8.230          H  
ATOM    733 2HG  PRO A  49      18.040   6.448 -22.033  1.00  8.230          H  
ATOM    734 1HD  PRO A  49      17.244   6.799 -19.494  1.00  8.230          H  
ATOM    735 2HD  PRO A  49      17.728   8.251 -20.501  1.00  8.230          H  
ATOM    736  N   ILE A  50      13.666   5.846 -20.529  1.00  4.380          N  
ATOM    737  CA  ILE A  50      12.541   4.930 -20.449  1.00  4.740          C  
ATOM    738  C   ILE A  50      11.775   5.130 -19.163  1.00  4.630          C  
ATOM    739  O   ILE A  50      11.149   4.209 -18.626  1.00  4.730          O  
ATOM    740  CB  ILE A  50      13.017   3.473 -20.515  1.00  6.490          C  
ATOM    741  CG1 ILE A  50      14.056   3.223 -19.376  1.00  6.490          C  
ATOM    742  CG2 ILE A  50      13.611   3.186 -21.891  1.00  6.490          C  
ATOM    743  CD1 ILE A  50      14.368   1.782 -19.110  1.00  6.490          C  
ATOM    744  H   ILE A  50      14.361   5.865 -19.802  1.00  5.260          H  
ATOM    745  HA  ILE A  50      11.861   5.119 -21.277  1.00  5.690          H  
ATOM    746  HB  ILE A  50      12.168   2.817 -20.346  1.00  7.790          H  
ATOM    747 1HG1 ILE A  50      14.985   3.718 -19.647  1.00  7.790          H  
ATOM    748 2HG1 ILE A  50      13.688   3.658 -18.461  1.00  7.790          H  
ATOM    749 1HG2 ILE A  50      13.933   2.153 -21.958  1.00  7.790          H  
ATOM    750 2HG2 ILE A  50      12.850   3.372 -22.650  1.00  7.790          H  
ATOM    751 3HG2 ILE A  50      14.461   3.841 -22.068  1.00  7.790          H  
ATOM    752 1HD1 ILE A  50      15.100   1.708 -18.310  1.00  7.790          H  
ATOM    753 2HD1 ILE A  50      13.452   1.299 -18.808  1.00  7.790          H  
ATOM    754 3HD1 ILE A  50      14.767   1.299 -19.995  1.00  7.790          H  
ATOM    755  N   ALA A  51      11.690   6.369 -18.749  1.00  4.890          N  
ATOM    756  CA  ALA A  51      10.928   6.718 -17.586  1.00  5.210          C  
ATOM    757  C   ALA A  51       9.472   6.910 -18.014  1.00  4.870          C  
ATOM    758  O   ALA A  51       8.966   8.029 -18.140  1.00  4.990          O  
ATOM    759  CB  ALA A  51      11.555   7.920 -16.962  1.00  7.170          C  
ATOM    760  H   ALA A  51      12.245   7.097 -19.218  1.00  5.870          H  
ATOM    761  HA  ALA A  51      10.958   5.893 -16.875  1.00  6.250          H  
ATOM    762 1HB  ALA A  51      11.021   8.154 -16.117  1.00  8.600          H  
ATOM    763 2HB  ALA A  51      12.579   7.694 -16.692  1.00  8.600          H  
ATOM    764 3HB  ALA A  51      11.541   8.749 -17.670  1.00  8.600          H  
ATOM    765  N   GLN A  52       8.810   5.784 -18.256  1.00  4.810          N  
ATOM    766  CA  GLN A  52       7.483   5.730 -18.873  1.00  4.870          C  
ATOM    767  C   GLN A  52       6.407   6.528 -18.145  1.00  4.650          C  
ATOM    768  O   GLN A  52       5.537   7.124 -18.781  1.00  4.860          O  
ATOM    769  CB  GLN A  52       6.999   4.276 -18.932  1.00  6.790          C  
ATOM    770  CG  GLN A  52       7.737   3.353 -19.904  1.00  6.790          C  
ATOM    771  CD  GLN A  52       7.202   1.930 -19.789  1.00  6.790          C  
ATOM    772  OE1 GLN A  52       6.312   1.690 -18.964  1.00  6.790          O  
ATOM    773  NE2 GLN A  52       7.715   1.002 -20.574  1.00  6.790          N  
ATOM    774  H   GLN A  52       9.336   4.924 -18.090  1.00  5.770          H  
ATOM    775  HA  GLN A  52       7.565   6.122 -19.885  1.00  5.840          H  
ATOM    776 1HB  GLN A  52       7.084   3.836 -17.935  1.00  8.150          H  
ATOM    777 2HB  GLN A  52       5.943   4.264 -19.198  1.00  8.150          H  
ATOM    778 1HG  GLN A  52       7.582   3.702 -20.924  1.00  8.150          H  
ATOM    779 2HG  GLN A  52       8.802   3.338 -19.666  1.00  8.150          H  
ATOM    780 1HE2 GLN A  52       7.398   0.052 -20.524  1.00  8.150          H  
ATOM    781 2HE2 GLN A  52       8.466   1.205 -21.254  1.00  8.150          H  
ATOM    782  N   ASP A  53       6.448   6.539 -16.822  1.00  4.620          N  
ATOM    783  CA  ASP A  53       5.465   7.238 -16.017  1.00  4.820          C  
ATOM    784  C   ASP A  53       6.036   8.477 -15.339  1.00  4.400          C  
ATOM    785  O   ASP A  53       5.479   8.977 -14.355  1.00  4.410          O  
ATOM    786  CB  ASP A  53       4.831   6.252 -15.037  1.00  6.670          C  
ATOM    787  CG  ASP A  53       5.836   5.576 -14.110  1.00  6.670          C  
ATOM    788  OD1 ASP A  53       7.014   5.864 -14.178  1.00  6.670          O  
ATOM    789  OD2 ASP A  53       5.420   4.755 -13.340  1.00  6.670          O  
ATOM    790  H   ASP A  53       7.184   6.032 -16.330  1.00  5.540          H  
ATOM    791  HA  ASP A  53       4.667   7.575 -16.679  1.00  5.780          H  
ATOM    792 1HB  ASP A  53       4.090   6.776 -14.430  1.00  8.000          H  
ATOM    793 2HB  ASP A  53       4.303   5.481 -15.598  1.00  8.000          H  
ATOM    794  N   LEU A  54       7.125   9.003 -15.891  1.00  4.350          N  
ATOM    795  CA  LEU A  54       7.763  10.179 -15.341  1.00  4.380          C  
ATOM    796  C   LEU A  54       6.843  11.363 -15.240  1.00  4.550          C  
ATOM    797  O   LEU A  54       6.855  12.047 -14.222  1.00  4.480          O  
ATOM    798  CB  LEU A  54       8.985  10.523 -16.163  1.00  6.120          C  
ATOM    799  CG  LEU A  54       9.913  11.623 -15.652  1.00  6.120          C  
ATOM    800  CD1 LEU A  54      11.288  11.282 -16.094  1.00  6.120          C  
ATOM    801  CD2 LEU A  54       9.537  12.968 -16.238  1.00  6.120          C  
ATOM    802  H   LEU A  54       7.552   8.566 -16.717  1.00  5.220          H  
ATOM    803  HA  LEU A  54       8.086   9.947 -14.339  1.00  5.260          H  
ATOM    804 1HB  LEU A  54       9.540   9.653 -16.264  1.00  7.340          H  
ATOM    805 2HB  LEU A  54       8.653  10.815 -17.161  1.00  7.340          H  
ATOM    806  HG  LEU A  54       9.886  11.681 -14.565  1.00  7.340          H  
ATOM    807 1HD1 LEU A  54      11.941  12.031 -15.788  1.00  7.340          H  
ATOM    808 2HD1 LEU A  54      11.596  10.346 -15.667  1.00  7.340          H  
ATOM    809 3HD1 LEU A  54      11.290  11.216 -17.162  1.00  7.340          H  
ATOM    810 1HD2 LEU A  54      10.242  13.702 -15.880  1.00  7.340          H  
ATOM    811 2HD2 LEU A  54       9.579  12.930 -17.319  1.00  7.340          H  
ATOM    812 3HD2 LEU A  54       8.549  13.276 -15.948  1.00  7.340          H  
ATOM    813  N   ASP A  55       6.066  11.663 -16.286  1.00  5.040          N  
ATOM    814  CA  ASP A  55       5.238  12.866 -16.236  1.00  5.580          C  
ATOM    815  C   ASP A  55       4.321  12.825 -15.023  1.00  5.310          C  
ATOM    816  O   ASP A  55       4.196  13.811 -14.286  1.00  5.510          O  
ATOM    817  CB  ASP A  55       4.360  12.971 -17.484  1.00  7.600          C  
ATOM    818  CG  ASP A  55       5.121  13.254 -18.767  1.00  7.600          C  
ATOM    819  OD1 ASP A  55       6.266  13.610 -18.717  1.00  7.600          O  
ATOM    820  OD2 ASP A  55       4.535  13.082 -19.803  1.00  7.600          O  
ATOM    821  H   ASP A  55       6.080  11.074 -17.111  1.00  6.050          H  
ATOM    822  HA  ASP A  55       5.885  13.740 -16.162  1.00  6.700          H  
ATOM    823 1HB  ASP A  55       3.803  12.045 -17.613  1.00  9.120          H  
ATOM    824 2HB  ASP A  55       3.629  13.766 -17.337  1.00  9.120          H  
ATOM    825  N   LEU A  56       3.719  11.661 -14.772  1.00  5.050          N  
ATOM    826  CA  LEU A  56       2.823  11.510 -13.638  1.00  5.110          C  
ATOM    827  C   LEU A  56       3.522  11.706 -12.324  1.00  4.510          C  
ATOM    828  O   LEU A  56       3.077  12.485 -11.478  1.00  4.820          O  
ATOM    829  CB  LEU A  56       2.197  10.109 -13.613  1.00  7.130          C  
ATOM    830  CG  LEU A  56       1.313   9.767 -12.360  1.00  7.130          C  
ATOM    831  CD1 LEU A  56       0.107  10.707 -12.272  1.00  7.130          C  
ATOM    832  CD2 LEU A  56       0.885   8.312 -12.431  1.00  7.130          C  
ATOM    833  H   LEU A  56       3.866  10.885 -15.406  1.00  6.060          H  
ATOM    834  HA  LEU A  56       2.045  12.265 -13.734  1.00  6.130          H  
ATOM    835 1HB  LEU A  56       1.582   9.987 -14.500  1.00  8.560          H  
ATOM    836 2HB  LEU A  56       3.003   9.373 -13.653  1.00  8.560          H  
ATOM    837  HG  LEU A  56       1.902   9.898 -11.463  1.00  8.560          H  
ATOM    838 1HD1 LEU A  56      -0.482  10.455 -11.391  1.00  8.560          H  
ATOM    839 2HD1 LEU A  56       0.438  11.740 -12.187  1.00  8.560          H  
ATOM    840 3HD1 LEU A  56      -0.509  10.595 -13.162  1.00  8.560          H  
ATOM    841 1HD2 LEU A  56       0.296   8.064 -11.546  1.00  8.560          H  
ATOM    842 2HD2 LEU A  56       0.286   8.147 -13.327  1.00  8.560          H  
ATOM    843 3HD2 LEU A  56       1.770   7.678 -12.465  1.00  8.560          H  
ATOM    844  N   TYR A  57       4.634  11.017 -12.145  1.00  3.870          N  
ATOM    845  CA  TYR A  57       5.292  11.089 -10.869  1.00  3.550          C  
ATOM    846  C   TYR A  57       6.004  12.411 -10.648  1.00  3.810          C  
ATOM    847  O   TYR A  57       6.178  12.823  -9.504  1.00  3.970          O  
ATOM    848  CB  TYR A  57       6.139   9.861 -10.679  1.00  5.100          C  
ATOM    849  CG  TYR A  57       5.270   8.686 -10.379  1.00  5.100          C  
ATOM    850  CD1 TYR A  57       5.039   7.737 -11.337  1.00  5.100          C  
ATOM    851  CD2 TYR A  57       4.676   8.564  -9.144  1.00  5.100          C  
ATOM    852  CE1 TYR A  57       4.219   6.671 -11.067  1.00  5.100          C  
ATOM    853  CE2 TYR A  57       3.865   7.492  -8.877  1.00  5.100          C  
ATOM    854  CZ  TYR A  57       3.634   6.551  -9.836  1.00  5.100          C  
ATOM    855  OH  TYR A  57       2.812   5.481  -9.582  1.00  5.100          O  
ATOM    856  H   TYR A  57       4.990  10.409 -12.891  1.00  4.640          H  
ATOM    857  HA  TYR A  57       4.518  11.030 -10.113  1.00  4.260          H  
ATOM    858 1HB  TYR A  57       6.635   9.651 -11.600  1.00  6.120          H  
ATOM    859 2HB  TYR A  57       6.878   9.990  -9.891  1.00  6.120          H  
ATOM    860  HD1 TYR A  57       5.500   7.824 -12.306  1.00  6.120          H  
ATOM    861  HD2 TYR A  57       4.851   9.308  -8.389  1.00  6.120          H  
ATOM    862  HE1 TYR A  57       4.035   5.921 -11.826  1.00  6.120          H  
ATOM    863  HE2 TYR A  57       3.411   7.387  -7.914  1.00  6.120          H  
ATOM    864  HH  TYR A  57       2.809   4.900 -10.350  1.00  6.120          H  
ATOM    865  N   THR A  58       6.418  13.091 -11.710  1.00  4.190          N  
ATOM    866  CA  THR A  58       7.052  14.396 -11.579  1.00  4.840          C  
ATOM    867  C   THR A  58       6.007  15.382 -11.043  1.00  5.330          C  
ATOM    868  O   THR A  58       6.276  16.137 -10.092  1.00  5.710          O  
ATOM    869  CB  THR A  58       7.653  14.853 -12.928  1.00  6.520          C  
ATOM    870  OG1 THR A  58       8.622  13.889 -13.331  1.00  6.520          O  
ATOM    871  CG2 THR A  58       8.351  16.199 -12.778  1.00  6.520          C  
ATOM    872  H   THR A  58       6.318  12.684 -12.638  1.00  5.030          H  
ATOM    873  HA  THR A  58       7.853  14.336 -10.852  1.00  5.810          H  
ATOM    874  HB  THR A  58       6.868  14.917 -13.685  1.00  7.820          H  
ATOM    875  HG1 THR A  58       8.144  13.099 -13.666  1.00  7.820          H  
ATOM    876 1HG2 THR A  58       8.793  16.494 -13.729  1.00  7.820          H  
ATOM    877 2HG2 THR A  58       7.638  16.961 -12.466  1.00  7.820          H  
ATOM    878 3HG2 THR A  58       9.127  16.122 -12.039  1.00  7.820          H  
ATOM    879  N   ARG A  59       4.794  15.329 -11.635  1.00  5.550          N  
ATOM    880  CA  ARG A  59       3.634  16.147 -11.262  1.00  6.330          C  
ATOM    881  C   ARG A  59       3.144  15.861  -9.835  1.00  6.210          C  
ATOM    882  O   ARG A  59       2.696  16.770  -9.135  1.00  6.840          O  
ATOM    883  CB  ARG A  59       2.508  15.919 -12.257  1.00  8.550          C  
ATOM    884  CG  ARG A  59       2.761  16.521 -13.645  1.00  8.550          C  
ATOM    885  CD  ARG A  59       1.729  16.107 -14.633  1.00  8.550          C  
ATOM    886  NE  ARG A  59       2.000  16.653 -15.961  1.00  8.550          N  
ATOM    887  CZ  ARG A  59       1.410  16.248 -17.108  1.00  8.550          C  
ATOM    888  NH1 ARG A  59       0.512  15.282 -17.095  1.00  8.550          N  
ATOM    889  NH2 ARG A  59       1.739  16.825 -18.253  1.00  8.550          N  
ATOM    890  H   ARG A  59       4.680  14.695 -12.430  1.00  6.660          H  
ATOM    891  HA  ARG A  59       3.928  17.193 -11.318  1.00  7.600          H  
ATOM    892 1HB  ARG A  59       2.354  14.849 -12.388  1.00 10.260          H  
ATOM    893 2HB  ARG A  59       1.582  16.340 -11.867  1.00 10.260          H  
ATOM    894 1HG  ARG A  59       2.731  17.607 -13.569  1.00 10.260          H  
ATOM    895 2HG  ARG A  59       3.739  16.218 -14.011  1.00 10.260          H  
ATOM    896 1HD  ARG A  59       1.730  15.017 -14.699  1.00 10.260          H  
ATOM    897 2HD  ARG A  59       0.750  16.457 -14.307  1.00 10.260          H  
ATOM    898  HE  ARG A  59       2.681  17.399 -16.024  1.00 10.260          H  
ATOM    899 1HH1 ARG A  59       0.257  14.837 -16.227  1.00 10.260          H  
ATOM    900 2HH1 ARG A  59       0.078  14.982 -17.958  1.00 10.260          H  
ATOM    901 1HH2 ARG A  59       2.426  17.566 -18.268  1.00 10.260          H  
ATOM    902 2HH2 ARG A  59       1.305  16.526 -19.116  1.00 10.260          H  
ATOM    903  N   LEU A  60       3.228  14.598  -9.407  1.00  5.560          N  
ATOM    904  CA  LEU A  60       2.865  14.186  -8.045  1.00  5.700          C  
ATOM    905  C   LEU A  60       3.994  14.398  -7.036  1.00  5.430          C  
ATOM    906  O   LEU A  60       3.749  14.654  -5.853  1.00  5.810          O  
ATOM    907  CB  LEU A  60       2.565  12.685  -7.996  1.00  7.920          C  
ATOM    908  CG  LEU A  60       1.366  12.130  -8.740  1.00  7.920          C  
ATOM    909  CD1 LEU A  60       1.496  10.633  -8.711  1.00  7.920          C  
ATOM    910  CD2 LEU A  60       0.070  12.547  -8.050  1.00  7.920          C  
ATOM    911  H   LEU A  60       3.507  13.883 -10.085  1.00  6.670          H  
ATOM    912  HA  LEU A  60       2.003  14.765  -7.723  1.00  6.840          H  
ATOM    913 1HB  LEU A  60       3.440  12.166  -8.359  1.00  9.510          H  
ATOM    914 2HB  LEU A  60       2.437  12.417  -6.942  1.00  9.510          H  
ATOM    915  HG  LEU A  60       1.357  12.475  -9.763  1.00  9.510          H  
ATOM    916 1HD1 LEU A  60       0.654  10.172  -9.220  1.00  9.510          H  
ATOM    917 2HD1 LEU A  60       2.413  10.340  -9.196  1.00  9.510          H  
ATOM    918 3HD1 LEU A  60       1.513  10.313  -7.684  1.00  9.510          H  
ATOM    919 1HD2 LEU A  60      -0.775  12.112  -8.582  1.00  9.510          H  
ATOM    920 2HD2 LEU A  60       0.071  12.185  -7.016  1.00  9.510          H  
ATOM    921 3HD2 LEU A  60      -0.022  13.629  -8.052  1.00  9.510          H  
ATOM    922  N   GLY A  61       5.242  14.276  -7.506  1.00  5.000          N  
ATOM    923  CA  GLY A  61       6.422  14.339  -6.661  1.00  5.010          C  
ATOM    924  C   GLY A  61       6.682  12.963  -6.054  1.00  4.720          C  
ATOM    925  O   GLY A  61       7.073  12.847  -4.897  1.00  5.040          O  
ATOM    926  H   GLY A  61       5.382  14.059  -8.485  1.00  6.000          H  
ATOM    927 1HA  GLY A  61       7.280  14.647  -7.261  1.00  6.010          H  
ATOM    928 2HA  GLY A  61       6.286  15.079  -5.880  1.00  6.010          H  
ATOM    929  N   GLY A  62       6.376  11.904  -6.806  1.00  4.460          N  
ATOM    930  CA  GLY A  62       6.554  10.534  -6.322  1.00  4.540          C  
ATOM    931  C   GLY A  62       7.693   9.764  -7.004  1.00  4.070          C  
ATOM    932  O   GLY A  62       8.699  10.350  -7.407  1.00  3.960          O  
ATOM    933  H   GLY A  62       6.082  12.084  -7.766  1.00  5.350          H  
ATOM    934 1HA  GLY A  62       6.758  10.575  -5.254  1.00  5.450          H  
ATOM    935 2HA  GLY A  62       5.619   9.994  -6.438  1.00  5.450          H  
ATOM    936  N   MET A  63       7.546   8.431  -7.072  1.00  4.090          N  
ATOM    937  CA  MET A  63       8.551   7.529  -7.658  1.00  3.970          C  
ATOM    938  C   MET A  63       8.238   7.131  -9.098  1.00  3.580          C  
ATOM    939  O   MET A  63       7.194   6.540  -9.351  1.00  3.830          O  
ATOM    940  CB  MET A  63       8.655   6.258  -6.821  1.00  5.610          C  
ATOM    941  CG  MET A  63       9.277   6.408  -5.436  1.00  5.610          C  
ATOM    942  SD  MET A  63       9.290   4.830  -4.506  1.00  5.610          S  
ATOM    943  CE  MET A  63       7.633   4.755  -3.847  1.00  5.610          C  
ATOM    944  H   MET A  63       6.698   8.031  -6.694  1.00  4.910          H  
ATOM    945  HA  MET A  63       9.518   8.035  -7.664  1.00  4.760          H  
ATOM    946 1HB  MET A  63       7.660   5.851  -6.690  1.00  6.730          H  
ATOM    947 2HB  MET A  63       9.216   5.527  -7.368  1.00  6.730          H  
ATOM    948 1HG  MET A  63      10.311   6.748  -5.551  1.00  6.730          H  
ATOM    949 2HG  MET A  63       8.740   7.153  -4.858  1.00  6.730          H  
ATOM    950 1HE  MET A  63       7.499   3.847  -3.273  1.00  6.730          H  
ATOM    951 2HE  MET A  63       7.468   5.606  -3.208  1.00  6.730          H  
ATOM    952 3HE  MET A  63       6.927   4.776  -4.648  1.00  6.730          H  
ATOM    953  N   VAL A  64       9.198   7.376  -9.993  1.00  3.420          N  
ATOM    954  CA  VAL A  64       9.147   7.100 -11.437  1.00  3.330          C  
ATOM    955  C   VAL A  64       9.740   5.718 -11.705  1.00  3.320          C  
ATOM    956  O   VAL A  64      10.857   5.447 -11.260  1.00  3.620          O  
ATOM    957  CB  VAL A  64      10.025   8.115 -12.174  1.00  4.700          C  
ATOM    958  CG1 VAL A  64      10.029   7.849 -13.630  1.00  4.700          C  
ATOM    959  CG2 VAL A  64       9.610   9.537 -11.877  1.00  4.700          C  
ATOM    960  H   VAL A  64      10.050   7.814  -9.641  1.00  4.100          H  
ATOM    961  HA  VAL A  64       8.110   7.134 -11.786  1.00  4.000          H  
ATOM    962  HB  VAL A  64      10.999   7.980 -11.833  1.00  5.640          H  
ATOM    963 1HG1 VAL A  64      10.686   8.579 -14.066  1.00  5.640          H  
ATOM    964 2HG1 VAL A  64      10.393   6.848 -13.850  1.00  5.640          H  
ATOM    965 3HG1 VAL A  64       9.030   7.948 -14.026  1.00  5.640          H  
ATOM    966 1HG2 VAL A  64      10.293  10.220 -12.383  1.00  5.640          H  
ATOM    967 2HG2 VAL A  64       8.633   9.701 -12.220  1.00  5.640          H  
ATOM    968 3HG2 VAL A  64       9.654   9.708 -10.808  1.00  5.640          H  
ATOM    969  N   TRP A  65       9.043   4.855 -12.449  1.00  3.470          N  
ATOM    970  CA  TRP A  65       9.554   3.490 -12.630  1.00  3.730          C  
ATOM    971  C   TRP A  65      10.039   3.162 -14.055  1.00  3.720          C  
ATOM    972  O   TRP A  65       9.278   3.127 -15.028  1.00  4.000          O  
ATOM    973  CB  TRP A  65       8.453   2.524 -12.190  1.00  5.120          C  
ATOM    974  CG  TRP A  65       8.127   2.711 -10.717  1.00  5.120          C  
ATOM    975  CD1 TRP A  65       7.239   3.615 -10.237  1.00  5.120          C  
ATOM    976  CD2 TRP A  65       8.654   2.019  -9.551  1.00  5.120          C  
ATOM    977  NE1 TRP A  65       7.187   3.555  -8.883  1.00  5.120          N  
ATOM    978  CE2 TRP A  65       8.041   2.593  -8.435  1.00  5.120          C  
ATOM    979  CE3 TRP A  65       9.577   0.987  -9.367  1.00  5.120          C  
ATOM    980  CZ2 TRP A  65       8.327   2.181  -7.137  1.00  5.120          C  
ATOM    981  CZ3 TRP A  65       9.863   0.568  -8.063  1.00  5.120          C  
ATOM    982  CH2 TRP A  65       9.253   1.155  -6.977  1.00  5.120          C  
ATOM    983  H   TRP A  65       8.155   5.149 -12.892  1.00  4.160          H  
ATOM    984  HA  TRP A  65      10.398   3.354 -11.957  1.00  4.480          H  
ATOM    985 1HB  TRP A  65       7.544   2.714 -12.772  1.00  6.140          H  
ATOM    986 2HB  TRP A  65       8.762   1.497 -12.367  1.00  6.140          H  
ATOM    987  HD1 TRP A  65       6.654   4.310 -10.853  1.00  6.140          H  
ATOM    988  HE1 TRP A  65       6.593   4.154  -8.327  1.00  6.140          H  
ATOM    989  HE3 TRP A  65      10.069   0.525 -10.219  1.00  6.140          H  
ATOM    990  HZ2 TRP A  65       7.852   2.632  -6.268  1.00  6.140          H  
ATOM    991  HZ3 TRP A  65      10.587  -0.232  -7.926  1.00  6.140          H  
ATOM    992  HH2 TRP A  65       9.501   0.807  -5.974  1.00  6.140          H  
ATOM    993  N   ARG A  66      11.319   2.825 -14.185  1.00  3.790          N  
ATOM    994  CA  ARG A  66      11.882   2.525 -15.494  1.00  4.010          C  
ATOM    995  C   ARG A  66      11.606   1.074 -15.856  1.00  4.450          C  
ATOM    996  O   ARG A  66      12.487   0.220 -15.868  1.00  4.750          O  
ATOM    997  CB  ARG A  66      13.364   2.833 -15.529  1.00  5.530          C  
ATOM    998  CG  ARG A  66      13.675   4.312 -15.396  1.00  5.530          C  
ATOM    999  CD  ARG A  66      15.099   4.596 -15.568  1.00  5.530          C  
ATOM   1000  NE  ARG A  66      15.942   4.109 -14.465  1.00  5.530          N  
ATOM   1001  CZ  ARG A  66      17.297   3.999 -14.528  1.00  5.530          C  
ATOM   1002  NH1 ARG A  66      17.929   4.326 -15.641  1.00  5.530          N  
ATOM   1003  NH2 ARG A  66      18.012   3.564 -13.492  1.00  5.530          N  
ATOM   1004  H   ARG A  66      11.937   2.790 -13.371  1.00  4.550          H  
ATOM   1005  HA  ARG A  66      11.397   3.160 -16.237  1.00  4.810          H  
ATOM   1006 1HB  ARG A  66      13.871   2.305 -14.731  1.00  6.630          H  
ATOM   1007 2HB  ARG A  66      13.782   2.481 -16.444  1.00  6.630          H  
ATOM   1008 1HG  ARG A  66      13.122   4.865 -16.151  1.00  6.630          H  
ATOM   1009 2HG  ARG A  66      13.373   4.653 -14.405  1.00  6.630          H  
ATOM   1010 1HD  ARG A  66      15.429   4.123 -16.491  1.00  6.630          H  
ATOM   1011 2HD  ARG A  66      15.217   5.664 -15.645  1.00  6.630          H  
ATOM   1012  HE  ARG A  66      15.485   3.852 -13.595  1.00  6.630          H  
ATOM   1013 1HH1 ARG A  66      17.417   4.652 -16.440  1.00  6.630          H  
ATOM   1014 2HH1 ARG A  66      18.936   4.242 -15.691  1.00  6.630          H  
ATOM   1015 1HH2 ARG A  66      17.581   3.289 -12.592  1.00  6.630          H  
ATOM   1016 2HH2 ARG A  66      19.012   3.487 -13.570  1.00  6.630          H  
ATOM   1017  N   ALA A  67      10.359   0.820 -16.217  1.00  4.860          N  
ATOM   1018  CA  ALA A  67       9.854  -0.530 -16.460  1.00  5.530          C  
ATOM   1019  C   ALA A  67      10.650  -1.301 -17.515  1.00  5.660          C  
ATOM   1020  O   ALA A  67      10.914  -2.496 -17.346  1.00  5.810          O  
ATOM   1021  CB  ALA A  67       8.404  -0.449 -16.902  1.00  7.470          C  
ATOM   1022  H   ALA A  67       9.731   1.628 -16.185  1.00  5.830          H  
ATOM   1023  HA  ALA A  67       9.911  -1.078 -15.523  1.00  6.640          H  
ATOM   1024 1HB  ALA A  67       8.010  -1.453 -17.045  1.00  8.970          H  
ATOM   1025 2HB  ALA A  67       7.819   0.068 -16.142  1.00  8.970          H  
ATOM   1026 3HB  ALA A  67       8.346   0.096 -17.837  1.00  8.970          H  
ATOM   1027  N   ASP A  68      11.138  -0.614 -18.540  1.00  5.950          N  
ATOM   1028  CA  ASP A  68      11.844  -1.282 -19.631  1.00  6.290          C  
ATOM   1029  C   ASP A  68      13.291  -1.604 -19.284  1.00  6.820          C  
ATOM   1030  O   ASP A  68      14.035  -2.119 -20.119  1.00  7.320          O  
ATOM   1031  CB  ASP A  68      11.801  -0.435 -20.902  1.00  8.670          C  
ATOM   1032  CG  ASP A  68      10.411  -0.330 -21.511  1.00  8.670          C  
ATOM   1033  OD1 ASP A  68       9.614  -1.217 -21.321  1.00  8.670          O  
ATOM   1034  OD2 ASP A  68      10.125   0.680 -22.119  1.00  8.670          O  
ATOM   1035  H   ASP A  68      10.934   0.375 -18.607  1.00  7.140          H  
ATOM   1036  HA  ASP A  68      11.333  -2.223 -19.837  1.00  7.550          H  
ATOM   1037 1HB  ASP A  68      12.156   0.551 -20.686  1.00 10.400          H  
ATOM   1038 2HB  ASP A  68      12.473  -0.864 -21.645  1.00 10.400          H  
ATOM   1039  N   ALA A  69      13.701  -1.274 -18.056  1.00  7.020          N  
ATOM   1040  CA  ALA A  69      15.032  -1.565 -17.565  1.00  7.850          C  
ATOM   1041  C   ALA A  69      15.288  -3.074 -17.544  1.00  8.130          C  
ATOM   1042  O   ALA A  69      16.432  -3.503 -17.715  1.00  8.450          O  
ATOM   1043  CB  ALA A  69      15.221  -0.987 -16.171  1.00 10.660          C  
ATOM   1044  H   ALA A  69      13.054  -0.821 -17.405  1.00  8.420          H  
ATOM   1045  HA  ALA A  69      15.752  -1.108 -18.241  1.00  9.420          H  
ATOM   1046 1HB  ALA A  69      16.233  -1.194 -15.817  1.00 12.790          H  
ATOM   1047 2HB  ALA A  69      15.061   0.087 -16.192  1.00 12.790          H  
ATOM   1048 3HB  ALA A  69      14.504  -1.442 -15.489  1.00 12.790          H  
ATOM   1049  N   SER A  70      14.238  -3.880 -17.302  1.00  8.270          N  
ATOM   1050  CA  SER A  70      14.417  -5.327 -17.209  1.00  8.710          C  
ATOM   1051  C   SER A  70      13.123  -6.111 -17.431  1.00  9.410          C  
ATOM   1052  O   SER A  70      12.703  -6.299 -18.574  1.00 10.060          O  
ATOM   1053  OXT SER A  70      12.761  -6.874 -16.530  1.00 13.070          O  
ATOM   1054  CB  SER A  70      14.972  -5.691 -15.847  1.00 11.490          C  
ATOM   1055  OG  SER A  70      15.096  -7.080 -15.727  1.00 11.490          O  
ATOM   1056  H   SER A  70      13.298  -3.486 -17.173  1.00  9.920          H  
ATOM   1057  HA  SER A  70      15.132  -5.630 -17.976  1.00 10.450          H  
ATOM   1058 1HB  SER A  70      15.947  -5.223 -15.711  1.00 13.790          H  
ATOM   1059 2HB  SER A  70      14.313  -5.310 -15.068  1.00 13.790          H  
ATOM   1060  HG  SER A  70      14.174  -7.409 -15.753  1.00 13.790          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 -371.141 39.0771 281.651 -20.8521 6.21857 14.7307 146.902 -160.101 -0.44407 -2.77723 -135.668 -17.2335 -41.789 -11.5051 -8.85984 -4.50992 0 0.95892 4.15891 34.908 51.1878 -10.7903 7.93293 -3.70651 1.02674 39.3522 -161.273
SER:NtermProteinFull_1 -3.27766 0.23334 5.13077 -0.04484 1e-05 0.06789 3.27522 -2.18498 -0 -0 -4.21275 -0.44876 0 0 -1.155 -0.33155 0 -0.00284 0.02053 0.23277 0 0 1.78726 -0.77834 0 0.173 -1.51593
PHE_2 -6.11944 0.78919 2.87705 -0.57173 0.25535 0.27732 2.21299 -1.83078 -0.00912 -0.0752 -1.77363 -0.28255 0 0 0 0 0 0.00453 0.30134 0 2.93827 0.11816 0 1.0402 -0.11575 0.36859 0.40477
LEU_3 -6.53568 0.60588 3.66587 -0.71241 0.28507 0.35245 2.1042 -2.4692 -0 -0 -1.17259 -0.0265 0 0 0 0 0 -0.08904 0.10491 1.56296 0 -0.23621 0 0.18072 -0.29994 0.50568 -2.17382
ASP_4 -5.14946 0.2839 8.01102 -0.11163 0.00191 0.34021 4.2449 -3.41135 -0 -0 -4.68712 -0.56228 0 0 -2.01427 -0.90814 0 0.24361 0.03072 0 2.62158 -0.26855 0 -2.3716 -0.34925 0.47259 -3.58322
GLN_5 -4.96342 0.22252 4.61103 -0.24981 0.04463 0.19033 2.15644 -2.31995 -0.00912 -0.0752 -1.45378 -0.48712 0 0 0 0 0 -0.03453 0.03134 0 2.71601 0.06808 0 -0.18838 -0.11742 0.4105 0.55213
VAL_6 -7.72271 1.08101 2.94838 -0.324 0.23298 0.07258 2.6719 -2.60915 -0.01763 -0.13834 -1.21715 -0.11519 0 0 0 0 0 -0.06229 0.04064 0.1408 0 -0.28235 0 1.9342 -0.03294 0.75665 -2.64262
SER_7 -4.40653 0.37166 3.96811 -0.03611 0.00256 0.06544 1.78599 -2.05035 -0 -0 -1.11038 -0.80712 0 0 0 0 0 -0.06287 0.13252 0.16096 0 -0.39679 0.70569 -0.77834 -0.1551 0.76423 -1.84643
ARG_8 -4.01654 0.43297 4.80712 -0.62419 0.11095 0.44893 2.19489 -2.0927 -0 -0 -2.33519 -0.22593 0 0 -0.85927 -0.57659 0 -0.05942 0.01576 1.79893 0 -0.2083 0 -1.2888 -0.1624 0.53103 -2.10874
ILE_9 -7.12592 1.25926 3.0103 -0.50269 0.46171 0.11706 2.45799 -2.36712 -0.01763 -0.13834 -0.856 0.38485 0 0 0 0 0 0.14969 0.21105 0.41181 0 -0.51265 0 0.73287 -0.3847 1.56623 -1.14223
PRO_10 -1.88208 0.37724 0.67392 -0.17968 0.08236 0.12745 0.31203 -0.39929 -0.00701 -0.05026 -0.21276 0.01814 0 0 0 0 0 0.05815 0.02053 0.11487 0 -0.73023 0 -2.4119 0.1064 1.73032 -2.25179
SER_11 -4.40353 0.36775 5.05728 -0.04154 0.00946 0.0827 2.676 -2.51274 -0.00701 -0.05026 -4.01714 -0.30898 0 0 0 0 0 0.04465 0.01878 0.26253 0 -0.00075 0.60751 -0.77834 2.37993 0.61841 0.00471
GLY_12 -3.06545 0.64295 3.09072 -0.00019 0 0 1.05951 -1.66753 -0 -0 -0.61217 -0.2277 0 0 0 0 0 -0.01215 0 0 0 0.73557 0 0.83697 2.07258 0.35941 3.21253
ASP_13 -4.35114 0.57304 6.16214 -0.2715 0.02259 0.89316 2.68995 -2.62795 -0 -0 -6.78849 0.22626 0 0 -0.64301 0 0 0.13656 0.0243 0 3.25565 0.01459 0 -2.3716 0.77091 0.81302 -1.47154
LYS_14 -5.2223 0.74599 6.62389 -0.59882 0.19596 0.61607 3.58414 -2.98692 -0.01915 -0.071 -5.44235 -0.04876 0 0 0 0 0 -0.01172 0.26248 2.11953 0 -0.10735 0 -1.5107 1.21952 1.2867 0.63522
GLY_15 -4.34415 0.57815 4.13829 -4e-05 0 0 2.81189 -2.27968 -0 -0 -2.45912 -0.40139 0 0 0 0 0 -0.15458 0 0 0 0.25748 0 0.83697 1.22035 0.89071 1.09488
PHE_16 -9.66663 1.25133 4.42907 -0.967 0.1973 0.41159 2.49973 -3.34909 -0 -0 -1.67272 -0.46228 0 0 0 0 0 -0.16881 0.01126 0 2.2348 0.41884 0 1.0402 0.80169 0.55082 -2.43989
VAL_17 -4.81526 0.66205 3.85386 -0.29832 0.1581 0.06582 2.30469 -2.26502 -0 -0 -1.80527 -0.16151 0 0 0 0 0 -0.03822 0.00225 0.0774 0 -0.32369 0 1.9342 0.07725 0.54611 -0.02556
LYS_18 -3.41804 0.20563 3.14485 -0.42195 0.05549 0.24401 1.49546 -1.53888 -0.01915 -0.071 -1.03347 -0.18769 0 0 0 0 0 -0.05849 0.03443 2.33502 0 -0.05089 0 -1.5107 -0.31984 0.38938 -0.72581
PHE_19 -8.56801 0.91792 4.21101 -0.64751 0.12467 0.36189 2.2992 -2.78244 -0.00383 -0.02631 -1.94167 0.02394 0 0 0 0 0 -0.03768 0.00685 0 2.29262 -0.22393 0 1.0402 -0.47895 0.34121 -3.09082
ASN_20 -5.92925 0.5467 6.30263 -0.32391 0.00324 0.60449 3.45678 -3.23195 -0 -0 -2.56545 -0.05674 0 0 0 -0.39905 0 -0.01834 0.11312 0 2.41143 0.56149 0 -0.93687 0.12765 0.34801 1.01398
LYS_21 -4.06798 0.18588 5.62353 -0.43926 0.06089 0.29607 2.0025 -2.38795 -0 -0 -2.38754 0.00892 0 0 0 -0.53618 0 0.10671 0.03442 2.45649 0 0.02176 0 -1.5107 0.16624 0.39175 0.02558
LYS_22 -6.8559 0.50166 5.68994 -0.63109 0.23433 0.56081 1.99942 -2.6596 -0.01663 -0.14518 -1.37158 0.27098 0 0 0 0 0 0.0938 0.17547 3.22402 0 -0.10386 0 -1.5107 -0.24582 0.47634 -0.31357
ALA_23 -6.48216 0.66778 4.41158 -0.02204 0 0 2.80584 -2.89564 -0 -0 -2.68339 -0.35308 0 0 0 0 0 -0.04487 0 0 0 -0.17027 0 1.8394 -0.2396 0.43841 -2.72806
ASN_24 -6.54782 0.45084 6.88711 -0.19335 0.06176 0.29029 3.08329 -3.51973 -0.00383 -0.02631 -2.66694 -0.3119 0 0 0 -0.39905 0 0.17035 0.01305 0 1.42638 0.28148 0 -0.93687 -0.15828 0.43383 -1.6657
GLU_25 -4.74669 0.21685 6.73274 -0.20488 0.03337 0.29921 3.22245 -2.96507 -0.01663 -0.14518 -3.90416 -0.61384 0 0 0 -0.53618 0 0.30233 0.09157 0 3.09046 -0.20854 0 -2.7348 -0.24395 0.4697 -1.86121
LEU_26 -6.64946 0.73945 4.22412 -0.50675 0.28433 0.13528 2.79944 -2.72439 -0 -0 -2.15854 0.19712 0 0 0 0 0 -0.01417 0.03882 0.33296 0 -0.31384 0 0.18072 -0.40552 0.57874 -3.26168
HIS_D_27 -10.3401 1.04898 7.94494 -0.35322 0.02265 0.33315 3.34133 -4.65378 -0 -0 -3.20813 -0.50835 0 0 0 0 0 0.17648 0.01057 0 3.13507 0.07597 0 -0.45461 -0.2641 0.63857 -3.05461
GLY_28 -2.8201 0.25005 3.80402 -5e-05 0 0 1.58398 -1.94865 -0 -0 -1.68314 -0.40484 0 0 0 0 0 -0.07998 0 0 0 0.21652 0 0.83697 0.46918 0.34105 0.56501
ALA_29 -2.46241 0.16052 2.33518 -0.02286 0 0 1.49929 -1.48524 -0 -0 -0.53561 -0.35162 0 0 0 0 0 -0.0763 0 0 0 -0.38593 0 1.8394 0.24761 0.24753 1.00956
ALA_30 -3.90044 0.39417 3.00901 -0.02953 0.01042 0 2.05035 -2.06899 -0 -0 -1.57582 -0.44628 0 0 0 0 0 -0.03763 0 0 0 0.01922 0 1.8394 -0.58107 0.49205 -0.82513
GLY_31 -2.29871 0.26855 3.17772 -5e-05 0 0 1.33893 -1.56983 -0 -0 -0.82612 -0.40997 0 0 0 0 0 -0.10694 0 0 0 -1.23167 0 0.83697 -0.69837 0.46027 -1.05921
ASN_32 -3.6998 0.36564 4.28962 -0.19561 0.02864 0.31999 2.09855 -2.20078 -0 -0 -2.00156 -1.02272 0 0 -0.68067 0 0 0.09144 0.00889 0 1.88026 -0.92712 0 -0.93687 -0.85358 0.52884 -2.90684
ASP_33 -4.62903 0.24656 5.36491 -0.11633 0.02699 0.35961 2.43698 -2.57453 -0 -0 -2.01598 -0.33695 0 0 0 0 0 -0.06559 0.07799 0 2.48996 -0.42217 0 -2.3716 -0.80423 0.59788 -1.73553
VAL_34 -7.64962 1.5415 1.30724 -0.3765 0.41145 0.08993 0.93295 -2.05374 -0 -0 -0.68319 -0.12179 0 0 0 0 0 -0.05988 0.13669 0.83685 0 -0.75881 0 1.9342 -0.56817 0.51369 -4.5672
LEU_35 -7.68603 0.77515 2.08728 -0.68833 0.27585 0.252 2.11479 -2.14566 -0.00014 -0.00066 -2.30631 0.10133 0 0 0 0 0 0.00198 0.24224 1.93107 0 0.29245 0 0.18072 -0.04961 0.62937 -3.99251
PHE_36 -8.04927 0.94375 1.7759 -0.5803 0.12499 0.25822 1.07367 -1.92911 -0 -0 -1.50281 0.158 0 0 0 0 0 0.18803 0.00871 0 2.81584 -0.06614 0 1.0402 -0.10873 0.6074 -3.24164
GLY_37 -4.09708 0.35582 2.79886 -0.0004 0 0 1.33693 -1.76111 -0.00991 -0.06059 -1.87611 -0.27814 0 0 0 0 0 -0.05974 0 0 0 0.69613 0 0.83697 -0.04075 0.56366 -1.59547
CYS_38 -4.46402 0.39251 2.67317 -0.07954 0 0.05778 1.323 -1.59182 -3e-05 -0.00046 -0.69035 -0.80563 0 0 0 0 0 0.01815 0.10401 0.17394 0 -0.13847 0 3.6196 0.27127 0.37598 1.23907
GLY_39 -1.47091 0.05996 1.92147 -0.00021 0 0 0.70739 -0.9323 -0 -0 -1.88684 -0.23915 0 0 -0.64301 0 0 -0.05502 0 0 0 -1.42126 0 0.83697 0.17342 0.13891 -2.81059
GLY_40 -2.17952 0.11621 2.6697 -0.00052 0 0 1.22501 -1.34368 -0.00227 -0.0188 -0.5589 -0.30958 0 0 0 0 0 0.04284 0 0 0 0.5925 0 0.83697 0.5582 0.24098 1.86914
ALA_41 -3.76352 0.28307 2.86603 -0.0221 0 0 1.76286 -1.83065 -0 -0 -1.14225 -0.35332 0 0 0 0 0 -0.02775 0 0 0 -0.29672 0 1.8394 0.19865 0.34917 -0.13713
ASP_42 -3.08161 0.23414 3.72683 -0.1123 0.00997 0.3434 1.26853 -1.73836 -0 -0 -0.88105 -0.28921 0 0 0 0 0 -0.04307 0.00379 0 1.82629 0.11532 0 -2.3716 -0.36613 0.25451 -1.10056
LYS_43 -3.28931 0.13369 4.01009 -0.29596 0.02697 0.12964 1.47406 -1.86331 -0 -0 -0.63608 -0.04755 0 0 0 0 0 -0.03959 0.00207 1.79887 0 -0.01974 0 -1.5107 -0.24678 0.19237 -0.18126
LEU_44 -8.10695 0.84254 3.9615 -0.65198 0.24476 0.23431 3.21553 -2.83251 -3e-05 -0.00046 -2.40054 0.07134 0 0 0 0 0 0.0463 0.21995 0.96153 0 -0.25714 0 0.18072 -0.24159 0.35796 -4.15474
LYS_45 -5.74948 0.49313 5.43627 -0.43616 0.06267 0.25951 1.9688 -2.73536 -0.00227 -0.0188 -1.30317 -0.19659 0 0 0 0 0 0.12282 0.08688 2.29146 0 -0.03103 0 -1.5107 -0.34666 0.50375 -1.10494
LYS_46 -3.41038 0.25058 4.05155 -0.29281 0.02106 0.12367 1.47329 -1.83319 -0 -0 -0.87561 -0.02615 0 0 0 0 0 0.12725 0.03472 1.71407 0 0.0017 0 -1.5107 -0.44261 0.41014 -0.18341
SER_47 -3.35538 0.27288 2.97073 -0.02365 0 0.02222 1.32124 -1.50701 -0 -0 -0.89866 -0.31769 0 0 0 0 0 -0.01906 0.00769 0.50036 0 0.29368 0.6016 -0.77834 -0.2343 0.26349 -0.88021
TYR_48 -7.70589 1.11269 3.58496 -0.68335 0.09695 0.38938 2.59786 -2.49634 -0 -0 -1.3353 -0.21955 0 0 0 0 0 0.26457 0.00351 0 2.14214 -0.35376 3e-05 1.2797 0.10468 0.9232 -0.29453
PRO_49 -2.64252 0.46004 1.50459 -0.08885 0.00075 0.0555 0.55789 -0.68941 -0 -0 0.15076 0.67465 0 0 0 0 0 -0.13222 0.00565 0.55281 0 -0.3853 0 -2.4119 -0.10031 1.14949 -1.33836
ILE_50 -5.78039 0.70569 2.91708 -0.62332 0.38913 0.22343 1.25521 -1.80358 -0.03497 -0.19775 -1.0232 -0.25325 0 0 0 0 0 0.00278 0.07644 0.2647 0 0.25986 0 0.73287 0.21538 0.61836 -2.05551
ALA_51 -4.78679 0.9147 2.09523 -0.03022 0.00306 0 1.64326 -1.70752 -0.0082 -0.07512 -1.74163 -0.50666 0 0 0 0 0 0.22718 0 0 0 -0.0566 0 1.8394 0.63856 0.77374 -0.77762
GLN_52 -3.09571 0.3647 3.9596 -0.27619 0.04232 0.20875 1.22743 -1.79667 -0.02239 -0.08436 -2.09356 -0.45949 0 0 0 -0.41159 0 -0.0713 0.0032 0 2.9162 -0.16019 0 -0.18838 0.05352 0.75508 0.87095
ASP_53 -5.17997 0.41444 6.53057 -0.2417 0.02808 0.83662 3.13808 -2.99567 -0.01385 -0.15784 -4.0647 -2.32368 0 0 -1.09197 0 0 -0.06105 0.12114 0 2.40406 -0.38142 0 -2.3716 -0.27208 0.42655 -5.256
LEU_54 -9.53398 1.72029 4.16774 -0.68686 0.37283 0.2807 3.4252 -3.26023 -0.01649 -0.09475 -2.86764 -0.07196 0 0 0 0 0 0.0231 0.21467 1.32232 0 -0.20198 0 0.18072 -0.17889 0.64677 -4.55843
ASP_55 -4.2879 0.31125 4.89095 -0.1076 0.00562 0.32405 1.70688 -2.33357 -0.0082 -0.07512 -1.82109 -0.43532 0 0 0 0 0 -0.01519 0.0481 0 1.71773 0.22725 0 -2.3716 -0.03841 0.59532 -1.66687
LEU_56 -5.87602 0.46183 4.17627 -0.70291 0.24654 0.27026 1.88526 -2.29358 -0 -0 -1.26433 0.14565 0 0 0 0 0 0.03866 0.0816 0.76387 0 -0.18709 0 0.18072 0.05633 0.30205 -1.71488
TYR_57 -11.9206 1.09523 6.65643 -0.71234 0.10067 0.3604 3.78899 -4.30387 -0.01385 -0.15784 -3.24845 -0.2219 0 0 0 0 0 0.19047 0.03737 0 2.23958 -0.02898 0.0066 1.2797 -0.04158 0.7634 -4.1306
THR_58 -7.25621 0.37172 6.25313 -0.19209 0.05234 0.06616 3.07822 -3.50412 -0 -0 -3.99532 -0.05372 0 0 0 0 0 0.09339 0.01761 0.09794 0 -0.02153 2.26847 -1.0874 -0.04312 0.85873 -2.99581
ARG_59 -4.53201 0.37992 4.84654 -0.44238 0.0584 0.22336 1.63529 -2.28777 -0.01649 -0.09475 -1.47128 0.35972 0 0 0 0 0 0.18709 0.1604 2.04901 0 -0.15875 0 -1.2888 -0.1915 0.48693 -0.09708
LEU_60 -8.58066 0.53287 5.45935 -0.49075 0.12826 0.12123 3.13132 -3.47767 -0 -0 -1.35816 0.18817 0 0 0 0 0 -0.01975 0.17044 0.29123 0 -0.27705 0 0.18072 -0.32707 0.59141 -3.73611
GLY_61 -4.86054 0.45318 4.62589 -6e-05 0 0 2.61329 -2.59698 -0 -0 -2.5854 -0.38096 0 0 0 0 0 -0.14502 0 0 0 -1.40301 0 0.83697 0.03908 0.5203 -2.88324
GLY_62 -4.08181 0.37775 3.26385 -0.0003 0 0 1.80498 -1.89285 -0.01809 -0.0859 -2.05249 -0.17797 0 0 0 0 0 -0.08938 0 0 0 -1.11979 0 0.83697 0.33739 0.25097 -2.6467
MET_63 -9.20841 0.70436 1.98418 -0.35233 0.05113 0.14329 1.53573 -2.04414 -0 -0 0.00901 -0.21343 0 0 0 0 0 -0.05854 0.24915 1.82709 0 0.27555 0 0.60916 0.337 0.44795 -3.70326
VAL_64 -9.17705 1.54679 3.24782 -0.29203 0.22559 0.06281 2.59776 -3.00448 -0.01621 -0.04931 -3.09734 0.06282 0 0 0 0 0 0.07827 0.02779 0.13664 0 -0.50993 0 1.9342 -0.12797 0.90898 -5.44485
TRP_65 -8.41166 0.71839 3.66915 -0.82216 0.08326 0.42935 2.50248 -2.69406 -0.02239 -0.08436 -3.27816 -0.24179 0 0 -1.09197 0 0 -0.06819 0.10254 0 2.07552 0.02678 0 1.6906 0.17671 1.03871 -4.20125
ARG_66 -7.68744 0.59871 5.50909 -0.65207 0.10307 0.47785 3.05738 -2.81495 -0.03237 -0.16735 -2.97544 0.21761 0 0 -0.68067 0 0 0.05361 0.15138 2.06166 0 0.06605 0 -1.2888 0.67876 0.87141 -2.45252
ALA_67 -2.50944 0.35291 2.73537 -0.022 0 0 1.38826 -1.53948 -0.01493 -0.05761 -0.74671 -0.36056 0 0 0 0 0 -0.05781 0 0 0 -0.4226 0 1.8394 -0.01072 0.67908 1.25315
ASP_68 -3.33654 0.50641 3.61552 -0.12498 0.02991 0.38873 0.78532 -1.75623 -0.02003 -0.14013 -1.39267 -0.3608 0 0 0 -0.41159 0 0.0066 0.00032 0 2.55796 -0.37805 0 -2.3716 -0.5541 0.34324 -2.61271
ALA_69 -2.87879 0.49116 1.86283 -0.0238 0 0 1.21999 -1.36527 -0 -0 -1.22332 -0.37655 0 0 0 0 0 -0.07343 0 0 0 -0.28627 0 1.8394 -0.65327 0.16929 -1.29803
SER:CtermProteinFull_70 -0.97389 0.14177 1.62608 -0.0801 0.01521 0.16438 0.57169 -0.71364 -0.0242 -0.14268 -0.16224 -1.13052 0 0 0 0 0 0 0.00727 0.10155 0 0 1.95576 -0.77834 -0.37637 0.31227 0.51399
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701340 DOMAINID 691741 MODEL 2 prot_multiepitopica
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 34.455
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.321414
REMARK    SCORE           omega:          -0.977
REMARK    SCORE     hbond_sr_bb:         -33.583
REMARK    SCORE     total_score:        -149.722
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -6.758
REMARK    SCORE     hbond_lr_bb:          -8.906
REMARK    SCORE         p_aa_pp:         -13.369
REMARK    SCORE          fa_atr:        -364.673
REMARK    SCORE     rama_prepro:          -4.432
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          78.572
REMARK    SCORE     cart_bonded:          39.888
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -149.722
REMARK    SCORE    fa_intra_rep:           0.619
REMARK    SCORE     lk_ball_wtd:         -11.333
REMARK    SCORE fa_intra_sol_xover4:          11.456
REMARK    SCORE         fa_elec:        -115.611
REMARK    SCORE          fa_sol:         229.180
REMARK    SCORE     hbond_bb_sc:         -14.075
REMARK    SCORE          fa_rep:          41.642
ATOM      1  N   SER A   1      -0.094  -0.100  -0.026  1.00 10.640          N  
ATOM      2  CA  SER A   1       1.352  -0.016   0.111  1.00  9.930          C  
ATOM      3  C   SER A   1       1.879   1.416   0.114  1.00  8.920          C  
ATOM      4  O   SER A   1       2.737   1.766   0.945  1.00  8.660          O  
ATOM      5  CB  SER A   1       2.010  -0.796  -1.003  1.00 14.190          C  
ATOM      6  OG  SER A   1       1.704  -2.153  -0.887  1.00 14.190          O  
ATOM      7 1H   SER A   1      -0.340  -1.069  -0.176  1.00 12.770          H  
ATOM      8 2H   SER A   1      -0.534   0.232   0.819  1.00 12.770          H  
ATOM      9 3H   SER A   1      -0.410   0.451  -0.819  1.00 12.770          H  
ATOM     10  HA  SER A   1       1.626  -0.475   1.062  1.00 11.920          H  
ATOM     11 1HB  SER A   1       1.666  -0.421  -1.970  1.00 17.020          H  
ATOM     12 2HB  SER A   1       3.092  -0.658  -0.964  1.00 17.020          H  
ATOM     13  HG  SER A   1       2.224  -2.603  -1.568  1.00 17.020          H  
ATOM     14  N   PHE A   2       1.336   2.286  -0.762  1.00  8.520          N  
ATOM     15  CA  PHE A   2       1.918   3.634  -0.830  1.00  7.700          C  
ATOM     16  C   PHE A   2       1.828   4.352   0.502  1.00  6.850          C  
ATOM     17  O   PHE A   2       2.685   5.162   0.824  1.00  6.440          O  
ATOM     18  CB  PHE A   2       1.235   4.564  -1.839  1.00 11.110          C  
ATOM     19  CG  PHE A   2      -0.031   5.246  -1.323  1.00 11.110          C  
ATOM     20  CD1 PHE A   2       0.052   6.450  -0.616  1.00 11.110          C  
ATOM     21  CD2 PHE A   2      -1.267   4.725  -1.544  1.00 11.110          C  
ATOM     22  CE1 PHE A   2      -1.064   7.067  -0.136  1.00 11.110          C  
ATOM     23  CE2 PHE A   2      -2.389   5.345  -1.069  1.00 11.110          C  
ATOM     24  CZ  PHE A   2      -2.282   6.517  -0.354  1.00 11.110          C  
ATOM     25  H   PHE A   2       0.593   2.016  -1.412  1.00 10.220          H  
ATOM     26  HA  PHE A   2       2.966   3.538  -1.118  1.00  9.240          H  
ATOM     27 1HB  PHE A   2       1.944   5.332  -2.159  1.00 13.330          H  
ATOM     28 2HB  PHE A   2       0.968   3.977  -2.716  1.00 13.330          H  
ATOM     29  HD1 PHE A   2       1.027   6.890  -0.432  1.00 13.330          H  
ATOM     30  HD2 PHE A   2      -1.357   3.819  -2.105  1.00 13.330          H  
ATOM     31  HE1 PHE A   2      -0.982   7.997   0.423  1.00 13.330          H  
ATOM     32  HE2 PHE A   2      -3.367   4.908  -1.262  1.00 13.330          H  
ATOM     33  HZ  PHE A   2      -3.173   7.012   0.029  1.00 13.330          H  
ATOM     34  N   LEU A   3       0.831   4.020   1.319  1.00  6.880          N  
ATOM     35  CA  LEU A   3       0.632   4.714   2.572  1.00  6.440          C  
ATOM     36  C   LEU A   3       1.844   4.622   3.487  1.00  6.280          C  
ATOM     37  O   LEU A   3       2.080   5.521   4.297  1.00  6.020          O  
ATOM     38  CB  LEU A   3      -0.618   4.181   3.277  1.00  9.190          C  
ATOM     39  CG  LEU A   3      -1.117   4.967   4.528  1.00  9.190          C  
ATOM     40  CD1 LEU A   3      -1.484   6.425   4.138  1.00  9.190          C  
ATOM     41  CD2 LEU A   3      -2.330   4.243   5.107  1.00  9.190          C  
ATOM     42  H   LEU A   3       0.156   3.330   1.032  1.00  8.260          H  
ATOM     43  HA  LEU A   3       0.477   5.758   2.327  1.00  7.730          H  
ATOM     44 1HB  LEU A   3      -1.431   4.158   2.553  1.00 11.030          H  
ATOM     45 2HB  LEU A   3      -0.412   3.158   3.597  1.00 11.030          H  
ATOM     46  HG  LEU A   3      -0.327   5.006   5.282  1.00 11.030          H  
ATOM     47 1HD1 LEU A   3      -1.839   6.951   5.024  1.00 11.030          H  
ATOM     48 2HD1 LEU A   3      -0.621   6.951   3.748  1.00 11.030          H  
ATOM     49 3HD1 LEU A   3      -2.273   6.413   3.385  1.00 11.030          H  
ATOM     50 1HD2 LEU A   3      -2.685   4.775   5.990  1.00 11.030          H  
ATOM     51 2HD2 LEU A   3      -3.126   4.204   4.362  1.00 11.030          H  
ATOM     52 3HD2 LEU A   3      -2.042   3.227   5.386  1.00 11.030          H  
ATOM     53  N   ASP A   4       2.604   3.527   3.398  1.00  6.700          N  
ATOM     54  CA  ASP A   4       3.765   3.372   4.248  1.00  6.840          C  
ATOM     55  C   ASP A   4       4.983   3.963   3.544  1.00  6.490          C  
ATOM     56  O   ASP A   4       5.868   4.550   4.176  1.00  6.580          O  
ATOM     57  CB  ASP A   4       3.994   1.888   4.528  1.00  9.520          C  
ATOM     58  CG  ASP A   4       2.839   1.246   5.288  1.00  9.520          C  
ATOM     59  OD1 ASP A   4       2.546   1.665   6.385  1.00  9.520          O  
ATOM     60  OD2 ASP A   4       2.247   0.337   4.749  1.00  9.520          O  
ATOM     61  H   ASP A   4       2.399   2.793   2.719  1.00  8.040          H  
ATOM     62  HA  ASP A   4       3.599   3.903   5.185  1.00  8.210          H  
ATOM     63 1HB  ASP A   4       4.124   1.361   3.580  1.00 11.420          H  
ATOM     64 2HB  ASP A   4       4.910   1.762   5.102  1.00 11.420          H  
ATOM     65  N   GLN A   5       4.995   3.862   2.214  1.00  6.390          N  
ATOM     66  CA  GLN A   5       6.127   4.302   1.395  1.00  6.430          C  
ATOM     67  C   GLN A   5       6.254   5.830   1.337  1.00  5.850          C  
ATOM     68  O   GLN A   5       7.322   6.358   0.991  1.00  6.090          O  
ATOM     69  CB  GLN A   5       6.017   3.678   0.002  1.00  8.990          C  
ATOM     70  CG  GLN A   5       6.177   2.135   0.050  1.00  8.990          C  
ATOM     71  CD  GLN A   5       5.983   1.408  -1.273  1.00  8.990          C  
ATOM     72  OE1 GLN A   5       5.288   1.870  -2.198  1.00  8.990          O  
ATOM     73  NE2 GLN A   5       6.602   0.242  -1.351  1.00  8.990          N  
ATOM     74  H   GLN A   5       4.210   3.378   1.763  1.00  7.670          H  
ATOM     75  HA  GLN A   5       7.037   3.917   1.852  1.00  7.720          H  
ATOM     76 1HB  GLN A   5       5.061   3.928  -0.435  1.00 10.780          H  
ATOM     77 2HB  GLN A   5       6.788   4.088  -0.650  1.00 10.780          H  
ATOM     78 1HG  GLN A   5       7.182   1.910   0.404  1.00 10.780          H  
ATOM     79 2HG  GLN A   5       5.444   1.739   0.753  1.00 10.780          H  
ATOM     80 1HE2 GLN A   5       6.550  -0.326  -2.175  1.00 10.780          H  
ATOM     81 2HE2 GLN A   5       7.157  -0.088  -0.585  1.00 10.780          H  
ATOM     82  N   VAL A   6       5.180   6.519   1.738  1.00  5.350          N  
ATOM     83  CA  VAL A   6       5.114   7.975   1.782  1.00  5.020          C  
ATOM     84  C   VAL A   6       5.266   8.527   3.193  1.00  5.130          C  
ATOM     85  O   VAL A   6       4.971   9.697   3.438  1.00  5.340          O  
ATOM     86  CB  VAL A   6       3.789   8.489   1.216  1.00  7.160          C  
ATOM     87  CG1 VAL A   6       3.706   8.025  -0.173  1.00  7.160          C  
ATOM     88  CG2 VAL A   6       2.597   8.066   2.074  1.00  7.160          C  
ATOM     89  H   VAL A   6       4.342   5.967   1.941  1.00  6.420          H  
ATOM     90  HA  VAL A   6       5.913   8.373   1.167  1.00  6.020          H  
ATOM     91  HB  VAL A   6       3.809   9.577   1.182  1.00  8.590          H  
ATOM     92 1HG1 VAL A   6       2.811   8.413  -0.601  1.00  8.590          H  
ATOM     93 2HG1 VAL A   6       4.574   8.399  -0.681  1.00  8.590          H  
ATOM     94 3HG1 VAL A   6       3.702   6.958  -0.236  1.00  8.590          H  
ATOM     95 1HG2 VAL A   6       1.683   8.449   1.633  1.00  8.590          H  
ATOM     96 2HG2 VAL A   6       2.543   7.025   2.135  1.00  8.590          H  
ATOM     97 3HG2 VAL A   6       2.693   8.460   3.082  1.00  8.590          H  
ATOM     98  N   SER A   7       5.727   7.706   4.144  1.00  5.360          N  
ATOM     99  CA  SER A   7       5.901   8.166   5.526  1.00  5.920          C  
ATOM    100  C   SER A   7       6.935   9.291   5.630  1.00  6.390          C  
ATOM    101  O   SER A   7       6.967  10.041   6.607  1.00  6.700          O  
ATOM    102  CB  SER A   7       6.332   7.015   6.411  1.00  8.060          C  
ATOM    103  OG  SER A   7       7.646   6.616   6.122  1.00  8.060          O  
ATOM    104  H   SER A   7       5.936   6.723   3.931  1.00  6.430          H  
ATOM    105  HA  SER A   7       4.942   8.545   5.883  1.00  7.100          H  
ATOM    106 1HB  SER A   7       6.257   7.306   7.457  1.00  9.680          H  
ATOM    107 2HB  SER A   7       5.654   6.174   6.255  1.00  9.680          H  
ATOM    108  HG  SER A   7       7.770   5.774   6.572  1.00  9.680          H  
ATOM    109  N   ARG A   8       7.774   9.408   4.605  1.00  6.770          N  
ATOM    110  CA  ARG A   8       8.815  10.416   4.515  1.00  7.520          C  
ATOM    111  C   ARG A   8       8.353  11.746   3.906  1.00  7.520          C  
ATOM    112  O   ARG A   8       9.134  12.693   3.888  1.00  8.120          O  
ATOM    113  CB  ARG A   8       9.966   9.890   3.667  1.00 10.230          C  
ATOM    114  CG  ARG A   8      10.720   8.713   4.263  1.00 10.230          C  
ATOM    115  CD  ARG A   8      11.771   8.218   3.347  1.00 10.230          C  
ATOM    116  NE  ARG A   8      12.496   7.077   3.905  1.00 10.230          N  
ATOM    117  CZ  ARG A   8      13.451   6.368   3.257  1.00 10.230          C  
ATOM    118  NH1 ARG A   8      13.795   6.681   2.026  1.00 10.230          N  
ATOM    119  NH2 ARG A   8      14.040   5.351   3.865  1.00 10.230          N  
ATOM    120  H   ARG A   8       7.668   8.729   3.866  1.00  8.120          H  
ATOM    121  HA  ARG A   8       9.182  10.608   5.523  1.00  9.020          H  
ATOM    122 1HB  ARG A   8       9.580   9.579   2.700  1.00 12.270          H  
ATOM    123 2HB  ARG A   8      10.688  10.690   3.485  1.00 12.270          H  
ATOM    124 1HG  ARG A   8      11.193   9.023   5.193  1.00 12.270          H  
ATOM    125 2HG  ARG A   8      10.023   7.897   4.464  1.00 12.270          H  
ATOM    126 1HD  ARG A   8      11.303   7.899   2.433  1.00 12.270          H  
ATOM    127 2HD  ARG A   8      12.483   9.021   3.136  1.00 12.270          H  
ATOM    128  HE  ARG A   8      12.265   6.796   4.851  1.00 12.270          H  
ATOM    129 1HH1 ARG A   8      13.353   7.453   1.553  1.00 12.270          H  
ATOM    130 2HH1 ARG A   8      14.511   6.144   1.539  1.00 12.270          H  
ATOM    131 1HH2 ARG A   8      13.779   5.105   4.811  1.00 12.270          H  
ATOM    132 2HH2 ARG A   8      14.752   4.818   3.384  1.00 12.270          H  
ATOM    133  N   ILE A   9       7.109  11.841   3.413  1.00  7.040          N  
ATOM    134  CA  ILE A   9       6.673  13.069   2.739  1.00  7.180          C  
ATOM    135  C   ILE A   9       5.865  13.991   3.677  1.00  7.270          C  
ATOM    136  O   ILE A   9       4.839  13.570   4.196  1.00  7.020          O  
ATOM    137  CB  ILE A   9       5.828  12.735   1.480  1.00 10.000          C  
ATOM    138  CG1 ILE A   9       6.689  11.928   0.495  1.00 10.000          C  
ATOM    139  CG2 ILE A   9       5.309  14.028   0.820  1.00 10.000          C  
ATOM    140  CD1 ILE A   9       5.933  11.301  -0.689  1.00 10.000          C  
ATOM    141  H   ILE A   9       6.460  11.051   3.498  1.00  8.450          H  
ATOM    142  HA  ILE A   9       7.557  13.556   2.364  1.00  8.620          H  
ATOM    143  HB  ILE A   9       4.980  12.104   1.768  1.00 12.000          H  
ATOM    144 1HG1 ILE A   9       7.464  12.587   0.111  1.00 12.000          H  
ATOM    145 2HG1 ILE A   9       7.163  11.119   1.044  1.00 12.000          H  
ATOM    146 1HG2 ILE A   9       4.717  13.792  -0.048  1.00 12.000          H  
ATOM    147 2HG2 ILE A   9       4.690  14.550   1.509  1.00 12.000          H  
ATOM    148 3HG2 ILE A   9       6.153  14.654   0.526  1.00 12.000          H  
ATOM    149 1HD1 ILE A   9       6.604  10.736  -1.322  1.00 12.000          H  
ATOM    150 2HD1 ILE A   9       5.191  10.641  -0.299  1.00 12.000          H  
ATOM    151 3HD1 ILE A   9       5.453  12.058  -1.286  1.00 12.000          H  
ATOM    152  N   PRO A  10       6.303  15.255   3.917  1.00  7.840          N  
ATOM    153  CA  PRO A  10       5.663  16.275   4.757  1.00  8.200          C  
ATOM    154  C   PRO A  10       4.244  16.738   4.379  1.00  7.900          C  
ATOM    155  O   PRO A  10       3.572  17.359   5.202  1.00  7.750          O  
ATOM    156  CB  PRO A  10       6.611  17.473   4.610  1.00 12.300          C  
ATOM    157  CG  PRO A  10       7.933  16.896   4.244  1.00 12.300          C  
ATOM    158  CD  PRO A  10       7.626  15.697   3.397  1.00 12.300          C  
ATOM    159  HA  PRO A  10       5.667  15.913   5.796  1.00  9.840          H  
ATOM    160 1HB  PRO A  10       6.223  18.157   3.847  1.00 14.760          H  
ATOM    161 2HB  PRO A  10       6.643  18.038   5.553  1.00 14.760          H  
ATOM    162 1HG  PRO A  10       8.542  17.642   3.708  1.00 14.760          H  
ATOM    163 2HG  PRO A  10       8.494  16.628   5.153  1.00 14.760          H  
ATOM    164 1HD  PRO A  10       7.588  15.952   2.326  1.00 14.760          H  
ATOM    165 2HD  PRO A  10       8.418  14.981   3.637  1.00 14.760          H  
ATOM    166  N   SER A  11       3.818  16.532   3.134  1.00  8.090          N  
ATOM    167  CA  SER A  11       2.498  17.002   2.725  1.00  8.100          C  
ATOM    168  C   SER A  11       1.389  16.170   3.332  1.00  8.270          C  
ATOM    169  O   SER A  11       1.579  15.014   3.701  1.00  8.760          O  
ATOM    170  CB  SER A  11       2.316  16.939   1.221  1.00 11.340          C  
ATOM    171  OG  SER A  11       2.235  15.600   0.776  1.00 11.340          O  
ATOM    172  H   SER A  11       4.380  16.026   2.474  1.00  9.710          H  
ATOM    173  HA  SER A  11       2.380  18.033   3.061  1.00  9.720          H  
ATOM    174 1HB  SER A  11       1.414  17.475   0.938  1.00 13.600          H  
ATOM    175 2HB  SER A  11       3.155  17.434   0.738  1.00 13.600          H  
ATOM    176  HG  SER A  11       1.419  15.233   1.191  1.00 13.600          H  
ATOM    177  N   GLY A  12       0.192  16.736   3.363  1.00  8.110          N  
ATOM    178  CA  GLY A  12      -0.965  16.003   3.840  1.00  8.450          C  
ATOM    179  C   GLY A  12      -1.709  15.366   2.680  1.00  8.290          C  
ATOM    180  O   GLY A  12      -1.151  15.148   1.600  1.00  8.680          O  
ATOM    181  H   GLY A  12       0.087  17.694   3.063  1.00  9.730          H  
ATOM    182 1HA  GLY A  12      -0.648  15.234   4.545  1.00 10.140          H  
ATOM    183 2HA  GLY A  12      -1.630  16.678   4.377  1.00 10.140          H  
ATOM    184  N   ASP A  13      -2.970  15.042   2.920  1.00  7.940          N  
ATOM    185  CA  ASP A  13      -3.820  14.408   1.926  1.00  8.040          C  
ATOM    186  C   ASP A  13      -4.948  15.375   1.587  1.00  7.800          C  
ATOM    187  O   ASP A  13      -5.801  15.677   2.423  1.00  7.430          O  
ATOM    188  CB  ASP A  13      -4.338  13.044   2.391  1.00 11.220          C  
ATOM    189  CG  ASP A  13      -5.134  12.295   1.289  1.00 11.220          C  
ATOM    190  OD1 ASP A  13      -5.711  12.951   0.423  1.00 11.220          O  
ATOM    191  OD2 ASP A  13      -5.127  11.073   1.299  1.00 11.220          O  
ATOM    192  H   ASP A  13      -3.358  15.248   3.830  1.00  9.530          H  
ATOM    193  HA  ASP A  13      -3.241  14.238   1.022  1.00  9.650          H  
ATOM    194 1HB  ASP A  13      -3.498  12.421   2.700  1.00 13.460          H  
ATOM    195 2HB  ASP A  13      -4.986  13.178   3.260  1.00 13.460          H  
ATOM    196  N   LYS A  14      -4.902  15.919   0.379  1.00  8.290          N  
ATOM    197  CA  LYS A  14      -5.836  16.943  -0.074  1.00  8.470          C  
ATOM    198  C   LYS A  14      -7.134  16.369  -0.639  1.00  8.180          C  
ATOM    199  O   LYS A  14      -7.931  17.101  -1.228  1.00  8.510          O  
ATOM    200  CB  LYS A  14      -5.187  17.849  -1.120  1.00 11.790          C  
ATOM    201  CG  LYS A  14      -4.044  18.716  -0.608  1.00 11.790          C  
ATOM    202  CD  LYS A  14      -3.541  19.659  -1.712  1.00 11.790          C  
ATOM    203  CE  LYS A  14      -2.357  20.517  -1.252  1.00 11.790          C  
ATOM    204  NZ  LYS A  14      -1.908  21.469  -2.321  1.00 11.790          N  
ATOM    205  H   LYS A  14      -4.170  15.603  -0.244  1.00  9.950          H  
ATOM    206  HA  LYS A  14      -6.103  17.558   0.786  1.00 10.160          H  
ATOM    207 1HB  LYS A  14      -4.781  17.226  -1.908  1.00 14.140          H  
ATOM    208 2HB  LYS A  14      -5.939  18.496  -1.567  1.00 14.140          H  
ATOM    209 1HG  LYS A  14      -4.395  19.307   0.237  1.00 14.140          H  
ATOM    210 2HG  LYS A  14      -3.233  18.083  -0.266  1.00 14.140          H  
ATOM    211 1HD  LYS A  14      -3.232  19.073  -2.570  1.00 14.140          H  
ATOM    212 2HD  LYS A  14      -4.352  20.315  -2.022  1.00 14.140          H  
ATOM    213 1HE  LYS A  14      -2.640  21.083  -0.368  1.00 14.140          H  
ATOM    214 2HE  LYS A  14      -1.524  19.862  -1.000  1.00 14.140          H  
ATOM    215 1HZ  LYS A  14      -1.121  22.007  -1.984  1.00 14.140          H  
ATOM    216 2HZ  LYS A  14      -1.634  20.963  -3.157  1.00 14.140          H  
ATOM    217 3HZ  LYS A  14      -2.664  22.093  -2.552  1.00 14.140          H  
ATOM    218  N   GLY A  15      -7.351  15.059  -0.479  1.00  7.780          N  
ATOM    219  CA  GLY A  15      -8.565  14.441  -0.988  1.00  7.730          C  
ATOM    220  C   GLY A  15      -8.336  13.878  -2.373  1.00  7.020          C  
ATOM    221  O   GLY A  15      -9.271  13.656  -3.152  1.00  7.130          O  
ATOM    222  H   GLY A  15      -6.665  14.464   0.008  1.00  9.340          H  
ATOM    223 1HA  GLY A  15      -8.866  13.641  -0.312  1.00  9.280          H  
ATOM    224 2HA  GLY A  15      -9.371  15.171  -1.010  1.00  9.280          H  
ATOM    225  N   PHE A  16      -7.078  13.603  -2.688  1.00  6.500          N  
ATOM    226  CA  PHE A  16      -6.719  13.085  -3.988  1.00  5.920          C  
ATOM    227  C   PHE A  16      -6.980  11.601  -4.076  1.00  5.700          C  
ATOM    228  O   PHE A  16      -6.064  10.797  -4.258  1.00  5.630          O  
ATOM    229  CB  PHE A  16      -5.243  13.309  -4.261  1.00  8.520          C  
ATOM    230  CG  PHE A  16      -4.760  14.734  -4.432  1.00  8.520          C  
ATOM    231  CD1 PHE A  16      -5.627  15.821  -4.544  1.00  8.520          C  
ATOM    232  CD2 PHE A  16      -3.395  14.977  -4.524  1.00  8.520          C  
ATOM    233  CE1 PHE A  16      -5.127  17.089  -4.730  1.00  8.520          C  
ATOM    234  CE2 PHE A  16      -2.913  16.237  -4.707  1.00  8.520          C  
ATOM    235  CZ  PHE A  16      -3.769  17.293  -4.812  1.00  8.520          C  
ATOM    236  H   PHE A  16      -6.351  13.740  -1.992  1.00  7.800          H  
ATOM    237  HA  PHE A  16      -7.324  13.577  -4.751  1.00  7.100          H  
ATOM    238 1HB  PHE A  16      -4.671  12.858  -3.453  1.00 10.220          H  
ATOM    239 2HB  PHE A  16      -5.014  12.783  -5.129  1.00 10.220          H  
ATOM    240  HD1 PHE A  16      -6.705  15.686  -4.484  1.00 10.220          H  
ATOM    241  HD2 PHE A  16      -2.690  14.152  -4.449  1.00 10.220          H  
ATOM    242  HE1 PHE A  16      -5.811  17.936  -4.813  1.00 10.220          H  
ATOM    243  HE2 PHE A  16      -1.844  16.395  -4.773  1.00 10.220          H  
ATOM    244  HZ  PHE A  16      -3.377  18.295  -4.961  1.00 10.220          H  
ATOM    245  N   VAL A  17      -8.249  11.242  -4.066  1.00  5.930          N  
ATOM    246  CA  VAL A  17      -8.641   9.843  -4.056  1.00  5.940          C  
ATOM    247  C   VAL A  17      -8.097   9.140  -5.282  1.00  5.750          C  
ATOM    248  O   VAL A  17      -7.636   7.998  -5.188  1.00  5.740          O  
ATOM    249  CB  VAL A  17     -10.171   9.699  -3.978  1.00  8.310          C  
ATOM    250  CG1 VAL A  17     -10.583   8.230  -4.178  1.00  8.310          C  
ATOM    251  CG2 VAL A  17     -10.640  10.210  -2.615  1.00  8.310          C  
ATOM    252  H   VAL A  17      -8.929  12.000  -3.961  1.00  7.120          H  
ATOM    253  HA  VAL A  17      -8.212   9.373  -3.170  1.00  7.130          H  
ATOM    254  HB  VAL A  17     -10.634  10.287  -4.769  1.00  9.970          H  
ATOM    255 1HG1 VAL A  17     -11.667   8.148  -4.116  1.00  9.970          H  
ATOM    256 2HG1 VAL A  17     -10.261   7.865  -5.153  1.00  9.970          H  
ATOM    257 3HG1 VAL A  17     -10.128   7.617  -3.400  1.00  9.970          H  
ATOM    258 1HG2 VAL A  17     -11.724  10.122  -2.545  1.00  9.970          H  
ATOM    259 2HG2 VAL A  17     -10.176   9.617  -1.828  1.00  9.970          H  
ATOM    260 3HG2 VAL A  17     -10.354  11.254  -2.494  1.00  9.970          H  
ATOM    261  N   LYS A  18      -8.181   9.805  -6.434  1.00  5.860          N  
ATOM    262  CA  LYS A  18      -7.683   9.229  -7.670  1.00  5.970          C  
ATOM    263  C   LYS A  18      -6.179   8.954  -7.629  1.00  5.260          C  
ATOM    264  O   LYS A  18      -5.714   8.019  -8.283  1.00  5.430          O  
ATOM    265  CB  LYS A  18      -8.007  10.150  -8.851  1.00  8.310          C  
ATOM    266  CG  LYS A  18      -7.229  11.487  -8.889  1.00  8.310          C  
ATOM    267  CD  LYS A  18      -7.709  12.362 -10.046  1.00  8.310          C  
ATOM    268  CE  LYS A  18      -6.911  13.656 -10.147  1.00  8.310          C  
ATOM    269  NZ  LYS A  18      -7.431  14.548 -11.231  1.00  8.310          N  
ATOM    270  H   LYS A  18      -8.587  10.728  -6.424  1.00  7.030          H  
ATOM    271  HA  LYS A  18      -8.188   8.275  -7.826  1.00  7.160          H  
ATOM    272 1HB  LYS A  18      -7.798   9.621  -9.781  1.00  9.980          H  
ATOM    273 2HB  LYS A  18      -9.070  10.383  -8.842  1.00  9.980          H  
ATOM    274 1HG  LYS A  18      -7.348  12.022  -7.948  1.00  9.980          H  
ATOM    275 2HG  LYS A  18      -6.166  11.292  -9.043  1.00  9.980          H  
ATOM    276 1HD  LYS A  18      -7.604  11.811 -10.980  1.00  9.980          H  
ATOM    277 2HD  LYS A  18      -8.762  12.607  -9.905  1.00  9.980          H  
ATOM    278 1HE  LYS A  18      -6.960  14.183  -9.196  1.00  9.980          H  
ATOM    279 2HE  LYS A  18      -5.875  13.413 -10.364  1.00  9.980          H  
ATOM    280 1HZ  LYS A  18      -6.875  15.391 -11.269  1.00  9.980          H  
ATOM    281 2HZ  LYS A  18      -7.378  14.071 -12.120  1.00  9.980          H  
ATOM    282 3HZ  LYS A  18      -8.393  14.790 -11.039  1.00  9.980          H  
ATOM    283  N   PHE A  19      -5.404   9.733  -6.860  1.00  4.820          N  
ATOM    284  CA  PHE A  19      -3.982   9.491  -6.826  1.00  4.450          C  
ATOM    285  C   PHE A  19      -3.661   8.441  -5.795  1.00  4.300          C  
ATOM    286  O   PHE A  19      -2.710   7.689  -5.967  1.00  4.550          O  
ATOM    287  CB  PHE A  19      -3.179  10.750  -6.589  1.00  6.380          C  
ATOM    288  CG  PHE A  19      -3.078  11.690  -7.771  1.00  6.380          C  
ATOM    289  CD1 PHE A  19      -2.413  11.281  -8.917  1.00  6.380          C  
ATOM    290  CD2 PHE A  19      -3.578  12.988  -7.741  1.00  6.380          C  
ATOM    291  CE1 PHE A  19      -2.260  12.124  -9.990  1.00  6.380          C  
ATOM    292  CE2 PHE A  19      -3.426  13.831  -8.806  1.00  6.380          C  
ATOM    293  CZ  PHE A  19      -2.767  13.402  -9.936  1.00  6.380          C  
ATOM    294  H   PHE A  19      -5.781  10.473  -6.274  1.00  5.780          H  
ATOM    295  HA  PHE A  19      -3.685   9.103  -7.796  1.00  5.340          H  
ATOM    296 1HB  PHE A  19      -3.623  11.270  -5.780  1.00  7.650          H  
ATOM    297 2HB  PHE A  19      -2.192  10.480  -6.289  1.00  7.650          H  
ATOM    298  HD1 PHE A  19      -2.003  10.276  -8.965  1.00  7.650          H  
ATOM    299  HD2 PHE A  19      -4.079  13.361  -6.885  1.00  7.650          H  
ATOM    300  HE1 PHE A  19      -1.735  11.781 -10.881  1.00  7.650          H  
ATOM    301  HE2 PHE A  19      -3.822  14.846  -8.754  1.00  7.650          H  
ATOM    302  HZ  PHE A  19      -2.643  14.078 -10.783  1.00  7.650          H  
ATOM    303  N   ASN A  20      -4.451   8.357  -4.727  1.00  4.300          N  
ATOM    304  CA  ASN A  20      -4.198   7.314  -3.746  1.00  4.520          C  
ATOM    305  C   ASN A  20      -4.423   5.969  -4.447  1.00  4.280          C  
ATOM    306  O   ASN A  20      -3.637   5.020  -4.311  1.00  3.950          O  
ATOM    307  CB  ASN A  20      -5.137   7.464  -2.562  1.00  6.240          C  
ATOM    308  CG  ASN A  20      -4.785   8.620  -1.675  1.00  6.240          C  
ATOM    309  OD1 ASN A  20      -3.663   9.100  -1.715  1.00  6.240          O  
ATOM    310  ND2 ASN A  20      -5.721   9.060  -0.868  1.00  6.240          N  
ATOM    311  H   ASN A  20      -5.189   9.053  -4.585  1.00  5.160          H  
ATOM    312  HA  ASN A  20      -3.158   7.365  -3.416  1.00  5.420          H  
ATOM    313 1HB  ASN A  20      -6.152   7.611  -2.933  1.00  7.490          H  
ATOM    314 2HB  ASN A  20      -5.136   6.550  -1.975  1.00  7.490          H  
ATOM    315 1HD2 ASN A  20      -5.529   9.842  -0.220  1.00  7.490          H  
ATOM    316 2HD2 ASN A  20      -6.622   8.637  -0.863  1.00  7.490          H  
ATOM    317  N   LYS A  21      -5.475   5.924  -5.278  1.00  4.700          N  
ATOM    318  CA  LYS A  21      -5.789   4.738  -6.048  1.00  4.680          C  
ATOM    319  C   LYS A  21      -4.652   4.417  -7.003  1.00  4.460          C  
ATOM    320  O   LYS A  21      -4.156   3.282  -7.007  1.00  4.140          O  
ATOM    321  CB  LYS A  21      -7.095   4.921  -6.816  1.00  6.560          C  
ATOM    322  CG  LYS A  21      -7.515   3.706  -7.637  1.00  6.560          C  
ATOM    323  CD  LYS A  21      -8.860   3.929  -8.311  1.00  6.560          C  
ATOM    324  CE  LYS A  21      -9.235   2.736  -9.170  1.00  6.560          C  
ATOM    325  NZ  LYS A  21     -10.555   2.911  -9.830  1.00  6.560          N  
ATOM    326  H   LYS A  21      -6.101   6.733  -5.328  1.00  5.640          H  
ATOM    327  HA  LYS A  21      -5.901   3.900  -5.362  1.00  5.620          H  
ATOM    328 1HB  LYS A  21      -7.895   5.163  -6.116  1.00  7.870          H  
ATOM    329 2HB  LYS A  21      -6.995   5.767  -7.496  1.00  7.870          H  
ATOM    330 1HG  LYS A  21      -6.766   3.506  -8.412  1.00  7.870          H  
ATOM    331 2HG  LYS A  21      -7.576   2.832  -6.990  1.00  7.870          H  
ATOM    332 1HD  LYS A  21      -9.630   4.084  -7.552  1.00  7.870          H  
ATOM    333 2HD  LYS A  21      -8.806   4.818  -8.939  1.00  7.870          H  
ATOM    334 1HE  LYS A  21      -8.475   2.605  -9.937  1.00  7.870          H  
ATOM    335 2HE  LYS A  21      -9.264   1.842  -8.548  1.00  7.870          H  
ATOM    336 1HZ  LYS A  21     -10.756   2.095 -10.393  1.00  7.870          H  
ATOM    337 2HZ  LYS A  21     -11.272   3.023  -9.130  1.00  7.870          H  
ATOM    338 3HZ  LYS A  21     -10.529   3.728 -10.421  1.00  7.870          H  
ATOM    339  N   LYS A  22      -4.212   5.407  -7.801  1.00  4.910          N  
ATOM    340  CA  LYS A  22      -3.122   5.149  -8.724  1.00  5.160          C  
ATOM    341  C   LYS A  22      -1.871   4.722  -7.998  1.00  4.740          C  
ATOM    342  O   LYS A  22      -1.211   3.784  -8.417  1.00  4.870          O  
ATOM    343  CB  LYS A  22      -2.806   6.359  -9.603  1.00  7.120          C  
ATOM    344  CG  LYS A  22      -3.847   6.641 -10.671  1.00  7.120          C  
ATOM    345  CD  LYS A  22      -3.501   7.874 -11.505  1.00  7.120          C  
ATOM    346  CE  LYS A  22      -4.562   8.103 -12.586  1.00  7.120          C  
ATOM    347  NZ  LYS A  22      -4.266   9.293 -13.430  1.00  7.120          N  
ATOM    348  H   LYS A  22      -4.657   6.330  -7.781  1.00  5.890          H  
ATOM    349  HA  LYS A  22      -3.423   4.330  -9.378  1.00  6.190          H  
ATOM    350 1HB  LYS A  22      -2.719   7.243  -8.973  1.00  8.550          H  
ATOM    351 2HB  LYS A  22      -1.845   6.209 -10.092  1.00  8.550          H  
ATOM    352 1HG  LYS A  22      -3.911   5.776 -11.331  1.00  8.550          H  
ATOM    353 2HG  LYS A  22      -4.817   6.779 -10.208  1.00  8.550          H  
ATOM    354 1HD  LYS A  22      -3.463   8.752 -10.851  1.00  8.550          H  
ATOM    355 2HD  LYS A  22      -2.525   7.744 -11.973  1.00  8.550          H  
ATOM    356 1HE  LYS A  22      -4.612   7.223 -13.224  1.00  8.550          H  
ATOM    357 2HE  LYS A  22      -5.530   8.247 -12.104  1.00  8.550          H  
ATOM    358 1HZ  LYS A  22      -4.992   9.403 -14.126  1.00  8.550          H  
ATOM    359 2HZ  LYS A  22      -4.231  10.118 -12.850  1.00  8.550          H  
ATOM    360 3HZ  LYS A  22      -3.376   9.168 -13.893  1.00  8.550          H  
ATOM    361  N   ALA A  23      -1.569   5.317  -6.851  1.00  4.490          N  
ATOM    362  CA  ALA A  23      -0.342   4.949  -6.186  1.00  4.500          C  
ATOM    363  C   ALA A  23      -0.298   3.439  -5.900  1.00  4.080          C  
ATOM    364  O   ALA A  23       0.738   2.791  -6.108  1.00  4.420          O  
ATOM    365  CB  ALA A  23      -0.197   5.747  -4.908  1.00  6.300          C  
ATOM    366  H   ALA A  23      -2.136   6.080  -6.492  1.00  5.390          H  
ATOM    367  HA  ALA A  23       0.464   5.206  -6.849  1.00  5.400          H  
ATOM    368 1HB  ALA A  23       0.743   5.508  -4.443  1.00  7.560          H  
ATOM    369 2HB  ALA A  23      -0.226   6.798  -5.142  1.00  7.560          H  
ATOM    370 3HB  ALA A  23      -1.019   5.509  -4.246  1.00  7.560          H  
ATOM    371  N   ASN A  24      -1.423   2.858  -5.481  1.00  3.630          N  
ATOM    372  CA  ASN A  24      -1.430   1.421  -5.249  1.00  3.550          C  
ATOM    373  C   ASN A  24      -1.494   0.597  -6.543  1.00  3.660          C  
ATOM    374  O   ASN A  24      -0.830  -0.450  -6.635  1.00  3.950          O  
ATOM    375  CB  ASN A  24      -2.530   1.044  -4.294  1.00  5.000          C  
ATOM    376  CG  ASN A  24      -2.181   1.378  -2.856  1.00  5.000          C  
ATOM    377  OD1 ASN A  24      -0.984   1.392  -2.433  1.00  5.000          O  
ATOM    378  ND2 ASN A  24      -3.204   1.667  -2.092  1.00  5.000          N  
ATOM    379  H   ASN A  24      -2.250   3.441  -5.288  1.00  4.360          H  
ATOM    380  HA  ASN A  24      -0.488   1.163  -4.770  1.00  4.260          H  
ATOM    381 1HB  ASN A  24      -3.439   1.588  -4.572  1.00  6.000          H  
ATOM    382 2HB  ASN A  24      -2.744  -0.021  -4.378  1.00  6.000          H  
ATOM    383 1HD2 ASN A  24      -3.069   1.913  -1.134  1.00  6.000          H  
ATOM    384 2HD2 ASN A  24      -4.133   1.652  -2.472  1.00  6.000          H  
ATOM    385  N   GLU A  25      -2.264   1.044  -7.550  1.00  3.780          N  
ATOM    386  CA  GLU A  25      -2.319   0.278  -8.796  1.00  4.190          C  
ATOM    387  C   GLU A  25      -0.956   0.253  -9.478  1.00  4.670          C  
ATOM    388  O   GLU A  25      -0.546  -0.781 -10.019  1.00  5.020          O  
ATOM    389  CB  GLU A  25      -3.363   0.815  -9.784  1.00  5.700          C  
ATOM    390  CG  GLU A  25      -4.836   0.584  -9.405  1.00  5.700          C  
ATOM    391  CD  GLU A  25      -5.777   1.058 -10.493  1.00  5.700          C  
ATOM    392  OE1 GLU A  25      -5.329   1.770 -11.361  1.00  5.700          O  
ATOM    393  OE2 GLU A  25      -6.931   0.687 -10.474  1.00  5.700          O  
ATOM    394  H   GLU A  25      -2.826   1.897  -7.435  1.00  4.540          H  
ATOM    395  HA  GLU A  25      -2.590  -0.749  -8.550  1.00  5.030          H  
ATOM    396 1HB  GLU A  25      -3.221   1.891  -9.889  1.00  6.840          H  
ATOM    397 2HB  GLU A  25      -3.196   0.369 -10.763  1.00  6.840          H  
ATOM    398 1HG  GLU A  25      -4.997  -0.477  -9.225  1.00  6.840          H  
ATOM    399 2HG  GLU A  25      -5.049   1.123  -8.480  1.00  6.840          H  
ATOM    400  N   LEU A  26      -0.244   1.388  -9.427  1.00  4.900          N  
ATOM    401  CA  LEU A  26       1.080   1.521 -10.006  1.00  5.690          C  
ATOM    402  C   LEU A  26       2.038   0.597  -9.308  1.00  5.870          C  
ATOM    403  O   LEU A  26       2.833  -0.068  -9.948  1.00  6.610          O  
ATOM    404  CB  LEU A  26       1.599   2.952  -9.855  1.00  7.650          C  
ATOM    405  CG  LEU A  26       0.948   4.065 -10.683  1.00  7.650          C  
ATOM    406  CD1 LEU A  26       1.449   5.395 -10.148  1.00  7.650          C  
ATOM    407  CD2 LEU A  26       1.308   3.913 -12.147  1.00  7.650          C  
ATOM    408  H   LEU A  26      -0.661   2.199  -8.978  1.00  5.880          H  
ATOM    409  HA  LEU A  26       1.033   1.238 -11.055  1.00  6.830          H  
ATOM    410 1HB  LEU A  26       1.459   3.230  -8.812  1.00  9.180          H  
ATOM    411 2HB  LEU A  26       2.667   2.958 -10.067  1.00  9.180          H  
ATOM    412  HG  LEU A  26      -0.130   4.028 -10.580  1.00  9.180          H  
ATOM    413 1HD1 LEU A  26       0.995   6.193 -10.719  1.00  9.180          H  
ATOM    414 2HD1 LEU A  26       1.167   5.486  -9.107  1.00  9.180          H  
ATOM    415 3HD1 LEU A  26       2.533   5.454 -10.238  1.00  9.180          H  
ATOM    416 1HD2 LEU A  26       0.847   4.721 -12.713  1.00  9.180          H  
ATOM    417 2HD2 LEU A  26       2.389   3.957 -12.264  1.00  9.180          H  
ATOM    418 3HD2 LEU A  26       0.942   2.963 -12.525  1.00  9.180          H  
ATOM    419  N   HIS A  27       1.956   0.500  -7.984  1.00  5.390          N  
ATOM    420  CA  HIS A  27       2.864  -0.387  -7.272  1.00  5.880          C  
ATOM    421  C   HIS A  27       2.693  -1.808  -7.762  1.00  5.770          C  
ATOM    422  O   HIS A  27       3.661  -2.486  -8.133  1.00  6.110          O  
ATOM    423  CB  HIS A  27       2.621  -0.302  -5.763  1.00  8.040          C  
ATOM    424  CG  HIS A  27       3.461  -1.227  -4.953  1.00  8.040          C  
ATOM    425  ND1 HIS A  27       4.818  -1.063  -4.797  1.00  8.040          N  
ATOM    426  CD2 HIS A  27       3.126  -2.324  -4.238  1.00  8.040          C  
ATOM    427  CE1 HIS A  27       5.285  -2.024  -4.022  1.00  8.040          C  
ATOM    428  NE2 HIS A  27       4.275  -2.802  -3.661  1.00  8.040          N  
ATOM    429  H   HIS A  27       1.331   1.117  -7.457  1.00  6.470          H  
ATOM    430  HA  HIS A  27       3.894  -0.102  -7.466  1.00  7.060          H  
ATOM    431 1HB  HIS A  27       2.803   0.715  -5.424  1.00  9.640          H  
ATOM    432 2HB  HIS A  27       1.577  -0.524  -5.555  1.00  9.640          H  
ATOM    433  HD1 HIS A  27       5.427  -0.620  -5.487  1.00  9.640          H  
ATOM    434  HD2 HIS A  27       2.175  -2.827  -4.067  1.00  9.640          H  
ATOM    435  HE1 HIS A  27       6.352  -2.065  -3.786  1.00  9.640          H  
ATOM    436  N   GLY A  28       1.444  -2.261  -7.802  1.00  5.510          N  
ATOM    437  CA  GLY A  28       1.168  -3.612  -8.249  1.00  5.620          C  
ATOM    438  C   GLY A  28       1.701  -3.863  -9.663  1.00  5.130          C  
ATOM    439  O   GLY A  28       2.453  -4.812  -9.896  1.00  5.450          O  
ATOM    440  H   GLY A  28       0.676  -1.651  -7.499  1.00  6.610          H  
ATOM    441 1HA  GLY A  28       1.615  -4.320  -7.554  1.00  6.740          H  
ATOM    442 2HA  GLY A  28       0.091  -3.777  -8.233  1.00  6.740          H  
ATOM    443  N   ALA A  29       1.274  -3.025 -10.613  1.00  4.640          N  
ATOM    444  CA  ALA A  29       1.663  -3.140 -12.016  1.00  4.670          C  
ATOM    445  C   ALA A  29       3.164  -2.961 -12.300  1.00  4.460          C  
ATOM    446  O   ALA A  29       3.708  -3.626 -13.187  1.00  4.740          O  
ATOM    447  CB  ALA A  29       0.898  -2.101 -12.816  1.00  6.530          C  
ATOM    448  H   ALA A  29       0.640  -2.266 -10.345  1.00  5.570          H  
ATOM    449  HA  ALA A  29       1.377  -4.133 -12.353  1.00  5.600          H  
ATOM    450 1HB  ALA A  29       1.135  -2.205 -13.871  1.00  7.830          H  
ATOM    451 2HB  ALA A  29      -0.171  -2.243 -12.663  1.00  7.830          H  
ATOM    452 3HB  ALA A  29       1.184  -1.106 -12.469  1.00  7.830          H  
ATOM    453  N   ALA A  30       3.820  -2.046 -11.585  1.00  4.320          N  
ATOM    454  CA  ALA A  30       5.222  -1.707 -11.800  1.00  4.490          C  
ATOM    455  C   ALA A  30       6.234  -2.633 -11.142  1.00  4.750          C  
ATOM    456  O   ALA A  30       7.267  -2.942 -11.736  1.00  5.350          O  
ATOM    457  CB  ALA A  30       5.481  -0.305 -11.265  1.00  6.220          C  
ATOM    458  H   ALA A  30       3.311  -1.511 -10.886  1.00  5.180          H  
ATOM    459  HA  ALA A  30       5.400  -1.729 -12.873  1.00  5.390          H  
ATOM    460 1HB  ALA A  30       6.499  -0.030 -11.453  1.00  7.460          H  
ATOM    461 2HB  ALA A  30       4.812   0.402 -11.752  1.00  7.460          H  
ATOM    462 3HB  ALA A  30       5.299  -0.291 -10.192  1.00  7.460          H  
ATOM    463  N   GLY A  31       5.996  -3.026  -9.887  1.00  4.650          N  
ATOM    464  CA  GLY A  31       6.974  -3.809  -9.135  1.00  5.210          C  
ATOM    465  C   GLY A  31       7.926  -2.866  -8.393  1.00  5.030          C  
ATOM    466  O   GLY A  31       8.793  -3.289  -7.625  1.00  5.570          O  
ATOM    467  H   GLY A  31       5.128  -2.771  -9.406  1.00  5.580          H  
ATOM    468 1HA  GLY A  31       6.454  -4.448  -8.422  1.00  6.250          H  
ATOM    469 2HA  GLY A  31       7.532  -4.454  -9.811  1.00  6.250          H  
ATOM    470  N   ASN A  32       7.751  -1.579  -8.654  1.00  4.570          N  
ATOM    471  CA  ASN A  32       8.508  -0.485  -8.087  1.00  4.610          C  
ATOM    472  C   ASN A  32       7.806   0.042  -6.870  1.00  4.190          C  
ATOM    473  O   ASN A  32       6.599  -0.169  -6.718  1.00  4.170          O  
ATOM    474  CB  ASN A  32       8.678   0.625  -9.089  1.00  6.440          C  
ATOM    475  CG  ASN A  32       9.636   0.325 -10.147  1.00  6.440          C  
ATOM    476  OD1 ASN A  32       9.345   0.382 -11.358  1.00  6.440          O  
ATOM    477  ND2 ASN A  32      10.826   0.029  -9.712  1.00  6.440          N  
ATOM    478  H   ASN A  32       7.008  -1.354  -9.294  1.00  5.480          H  
ATOM    479  HA  ASN A  32       9.485  -0.850  -7.767  1.00  5.530          H  
ATOM    480 1HB  ASN A  32       7.718   0.825  -9.532  1.00  7.730          H  
ATOM    481 2HB  ASN A  32       8.986   1.514  -8.577  1.00  7.730          H  
ATOM    482 1HD2 ASN A  32      11.600  -0.167 -10.342  1.00  7.730          H  
ATOM    483 2HD2 ASN A  32      11.016   0.018  -8.729  1.00  7.730          H  
ATOM    484  N   ASP A  33       8.554   0.699  -5.992  1.00  4.280          N  
ATOM    485  CA  ASP A  33       7.933   1.346  -4.850  1.00  4.190          C  
ATOM    486  C   ASP A  33       7.152   2.499  -5.400  1.00  4.010          C  
ATOM    487  O   ASP A  33       7.548   3.064  -6.425  1.00  4.490          O  
ATOM    488  CB  ASP A  33       8.957   1.827  -3.823  1.00  5.900          C  
ATOM    489  CG  ASP A  33       9.581   0.698  -2.989  1.00  5.900          C  
ATOM    490  OD1 ASP A  33       9.071  -0.410  -2.989  1.00  5.900          O  
ATOM    491  OD2 ASP A  33      10.548   0.967  -2.329  1.00  5.900          O  
ATOM    492  H   ASP A  33       9.549   0.840  -6.186  1.00  5.140          H  
ATOM    493  HA  ASP A  33       7.244   0.656  -4.366  1.00  5.030          H  
ATOM    494 1HB  ASP A  33       9.759   2.361  -4.342  1.00  7.080          H  
ATOM    495 2HB  ASP A  33       8.476   2.538  -3.147  1.00  7.080          H  
ATOM    496  N   VAL A  34       6.037   2.861  -4.780  1.00  3.650          N  
ATOM    497  CA  VAL A  34       5.333   4.015  -5.307  1.00  3.540          C  
ATOM    498  C   VAL A  34       5.118   5.067  -4.253  1.00  3.180          C  
ATOM    499  O   VAL A  34       4.606   4.823  -3.163  1.00  3.280          O  
ATOM    500  CB  VAL A  34       4.037   3.632  -6.031  1.00  5.000          C  
ATOM    501  CG1 VAL A  34       3.320   4.870  -6.540  1.00  5.000          C  
ATOM    502  CG2 VAL A  34       4.380   2.777  -7.219  1.00  5.000          C  
ATOM    503  H   VAL A  34       5.712   2.379  -3.933  1.00  4.380          H  
ATOM    504  HA  VAL A  34       5.960   4.465  -6.062  1.00  4.250          H  
ATOM    505  HB  VAL A  34       3.373   3.098  -5.352  1.00  6.000          H  
ATOM    506 1HG1 VAL A  34       2.459   4.540  -7.061  1.00  6.000          H  
ATOM    507 2HG1 VAL A  34       3.030   5.520  -5.717  1.00  6.000          H  
ATOM    508 3HG1 VAL A  34       3.958   5.417  -7.224  1.00  6.000          H  
ATOM    509 1HG2 VAL A  34       3.490   2.533  -7.719  1.00  6.000          H  
ATOM    510 2HG2 VAL A  34       5.013   3.319  -7.882  1.00  6.000          H  
ATOM    511 3HG2 VAL A  34       4.885   1.878  -6.898  1.00  6.000          H  
ATOM    512  N   LEU A  35       5.511   6.255  -4.631  1.00  3.240          N  
ATOM    513  CA  LEU A  35       5.462   7.421  -3.804  1.00  3.200          C  
ATOM    514  C   LEU A  35       4.213   8.202  -4.172  1.00  2.910          C  
ATOM    515  O   LEU A  35       3.741   8.159  -5.309  1.00  3.260          O  
ATOM    516  CB  LEU A  35       6.725   8.256  -4.070  1.00  4.500          C  
ATOM    517  CG  LEU A  35       8.090   7.808  -3.440  1.00  4.500          C  
ATOM    518  CD1 LEU A  35       8.502   6.368  -3.862  1.00  4.500          C  
ATOM    519  CD2 LEU A  35       9.149   8.783  -3.935  1.00  4.500          C  
ATOM    520  H   LEU A  35       5.900   6.319  -5.574  1.00  3.890          H  
ATOM    521  HA  LEU A  35       5.412   7.124  -2.756  1.00  3.840          H  
ATOM    522 1HB  LEU A  35       6.879   8.272  -5.136  1.00  5.400          H  
ATOM    523 2HB  LEU A  35       6.535   9.275  -3.732  1.00  5.400          H  
ATOM    524  HG  LEU A  35       8.020   7.838  -2.358  1.00  5.400          H  
ATOM    525 1HD1 LEU A  35       9.464   6.131  -3.416  1.00  5.400          H  
ATOM    526 2HD1 LEU A  35       7.779   5.647  -3.512  1.00  5.400          H  
ATOM    527 3HD1 LEU A  35       8.581   6.306  -4.951  1.00  5.400          H  
ATOM    528 1HD2 LEU A  35      10.116   8.521  -3.511  1.00  5.400          H  
ATOM    529 2HD2 LEU A  35       9.211   8.736  -5.022  1.00  5.400          H  
ATOM    530 3HD2 LEU A  35       8.881   9.794  -3.632  1.00  5.400          H  
ATOM    531  N   PHE A  36       3.684   8.916  -3.208  1.00  2.790          N  
ATOM    532  CA  PHE A  36       2.519   9.771  -3.350  1.00  2.780          C  
ATOM    533  C   PHE A  36       2.570  10.963  -2.424  1.00  2.830          C  
ATOM    534  O   PHE A  36       2.924  10.836  -1.254  1.00  3.420          O  
ATOM    535  CB  PHE A  36       1.224   8.999  -3.093  1.00  3.900          C  
ATOM    536  CG  PHE A  36       0.059   9.923  -2.830  1.00  3.900          C  
ATOM    537  CD1 PHE A  36      -0.622  10.566  -3.831  1.00  3.900          C  
ATOM    538  CD2 PHE A  36      -0.311  10.180  -1.517  1.00  3.900          C  
ATOM    539  CE1 PHE A  36      -1.634  11.451  -3.535  1.00  3.900          C  
ATOM    540  CE2 PHE A  36      -1.326  11.053  -1.223  1.00  3.900          C  
ATOM    541  CZ  PHE A  36      -1.986  11.693  -2.237  1.00  3.900          C  
ATOM    542  H   PHE A  36       4.124   8.879  -2.303  1.00  3.350          H  
ATOM    543  HA  PHE A  36       2.492  10.139  -4.372  1.00  3.340          H  
ATOM    544 1HB  PHE A  36       0.993   8.398  -3.958  1.00  4.680          H  
ATOM    545 2HB  PHE A  36       1.337   8.339  -2.268  1.00  4.680          H  
ATOM    546  HD1 PHE A  36      -0.333  10.394  -4.859  1.00  4.680          H  
ATOM    547  HD2 PHE A  36       0.231   9.686  -0.710  1.00  4.680          H  
ATOM    548  HE1 PHE A  36      -2.143  11.965  -4.323  1.00  4.680          H  
ATOM    549  HE2 PHE A  36      -1.606  11.244  -0.184  1.00  4.680          H  
ATOM    550  HZ  PHE A  36      -2.785  12.390  -2.001  1.00  4.680          H  
ATOM    551  N   GLY A  37       2.158  12.112  -2.918  1.00  2.660          N  
ATOM    552  CA  GLY A  37       2.117  13.268  -2.048  1.00  2.950          C  
ATOM    553  C   GLY A  37       1.377  14.394  -2.706  1.00  2.870          C  
ATOM    554  O   GLY A  37       1.004  14.298  -3.868  1.00  3.230          O  
ATOM    555  H   GLY A  37       1.879  12.170  -3.911  1.00  3.190          H  
ATOM    556 1HA  GLY A  37       1.628  13.005  -1.109  1.00  3.540          H  
ATOM    557 2HA  GLY A  37       3.131  13.579  -1.814  1.00  3.540          H  
ATOM    558  N   CYS A  38       1.162  15.470  -1.957  1.00  2.940          N  
ATOM    559  CA  CYS A  38       0.404  16.598  -2.479  1.00  3.190          C  
ATOM    560  C   CYS A  38       1.244  17.863  -2.606  1.00  3.330          C  
ATOM    561  O   CYS A  38       0.717  18.945  -2.880  1.00  3.720          O  
ATOM    562  CB  CYS A  38      -0.783  16.881  -1.571  1.00  4.370          C  
ATOM    563  SG  CYS A  38      -1.909  15.480  -1.370  1.00  4.370          S  
ATOM    564  H   CYS A  38       1.519  15.493  -1.003  1.00  3.530          H  
ATOM    565  HA  CYS A  38       0.030  16.334  -3.462  1.00  3.830          H  
ATOM    566 1HB  CYS A  38      -0.454  17.199  -0.585  1.00  5.240          H  
ATOM    567 2HB  CYS A  38      -1.348  17.682  -2.008  1.00  5.240          H  
ATOM    568  HG  CYS A  38      -1.373  15.071  -0.177  1.00  5.240          H  
ATOM    569  N   GLY A  39       2.536  17.744  -2.324  1.00  3.530          N  
ATOM    570  CA  GLY A  39       3.426  18.896  -2.354  1.00  4.040          C  
ATOM    571  C   GLY A  39       4.156  19.029  -3.680  1.00  3.860          C  
ATOM    572  O   GLY A  39       3.999  18.208  -4.583  1.00  3.660          O  
ATOM    573  H   GLY A  39       2.903  16.826  -2.127  1.00  4.240          H  
ATOM    574 1HA  GLY A  39       2.853  19.802  -2.161  1.00  4.850          H  
ATOM    575 2HA  GLY A  39       4.154  18.805  -1.549  1.00  4.850          H  
ATOM    576  N   GLY A  40       5.026  20.034  -3.767  1.00  4.370          N  
ATOM    577  CA  GLY A  40       5.791  20.248  -4.982  1.00  4.600          C  
ATOM    578  C   GLY A  40       7.073  19.431  -4.997  1.00  4.230          C  
ATOM    579  O   GLY A  40       7.401  18.721  -4.035  1.00  4.320          O  
ATOM    580  H   GLY A  40       5.127  20.675  -2.994  1.00  5.240          H  
ATOM    581 1HA  GLY A  40       5.179  19.980  -5.844  1.00  5.520          H  
ATOM    582 2HA  GLY A  40       6.029  21.307  -5.080  1.00  5.520          H  
ATOM    583  N   ALA A  41       7.857  19.626  -6.055  1.00  4.220          N  
ATOM    584  CA  ALA A  41       9.099  18.891  -6.250  1.00  4.270          C  
ATOM    585  C   ALA A  41      10.106  19.069  -5.127  1.00  4.200          C  
ATOM    586  O   ALA A  41      10.835  18.131  -4.826  1.00  4.120          O  
ATOM    587  CB  ALA A  41       9.751  19.310  -7.552  1.00  5.960          C  
ATOM    588  H   ALA A  41       7.539  20.253  -6.784  1.00  5.060          H  
ATOM    589  HA  ALA A  41       8.848  17.834  -6.303  1.00  5.120          H  
ATOM    590 1HB  ALA A  41      10.656  18.724  -7.710  1.00  7.150          H  
ATOM    591 2HB  ALA A  41       9.064  19.150  -8.383  1.00  7.150          H  
ATOM    592 3HB  ALA A  41      10.010  20.365  -7.501  1.00  7.150          H  
ATOM    593  N   ASP A  42      10.182  20.251  -4.509  1.00  4.460          N  
ATOM    594  CA  ASP A  42      11.194  20.456  -3.472  1.00  4.630          C  
ATOM    595  C   ASP A  42      10.978  19.557  -2.261  1.00  4.410          C  
ATOM    596  O   ASP A  42      11.882  18.816  -1.864  1.00  4.520          O  
ATOM    597  CB  ASP A  42      11.241  21.922  -3.037  1.00  6.410          C  
ATOM    598  CG  ASP A  42      12.335  22.193  -2.017  1.00  6.410          C  
ATOM    599  OD1 ASP A  42      13.486  21.903  -2.284  1.00  6.410          O  
ATOM    600  OD2 ASP A  42      12.047  22.692  -0.945  1.00  6.410          O  
ATOM    601  H   ASP A  42       9.564  21.005  -4.771  1.00  5.350          H  
ATOM    602  HA  ASP A  42      12.165  20.206  -3.900  1.00  5.560          H  
ATOM    603 1HB  ASP A  42      11.411  22.553  -3.909  1.00  7.700          H  
ATOM    604 2HB  ASP A  42      10.284  22.209  -2.606  1.00  7.700          H  
ATOM    605  N   LYS A  43       9.777  19.583  -1.682  1.00  4.290          N  
ATOM    606  CA  LYS A  43       9.522  18.748  -0.518  1.00  4.380          C  
ATOM    607  C   LYS A  43       9.722  17.279  -0.857  1.00  4.190          C  
ATOM    608  O   LYS A  43      10.235  16.508  -0.036  1.00  4.530          O  
ATOM    609  CB  LYS A  43       8.104  18.971   0.021  1.00  6.100          C  
ATOM    610  CG  LYS A  43       7.893  20.323   0.707  1.00  6.100          C  
ATOM    611  CD  LYS A  43       6.453  20.494   1.217  1.00  6.100          C  
ATOM    612  CE  LYS A  43       6.270  21.852   1.918  1.00  6.100          C  
ATOM    613  NZ  LYS A  43       4.866  22.065   2.397  1.00  6.100          N  
ATOM    614  H   LYS A  43       9.063  20.195  -2.041  1.00  5.150          H  
ATOM    615  HA  LYS A  43      10.239  19.013   0.259  1.00  5.260          H  
ATOM    616 1HB  LYS A  43       7.392  18.897  -0.807  1.00  7.320          H  
ATOM    617 2HB  LYS A  43       7.857  18.184   0.736  1.00  7.320          H  
ATOM    618 1HG  LYS A  43       8.583  20.404   1.549  1.00  7.320          H  
ATOM    619 2HG  LYS A  43       8.121  21.121   0.001  1.00  7.320          H  
ATOM    620 1HD  LYS A  43       5.759  20.428   0.378  1.00  7.320          H  
ATOM    621 2HD  LYS A  43       6.219  19.698   1.923  1.00  7.320          H  
ATOM    622 1HE  LYS A  43       6.943  21.900   2.772  1.00  7.320          H  
ATOM    623 2HE  LYS A  43       6.528  22.649   1.221  1.00  7.320          H  
ATOM    624 1HZ  LYS A  43       4.799  22.967   2.850  1.00  7.320          H  
ATOM    625 2HZ  LYS A  43       4.228  22.039   1.615  1.00  7.320          H  
ATOM    626 3HZ  LYS A  43       4.617  21.340   3.057  1.00  7.320          H  
ATOM    627  N   LEU A  44       9.300  16.883  -2.055  1.00  3.860          N  
ATOM    628  CA  LEU A  44       9.420  15.501  -2.465  1.00  3.950          C  
ATOM    629  C   LEU A  44      10.887  15.075  -2.647  1.00  4.040          C  
ATOM    630  O   LEU A  44      11.288  14.001  -2.179  1.00  4.330          O  
ATOM    631  CB  LEU A  44       8.624  15.373  -3.759  1.00  5.490          C  
ATOM    632  CG  LEU A  44       7.107  15.517  -3.631  1.00  5.490          C  
ATOM    633  CD1 LEU A  44       6.558  15.680  -4.991  1.00  5.490          C  
ATOM    634  CD2 LEU A  44       6.503  14.266  -2.965  1.00  5.490          C  
ATOM    635  H   LEU A  44       8.868  17.558  -2.697  1.00  4.630          H  
ATOM    636  HA  LEU A  44       8.985  14.876  -1.693  1.00  4.740          H  
ATOM    637 1HB  LEU A  44       8.970  16.143  -4.442  1.00  6.590          H  
ATOM    638 2HB  LEU A  44       8.804  14.440  -4.201  1.00  6.590          H  
ATOM    639  HG  LEU A  44       6.861  16.405  -3.048  1.00  6.590          H  
ATOM    640 1HD1 LEU A  44       5.476  15.801  -4.940  1.00  6.590          H  
ATOM    641 2HD1 LEU A  44       6.982  16.554  -5.460  1.00  6.590          H  
ATOM    642 3HD1 LEU A  44       6.810  14.809  -5.559  1.00  6.590          H  
ATOM    643 1HD2 LEU A  44       5.421  14.379  -2.904  1.00  6.590          H  
ATOM    644 2HD2 LEU A  44       6.742  13.384  -3.556  1.00  6.590          H  
ATOM    645 3HD2 LEU A  44       6.899  14.141  -1.967  1.00  6.590          H  
ATOM    646  N   LYS A  45      11.699  15.918  -3.284  1.00  3.980          N  
ATOM    647  CA  LYS A  45      13.108  15.605  -3.485  1.00  4.210          C  
ATOM    648  C   LYS A  45      13.871  15.580  -2.168  1.00  4.530          C  
ATOM    649  O   LYS A  45      14.738  14.732  -1.970  1.00  4.770          O  
ATOM    650  CB  LYS A  45      13.728  16.568  -4.488  1.00  5.800          C  
ATOM    651  CG  LYS A  45      13.247  16.290  -5.914  1.00  5.800          C  
ATOM    652  CD  LYS A  45      13.651  17.360  -6.922  1.00  5.800          C  
ATOM    653  CE  LYS A  45      15.138  17.334  -7.265  1.00  5.800          C  
ATOM    654  NZ  LYS A  45      15.421  18.229  -8.414  1.00  5.800          N  
ATOM    655  H   LYS A  45      11.327  16.785  -3.682  1.00  4.780          H  
ATOM    656  HA  LYS A  45      13.172  14.603  -3.911  1.00  5.050          H  
ATOM    657 1HB  LYS A  45      13.456  17.595  -4.220  1.00  6.960          H  
ATOM    658 2HB  LYS A  45      14.811  16.484  -4.450  1.00  6.960          H  
ATOM    659 1HG  LYS A  45      13.652  15.330  -6.239  1.00  6.960          H  
ATOM    660 2HG  LYS A  45      12.160  16.207  -5.914  1.00  6.960          H  
ATOM    661 1HD  LYS A  45      13.083  17.207  -7.844  1.00  6.960          H  
ATOM    662 2HD  LYS A  45      13.392  18.342  -6.523  1.00  6.960          H  
ATOM    663 1HE  LYS A  45      15.721  17.662  -6.409  1.00  6.960          H  
ATOM    664 2HE  LYS A  45      15.430  16.318  -7.530  1.00  6.960          H  
ATOM    665 1HZ  LYS A  45      16.397  18.197  -8.651  1.00  6.960          H  
ATOM    666 2HZ  LYS A  45      14.855  17.883  -9.217  1.00  6.960          H  
ATOM    667 3HZ  LYS A  45      15.157  19.172  -8.200  1.00  6.960          H  
ATOM    668  N   LYS A  46      13.559  16.507  -1.254  1.00  4.640          N  
ATOM    669  CA  LYS A  46      14.221  16.498   0.042  1.00  5.060          C  
ATOM    670  C   LYS A  46      13.870  15.223   0.813  1.00  5.200          C  
ATOM    671  O   LYS A  46      14.727  14.641   1.484  1.00  5.630          O  
ATOM    672  CB  LYS A  46      13.855  17.731   0.879  1.00  6.920          C  
ATOM    673  CG  LYS A  46      14.493  19.074   0.439  1.00  6.920          C  
ATOM    674  CD  LYS A  46      14.111  20.184   1.437  1.00  6.920          C  
ATOM    675  CE  LYS A  46      14.926  21.495   1.260  1.00  6.920          C  
ATOM    676  NZ  LYS A  46      14.502  22.325   0.084  1.00  6.920          N  
ATOM    677  H   LYS A  46      12.865  17.227  -1.470  1.00  5.570          H  
ATOM    678  HA  LYS A  46      15.297  16.501  -0.121  1.00  6.070          H  
ATOM    679 1HB  LYS A  46      12.770  17.866   0.844  1.00  8.300          H  
ATOM    680 2HB  LYS A  46      14.125  17.551   1.918  1.00  8.300          H  
ATOM    681 1HG  LYS A  46      15.576  18.970   0.400  1.00  8.300          H  
ATOM    682 2HG  LYS A  46      14.129  19.342  -0.557  1.00  8.300          H  
ATOM    683 1HD  LYS A  46      13.053  20.425   1.290  1.00  8.300          H  
ATOM    684 2HD  LYS A  46      14.244  19.824   2.453  1.00  8.300          H  
ATOM    685 1HE  LYS A  46      14.809  22.091   2.163  1.00  8.300          H  
ATOM    686 2HE  LYS A  46      15.977  21.237   1.143  1.00  8.300          H  
ATOM    687 1HZ  LYS A  46      15.056  23.154   0.035  1.00  8.300          H  
ATOM    688 2HZ  LYS A  46      14.577  21.844  -0.812  1.00  8.300          H  
ATOM    689 3HZ  LYS A  46      13.513  22.601   0.143  1.00  8.300          H  
ATOM    690  N   SER A  47      12.609  14.778   0.702  1.00  4.950          N  
ATOM    691  CA  SER A  47      12.127  13.581   1.388  1.00  5.230          C  
ATOM    692  C   SER A  47      12.889  12.329   0.955  1.00  5.260          C  
ATOM    693  O   SER A  47      13.242  11.488   1.789  1.00  5.640          O  
ATOM    694  CB  SER A  47      10.653  13.385   1.087  1.00  7.210          C  
ATOM    695  OG  SER A  47       9.890  14.439   1.605  1.00  7.210          O  
ATOM    696  H   SER A  47      11.931  15.335   0.179  1.00  5.940          H  
ATOM    697  HA  SER A  47      12.259  13.721   2.460  1.00  6.280          H  
ATOM    698 1HB  SER A  47      10.495  13.319   0.029  1.00  8.650          H  
ATOM    699 2HB  SER A  47      10.320  12.445   1.522  1.00  8.650          H  
ATOM    700  HG  SER A  47      10.044  15.199   1.015  1.00  8.650          H  
ATOM    701  N   TYR A  48      13.168  12.212  -0.350  1.00  4.960          N  
ATOM    702  CA  TYR A  48      13.893  11.062  -0.891  1.00  5.090          C  
ATOM    703  C   TYR A  48      15.240  11.455  -1.541  1.00  4.970          C  
ATOM    704  O   TYR A  48      15.269  11.802  -2.734  1.00  4.780          O  
ATOM    705  CB  TYR A  48      13.028  10.361  -1.895  1.00  7.070          C  
ATOM    706  CG  TYR A  48      11.759   9.882  -1.313  1.00  7.070          C  
ATOM    707  CD1 TYR A  48      10.697  10.708  -1.365  1.00  7.070          C  
ATOM    708  CD2 TYR A  48      11.643   8.634  -0.717  1.00  7.070          C  
ATOM    709  CE1 TYR A  48       9.532  10.347  -0.844  1.00  7.070          C  
ATOM    710  CE2 TYR A  48      10.426   8.248  -0.185  1.00  7.070          C  
ATOM    711  CZ  TYR A  48       9.372   9.115  -0.244  1.00  7.070          C  
ATOM    712  OH  TYR A  48       8.143   8.786   0.272  1.00  7.070          O  
ATOM    713  H   TYR A  48      12.787  12.925  -0.984  1.00  5.950          H  
ATOM    714  HA  TYR A  48      14.055  10.354  -0.090  1.00  6.110          H  
ATOM    715 1HB  TYR A  48      12.800  11.035  -2.718  1.00  8.490          H  
ATOM    716 2HB  TYR A  48      13.573   9.527  -2.265  1.00  8.490          H  
ATOM    717  HD1 TYR A  48      10.791  11.679  -1.834  1.00  8.490          H  
ATOM    718  HD2 TYR A  48      12.501   7.963  -0.671  1.00  8.490          H  
ATOM    719  HE1 TYR A  48       8.734  11.030  -0.911  1.00  8.490          H  
ATOM    720  HE2 TYR A  48      10.308   7.268   0.282  1.00  8.490          H  
ATOM    721  HH  TYR A  48       8.091   7.828   0.497  1.00  8.490          H  
ATOM    722  N   PRO A  49      16.377  11.328  -0.814  1.00  5.230          N  
ATOM    723  CA  PRO A  49      17.719  11.755  -1.196  1.00  5.270          C  
ATOM    724  C   PRO A  49      18.211  11.342  -2.581  1.00  5.360          C  
ATOM    725  O   PRO A  49      18.985  12.090  -3.179  1.00  5.610          O  
ATOM    726  CB  PRO A  49      18.585  11.089  -0.118  1.00  7.900          C  
ATOM    727  CG  PRO A  49      17.699  11.028   1.087  1.00  7.900          C  
ATOM    728  CD  PRO A  49      16.328  10.720   0.540  1.00  7.900          C  
ATOM    729  HA  PRO A  49      17.770  12.849  -1.099  1.00  6.320          H  
ATOM    730 1HB  PRO A  49      18.908  10.092  -0.461  1.00  9.490          H  
ATOM    731 2HB  PRO A  49      19.497  11.681   0.047  1.00  9.490          H  
ATOM    732 1HG  PRO A  49      18.056  10.259   1.790  1.00  9.490          H  
ATOM    733 2HG  PRO A  49      17.724  11.989   1.627  1.00  9.490          H  
ATOM    734 1HD  PRO A  49      16.158   9.627   0.482  1.00  9.490          H  
ATOM    735 2HD  PRO A  49      15.604  11.236   1.182  1.00  9.490          H  
ATOM    736  N   ILE A  50      17.816  10.168  -3.105  1.00  5.390          N  
ATOM    737  CA  ILE A  50      18.320   9.843  -4.437  1.00  5.700          C  
ATOM    738  C   ILE A  50      17.199   9.436  -5.369  1.00  5.440          C  
ATOM    739  O   ILE A  50      17.389   8.628  -6.288  1.00  5.350          O  
ATOM    740  CB  ILE A  50      19.363   8.706  -4.365  1.00  7.860          C  
ATOM    741  CG1 ILE A  50      18.727   7.459  -3.673  1.00  7.860          C  
ATOM    742  CG2 ILE A  50      20.608   9.197  -3.610  1.00  7.860          C  
ATOM    743  CD1 ILE A  50      19.539   6.190  -3.763  1.00  7.860          C  
ATOM    744  H   ILE A  50      17.181   9.516  -2.626  1.00  6.470          H  
ATOM    745  HA  ILE A  50      18.797  10.723  -4.862  1.00  6.840          H  
ATOM    746  HB  ILE A  50      19.647   8.416  -5.375  1.00  9.430          H  
ATOM    747 1HG1 ILE A  50      18.561   7.684  -2.620  1.00  9.430          H  
ATOM    748 2HG1 ILE A  50      17.764   7.261  -4.133  1.00  9.430          H  
ATOM    749 1HG2 ILE A  50      21.360   8.420  -3.570  1.00  9.430          H  
ATOM    750 2HG2 ILE A  50      21.017  10.063  -4.130  1.00  9.430          H  
ATOM    751 3HG2 ILE A  50      20.337   9.482  -2.599  1.00  9.430          H  
ATOM    752 1HD1 ILE A  50      19.000   5.387  -3.261  1.00  9.430          H  
ATOM    753 2HD1 ILE A  50      19.693   5.929  -4.808  1.00  9.430          H  
ATOM    754 3HD1 ILE A  50      20.500   6.323  -3.284  1.00  9.430          H  
ATOM    755  N   ALA A  51      16.059  10.095  -5.238  1.00  5.520          N  
ATOM    756  CA  ALA A  51      14.926   9.745  -6.069  1.00  5.460          C  
ATOM    757  C   ALA A  51      14.943  10.437  -7.412  1.00  4.730          C  
ATOM    758  O   ALA A  51      14.083  11.265  -7.713  1.00  4.330          O  
ATOM    759  CB  ALA A  51      13.633  10.052  -5.369  1.00  7.670          C  
ATOM    760  H   ALA A  51      15.958  10.785  -4.482  1.00  6.620          H  
ATOM    761  HA  ALA A  51      14.970   8.673  -6.251  1.00  6.550          H  
ATOM    762 1HB  ALA A  51      12.832   9.722  -5.991  1.00  9.200          H  
ATOM    763 2HB  ALA A  51      13.597   9.529  -4.461  1.00  9.200          H  
ATOM    764 3HB  ALA A  51      13.567  11.117  -5.180  1.00  9.200          H  
ATOM    765  N   GLN A  52      15.862  10.037  -8.276  1.00  4.770          N  
ATOM    766  CA  GLN A  52      15.912  10.658  -9.604  1.00  4.400          C  
ATOM    767  C   GLN A  52      14.573  10.391 -10.295  1.00  3.890          C  
ATOM    768  O   GLN A  52      14.022  11.253 -10.988  1.00  3.690          O  
ATOM    769  CB  GLN A  52      17.054  10.101 -10.452  1.00  6.310          C  
ATOM    770  CG  GLN A  52      17.241  10.821 -11.793  1.00  6.310          C  
ATOM    771  CD  GLN A  52      17.678  12.267 -11.612  1.00  6.310          C  
ATOM    772  OE1 GLN A  52      18.670  12.532 -10.927  1.00  6.310          O  
ATOM    773  NE2 GLN A  52      16.946  13.199 -12.211  1.00  6.310          N  
ATOM    774  H   GLN A  52      16.540   9.340  -7.946  1.00  5.720          H  
ATOM    775  HA  GLN A  52      16.039  11.735  -9.489  1.00  5.280          H  
ATOM    776 1HB  GLN A  52      17.988  10.167  -9.894  1.00  7.570          H  
ATOM    777 2HB  GLN A  52      16.869   9.045 -10.662  1.00  7.570          H  
ATOM    778 1HG  GLN A  52      18.007  10.302 -12.366  1.00  7.570          H  
ATOM    779 2HG  GLN A  52      16.297  10.814 -12.344  1.00  7.570          H  
ATOM    780 1HE2 GLN A  52      17.191  14.174 -12.120  1.00  7.570          H  
ATOM    781 2HE2 GLN A  52      16.142  12.942 -12.751  1.00  7.570          H  
ATOM    782  N   ASP A  53      14.038   9.208 -10.001  1.00  4.010          N  
ATOM    783  CA  ASP A  53      12.797   8.634 -10.488  1.00  3.820          C  
ATOM    784  C   ASP A  53      11.580   9.513 -10.147  1.00  3.430          C  
ATOM    785  O   ASP A  53      10.534   9.428 -10.792  1.00  3.280          O  
ATOM    786  CB  ASP A  53      12.636   7.271  -9.815  1.00  5.420          C  
ATOM    787  CG  ASP A  53      13.736   6.256 -10.238  1.00  5.420          C  
ATOM    788  OD1 ASP A  53      14.426   6.516 -11.202  1.00  5.420          O  
ATOM    789  OD2 ASP A  53      13.901   5.235  -9.550  1.00  5.420          O  
ATOM    790  H   ASP A  53      14.612   8.597  -9.433  1.00  4.810          H  
ATOM    791  HA  ASP A  53      12.868   8.517 -11.564  1.00  4.580          H  
ATOM    792 1HB  ASP A  53      12.666   7.394  -8.731  1.00  6.510          H  
ATOM    793 2HB  ASP A  53      11.656   6.864 -10.072  1.00  6.510          H  
ATOM    794  N   LEU A  54      11.713  10.319  -9.090  1.00  3.590          N  
ATOM    795  CA  LEU A  54      10.686  11.225  -8.605  1.00  3.660          C  
ATOM    796  C   LEU A  54      10.771  12.484  -9.447  1.00  3.500          C  
ATOM    797  O   LEU A  54       9.786  12.888 -10.075  1.00  3.200          O  
ATOM    798  CB  LEU A  54      10.955  11.463  -7.104  1.00  5.100          C  
ATOM    799  CG  LEU A  54      10.138  12.390  -6.233  1.00  5.100          C  
ATOM    800  CD1 LEU A  54       8.735  11.993  -6.217  1.00  5.100          C  
ATOM    801  CD2 LEU A  54      10.735  12.280  -4.830  1.00  5.100          C  
ATOM    802  H   LEU A  54      12.613  10.362  -8.617  1.00  4.310          H  
ATOM    803  HA  LEU A  54       9.710  10.765  -8.744  1.00  4.390          H  
ATOM    804 1HB  LEU A  54      10.893  10.497  -6.631  1.00  6.120          H  
ATOM    805 2HB  LEU A  54      11.949  11.827  -7.012  1.00  6.120          H  
ATOM    806  HG  LEU A  54      10.204  13.414  -6.586  1.00  6.120          H  
ATOM    807 1HD1 LEU A  54       8.165  12.648  -5.571  1.00  6.120          H  
ATOM    808 2HD1 LEU A  54       8.374  12.079  -7.216  1.00  6.120          H  
ATOM    809 3HD1 LEU A  54       8.630  10.975  -5.871  1.00  6.120          H  
ATOM    810 1HD2 LEU A  54      10.211  12.878  -4.150  1.00  6.120          H  
ATOM    811 2HD2 LEU A  54      10.680  11.253  -4.490  1.00  6.120          H  
ATOM    812 3HD2 LEU A  54      11.776  12.593  -4.846  1.00  6.120          H  
ATOM    813  N   ASP A  55      11.998  13.018  -9.589  1.00  3.960          N  
ATOM    814  CA  ASP A  55      12.244  14.267 -10.332  1.00  4.250          C  
ATOM    815  C   ASP A  55      11.735  14.147 -11.771  1.00  4.000          C  
ATOM    816  O   ASP A  55      11.156  15.090 -12.333  1.00  4.120          O  
ATOM    817  CB  ASP A  55      13.751  14.587 -10.326  1.00  5.830          C  
ATOM    818  CG  ASP A  55      14.152  15.991 -10.885  1.00  5.830          C  
ATOM    819  OD1 ASP A  55      13.715  16.993 -10.338  1.00  5.830          O  
ATOM    820  OD2 ASP A  55      14.908  16.044 -11.827  1.00  5.830          O  
ATOM    821  H   ASP A  55      12.770  12.573  -9.082  1.00  4.750          H  
ATOM    822  HA  ASP A  55      11.715  15.075  -9.835  1.00  5.100          H  
ATOM    823 1HB  ASP A  55      14.124  14.495  -9.307  1.00  7.000          H  
ATOM    824 2HB  ASP A  55      14.268  13.827 -10.916  1.00  7.000          H  
ATOM    825  N   LEU A  56      11.810  12.932 -12.322  1.00  3.930          N  
ATOM    826  CA  LEU A  56      11.368  12.698 -13.684  1.00  4.130          C  
ATOM    827  C   LEU A  56       9.919  13.094 -13.921  1.00  3.700          C  
ATOM    828  O   LEU A  56       9.576  13.482 -15.045  1.00  4.050          O  
ATOM    829  CB  LEU A  56      11.439  11.214 -14.062  1.00  5.700          C  
ATOM    830  CG  LEU A  56      12.789  10.536 -14.207  1.00  5.700          C  
ATOM    831  CD1 LEU A  56      12.524   9.051 -14.464  1.00  5.700          C  
ATOM    832  CD2 LEU A  56      13.591  11.160 -15.336  1.00  5.700          C  
ATOM    833  H   LEU A  56      12.304  12.196 -11.806  1.00  4.720          H  
ATOM    834  HA  LEU A  56      11.993  13.289 -14.344  1.00  4.960          H  
ATOM    835 1HB  LEU A  56      10.914  10.669 -13.279  1.00  6.840          H  
ATOM    836 2HB  LEU A  56      10.889  11.073 -14.989  1.00  6.840          H  
ATOM    837  HG  LEU A  56      13.343  10.622 -13.282  1.00  6.840          H  
ATOM    838 1HD1 LEU A  56      13.471   8.519 -14.551  1.00  6.840          H  
ATOM    839 2HD1 LEU A  56      11.949   8.634 -13.641  1.00  6.840          H  
ATOM    840 3HD1 LEU A  56      11.957   8.938 -15.388  1.00  6.840          H  
ATOM    841 1HD2 LEU A  56      14.547  10.642 -15.424  1.00  6.840          H  
ATOM    842 2HD2 LEU A  56      13.039  11.064 -16.270  1.00  6.840          H  
ATOM    843 3HD2 LEU A  56      13.779  12.210 -15.131  1.00  6.840          H  
ATOM    844  N   TYR A  57       9.044  12.985 -12.911  1.00  3.140          N  
ATOM    845  CA  TYR A  57       7.659  13.334 -13.171  1.00  2.920          C  
ATOM    846  C   TYR A  57       7.183  14.491 -12.269  1.00  2.920          C  
ATOM    847  O   TYR A  57       6.151  15.112 -12.563  1.00  3.220          O  
ATOM    848  CB  TYR A  57       6.790  12.103 -13.038  1.00  4.180          C  
ATOM    849  CG  TYR A  57       7.371  10.946 -13.819  1.00  4.180          C  
ATOM    850  CD1 TYR A  57       8.032   9.942 -13.113  1.00  4.180          C  
ATOM    851  CD2 TYR A  57       7.308  10.889 -15.197  1.00  4.180          C  
ATOM    852  CE1 TYR A  57       8.615   8.896 -13.776  1.00  4.180          C  
ATOM    853  CE2 TYR A  57       7.899   9.834 -15.864  1.00  4.180          C  
ATOM    854  CZ  TYR A  57       8.553   8.843 -15.155  1.00  4.180          C  
ATOM    855  OH  TYR A  57       9.150   7.799 -15.820  1.00  4.180          O  
ATOM    856  H   TYR A  57       9.332  12.687 -11.976  1.00  3.770          H  
ATOM    857  HA  TYR A  57       7.578  13.682 -14.198  1.00  3.500          H  
ATOM    858 1HB  TYR A  57       6.677  11.838 -12.057  1.00  5.010          H  
ATOM    859 2HB  TYR A  57       5.798  12.316 -13.433  1.00  5.010          H  
ATOM    860  HD1 TYR A  57       8.099   9.986 -12.026  1.00  5.010          H  
ATOM    861  HD2 TYR A  57       6.805  11.668 -15.753  1.00  5.010          H  
ATOM    862  HE1 TYR A  57       9.136   8.120 -13.210  1.00  5.010          H  
ATOM    863  HE2 TYR A  57       7.857   9.787 -16.951  1.00  5.010          H  
ATOM    864  HH  TYR A  57       9.572   7.216 -15.183  1.00  5.010          H  
ATOM    865  N   THR A  58       7.912  14.816 -11.170  1.00  3.030          N  
ATOM    866  CA  THR A  58       7.464  15.943 -10.325  1.00  3.540          C  
ATOM    867  C   THR A  58       7.569  17.207 -11.156  1.00  4.080          C  
ATOM    868  O   THR A  58       6.719  18.097 -11.073  1.00  4.470          O  
ATOM    869  CB  THR A  58       8.303  16.179  -9.048  1.00  4.750          C  
ATOM    870  OG1 THR A  58       9.653  16.401  -9.419  1.00  4.750          O  
ATOM    871  CG2 THR A  58       8.213  15.050  -8.097  1.00  4.750          C  
ATOM    872  H   THR A  58       8.740  14.275 -10.901  1.00  3.640          H  
ATOM    873  HA  THR A  58       6.422  15.792 -10.039  1.00  4.250          H  
ATOM    874  HB  THR A  58       7.929  17.066  -8.554  1.00  5.700          H  
ATOM    875  HG1 THR A  58      10.140  16.804  -8.696  1.00  5.700          H  
ATOM    876 1HG2 THR A  58       8.806  15.272  -7.213  1.00  5.700          H  
ATOM    877 2HG2 THR A  58       7.190  14.928  -7.824  1.00  5.700          H  
ATOM    878 3HG2 THR A  58       8.564  14.157  -8.543  1.00  5.700          H  
ATOM    879  N   ARG A  59       8.557  17.234 -12.050  1.00  4.310          N  
ATOM    880  CA  ARG A  59       8.802  18.338 -12.967  1.00  5.070          C  
ATOM    881  C   ARG A  59       7.638  18.574 -13.939  1.00  5.260          C  
ATOM    882  O   ARG A  59       7.577  19.612 -14.597  1.00  5.940          O  
ATOM    883  CB  ARG A  59      10.085  18.085 -13.753  1.00  6.790          C  
ATOM    884  CG  ARG A  59      10.038  16.899 -14.720  1.00  6.790          C  
ATOM    885  CD  ARG A  59      11.372  16.612 -15.316  1.00  6.790          C  
ATOM    886  NE  ARG A  59      11.370  15.377 -16.115  1.00  6.790          N  
ATOM    887  CZ  ARG A  59      12.367  14.968 -16.928  1.00  6.790          C  
ATOM    888  NH1 ARG A  59      13.453  15.703 -17.079  1.00  6.790          N  
ATOM    889  NH2 ARG A  59      12.250  13.817 -17.575  1.00  6.790          N  
ATOM    890  H   ARG A  59       9.235  16.461 -12.033  1.00  5.170          H  
ATOM    891  HA  ARG A  59       8.942  19.242 -12.374  1.00  6.080          H  
ATOM    892 1HB  ARG A  59      10.344  18.970 -14.328  1.00  8.150          H  
ATOM    893 2HB  ARG A  59      10.902  17.892 -13.052  1.00  8.150          H  
ATOM    894 1HG  ARG A  59       9.672  16.012 -14.213  1.00  8.150          H  
ATOM    895 2HG  ARG A  59       9.377  17.145 -15.540  1.00  8.150          H  
ATOM    896 1HD  ARG A  59      11.657  17.441 -15.958  1.00  8.150          H  
ATOM    897 2HD  ARG A  59      12.102  16.494 -14.510  1.00  8.150          H  
ATOM    898  HE  ARG A  59      10.565  14.741 -16.001  1.00  8.150          H  
ATOM    899 1HH1 ARG A  59      13.547  16.576 -16.580  1.00  8.150          H  
ATOM    900 2HH1 ARG A  59      14.197  15.391 -17.689  1.00  8.150          H  
ATOM    901 1HH2 ARG A  59      11.415  13.250 -17.461  1.00  8.150          H  
ATOM    902 2HH2 ARG A  59      12.989  13.501 -18.184  1.00  8.150          H  
ATOM    903  N   LEU A  60       6.770  17.568 -14.104  1.00  4.850          N  
ATOM    904  CA  LEU A  60       5.638  17.626 -15.005  1.00  5.300          C  
ATOM    905  C   LEU A  60       4.343  17.896 -14.237  1.00  5.260          C  
ATOM    906  O   LEU A  60       3.259  17.906 -14.827  1.00  5.810          O  
ATOM    907  CB  LEU A  60       5.511  16.289 -15.742  1.00  7.240          C  
ATOM    908  CG  LEU A  60       6.750  15.829 -16.561  1.00  7.240          C  
ATOM    909  CD1 LEU A  60       6.459  14.470 -17.154  1.00  7.240          C  
ATOM    910  CD2 LEU A  60       7.107  16.852 -17.644  1.00  7.240          C  
ATOM    911  H   LEU A  60       6.835  16.738 -13.523  1.00  5.820          H  
ATOM    912  HA  LEU A  60       5.782  18.441 -15.709  1.00  6.360          H  
ATOM    913 1HB  LEU A  60       5.305  15.515 -15.002  1.00  8.690          H  
ATOM    914 2HB  LEU A  60       4.661  16.347 -16.420  1.00  8.690          H  
ATOM    915  HG  LEU A  60       7.590  15.708 -15.890  1.00  8.690          H  
ATOM    916 1HD1 LEU A  60       7.335  14.116 -17.699  1.00  8.690          H  
ATOM    917 2HD1 LEU A  60       6.228  13.776 -16.354  1.00  8.690          H  
ATOM    918 3HD1 LEU A  60       5.610  14.539 -17.830  1.00  8.690          H  
ATOM    919 1HD2 LEU A  60       7.979  16.499 -18.194  1.00  8.690          H  
ATOM    920 2HD2 LEU A  60       6.267  16.970 -18.329  1.00  8.690          H  
ATOM    921 3HD2 LEU A  60       7.343  17.814 -17.192  1.00  8.690          H  
ATOM    922  N   GLY A  61       4.442  18.089 -12.916  1.00  4.810          N  
ATOM    923  CA  GLY A  61       3.272  18.317 -12.082  1.00  4.950          C  
ATOM    924  C   GLY A  61       2.499  17.058 -11.649  1.00  4.600          C  
ATOM    925  O   GLY A  61       1.309  17.162 -11.341  1.00  5.010          O  
ATOM    926  H   GLY A  61       5.353  18.092 -12.457  1.00  5.770          H  
ATOM    927 1HA  GLY A  61       3.597  18.850 -11.188  1.00  5.940          H  
ATOM    928 2HA  GLY A  61       2.594  18.987 -12.606  1.00  5.940          H  
ATOM    929  N   GLY A  62       3.122  15.869 -11.652  1.00  4.100          N  
ATOM    930  CA  GLY A  62       2.379  14.675 -11.239  1.00  4.040          C  
ATOM    931  C   GLY A  62       2.325  14.543  -9.713  1.00  3.790          C  
ATOM    932  O   GLY A  62       2.988  15.296  -8.999  1.00  3.970          O  
ATOM    933  H   GLY A  62       4.108  15.777 -11.917  1.00  4.920          H  
ATOM    934 1HA  GLY A  62       1.368  14.718 -11.643  1.00  4.850          H  
ATOM    935 2HA  GLY A  62       2.857  13.792 -11.664  1.00  4.850          H  
ATOM    936  N   MET A  63       1.528  13.578  -9.210  1.00  3.840          N  
ATOM    937  CA  MET A  63       1.426  13.346  -7.755  1.00  4.040          C  
ATOM    938  C   MET A  63       1.727  11.908  -7.293  1.00  3.880          C  
ATOM    939  O   MET A  63       1.729  11.629  -6.088  1.00  4.070          O  
ATOM    940  CB  MET A  63       0.068  13.790  -7.231  1.00  5.580          C  
ATOM    941  CG  MET A  63      -0.204  15.302  -7.318  1.00  5.580          C  
ATOM    942  SD  MET A  63       0.956  16.267  -6.283  1.00  5.580          S  
ATOM    943  CE  MET A  63       0.383  17.957  -6.384  1.00  5.580          C  
ATOM    944  H   MET A  63       1.000  13.008  -9.853  1.00  4.610          H  
ATOM    945  HA  MET A  63       2.157  13.986  -7.273  1.00  4.850          H  
ATOM    946 1HB  MET A  63      -0.690  13.286  -7.773  1.00  6.690          H  
ATOM    947 2HB  MET A  63      -0.031  13.499  -6.182  1.00  6.690          H  
ATOM    948 1HG  MET A  63      -0.099  15.630  -8.351  1.00  6.690          H  
ATOM    949 2HG  MET A  63      -1.218  15.506  -6.999  1.00  6.690          H  
ATOM    950 1HE  MET A  63       1.042  18.592  -5.781  1.00  6.690          H  
ATOM    951 2HE  MET A  63       0.408  18.288  -7.423  1.00  6.690          H  
ATOM    952 3HE  MET A  63      -0.629  18.027  -6.001  1.00  6.690          H  
ATOM    953  N   VAL A  64       1.973  10.994  -8.240  1.00  4.000          N  
ATOM    954  CA  VAL A  64       2.312   9.600  -7.931  1.00  4.100          C  
ATOM    955  C   VAL A  64       3.558   9.214  -8.713  1.00  4.040          C  
ATOM    956  O   VAL A  64       3.655   9.529  -9.903  1.00  4.380          O  
ATOM    957  CB  VAL A  64       1.140   8.636  -8.230  1.00  5.700          C  
ATOM    958  CG1 VAL A  64       0.037   8.895  -7.285  1.00  5.700          C  
ATOM    959  CG2 VAL A  64       0.620   8.830  -9.653  1.00  5.700          C  
ATOM    960  H   VAL A  64       1.977  11.275  -9.206  1.00  4.800          H  
ATOM    961  HA  VAL A  64       2.543   9.528  -6.873  1.00  4.920          H  
ATOM    962  HB  VAL A  64       1.475   7.614  -8.084  1.00  6.840          H  
ATOM    963 1HG1 VAL A  64      -0.782   8.211  -7.479  1.00  6.840          H  
ATOM    964 2HG1 VAL A  64       0.403   8.752  -6.280  1.00  6.840          H  
ATOM    965 3HG1 VAL A  64      -0.298   9.905  -7.403  1.00  6.840          H  
ATOM    966 1HG2 VAL A  64      -0.206   8.145  -9.829  1.00  6.840          H  
ATOM    967 2HG2 VAL A  64       0.274   9.847  -9.779  1.00  6.840          H  
ATOM    968 3HG2 VAL A  64       1.409   8.628 -10.373  1.00  6.840          H  
ATOM    969  N   TRP A  65       4.499   8.516  -8.067  1.00  4.050          N  
ATOM    970  CA  TRP A  65       5.734   8.173  -8.771  1.00  4.250          C  
ATOM    971  C   TRP A  65       6.254   6.767  -8.510  1.00  4.360          C  
ATOM    972  O   TRP A  65       6.362   6.354  -7.358  1.00  4.630          O  
ATOM    973  CB  TRP A  65       6.830   9.132  -8.296  1.00  5.870          C  
ATOM    974  CG  TRP A  65       6.402  10.533  -8.371  1.00  5.870          C  
ATOM    975  CD1 TRP A  65       6.572  11.352  -9.377  1.00  5.870          C  
ATOM    976  CD2 TRP A  65       5.738  11.298  -7.339  1.00  5.870          C  
ATOM    977  NE1 TRP A  65       6.025  12.578  -9.094  1.00  5.870          N  
ATOM    978  CE2 TRP A  65       5.520  12.547  -7.845  1.00  5.870          C  
ATOM    979  CE3 TRP A  65       5.336  11.013  -6.062  1.00  5.870          C  
ATOM    980  CZ2 TRP A  65       4.900  13.516  -7.118  1.00  5.870          C  
ATOM    981  CZ3 TRP A  65       4.735  11.971  -5.323  1.00  5.870          C  
ATOM    982  CH2 TRP A  65       4.510  13.191  -5.830  1.00  5.870          C  
ATOM    983  H   TRP A  65       4.342   8.293  -7.083  1.00  4.860          H  
ATOM    984  HA  TRP A  65       5.568   8.287  -9.842  1.00  5.100          H  
ATOM    985 1HB  TRP A  65       7.122   8.907  -7.286  1.00  7.040          H  
ATOM    986 2HB  TRP A  65       7.715   9.009  -8.928  1.00  7.040          H  
ATOM    987  HD1 TRP A  65       7.064  11.061 -10.265  1.00  7.040          H  
ATOM    988  HE1 TRP A  65       6.007  13.382  -9.707  1.00  7.040          H  
ATOM    989  HE3 TRP A  65       5.503  10.052  -5.665  1.00  7.040          H  
ATOM    990  HZ2 TRP A  65       4.717  14.516  -7.510  1.00  7.040          H  
ATOM    991  HZ3 TRP A  65       4.440  11.729  -4.322  1.00  7.040          H  
ATOM    992  HH2 TRP A  65       4.011  13.939  -5.213  1.00  7.040          H  
ATOM    993  N   ARG A  66       6.638   6.055  -9.567  1.00  4.540          N  
ATOM    994  CA  ARG A  66       7.246   4.732  -9.401  1.00  4.820          C  
ATOM    995  C   ARG A  66       8.748   4.899  -9.230  1.00  4.910          C  
ATOM    996  O   ARG A  66       9.361   5.668  -9.971  1.00  5.020          O  
ATOM    997  CB  ARG A  66       6.934   3.827 -10.595  1.00  6.640          C  
ATOM    998  CG  ARG A  66       7.556   4.256 -11.927  1.00  6.640          C  
ATOM    999  CD  ARG A  66       7.081   3.438 -13.088  1.00  6.640          C  
ATOM   1000  NE  ARG A  66       7.582   2.054 -13.070  1.00  6.640          N  
ATOM   1001  CZ  ARG A  66       7.302   1.111 -13.996  1.00  6.640          C  
ATOM   1002  NH1 ARG A  66       6.520   1.369 -15.027  1.00  6.640          N  
ATOM   1003  NH2 ARG A  66       7.839  -0.080 -13.838  1.00  6.640          N  
ATOM   1004  H   ARG A  66       6.517   6.446 -10.491  1.00  5.450          H  
ATOM   1005  HA  ARG A  66       6.864   4.271  -8.499  1.00  5.780          H  
ATOM   1006 1HB  ARG A  66       7.283   2.837 -10.389  1.00  7.960          H  
ATOM   1007 2HB  ARG A  66       5.854   3.766 -10.732  1.00  7.960          H  
ATOM   1008 1HG  ARG A  66       7.333   5.302 -12.128  1.00  7.960          H  
ATOM   1009 2HG  ARG A  66       8.637   4.122 -11.875  1.00  7.960          H  
ATOM   1010 1HD  ARG A  66       5.992   3.405 -13.074  1.00  7.960          H  
ATOM   1011 2HD  ARG A  66       7.419   3.910 -14.010  1.00  7.960          H  
ATOM   1012  HE  ARG A  66       8.200   1.753 -12.306  1.00  7.960          H  
ATOM   1013 1HH1 ARG A  66       6.114   2.285 -15.140  1.00  7.960          H  
ATOM   1014 2HH1 ARG A  66       6.326   0.649 -15.708  1.00  7.960          H  
ATOM   1015 1HH2 ARG A  66       8.435  -0.230 -13.014  1.00  7.960          H  
ATOM   1016 2HH2 ARG A  66       7.662  -0.826 -14.495  1.00  7.960          H  
ATOM   1017  N   ALA A  67       9.366   4.139  -8.325  1.00  5.310          N  
ATOM   1018  CA  ALA A  67      10.810   4.269  -8.175  1.00  5.820          C  
ATOM   1019  C   ALA A  67      11.578   2.974  -7.886  1.00  6.210          C  
ATOM   1020  O   ALA A  67      11.114   2.046  -7.198  1.00  6.600          O  
ATOM   1021  CB  ALA A  67      11.088   5.257  -7.045  1.00  7.940          C  
ATOM   1022  H   ALA A  67       8.806   3.559  -7.692  1.00  6.370          H  
ATOM   1023  HA  ALA A  67      11.205   4.667  -9.108  1.00  6.980          H  
ATOM   1024 1HB  ALA A  67      12.163   5.405  -6.961  1.00  9.530          H  
ATOM   1025 2HB  ALA A  67      10.605   6.208  -7.266  1.00  9.530          H  
ATOM   1026 3HB  ALA A  67      10.701   4.859  -6.109  1.00  9.530          H  
ATOM   1027  N   ASP A  68      12.812   2.969  -8.406  1.00  6.380          N  
ATOM   1028  CA  ASP A  68      13.821   1.938  -8.174  1.00  6.910          C  
ATOM   1029  C   ASP A  68      14.729   2.431  -7.063  1.00  7.140          C  
ATOM   1030  O   ASP A  68      15.229   1.652  -6.248  1.00  7.510          O  
ATOM   1031  CB  ASP A  68      14.661   1.657  -9.430  1.00  9.460          C  
ATOM   1032  CG  ASP A  68      13.898   1.027 -10.604  1.00  9.460          C  
ATOM   1033  OD1 ASP A  68      13.396  -0.069 -10.457  1.00  9.460          O  
ATOM   1034  OD2 ASP A  68      13.836   1.638 -11.638  1.00  9.460          O  
ATOM   1035  H   ASP A  68      13.090   3.785  -8.963  1.00  7.660          H  
ATOM   1036  HA  ASP A  68      13.333   1.019  -7.851  1.00  8.290          H  
ATOM   1037 1HB  ASP A  68      15.091   2.604  -9.777  1.00 11.350          H  
ATOM   1038 2HB  ASP A  68      15.492   1.007  -9.165  1.00 11.350          H  
ATOM   1039  N   ALA A  69      14.917   3.752  -7.021  1.00  7.250          N  
ATOM   1040  CA  ALA A  69      15.776   4.379  -6.022  1.00  7.810          C  
ATOM   1041  C   ALA A  69      15.066   5.564  -5.418  1.00  8.220          C  
ATOM   1042  O   ALA A  69      14.362   6.282  -6.132  1.00  8.560          O  
ATOM   1043  CB  ALA A  69      17.076   4.838  -6.651  1.00 10.710          C  
ATOM   1044  H   ALA A  69      14.495   4.331  -7.764  1.00  8.700          H  
ATOM   1045  HA  ALA A  69      15.980   3.660  -5.229  1.00  9.370          H  
ATOM   1046 1HB  ALA A  69      17.692   5.302  -5.896  1.00 12.850          H  
ATOM   1047 2HB  ALA A  69      17.596   3.984  -7.078  1.00 12.850          H  
ATOM   1048 3HB  ALA A  69      16.857   5.564  -7.435  1.00 12.850          H  
ATOM   1049  N   SER A  70      15.310   5.801  -4.134  1.00  8.440          N  
ATOM   1050  CA  SER A  70      14.718   6.921  -3.426  1.00  9.090          C  
ATOM   1051  C   SER A  70      15.304   7.035  -2.013  1.00  9.770          C  
ATOM   1052  O   SER A  70      15.499   6.012  -1.353  1.00 10.280          O  
ATOM   1053  OXT SER A  70      15.955   8.048  -1.725  1.00 13.630          O  
ATOM   1054  CB  SER A  70      13.191   6.743  -3.375  1.00 11.880          C  
ATOM   1055  OG  SER A  70      12.817   5.651  -2.571  1.00 11.880          O  
ATOM   1056  H   SER A  70      15.901   5.163  -3.619  1.00 10.130          H  
ATOM   1057  HA  SER A  70      14.963   7.827  -3.960  1.00 10.910          H  
ATOM   1058 1HB  SER A  70      12.733   7.622  -3.016  1.00 14.260          H  
ATOM   1059 2HB  SER A  70      12.794   6.596  -4.368  1.00 14.260          H  
ATOM   1060  HG  SER A  70      11.864   5.613  -2.602  1.00 14.260          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 -364.723 41.6477 271.023 -20.5054 5.64996 13.5012 141.388 -151.035 -0.45333 -2.8245 -128.942 -14.9298 -38.0515 -10.0913 -13.8317 -6.79628 0 -1.17868 5.67552 37.8766 51.0117 -13.6016 8.11752 -3.70651 -4.93012 40.1493 -159.559
SER:NtermProteinFull_1 -3.43346 0.2872 4.14024 -0.02644 0 0.02196 2.45082 -1.86808 -0 -0 -2.03173 -0.96655 0 0 -0.90672 0 0 0.13704 0.00229 0.38357 0 0 0.61902 -0.77834 0 0.26339 -1.70579
PHE_2 -9.70187 1.58609 3.37093 -0.98284 0.3156 0.33927 2.91138 -2.90871 -0.01754 -0.115 -1.54168 -0.65324 0 0 -0.73654 0 0 -0.06058 0.28468 0 2.70969 0.2443 0 1.0402 -0.10836 0.63414 -3.3901
LEU_3 -3.70811 0.55246 2.88626 -0.69515 0.33386 0.28599 0.66122 -1.76749 -0.00499 -0.05841 0.29421 0.02198 0 0 0 0 0 -0.08801 0.04816 1.27942 0 -0.23712 0 0.18072 -0.25873 0.5114 0.23767
ASP_4 -3.20276 0.34201 4.25828 -0.10693 0.0009 0.31962 1.76852 -1.97988 -0 -0 -1.44392 -0.45519 0 0 0 0 0 -0.0509 0.01686 0 2.05006 -0.28215 0 -2.3716 -0.24516 0.29295 -1.0893
GLN_5 -6.67596 0.16175 6.85108 -0.25668 0.04863 0.20623 3.06783 -3.21849 -0.00193 -0.04666 -3.21829 -0.51191 0 0 -1.37123 0 0 0.00959 0.04082 0 2.80878 -0.11002 0 -0.18838 -0.33688 0.5133 -2.22844
VAL_6 -7.41086 1.68519 3.48227 -0.33394 0.27489 0.07761 3.36353 -2.80615 -0.00025 -0.00524 -1.53967 -0.28291 0 0 0 0 0 -0.02372 0.04816 0.07583 0 0.45012 0 1.9342 -0.20147 0.74357 -0.46884
SER_7 -2.15244 0.0993 2.97094 -0.03009 0 0.05052 1.2292 -1.35883 -0 -0 -0.44305 -0.97616 0 0 0 0 0 -0.08291 0.04217 0.16068 0 -0.25699 0.6884 -0.77834 -0.28597 0.49347 -0.63009
ARG_8 -4.24186 0.55136 3.67586 -0.46323 0.06494 0.26389 1.15316 -1.57429 -0.00157 -0.0055 -0.59574 0.19002 0 0 0 0 0 -0.00791 0.03078 2.00524 0 -0.03717 0 -1.2888 -0.61179 0.31933 -0.57327
ILE_9 -7.11295 1.15564 2.61235 -0.47688 0.36659 0.10493 2.28233 -2.03298 -0 -0 0.0963 0.07747 0 0 0 0 0 0.01881 0.00533 0.41756 0 -0.66469 0 0.73287 -0.54712 1.08672 -1.87774
PRO_10 -2.4828 0.53284 1.54856 -0.07765 0 0.04721 0.41936 -0.56036 -0 -0 -0.3198 0.55725 0 0 0 0 0 -0.13595 0.01182 0.46205 0 -0.48473 0 -2.4119 -0.48382 1.39203 -1.9859
SER_11 -3.18625 0.21182 3.0747 -0.04375 0.01258 0.07697 1.77527 -1.45016 -0.00747 -0.14306 -0.32224 -0.3705 0 0 -0.819 0 0 -0.00358 0.03811 0.23995 0 -0.33233 2.0025 -0.77834 -0.55146 0.64664 0.0704
GLY_12 -1.50976 0.15605 1.73057 -0.00029 0 0 0.70896 -0.7809 -0.03236 -0.12345 -0.92674 -0.1715 0 0 0 0 0 -0.10438 0 0 0 -1.11425 0 0.83697 -0.25269 0.15412 -1.42965
ASP_13 -2.62749 0.18234 3.69947 -0.20675 0.07079 0.64758 2.08113 -1.59312 -0 -0 -2.92853 -1.41544 0 0 -0.71581 -0.95645 0 -0.05342 0.04552 0 2.35623 -0.31914 0 -2.3716 0.10142 0.20551 -3.79776
LYS_14 -3.88395 0.29853 2.79484 -0.32354 0.0516 0.18494 1.00974 -1.1932 -0.00522 -0.01666 -0.39297 -0.20973 0 0 0 0 0 -0.08235 0.07522 1.60318 0 0.03184 0 -1.5107 0.03844 0.28513 -1.24485
GLY_15 -1.91141 0.31297 2.37817 -6e-05 0 0 1.54075 -1.19411 -0.0025 -0.03143 -2.54164 -0.39621 0 0 -0.71581 0 0 -0.13467 0 0 0 -1.51206 0 0.83697 0.03406 0.19395 -3.14302
PHE_16 -7.94836 0.87012 3.49531 -0.57043 0.28048 0.29348 2.21424 -2.22305 -0.00136 -0.01263 -1.72068 -0.38642 0 0 0 0 0 0.00064 0.00109 0 3.8399 0.06098 0 1.0402 0.23743 0.52808 -0.00097
VAL_17 -3.37914 0.33655 3.6477 -0.3147 0.22402 0.07249 2.02808 -1.8693 -0 -0 -2.1031 -0.19214 0 0 0 0 0 -0.04311 0.00057 0.14311 0 -0.16913 0 1.9342 0.12666 0.54049 0.98324
LYS_18 -4.33125 0.31923 3.72183 -0.39667 0.05599 0.19553 1.18981 -1.75313 -0.0025 -0.03143 -0.74684 0.13463 0 0 0 0 0 -0.07387 0.04904 1.84076 0 -0.05133 0 -1.5107 -0.41775 0.31087 -1.49778
PHE_19 -9.64566 1.40998 4.35337 -0.54624 0.07202 0.23653 2.84398 -2.86152 -0 -0 -1.58368 -0.02339 0 0 0 0 0 0.23662 0.09891 0 2.41241 0.06679 0 1.0402 -0.23808 0.56617 -1.56159
ASN_20 -6.87938 0.33018 6.07989 -0.16799 0.02624 0.24283 3.24248 -3.39536 -0 -0 -2.19738 -0.32629 0 0 0 -0.95645 0 0.09843 0 0 1.41928 0.48785 0 -0.93687 0.16906 0.60741 -2.15606
LYS_21 -4.88155 0.31203 6.18717 -0.41164 0.05682 0.20218 2.40763 -2.70788 -0.00136 -0.01263 -2.7437 -0.06471 0 0 0 0 0 0.02883 0.00756 1.88941 0 0.08784 0 -1.5107 0.13033 0.34936 -0.67502
LYS_22 -6.50497 0.5147 5.91157 -0.30263 0.02489 0.13098 2.94812 -2.90591 -0.01242 -0.06587 -2.15441 -0.02515 0 0 0 0 0 -0.05312 0.04412 1.69966 0 -0.03174 0 -1.5107 -0.19679 0.40113 -2.08853
ALA_23 -6.75137 0.79398 3.38301 -0.02099 0 0 2.66478 -2.75731 -0 -0 -2.37508 -0.37133 0 0 0 0 0 0.08173 0 0 0 -0.30917 0 1.8394 -0.45105 0.46757 -3.80584
ASN_24 -5.43509 0.38896 6.30181 -0.17892 0.04681 0.27066 3.288 -3.08397 -0.00499 -0.05841 -3.84785 -0.3183 0 0 -1.64326 0 0 0.06407 0.11086 0 1.64098 0.26648 0 -0.93687 -0.08139 0.4422 -2.76823
GLU_25 -4.45286 0.14472 5.6958 -0.20725 0.01687 0.26509 2.36833 -2.5532 -0 -0 -2.81102 -0.55501 0 0 0 0 0 0.0347 0.13825 0 3.02033 -0.28205 0 -2.7348 -0.16088 0.4128 -1.66019
LEU_26 -6.78355 0.7665 4.26068 -0.47877 0.16093 0.10858 2.63963 -2.81228 -0.01578 -0.12083 -2.7105 0.21275 0 0 0 0 0 -0.00317 0.08862 0.41331 0 -0.26064 0 0.18072 -0.41438 0.46507 -4.30312
HIS_D_27 -7.19836 0.53114 7.45024 -0.6824 0.00882 0.69914 3.68306 -3.74768 -0.01242 -0.06587 -3.1503 -0.36358 0 0 -0.67906 0 0 0.00387 0.02756 0 1.55981 -0.22526 0 -0.45461 -0.04323 0.43587 -2.22326
GLY_28 -2.23942 0.12548 3.10746 -5e-05 0 0 1.07816 -1.57058 -0 -0 -0.49708 -0.40102 0 0 0 0 0 -0.09584 0 0 0 0.05905 0 0.83697 0.7347 0.16005 1.29789
ALA_29 -2.11181 0.03707 2.24781 -0.02345 0 0 1.14615 -1.34582 -0 -0 -0.82142 -0.32629 0 0 0 0 0 -0.02746 0 0 0 -0.26119 0 1.8394 0.37784 0.29773 1.02856
ALA_30 -4.22918 0.58306 2.56296 -0.02319 0 0 1.92837 -2.00918 -0 -0 -0.76353 -0.29451 0 0 0 0 0 0.01326 0 0 0 0.25467 0 1.8394 -0.04233 0.53258 0.35237
GLY_31 -1.5204 0.05418 2.1691 -6e-05 0 0 0.81723 -1.07354 -0.02539 -0.10558 -1.47367 -0.41067 0 0 0 0 0 -0.1434 0 0 0 -1.49356 0 0.83697 -0.27069 0.44356 -2.19592
ASN_32 -6.64046 0.60094 6.58139 -0.18927 0.08724 0.25197 2.93495 -3.30653 -0.0532 -0.31175 -3.36953 -0.33204 0 0 -0.67906 -1.32485 0 0.03292 0.16415 0 3.45144 0.02966 0 -0.93687 -0.45564 0.45464 -3.0099
ASP_33 -4.67829 0.3051 4.88463 -0.10119 0.00958 0.28547 2.42021 -2.42796 -0.03902 -0.15502 -3.60279 -0.12357 0 0 0 0 0 -0.02031 0.05777 0 1.92786 0.09579 0 -2.3716 -0.14787 0.67386 -3.00736
VAL_34 -8.31737 1.32047 2.93933 -0.26614 0.1535 0.05345 2.12029 -2.74498 -0.01754 -0.115 -1.20782 -0.28025 0 0 -0.74845 0 0 -0.02921 0.00443 0.28691 0 -0.78344 0 1.9342 -0.40488 0.94228 -5.16022
LEU_35 -8.04804 0.804 1.66817 -0.49815 0.33242 0.10924 2.6359 -2.07421 -0.01093 -0.04056 -2.26124 0.16567 0 0 0 0 0 -0.00373 0.07058 2.05795 0 -0.37957 0 0.18072 -0.36618 0.99554 -4.66243
PHE_36 -9.71681 1.56992 1.63351 -0.96531 0.13694 0.19827 2.00952 -2.30505 -0.00025 -0.00524 -0.4392 -0.70631 0 0 0 0 0 -0.01948 0.96877 0 2.05888 -0.15981 0 1.0402 -0.01336 0.66021 -4.05461
GLY_37 -4.17041 0.34228 2.58005 -0.00186 0 0 1.6555 -1.67538 -0 -0 -0.34596 -0.39055 0 0 0 0 0 -0.07166 0 0 0 -0.76516 0 0.83697 0.41867 0.31814 -1.26938
CYS_38 -6.3267 0.55367 2.76825 -0.05173 0.01074 0.02133 1.37237 -1.37097 -0.03458 -0.24972 -1.68972 -0.38521 0 0 -0.819 0 0 -0.03733 0.11139 0.44731 0 0.04218 0 3.6196 0.35909 0.35637 -1.30266
GLY_39 -2.01174 0.04782 1.79529 -0.00039 0 0 0.39414 -0.93015 -4e-05 -0.00013 0.32093 -0.19926 0 0 0 0 0 -0.12169 0 0 0 -0.53362 0 0.83697 0.16394 0.32111 0.08318
GLY_40 -2.08829 0.19 2.62275 -0.0003 0 0 0.93159 -1.27209 -0 -0 -0.72691 -0.18687 0 0 0 0 0 -0.08565 0 0 0 -0.62349 0 0.83697 0.07494 0.17795 -0.14941
ALA_41 -3.81918 0.20458 2.98803 -0.02394 0 0 1.5823 -1.66787 -0 -0 -0.98613 -0.36258 0 0 0 0 0 -0.06628 0 0 0 -0.38576 0 1.8394 -0.34841 0.32316 -0.72267
ASP_42 -3.91583 0.62152 6.61441 -0.2281 0.00206 0.73746 3.00298 -2.74017 -0 -0 -5.40615 -0.06338 0 0 0 -0.7091 0 0.01646 0.00911 0 2.90734 0.24355 0 -2.3716 -0.04071 0.3111 -1.00906
LYS_43 -4.33279 0.10521 4.80341 -0.29278 0.02269 0.12647 1.57193 -2.08052 -0 -0 -1.71224 -0.04535 0 0 0 0 0 -0.05553 0.00857 1.6963 0 -0.03624 0 -1.5107 0.04732 0.15784 -1.52641
LEU_44 -9.13657 1.3195 3.75154 -0.49288 0.2279 0.11108 2.348 -2.95349 -0 -0 -1.54421 0.25129 0 0 0 0 0 0.03922 0.16871 0.53661 0 -0.23281 0 0.18072 -0.3122 0.37841 -5.35918
LYS_45 -5.67573 0.22143 6.74491 -0.42315 0.08144 0.15452 3.05004 -2.93782 -0 -0 -3.55695 0.01086 0 0 0 -0.40774 0 0.13011 0.15597 2.76053 0 -0.03872 0 -1.5107 -0.26342 0.58189 -0.92254
LYS_46 -3.82669 0.49133 6.27238 -0.30766 0.02488 0.12545 2.7724 -2.58682 -0 -0 -5.53798 0.16337 0 0 0 -0.7091 0 -0.03106 0.27611 2.33664 0 -0.03073 0 -1.5107 -0.44294 0.63633 -1.88479
SER_47 -5.48615 0.47333 5.02813 -0.03198 0.00015 0.02152 2.2505 -2.28959 -0 -0 -2.39167 0.02745 0 0 0 0 0 -0.01552 0.02137 0.50497 0 0.29863 1.80113 -0.77834 -0.27171 0.53901 -0.29878
TYR_48 -10.4415 1.76559 4.85973 -0.72411 0.13918 0.42613 3.32206 -3.16432 -0 -0 -2.52055 -0.19639 0 0 -0.62278 0 0 -0.01385 0.04779 0 2.26479 -0.21608 0.08154 1.2797 0.21512 1.11749 -2.38046
PRO_49 -2.49071 0.54682 1.85892 -0.07131 0 0.04415 0.8392 -0.79082 -0 -0 -0.02317 0.59028 0 0 0 0 0 -0.15854 0.02022 0.18572 0 -0.55289 0 -2.4119 0.36653 1.4876 -0.5599
ILE_50 -3.97042 0.37694 3.17165 -0.60481 0.37354 0.21828 1.27591 -1.7612 -0.00827 -0.07963 -2.02043 -0.34921 0 0 0 0 0 -0.02272 0.00215 0.30587 0 0.3581 0 0.73287 0.7445 0.79496 -0.46192
ALA_51 -5.3531 1.32926 3.11874 -0.03085 0.01613 0 2.48507 -2.23881 -0 -0 -2.58577 -0.51241 0 0 0 0 0 0.13521 0 0 0 -0.08329 0 1.8394 0.76847 0.54161 -0.57034
GLN_52 -3.64434 0.39617 4.67705 -0.79756 0.10012 0.81715 2.34529 -2.11499 -0 -0 -2.05941 -0.85041 0 0 0 0 0 -0.06309 0.00607 0 2.84321 -0.24051 0 -0.18838 -0.04629 0.77094 1.95104
ASP_53 -5.5983 0.45708 6.3079 -0.11405 0.00799 0.35254 2.77835 -2.97729 -0.01168 -0.09494 -4.06102 -0.54172 0 0 -1.1151 0 0 -0.10058 0.25929 0 1.77647 -0.01697 0 -2.3716 -0.36609 0.79314 -4.63658
LEU_54 -9.52303 1.99996 3.29892 -0.57857 0.10838 0.15261 3.09625 -2.95779 -0.01117 -0.09076 -2.79126 0.16475 0 0 0 0 0 -0.03486 0.06819 0.72132 0 -0.19588 0 0.18072 -0.01698 1.35283 -5.05639
ASP_55 -5.55505 0.38107 7.85295 -0.204 0.00027 0.66779 3.69791 -3.2924 -0.00837 -0.06374 -4.40699 -0.10378 0 0 0 -0.40774 0 -0.08413 0.00282 0 3.36518 0.00318 0 -2.3716 -0.00513 1.38825 0.85648
LEU_56 -6.87754 0.61646 4.96056 -0.5169 0.19869 0.13557 2.0463 -2.68902 -0 -0 -1.67521 0.23431 0 0 -0.5724 0 0 -0.1085 0.01266 0.33857 0 -0.20991 0 0.18072 -0.26607 0.80455 -3.38716
TYR_57 -7.23404 0.95971 5.16029 -0.70533 0.05977 0.44588 2.67767 -2.93626 -0 -0 -2.6724 -0.11795 0 0 0 0 0 0.16123 0.69918 0 2.06584 -0.28412 0.00095 1.2797 -0.00066 0.93638 0.49584
THR_58 -6.79232 0.87668 4.64218 -0.11534 0.01614 0.05651 2.75439 -2.84668 -0.01136 -0.1106 -1.49812 -1.19056 0 0 0 0 0 0.06478 0.01265 0.53789 0 0.16458 2.3239 -1.0874 0.04255 0.94889 -1.21125
ARG_59 -5.42378 0.47677 5.04463 -0.5572 0.08536 0.32806 1.93313 -2.31769 -0.01117 -0.09076 -1.88429 0.50056 0 0 -0.5724 0 0 -0.09917 0.12809 2.15827 0 -0.09578 0 -1.2888 -0.28347 0.72256 -1.24708
LEU_60 -3.86398 0.38795 2.91583 -0.51419 0.2132 0.14816 1.24036 -1.49718 -0.02984 -0.12868 -0.62263 0.08039 0 0 0 0 0 -0.05287 0.1064 0.24643 0 -0.10151 0 0.18072 -0.44675 0.37981 -1.35838
GLY_61 -1.47036 0.05451 2.13275 -5e-05 0 0 0.96921 -1.03037 -0 -0 -1.05797 -0.36282 0 0 0 0 0 -0.17345 0 0 0 -1.39739 0 0.83697 -0.56335 0.44313 -1.61918
GLY_62 -2.38321 0.15404 2.5111 -0.0003 0 0 0.9969 -1.25663 -0.03283 -0.17554 -0.2384 -0.17783 0 0 0 0 0 -0.07471 0 0 0 -0.14598 0 0.83697 -0.35763 0.3452 0.00117
MET_63 -8.07892 0.89942 3.54627 -0.34517 0.09372 0.23481 2.08243 -2.28899 -0 -0 -0.73857 -0.44306 0 0 0 0 0 0.12087 0.1558 2.45798 0 0.38147 0 0.60916 0.43525 0.3329 -0.54465
VAL_64 -6.95623 0.83842 0.64962 -0.32143 0.27371 0.07282 0.73972 -1.68091 -0 -0 -0.28289 -0.83459 0 0 0 0 0 0.03793 0.08282 1.71674 0 -0.70698 0 1.9342 0.30252 0.51353 -3.62099
TRP_65 -13.6652 2.45573 4.66475 -1.13362 0.18732 0.92059 3.2505 -4.20734 -0.00054 -0.0015 -2.61778 -0.00955 0 0 0 0 0 0.07698 0.64166 0 2.51833 -0.03058 0 1.6906 0.22056 0.79003 -4.249
ARG_66 -4.8302 0.4915 2.75991 -0.75993 0.17231 0.5317 1.2883 -1.62532 -0.00341 -0.01531 -1.40629 0.36534 0 0 0 -1.04395 0 -0.03688 0.10203 4.14523 0 -0.05409 0 -1.2888 0.24948 0.92874 -0.02964
ALA_67 -4.85349 0.27059 3.57755 -0.02242 0 0 2.20603 -2.25688 -0.00054 -0.0015 -2.82917 -0.34988 0 0 0 0 0 0.09577 0 0 0 -0.30292 0 1.8394 -0.03352 0.83404 -1.82696
ASP_68 -2.12425 0.1234 3.48183 -0.09888 0.00022 0.29702 1.17341 -1.46186 -0.00849 -0.03496 -2.52554 -0.34208 0 0 -0.61121 -0.2809 0 0.02071 0.04366 0 2.01491 -0.21916 0 -2.3716 0.04991 0.67445 -2.19943
ALA_69 -2.98339 0.33769 2.17859 -0.02427 9e-05 0 0.92176 -1.44613 -0.00849 -0.03496 -1.62554 -0.38985 0 0 -0.50388 0 0 0.01072 0 0 0 0.02939 0 1.8394 0.1378 0.32951 -1.23156
SER:CtermProteinFull_70 -4.88428 0.64738 3.92529 -0.04065 0 0.11102 1.30442 -1.87633 -0.00157 -0.0055 -2.78505 1.63746 0 0 0 0 0 0 0.01061 1.82163 0 0 0.60007 -0.77834 0.17657 0.39432 0.25705
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701340 DOMAINID 691741 MODEL 3 prot_multiepitopica
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 33.348
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.321414
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -157.266
REMARK    SCORE    fa_intra_rep:           0.639
REMARK    SCORE     lk_ball_wtd:          -8.456
REMARK    SCORE fa_intra_sol_xover4:          12.207
REMARK    SCORE         fa_elec:        -110.329
REMARK    SCORE          fa_sol:         213.323
REMARK    SCORE     hbond_bb_sc:          -7.281
REMARK    SCORE          fa_rep:          32.493
REMARK    SCORE           omega:          -0.126
REMARK    SCORE     total_score:        -157.266
REMARK    SCORE     hbond_sr_bb:         -34.620
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -6.371
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.830
REMARK    SCORE         p_aa_pp:         -15.401
REMARK    SCORE          fa_atr:        -341.849
REMARK    SCORE     rama_prepro:          -6.144
REMARK    SCORE          fa_dun:          72.096
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          30.744
ATOM      1  N   SER A   1      -0.242   0.366   0.160  1.00  7.190          N  
ATOM      2  CA  SER A   1       1.210   0.238   0.193  1.00  6.640          C  
ATOM      3  C   SER A   1       1.942   1.561   0.077  1.00  6.000          C  
ATOM      4  O   SER A   1       1.924   2.222  -0.970  1.00  6.320          O  
ATOM      5  CB  SER A   1       1.684  -0.682  -0.902  1.00  9.520          C  
ATOM      6  OG  SER A   1       3.089  -0.680  -0.976  1.00  9.520          O  
ATOM      7 1H   SER A   1      -0.652  -0.299   0.799  1.00  8.630          H  
ATOM      8 2H   SER A   1      -0.510   1.301   0.430  1.00  8.630          H  
ATOM      9 3H   SER A   1      -0.569   0.177  -0.778  1.00  8.630          H  
ATOM     10  HA  SER A   1       1.483  -0.210   1.150  1.00  7.970          H  
ATOM     11 1HB  SER A   1       1.329  -1.691  -0.710  1.00 11.420          H  
ATOM     12 2HB  SER A   1       1.261  -0.368  -1.848  1.00 11.420          H  
ATOM     13  HG  SER A   1       3.315  -1.417  -1.583  1.00 11.420          H  
ATOM     14  N   PHE A   2       2.598   1.951   1.162  1.00  5.330          N  
ATOM     15  CA  PHE A   2       3.339   3.200   1.188  1.00  4.980          C  
ATOM     16  C   PHE A   2       4.487   3.169   0.189  1.00  4.480          C  
ATOM     17  O   PHE A   2       4.785   4.185  -0.432  1.00  4.430          O  
ATOM     18  CB  PHE A   2       3.886   3.471   2.575  1.00  7.110          C  
ATOM     19  CG  PHE A   2       2.855   3.819   3.659  1.00  7.110          C  
ATOM     20  CD1 PHE A   2       1.655   4.491   3.395  1.00  7.110          C  
ATOM     21  CD2 PHE A   2       3.109   3.453   4.966  1.00  7.110          C  
ATOM     22  CE1 PHE A   2       0.772   4.777   4.421  1.00  7.110          C  
ATOM     23  CE2 PHE A   2       2.229   3.741   5.986  1.00  7.110          C  
ATOM     24  CZ  PHE A   2       1.061   4.404   5.714  1.00  7.110          C  
ATOM     25  H   PHE A   2       2.574   1.376   1.995  1.00  6.400          H  
ATOM     26  HA  PHE A   2       2.678   4.009   0.887  1.00  5.980          H  
ATOM     27 1HB  PHE A   2       4.466   2.614   2.913  1.00  8.530          H  
ATOM     28 2HB  PHE A   2       4.567   4.305   2.490  1.00  8.530          H  
ATOM     29  HD1 PHE A   2       1.399   4.805   2.388  1.00  8.530          H  
ATOM     30  HD2 PHE A   2       4.021   2.935   5.186  1.00  8.530          H  
ATOM     31  HE1 PHE A   2      -0.158   5.303   4.207  1.00  8.530          H  
ATOM     32  HE2 PHE A   2       2.459   3.449   7.013  1.00  8.530          H  
ATOM     33  HZ  PHE A   2       0.361   4.637   6.529  1.00  8.530          H  
ATOM     34  N   LEU A   3       5.146   2.013   0.042  1.00  4.340          N  
ATOM     35  CA  LEU A   3       6.261   1.915  -0.898  1.00  4.150          C  
ATOM     36  C   LEU A   3       5.797   2.173  -2.321  1.00  4.570          C  
ATOM     37  O   LEU A   3       6.490   2.857  -3.092  1.00  4.770          O  
ATOM     38  CB  LEU A   3       6.887   0.513  -0.837  1.00  5.890          C  
ATOM     39  CG  LEU A   3       7.706   0.152   0.419  1.00  5.890          C  
ATOM     40  CD1 LEU A   3       8.008  -1.333   0.421  1.00  5.890          C  
ATOM     41  CD2 LEU A   3       9.021   0.907   0.386  1.00  5.890          C  
ATOM     42  H   LEU A   3       4.861   1.211   0.583  1.00  5.210          H  
ATOM     43  HA  LEU A   3       6.994   2.672  -0.640  1.00  4.980          H  
ATOM     44 1HB  LEU A   3       6.083  -0.219  -0.924  1.00  7.060          H  
ATOM     45 2HB  LEU A   3       7.537   0.394  -1.704  1.00  7.060          H  
ATOM     46  HG  LEU A   3       7.147   0.407   1.318  1.00  7.060          H  
ATOM     47 1HD1 LEU A   3       8.597  -1.579   1.305  1.00  7.060          H  
ATOM     48 2HD1 LEU A   3       7.078  -1.898   0.437  1.00  7.060          H  
ATOM     49 3HD1 LEU A   3       8.574  -1.586  -0.476  1.00  7.060          H  
ATOM     50 1HD2 LEU A   3       9.610   0.635   1.256  1.00  7.060          H  
ATOM     51 2HD2 LEU A   3       9.574   0.642  -0.513  1.00  7.060          H  
ATOM     52 3HD2 LEU A   3       8.837   1.966   0.384  1.00  7.060          H  
ATOM     53  N   ASP A   4       4.617   1.647  -2.671  1.00  4.990          N  
ATOM     54  CA  ASP A   4       4.097   1.859  -4.010  1.00  5.680          C  
ATOM     55  C   ASP A   4       3.841   3.337  -4.254  1.00  5.400          C  
ATOM     56  O   ASP A   4       4.166   3.850  -5.331  1.00  5.830          O  
ATOM     57  CB  ASP A   4       2.795   1.092  -4.217  1.00  7.680          C  
ATOM     58  CG  ASP A   4       2.971  -0.418  -4.319  1.00  7.680          C  
ATOM     59  OD1 ASP A   4       4.060  -0.882  -4.563  1.00  7.680          O  
ATOM     60  OD2 ASP A   4       2.003  -1.099  -4.101  1.00  7.680          O  
ATOM     61  H   ASP A   4       4.106   1.053  -2.016  1.00  5.990          H  
ATOM     62  HA  ASP A   4       4.837   1.507  -4.730  1.00  6.820          H  
ATOM     63 1HB  ASP A   4       2.121   1.315  -3.392  1.00  9.210          H  
ATOM     64 2HB  ASP A   4       2.310   1.447  -5.124  1.00  9.210          H  
ATOM     65  N   GLN A   5       3.316   4.043  -3.234  1.00  4.850          N  
ATOM     66  CA  GLN A   5       3.048   5.476  -3.364  1.00  4.810          C  
ATOM     67  C   GLN A   5       4.336   6.274  -3.555  1.00  4.300          C  
ATOM     68  O   GLN A   5       4.403   7.166  -4.402  1.00  4.710          O  
ATOM     69  CB  GLN A   5       2.346   6.023  -2.115  1.00  6.750          C  
ATOM     70  CG  GLN A   5       0.924   5.542  -1.899  1.00  6.750          C  
ATOM     71  CD  GLN A   5       0.320   6.115  -0.612  1.00  6.750          C  
ATOM     72  OE1 GLN A   5       1.023   6.793   0.166  1.00  6.750          O  
ATOM     73  NE2 GLN A   5      -0.959   5.846  -0.384  1.00  6.750          N  
ATOM     74  H   GLN A   5       3.033   3.537  -2.385  1.00  5.820          H  
ATOM     75  HA  GLN A   5       2.415   5.632  -4.234  1.00  5.770          H  
ATOM     76 1HB  GLN A   5       2.921   5.746  -1.236  1.00  8.100          H  
ATOM     77 2HB  GLN A   5       2.332   7.112  -2.160  1.00  8.100          H  
ATOM     78 1HG  GLN A   5       0.311   5.855  -2.742  1.00  8.100          H  
ATOM     79 2HG  GLN A   5       0.929   4.456  -1.823  1.00  8.100          H  
ATOM     80 1HE2 GLN A   5      -1.413   6.181   0.440  1.00  8.100          H  
ATOM     81 2HE2 GLN A   5      -1.481   5.296  -1.042  1.00  8.100          H  
ATOM     82  N   VAL A   6       5.385   5.909  -2.822  1.00  3.710          N  
ATOM     83  CA  VAL A   6       6.667   6.600  -2.907  1.00  3.420          C  
ATOM     84  C   VAL A   6       7.243   6.501  -4.314  1.00  4.010          C  
ATOM     85  O   VAL A   6       7.717   7.491  -4.873  1.00  4.510          O  
ATOM     86  CB  VAL A   6       7.679   6.021  -1.894  1.00  4.900          C  
ATOM     87  CG1 VAL A   6       9.059   6.601  -2.134  1.00  4.900          C  
ATOM     88  CG2 VAL A   6       7.261   6.358  -0.504  1.00  4.900          C  
ATOM     89  H   VAL A   6       5.248   5.167  -2.125  1.00  4.450          H  
ATOM     90  HA  VAL A   6       6.506   7.650  -2.668  1.00  4.100          H  
ATOM     91  HB  VAL A   6       7.716   4.939  -2.018  1.00  5.880          H  
ATOM     92 1HG1 VAL A   6       9.747   6.190  -1.429  1.00  5.880          H  
ATOM     93 2HG1 VAL A   6       9.395   6.362  -3.130  1.00  5.880          H  
ATOM     94 3HG1 VAL A   6       9.027   7.684  -2.015  1.00  5.880          H  
ATOM     95 1HG2 VAL A   6       7.941   5.936   0.184  1.00  5.880          H  
ATOM     96 2HG2 VAL A   6       7.260   7.428  -0.401  1.00  5.880          H  
ATOM     97 3HG2 VAL A   6       6.285   5.977  -0.298  1.00  5.880          H  
ATOM     98  N   SER A   7       7.150   5.318  -4.910  1.00  4.360          N  
ATOM     99  CA  SER A   7       7.682   5.059  -6.245  1.00  5.280          C  
ATOM    100  C   SER A   7       7.017   5.902  -7.353  1.00  5.510          C  
ATOM    101  O   SER A   7       7.523   5.943  -8.477  1.00  6.030          O  
ATOM    102  CB  SER A   7       7.544   3.589  -6.601  1.00  7.020          C  
ATOM    103  OG  SER A   7       6.220   3.230  -6.920  1.00  7.020          O  
ATOM    104  H   SER A   7       6.773   4.531  -4.368  1.00  5.230          H  
ATOM    105  HA  SER A   7       8.746   5.303  -6.224  1.00  6.340          H  
ATOM    106 1HB  SER A   7       8.195   3.359  -7.440  1.00  8.430          H  
ATOM    107 2HB  SER A   7       7.880   2.992  -5.753  1.00  8.430          H  
ATOM    108  HG  SER A   7       5.646   3.470  -6.165  1.00  8.430          H  
ATOM    109  N   ARG A   8       5.865   6.546  -7.074  1.00  5.360          N  
ATOM    110  CA  ARG A   8       5.168   7.354  -8.075  1.00  5.770          C  
ATOM    111  C   ARG A   8       5.471   8.845  -7.955  1.00  5.690          C  
ATOM    112  O   ARG A   8       4.884   9.663  -8.665  1.00  6.350          O  
ATOM    113  CB  ARG A   8       3.651   7.185  -7.977  1.00  7.910          C  
ATOM    114  CG  ARG A   8       3.053   6.061  -8.808  1.00  7.910          C  
ATOM    115  CD  ARG A   8       3.276   4.746  -8.222  1.00  7.910          C  
ATOM    116  NE  ARG A   8       2.717   3.698  -9.045  1.00  7.910          N  
ATOM    117  CZ  ARG A   8       2.883   2.384  -8.824  1.00  7.910          C  
ATOM    118  NH1 ARG A   8       3.573   1.972  -7.782  1.00  7.910          N  
ATOM    119  NH2 ARG A   8       2.353   1.502  -9.663  1.00  7.910          N  
ATOM    120  H   ARG A   8       5.478   6.527  -6.125  1.00  6.430          H  
ATOM    121  HA  ARG A   8       5.487   7.022  -9.061  1.00  6.920          H  
ATOM    122 1HB  ARG A   8       3.392   6.989  -6.933  1.00  9.500          H  
ATOM    123 2HB  ARG A   8       3.157   8.108  -8.264  1.00  9.500          H  
ATOM    124 1HG  ARG A   8       1.980   6.212  -8.898  1.00  9.500          H  
ATOM    125 2HG  ARG A   8       3.506   6.067  -9.798  1.00  9.500          H  
ATOM    126 1HD  ARG A   8       4.338   4.566  -8.126  1.00  9.500          H  
ATOM    127 2HD  ARG A   8       2.803   4.709  -7.244  1.00  9.500          H  
ATOM    128  HE  ARG A   8       2.183   3.975  -9.855  1.00  9.500          H  
ATOM    129 1HH1 ARG A   8       3.967   2.654  -7.108  1.00  9.500          H  
ATOM    130 2HH1 ARG A   8       3.707   0.982  -7.626  1.00  9.500          H  
ATOM    131 1HH2 ARG A   8       1.825   1.819 -10.465  1.00  9.500          H  
ATOM    132 2HH2 ARG A   8       2.477   0.514  -9.503  1.00  9.500          H  
ATOM    133  N   ILE A   9       6.381   9.195  -7.059  1.00  5.070          N  
ATOM    134  CA  ILE A   9       6.727  10.582  -6.825  1.00  5.140          C  
ATOM    135  C   ILE A   9       7.730  11.117  -7.865  1.00  5.570          C  
ATOM    136  O   ILE A   9       8.723  10.457  -8.152  1.00  5.470          O  
ATOM    137  CB  ILE A   9       7.276  10.704  -5.398  1.00  7.170          C  
ATOM    138  CG1 ILE A   9       6.183  10.242  -4.387  1.00  7.170          C  
ATOM    139  CG2 ILE A   9       7.781  12.084  -5.098  1.00  7.170          C  
ATOM    140  CD1 ILE A   9       4.846  11.025  -4.382  1.00  7.170          C  
ATOM    141  H   ILE A   9       6.838   8.472  -6.496  1.00  6.080          H  
ATOM    142  HA  ILE A   9       5.825  11.140  -6.858  1.00  6.170          H  
ATOM    143  HB  ILE A   9       8.104  10.009  -5.288  1.00  8.600          H  
ATOM    144 1HG1 ILE A   9       5.933   9.214  -4.603  1.00  8.600          H  
ATOM    145 2HG1 ILE A   9       6.623  10.279  -3.412  1.00  8.600          H  
ATOM    146 1HG2 ILE A   9       8.182  12.116  -4.083  1.00  8.600          H  
ATOM    147 2HG2 ILE A   9       8.577  12.336  -5.798  1.00  8.600          H  
ATOM    148 3HG2 ILE A   9       6.980  12.812  -5.187  1.00  8.600          H  
ATOM    149 1HD1 ILE A   9       4.181  10.601  -3.645  1.00  8.600          H  
ATOM    150 2HD1 ILE A   9       5.026  12.067  -4.136  1.00  8.600          H  
ATOM    151 3HD1 ILE A   9       4.354  10.963  -5.343  1.00  8.600          H  
ATOM    152  N   PRO A  10       7.448  12.282  -8.504  1.00  6.280          N  
ATOM    153  CA  PRO A  10       8.294  12.946  -9.485  1.00  6.850          C  
ATOM    154  C   PRO A  10       9.659  13.305  -8.938  1.00  6.630          C  
ATOM    155  O   PRO A  10       9.796  13.654  -7.760  1.00  6.470          O  
ATOM    156  CB  PRO A  10       7.517  14.233  -9.796  1.00 10.270          C  
ATOM    157  CG  PRO A  10       6.087  13.910  -9.489  1.00 10.270          C  
ATOM    158  CD  PRO A  10       6.131  12.958  -8.322  1.00 10.270          C  
ATOM    159  HA  PRO A  10       8.385  12.310 -10.376  1.00  8.220          H  
ATOM    160 1HB  PRO A  10       7.915  15.060  -9.185  1.00 12.330          H  
ATOM    161 2HB  PRO A  10       7.671  14.517 -10.849  1.00 12.330          H  
ATOM    162 1HG  PRO A  10       5.536  14.835  -9.254  1.00 12.330          H  
ATOM    163 2HG  PRO A  10       5.600  13.467 -10.371  1.00 12.330          H  
ATOM    164 1HD  PRO A  10       6.077  13.495  -7.360  1.00 12.330          H  
ATOM    165 2HD  PRO A  10       5.285  12.269  -8.491  1.00 12.330          H  
ATOM    166  N   SER A  11      10.656  13.256  -9.808  1.00  6.830          N  
ATOM    167  CA  SER A  11      12.004  13.610  -9.415  1.00  6.840          C  
ATOM    168  C   SER A  11      12.087  15.017  -8.883  1.00  6.660          C  
ATOM    169  O   SER A  11      11.494  15.946  -9.435  1.00  6.970          O  
ATOM    170  CB  SER A  11      12.952  13.473 -10.569  1.00  9.570          C  
ATOM    171  OG  SER A  11      14.185  13.998 -10.212  1.00  9.570          O  
ATOM    172  H   SER A  11      10.479  12.962 -10.758  1.00  8.200          H  
ATOM    173  HA  SER A  11      12.318  12.925  -8.625  1.00  8.210          H  
ATOM    174 1HB  SER A  11      13.067  12.419 -10.818  1.00 11.490          H  
ATOM    175 2HB  SER A  11      12.564  13.986 -11.449  1.00 11.490          H  
ATOM    176  HG  SER A  11      14.849  13.550 -10.777  1.00 11.490          H  
ATOM    177  N   GLY A  12      12.813  15.168  -7.787  1.00  6.440          N  
ATOM    178  CA  GLY A  12      13.015  16.452  -7.144  1.00  6.610          C  
ATOM    179  C   GLY A  12      11.976  16.716  -6.060  1.00  6.520          C  
ATOM    180  O   GLY A  12      12.119  17.641  -5.248  1.00  6.910          O  
ATOM    181  H   GLY A  12      13.251  14.348  -7.391  1.00  7.730          H  
ATOM    182 1HA  GLY A  12      14.014  16.482  -6.707  1.00  7.930          H  
ATOM    183 2HA  GLY A  12      12.970  17.240  -7.893  1.00  7.930          H  
ATOM    184  N   ASP A  13      10.929  15.897  -5.984  1.00  6.380          N  
ATOM    185  CA  ASP A  13       9.954  16.178  -4.956  1.00  6.690          C  
ATOM    186  C   ASP A  13      10.435  15.602  -3.641  1.00  6.560          C  
ATOM    187  O   ASP A  13      10.261  14.422  -3.322  1.00  6.270          O  
ATOM    188  CB  ASP A  13       8.576  15.650  -5.296  1.00  9.240          C  
ATOM    189  CG  ASP A  13       7.535  16.058  -4.230  1.00  9.240          C  
ATOM    190  OD1 ASP A  13       7.934  16.651  -3.219  1.00  9.240          O  
ATOM    191  OD2 ASP A  13       6.363  15.800  -4.429  1.00  9.240          O  
ATOM    192  H   ASP A  13      10.781  15.122  -6.638  1.00  7.660          H  
ATOM    193  HA  ASP A  13       9.868  17.257  -4.841  1.00  8.030          H  
ATOM    194 1HB  ASP A  13       8.269  16.027  -6.271  1.00 11.090          H  
ATOM    195 2HB  ASP A  13       8.628  14.597  -5.375  1.00 11.090          H  
ATOM    196  N   LYS A  14      11.062  16.480  -2.886  1.00  7.010          N  
ATOM    197  CA  LYS A  14      11.684  16.173  -1.620  1.00  7.180          C  
ATOM    198  C   LYS A  14      10.791  16.541  -0.440  1.00  6.660          C  
ATOM    199  O   LYS A  14      11.264  16.629   0.696  1.00  6.830          O  
ATOM    200  CB  LYS A  14      13.047  16.851  -1.534  1.00  9.980          C  
ATOM    201  CG  LYS A  14      14.042  16.302  -2.554  1.00  9.980          C  
ATOM    202  CD  LYS A  14      15.382  16.976  -2.466  1.00  9.980          C  
ATOM    203  CE  LYS A  14      16.348  16.410  -3.497  1.00  9.980          C  
ATOM    204  NZ  LYS A  14      17.671  17.101  -3.445  1.00  9.980          N  
ATOM    205  H   LYS A  14      11.161  17.412  -3.287  1.00  8.410          H  
ATOM    206  HA  LYS A  14      11.849  15.095  -1.580  1.00  8.620          H  
ATOM    207 1HB  LYS A  14      12.937  17.921  -1.708  1.00 11.980          H  
ATOM    208 2HB  LYS A  14      13.466  16.714  -0.538  1.00 11.980          H  
ATOM    209 1HG  LYS A  14      14.180  15.243  -2.375  1.00 11.980          H  
ATOM    210 2HG  LYS A  14      13.645  16.425  -3.555  1.00 11.980          H  
ATOM    211 1HD  LYS A  14      15.260  18.046  -2.639  1.00 11.980          H  
ATOM    212 2HD  LYS A  14      15.798  16.827  -1.471  1.00 11.980          H  
ATOM    213 1HE  LYS A  14      16.494  15.346  -3.306  1.00 11.980          H  
ATOM    214 2HE  LYS A  14      15.920  16.531  -4.493  1.00 11.980          H  
ATOM    215 1HZ  LYS A  14      18.287  16.705  -4.136  1.00 11.980          H  
ATOM    216 2HZ  LYS A  14      17.548  18.087  -3.630  1.00 11.980          H  
ATOM    217 3HZ  LYS A  14      18.076  16.980  -2.526  1.00 11.980          H  
ATOM    218  N   GLY A  15       9.485  16.755  -0.683  1.00  6.300          N  
ATOM    219  CA  GLY A  15       8.524  17.087   0.380  1.00  6.050          C  
ATOM    220  C   GLY A  15       8.191  15.848   1.227  1.00  5.380          C  
ATOM    221  O   GLY A  15       7.059  15.375   1.285  1.00  5.520          O  
ATOM    222  H   GLY A  15       9.118  16.684  -1.650  1.00  7.560          H  
ATOM    223 1HA  GLY A  15       8.933  17.877   1.008  1.00  7.260          H  
ATOM    224 2HA  GLY A  15       7.613  17.474  -0.078  1.00  7.260          H  
ATOM    225  N   PHE A  16       9.213  15.365   1.918  1.00  4.920          N  
ATOM    226  CA  PHE A  16       9.272  14.150   2.722  1.00  4.530          C  
ATOM    227  C   PHE A  16       8.384  14.113   3.947  1.00  4.070          C  
ATOM    228  O   PHE A  16       8.222  13.047   4.535  1.00  3.950          O  
ATOM    229  CB  PHE A  16      10.693  13.941   3.228  1.00  6.500          C  
ATOM    230  CG  PHE A  16      11.040  14.872   4.374  1.00  6.500          C  
ATOM    231  CD1 PHE A  16      10.807  14.478   5.690  1.00  6.500          C  
ATOM    232  CD2 PHE A  16      11.555  16.134   4.153  1.00  6.500          C  
ATOM    233  CE1 PHE A  16      11.079  15.302   6.742  1.00  6.500          C  
ATOM    234  CE2 PHE A  16      11.831  16.970   5.211  1.00  6.500          C  
ATOM    235  CZ  PHE A  16      11.592  16.552   6.508  1.00  6.500          C  
ATOM    236  H   PHE A  16      10.078  15.888   1.805  1.00  5.900          H  
ATOM    237  HA  PHE A  16       8.999  13.314   2.079  1.00  5.440          H  
ATOM    238 1HB  PHE A  16      10.806  12.920   3.556  1.00  7.800          H  
ATOM    239 2HB  PHE A  16      11.399  14.116   2.414  1.00  7.800          H  
ATOM    240  HD1 PHE A  16      10.398  13.494   5.874  1.00  7.800          H  
ATOM    241  HD2 PHE A  16      11.746  16.473   3.132  1.00  7.800          H  
ATOM    242  HE1 PHE A  16      10.886  14.969   7.763  1.00  7.800          H  
ATOM    243  HE2 PHE A  16      12.236  17.964   5.027  1.00  7.800          H  
ATOM    244  HZ  PHE A  16      11.808  17.217   7.343  1.00  7.800          H  
ATOM    245  N   VAL A  17       7.855  15.248   4.373  1.00  4.320          N  
ATOM    246  CA  VAL A  17       7.095  15.294   5.615  1.00  4.370          C  
ATOM    247  C   VAL A  17       5.874  14.379   5.632  1.00  4.540          C  
ATOM    248  O   VAL A  17       5.622  13.727   6.650  1.00  4.520          O  
ATOM    249  CB  VAL A  17       6.678  16.742   5.915  1.00  6.100          C  
ATOM    250  CG1 VAL A  17       5.701  16.790   7.109  1.00  6.100          C  
ATOM    251  CG2 VAL A  17       7.942  17.547   6.205  1.00  6.100          C  
ATOM    252  H   VAL A  17       8.008  16.077   3.817  1.00  5.180          H  
ATOM    253  HA  VAL A  17       7.763  14.979   6.416  1.00  5.240          H  
ATOM    254  HB  VAL A  17       6.166  17.161   5.051  1.00  7.320          H  
ATOM    255 1HG1 VAL A  17       5.429  17.827   7.307  1.00  7.320          H  
ATOM    256 2HG1 VAL A  17       4.797  16.226   6.896  1.00  7.320          H  
ATOM    257 3HG1 VAL A  17       6.188  16.370   7.991  1.00  7.320          H  
ATOM    258 1HG2 VAL A  17       7.678  18.583   6.410  1.00  7.320          H  
ATOM    259 2HG2 VAL A  17       8.449  17.123   7.071  1.00  7.320          H  
ATOM    260 3HG2 VAL A  17       8.610  17.508   5.347  1.00  7.320          H  
ATOM    261  N   LYS A  18       5.082  14.345   4.554  1.00  5.000          N  
ATOM    262  CA  LYS A  18       3.916  13.461   4.568  1.00  5.470          C  
ATOM    263  C   LYS A  18       4.369  12.014   4.685  1.00  4.690          C  
ATOM    264  O   LYS A  18       3.767  11.209   5.410  1.00  4.500          O  
ATOM    265  CB  LYS A  18       3.057  13.653   3.321  1.00  7.470          C  
ATOM    266  CG  LYS A  18       2.302  14.974   3.286  1.00  7.470          C  
ATOM    267  CD  LYS A  18       1.473  15.107   2.012  1.00  7.470          C  
ATOM    268  CE  LYS A  18       0.711  16.431   1.973  1.00  7.470          C  
ATOM    269  NZ  LYS A  18      -0.083  16.581   0.718  1.00  7.470          N  
ATOM    270  H   LYS A  18       5.316  14.903   3.742  1.00  6.000          H  
ATOM    271  HA  LYS A  18       3.313  13.694   5.446  1.00  6.560          H  
ATOM    272 1HB  LYS A  18       3.690  13.598   2.434  1.00  8.960          H  
ATOM    273 2HB  LYS A  18       2.330  12.843   3.256  1.00  8.960          H  
ATOM    274 1HG  LYS A  18       1.643  15.032   4.153  1.00  8.960          H  
ATOM    275 2HG  LYS A  18       3.015  15.796   3.339  1.00  8.960          H  
ATOM    276 1HD  LYS A  18       2.132  15.051   1.143  1.00  8.960          H  
ATOM    277 2HD  LYS A  18       0.757  14.287   1.955  1.00  8.960          H  
ATOM    278 1HE  LYS A  18       0.036  16.478   2.826  1.00  8.960          H  
ATOM    279 2HE  LYS A  18       1.423  17.253   2.039  1.00  8.960          H  
ATOM    280 1HZ  LYS A  18      -0.570  17.467   0.732  1.00  8.960          H  
ATOM    281 2HZ  LYS A  18       0.535  16.551  -0.081  1.00  8.960          H  
ATOM    282 3HZ  LYS A  18      -0.755  15.830   0.651  1.00  8.960          H  
ATOM    283  N   PHE A  19       5.452  11.688   3.984  1.00  4.590          N  
ATOM    284  CA  PHE A  19       5.984  10.349   4.028  1.00  4.220          C  
ATOM    285  C   PHE A  19       6.547  10.036   5.397  1.00  4.390          C  
ATOM    286  O   PHE A  19       6.350   8.935   5.884  1.00  4.620          O  
ATOM    287  CB  PHE A  19       7.025  10.125   2.947  1.00  6.060          C  
ATOM    288  CG  PHE A  19       6.401   9.974   1.593  1.00  6.060          C  
ATOM    289  CD1 PHE A  19       5.511   8.924   1.318  1.00  6.060          C  
ATOM    290  CD2 PHE A  19       6.689  10.865   0.584  1.00  6.060          C  
ATOM    291  CE1 PHE A  19       4.940   8.785   0.087  1.00  6.060          C  
ATOM    292  CE2 PHE A  19       6.114  10.718  -0.653  1.00  6.060          C  
ATOM    293  CZ  PHE A  19       5.237   9.669  -0.894  1.00  6.060          C  
ATOM    294  H   PHE A  19       5.878  12.388   3.389  1.00  5.510          H  
ATOM    295  HA  PHE A  19       5.161   9.665   3.846  1.00  5.060          H  
ATOM    296 1HB  PHE A  19       7.707  10.974   2.923  1.00  7.270          H  
ATOM    297 2HB  PHE A  19       7.615   9.250   3.169  1.00  7.270          H  
ATOM    298  HD1 PHE A  19       5.261   8.203   2.080  1.00  7.270          H  
ATOM    299  HD2 PHE A  19       7.377  11.693   0.770  1.00  7.270          H  
ATOM    300  HE1 PHE A  19       4.252   7.959  -0.111  1.00  7.270          H  
ATOM    301  HE2 PHE A  19       6.352  11.434  -1.444  1.00  7.270          H  
ATOM    302  HZ  PHE A  19       4.783   9.541  -1.860  1.00  7.270          H  
ATOM    303  N   ASN A  20       7.206  10.990   6.047  1.00  4.690          N  
ATOM    304  CA  ASN A  20       7.730  10.751   7.381  1.00  5.260          C  
ATOM    305  C   ASN A  20       6.604  10.324   8.319  1.00  5.010          C  
ATOM    306  O   ASN A  20       6.771   9.391   9.110  1.00  4.470          O  
ATOM    307  CB  ASN A  20       8.432  11.975   7.916  1.00  7.140          C  
ATOM    308  CG  ASN A  20       9.055  11.734   9.241  1.00  7.140          C  
ATOM    309  OD1 ASN A  20       9.908  10.857   9.409  1.00  7.140          O  
ATOM    310  ND2 ASN A  20       8.638  12.501  10.209  1.00  7.140          N  
ATOM    311  H   ASN A  20       7.388  11.876   5.583  1.00  5.630          H  
ATOM    312  HA  ASN A  20       8.449   9.937   7.328  1.00  6.310          H  
ATOM    313 1HB  ASN A  20       9.189  12.277   7.216  1.00  8.560          H  
ATOM    314 2HB  ASN A  20       7.721  12.797   8.000  1.00  8.560          H  
ATOM    315 1HD2 ASN A  20       9.007  12.389  11.133  1.00  8.560          H  
ATOM    316 2HD2 ASN A  20       7.937  13.188  10.027  1.00  8.560          H  
ATOM    317  N   LYS A  21       5.451  10.997   8.234  1.00  5.620          N  
ATOM    318  CA  LYS A  21       4.332  10.624   9.090  1.00  5.610          C  
ATOM    319  C   LYS A  21       3.895   9.179   8.806  1.00  5.390          C  
ATOM    320  O   LYS A  21       3.691   8.388   9.736  1.00  5.060          O  
ATOM    321  CB  LYS A  21       3.165  11.591   8.875  1.00  7.860          C  
ATOM    322  CG  LYS A  21       3.416  13.003   9.413  1.00  7.860          C  
ATOM    323  CD  LYS A  21       2.237  13.939   9.132  1.00  7.860          C  
ATOM    324  CE  LYS A  21       2.516  15.353   9.637  1.00  7.860          C  
ATOM    325  NZ  LYS A  21       1.386  16.286   9.345  1.00  7.860          N  
ATOM    326  H   LYS A  21       5.392  11.803   7.597  1.00  6.740          H  
ATOM    327  HA  LYS A  21       4.656  10.680  10.128  1.00  6.730          H  
ATOM    328 1HB  LYS A  21       2.960  11.673   7.808  1.00  9.430          H  
ATOM    329 2HB  LYS A  21       2.271  11.193   9.351  1.00  9.430          H  
ATOM    330 1HG  LYS A  21       3.590  12.952  10.487  1.00  9.430          H  
ATOM    331 2HG  LYS A  21       4.311  13.411   8.940  1.00  9.430          H  
ATOM    332 1HD  LYS A  21       2.062  13.978   8.055  1.00  9.430          H  
ATOM    333 2HD  LYS A  21       1.340  13.556   9.618  1.00  9.430          H  
ATOM    334 1HE  LYS A  21       2.679  15.322  10.712  1.00  9.430          H  
ATOM    335 2HE  LYS A  21       3.418  15.730   9.153  1.00  9.430          H  
ATOM    336 1HZ  LYS A  21       1.612  17.208   9.693  1.00  9.430          H  
ATOM    337 2HZ  LYS A  21       1.233  16.333   8.347  1.00  9.430          H  
ATOM    338 3HZ  LYS A  21       0.546  15.954   9.798  1.00  9.430          H  
ATOM    339  N   LYS A  22       3.797   8.834   7.516  1.00  5.790          N  
ATOM    340  CA  LYS A  22       3.431   7.486   7.083  1.00  5.910          C  
ATOM    341  C   LYS A  22       4.483   6.457   7.523  1.00  5.360          C  
ATOM    342  O   LYS A  22       4.154   5.317   7.869  1.00  5.310          O  
ATOM    343  CB  LYS A  22       3.233   7.494   5.569  1.00  8.230          C  
ATOM    344  CG  LYS A  22       1.982   8.221   5.121  1.00  8.230          C  
ATOM    345  CD  LYS A  22       1.881   8.312   3.596  1.00  8.230          C  
ATOM    346  CE  LYS A  22       0.551   8.915   3.180  1.00  8.230          C  
ATOM    347  NZ  LYS A  22       0.465   9.125   1.716  1.00  8.230          N  
ATOM    348  H   LYS A  22       3.949   9.563   6.809  1.00  6.950          H  
ATOM    349  HA  LYS A  22       2.485   7.217   7.554  1.00  7.090          H  
ATOM    350 1HB  LYS A  22       4.082   7.962   5.096  1.00  9.870          H  
ATOM    351 2HB  LYS A  22       3.168   6.486   5.205  1.00  9.870          H  
ATOM    352 1HG  LYS A  22       1.109   7.697   5.512  1.00  9.870          H  
ATOM    353 2HG  LYS A  22       1.989   9.229   5.535  1.00  9.870          H  
ATOM    354 1HD  LYS A  22       2.681   8.957   3.226  1.00  9.870          H  
ATOM    355 2HD  LYS A  22       1.994   7.334   3.143  1.00  9.870          H  
ATOM    356 1HE  LYS A  22      -0.242   8.233   3.483  1.00  9.870          H  
ATOM    357 2HE  LYS A  22       0.410   9.870   3.688  1.00  9.870          H  
ATOM    358 1HZ  LYS A  22      -0.437   9.511   1.480  1.00  9.870          H  
ATOM    359 2HZ  LYS A  22       1.186   9.767   1.425  1.00  9.870          H  
ATOM    360 3HZ  LYS A  22       0.594   8.226   1.219  1.00  9.870          H  
ATOM    361  N   ALA A  23       5.756   6.851   7.474  1.00  5.140          N  
ATOM    362  CA  ALA A  23       6.873   6.011   7.866  1.00  4.990          C  
ATOM    363  C   ALA A  23       6.751   5.643   9.326  1.00  4.520          C  
ATOM    364  O   ALA A  23       6.974   4.492   9.703  1.00  4.800          O  
ATOM    365  CB  ALA A  23       8.190   6.730   7.605  1.00  7.050          C  
ATOM    366  H   ALA A  23       5.946   7.782   7.120  1.00  6.170          H  
ATOM    367  HA  ALA A  23       6.833   5.094   7.285  1.00  5.990          H  
ATOM    368 1HB  ALA A  23       9.020   6.114   7.891  1.00  8.460          H  
ATOM    369 2HB  ALA A  23       8.265   6.979   6.544  1.00  8.460          H  
ATOM    370 3HB  ALA A  23       8.222   7.636   8.188  1.00  8.460          H  
ATOM    371  N   ASN A  24       6.339   6.608  10.153  1.00  4.160          N  
ATOM    372  CA  ASN A  24       6.165   6.335  11.565  1.00  4.100          C  
ATOM    373  C   ASN A  24       5.025   5.334  11.777  1.00  4.310          C  
ATOM    374  O   ASN A  24       5.152   4.423  12.610  1.00  4.590          O  
ATOM    375  CB  ASN A  24       5.920   7.623  12.328  1.00  5.760          C  
ATOM    376  CG  ASN A  24       7.164   8.491  12.443  1.00  5.760          C  
ATOM    377  OD1 ASN A  24       8.304   8.048  12.254  1.00  5.760          O  
ATOM    378  ND2 ASN A  24       6.953   9.738  12.778  1.00  5.760          N  
ATOM    379  H   ASN A  24       6.235   7.561   9.787  1.00  4.990          H  
ATOM    380  HA  ASN A  24       7.078   5.880  11.944  1.00  4.920          H  
ATOM    381 1HB  ASN A  24       5.146   8.198  11.821  1.00  6.920          H  
ATOM    382 2HB  ASN A  24       5.554   7.391  13.326  1.00  6.920          H  
ATOM    383 1HD2 ASN A  24       7.727  10.362  12.886  1.00  6.920          H  
ATOM    384 2HD2 ASN A  24       6.022  10.066  12.930  1.00  6.920          H  
ATOM    385  N   GLU A  25       3.930   5.463  11.000  1.00  4.530          N  
ATOM    386  CA  GLU A  25       2.814   4.517  11.115  1.00  5.010          C  
ATOM    387  C   GLU A  25       3.253   3.102  10.734  1.00  5.290          C  
ATOM    388  O   GLU A  25       2.905   2.127  11.416  1.00  5.650          O  
ATOM    389  CB  GLU A  25       1.635   4.908  10.211  1.00  6.820          C  
ATOM    390  CG  GLU A  25       0.881   6.163  10.610  1.00  6.820          C  
ATOM    391  CD  GLU A  25      -0.243   6.489   9.644  1.00  6.820          C  
ATOM    392  OE1 GLU A  25      -0.367   5.798   8.659  1.00  6.820          O  
ATOM    393  OE2 GLU A  25      -0.965   7.424   9.889  1.00  6.820          O  
ATOM    394  H   GLU A  25       3.862   6.279  10.376  1.00  5.440          H  
ATOM    395  HA  GLU A  25       2.478   4.505  12.152  1.00  6.010          H  
ATOM    396 1HB  GLU A  25       1.994   5.053   9.194  1.00  8.190          H  
ATOM    397 2HB  GLU A  25       0.920   4.088  10.183  1.00  8.190          H  
ATOM    398 1HG  GLU A  25       0.468   6.025  11.607  1.00  8.190          H  
ATOM    399 2HG  GLU A  25       1.582   6.996  10.645  1.00  8.190          H  
ATOM    400  N   LEU A  26       4.060   2.998   9.667  1.00  5.400          N  
ATOM    401  CA  LEU A  26       4.573   1.715   9.213  1.00  6.120          C  
ATOM    402  C   LEU A  26       5.506   1.115  10.238  1.00  6.190          C  
ATOM    403  O   LEU A  26       5.422  -0.072  10.538  1.00  6.920          O  
ATOM    404  CB  LEU A  26       5.273   1.847   7.860  1.00  8.280          C  
ATOM    405  CG  LEU A  26       5.935   0.552   7.283  1.00  8.280          C  
ATOM    406  CD1 LEU A  26       4.893  -0.550   7.092  1.00  8.280          C  
ATOM    407  CD2 LEU A  26       6.604   0.887   5.942  1.00  8.280          C  
ATOM    408  H   LEU A  26       4.273   3.847   9.132  1.00  6.480          H  
ATOM    409  HA  LEU A  26       3.721   1.053   9.092  1.00  7.340          H  
ATOM    410 1HB  LEU A  26       4.540   2.170   7.162  1.00  9.940          H  
ATOM    411 2HB  LEU A  26       6.015   2.629   7.933  1.00  9.940          H  
ATOM    412  HG  LEU A  26       6.688   0.192   7.983  1.00  9.940          H  
ATOM    413 1HD1 LEU A  26       5.377  -1.440   6.690  1.00  9.940          H  
ATOM    414 2HD1 LEU A  26       4.431  -0.808   8.042  1.00  9.940          H  
ATOM    415 3HD1 LEU A  26       4.126  -0.214   6.396  1.00  9.940          H  
ATOM    416 1HD2 LEU A  26       7.083  -0.001   5.537  1.00  9.940          H  
ATOM    417 2HD2 LEU A  26       5.854   1.237   5.239  1.00  9.940          H  
ATOM    418 3HD2 LEU A  26       7.349   1.659   6.098  1.00  9.940          H  
ATOM    419  N   HIS A  27       6.403   1.927  10.793  1.00  5.660          N  
ATOM    420  CA  HIS A  27       7.321   1.451  11.812  1.00  6.020          C  
ATOM    421  C   HIS A  27       6.537   0.848  12.961  1.00  5.680          C  
ATOM    422  O   HIS A  27       6.792  -0.277  13.397  1.00  5.790          O  
ATOM    423  CB  HIS A  27       8.182   2.595  12.346  1.00  8.280          C  
ATOM    424  CG  HIS A  27       9.028   2.206  13.502  1.00  8.280          C  
ATOM    425  ND1 HIS A  27      10.132   1.414  13.375  1.00  8.280          N  
ATOM    426  CD2 HIS A  27       8.912   2.494  14.819  1.00  8.280          C  
ATOM    427  CE1 HIS A  27      10.678   1.231  14.563  1.00  8.280          C  
ATOM    428  NE2 HIS A  27       9.952   1.879  15.463  1.00  8.280          N  
ATOM    429  H   HIS A  27       6.468   2.899  10.485  1.00  6.790          H  
ATOM    430  HA  HIS A  27       7.977   0.687  11.396  1.00  7.220          H  
ATOM    431 1HB  HIS A  27       8.829   2.966  11.550  1.00  9.940          H  
ATOM    432 2HB  HIS A  27       7.545   3.418  12.651  1.00  9.940          H  
ATOM    433  HD1 HIS A  27      10.208   0.702  12.656  1.00  9.940          H  
ATOM    434  HD2 HIS A  27       8.187   3.081  15.384  1.00  9.940          H  
ATOM    435  HE1 HIS A  27      11.583   0.620  14.662  1.00  9.940          H  
ATOM    436  N   GLY A  28       5.544   1.583  13.448  1.00  5.640          N  
ATOM    437  CA  GLY A  28       4.730   1.089  14.541  1.00  5.720          C  
ATOM    438  C   GLY A  28       4.132  -0.277  14.207  1.00  5.140          C  
ATOM    439  O   GLY A  28       4.253  -1.226  14.988  1.00  5.440          O  
ATOM    440  H   GLY A  28       5.362   2.518  13.069  1.00  6.770          H  
ATOM    441 1HA  GLY A  28       5.336   1.023  15.442  1.00  6.860          H  
ATOM    442 2HA  GLY A  28       3.931   1.804  14.735  1.00  6.860          H  
ATOM    443  N   ALA A  29       3.443  -0.368  13.065  1.00  4.700          N  
ATOM    444  CA  ALA A  29       2.795  -1.604  12.637  1.00  4.650          C  
ATOM    445  C   ALA A  29       3.745  -2.789  12.382  1.00  4.530          C  
ATOM    446  O   ALA A  29       3.408  -3.931  12.705  1.00  5.170          O  
ATOM    447  CB  ALA A  29       2.031  -1.333  11.353  1.00  6.530          C  
ATOM    448  H   ALA A  29       3.371   0.465  12.468  1.00  5.640          H  
ATOM    449  HA  ALA A  29       2.099  -1.896  13.420  1.00  5.580          H  
ATOM    450 1HB  ALA A  29       1.502  -2.233  11.047  1.00  7.840          H  
ATOM    451 2HB  ALA A  29       1.319  -0.526  11.520  1.00  7.840          H  
ATOM    452 3HB  ALA A  29       2.738  -1.039  10.575  1.00  7.840          H  
ATOM    453  N   ALA A  30       4.911  -2.528  11.782  1.00  4.120          N  
ATOM    454  CA  ALA A  30       5.862  -3.578  11.415  1.00  4.480          C  
ATOM    455  C   ALA A  30       6.837  -3.994  12.518  1.00  4.780          C  
ATOM    456  O   ALA A  30       7.168  -5.173  12.645  1.00  5.080          O  
ATOM    457  CB  ALA A  30       6.672  -3.111  10.216  1.00  6.130          C  
ATOM    458  H   ALA A  30       5.118  -1.566  11.512  1.00  4.940          H  
ATOM    459  HA  ALA A  30       5.283  -4.458  11.137  1.00  5.380          H  
ATOM    460 1HB  ALA A  30       7.348  -3.903   9.901  1.00  7.350          H  
ATOM    461 2HB  ALA A  30       6.001  -2.854   9.399  1.00  7.350          H  
ATOM    462 3HB  ALA A  30       7.246  -2.225  10.497  1.00  7.350          H  
ATOM    463  N   GLY A  31       7.357  -3.026  13.272  1.00  5.140          N  
ATOM    464  CA  GLY A  31       8.375  -3.262  14.290  1.00  5.820          C  
ATOM    465  C   GLY A  31       9.780  -3.100  13.705  1.00  5.840          C  
ATOM    466  O   GLY A  31      10.781  -3.120  14.424  1.00  6.190          O  
ATOM    467  H   GLY A  31       7.055  -2.061  13.147  1.00  6.170          H  
ATOM    468 1HA  GLY A  31       8.233  -2.550  15.105  1.00  6.980          H  
ATOM    469 2HA  GLY A  31       8.255  -4.261  14.704  1.00  6.980          H  
ATOM    470  N   ASN A  32       9.836  -2.962  12.388  1.00  5.740          N  
ATOM    471  CA  ASN A  32      11.060  -2.798  11.627  1.00  6.010          C  
ATOM    472  C   ASN A  32      11.252  -1.307  11.371  1.00  5.330          C  
ATOM    473  O   ASN A  32      10.285  -0.546  11.452  1.00  5.470          O  
ATOM    474  CB  ASN A  32      10.988  -3.605  10.354  1.00  8.310          C  
ATOM    475  CG  ASN A  32      10.865  -5.061  10.595  1.00  8.310          C  
ATOM    476  OD1 ASN A  32      11.512  -5.626  11.484  1.00  8.310          O  
ATOM    477  ND2 ASN A  32      10.042  -5.706   9.807  1.00  8.310          N  
ATOM    478  H   ASN A  32       8.959  -2.952  11.892  1.00  6.890          H  
ATOM    479  HA  ASN A  32      11.911  -3.140  12.220  1.00  7.210          H  
ATOM    480 1HB  ASN A  32      10.170  -3.278   9.754  1.00  9.970          H  
ATOM    481 2HB  ASN A  32      11.885  -3.456   9.803  1.00  9.970          H  
ATOM    482 1HD2 ASN A  32       9.916  -6.695   9.917  1.00  9.970          H  
ATOM    483 2HD2 ASN A  32       9.544  -5.222   9.088  1.00  9.970          H  
ATOM    484  N   ASP A  33      12.483  -0.876  11.106  1.00  4.930          N  
ATOM    485  CA  ASP A  33      12.756   0.537  10.817  1.00  4.630          C  
ATOM    486  C   ASP A  33      12.193   0.990   9.482  1.00  4.380          C  
ATOM    487  O   ASP A  33      11.956   0.166   8.595  1.00  4.920          O  
ATOM    488  CB  ASP A  33      14.261   0.837  10.839  1.00  6.600          C  
ATOM    489  CG  ASP A  33      14.894   0.874  12.241  1.00  6.600          C  
ATOM    490  OD1 ASP A  33      14.189   0.919  13.223  1.00  6.600          O  
ATOM    491  OD2 ASP A  33      16.095   0.886  12.299  1.00  6.600          O  
ATOM    492  H   ASP A  33      13.255  -1.551  11.069  1.00  5.920          H  
ATOM    493  HA  ASP A  33      12.289   1.138  11.594  1.00  5.560          H  
ATOM    494 1HB  ASP A  33      14.787   0.073  10.264  1.00  7.920          H  
ATOM    495 2HB  ASP A  33      14.447   1.794  10.345  1.00  7.920          H  
ATOM    496  N   VAL A  34      11.946   2.296   9.345  1.00  3.850          N  
ATOM    497  CA  VAL A  34      11.573   2.830   8.043  1.00  3.710          C  
ATOM    498  C   VAL A  34      12.476   4.016   7.712  1.00  3.510          C  
ATOM    499  O   VAL A  34      12.513   5.006   8.446  1.00  3.520          O  
ATOM    500  CB  VAL A  34      10.117   3.296   7.993  1.00  5.250          C  
ATOM    501  CG1 VAL A  34       9.820   3.812   6.570  1.00  5.250          C  
ATOM    502  CG2 VAL A  34       9.197   2.174   8.366  1.00  5.250          C  
ATOM    503  H   VAL A  34      12.095   2.924  10.126  1.00  4.620          H  
ATOM    504  HA  VAL A  34      11.721   2.061   7.287  1.00  4.450          H  
ATOM    505  HB  VAL A  34       9.970   4.114   8.694  1.00  6.300          H  
ATOM    506 1HG1 VAL A  34       8.803   4.138   6.507  1.00  6.300          H  
ATOM    507 2HG1 VAL A  34      10.474   4.644   6.305  1.00  6.300          H  
ATOM    508 3HG1 VAL A  34       9.980   2.998   5.862  1.00  6.300          H  
ATOM    509 1HG2 VAL A  34       8.186   2.528   8.328  1.00  6.300          H  
ATOM    510 2HG2 VAL A  34       9.336   1.377   7.668  1.00  6.300          H  
ATOM    511 3HG2 VAL A  34       9.417   1.823   9.370  1.00  6.300          H  
ATOM    512  N   LEU A  35      13.180   3.912   6.600  1.00  3.710          N  
ATOM    513  CA  LEU A  35      14.091   4.935   6.123  1.00  3.700          C  
ATOM    514  C   LEU A  35      13.539   5.486   4.820  1.00  3.270          C  
ATOM    515  O   LEU A  35      12.792   4.789   4.134  1.00  3.520          O  
ATOM    516  CB  LEU A  35      15.472   4.313   5.921  1.00  5.180          C  
ATOM    517  CG  LEU A  35      16.045   3.561   7.171  1.00  5.180          C  
ATOM    518  CD1 LEU A  35      17.353   2.903   6.798  1.00  5.180          C  
ATOM    519  CD2 LEU A  35      16.233   4.523   8.353  1.00  5.180          C  
ATOM    520  H   LEU A  35      13.082   3.056   6.052  1.00  4.450          H  
ATOM    521  HA  LEU A  35      14.139   5.752   6.839  1.00  4.440          H  
ATOM    522 1HB  LEU A  35      15.408   3.612   5.104  1.00  6.220          H  
ATOM    523 2HB  LEU A  35      16.169   5.101   5.645  1.00  6.220          H  
ATOM    524  HG  LEU A  35      15.347   2.771   7.459  1.00  6.220          H  
ATOM    525 1HD1 LEU A  35      17.735   2.354   7.661  1.00  6.220          H  
ATOM    526 2HD1 LEU A  35      17.193   2.212   5.976  1.00  6.220          H  
ATOM    527 3HD1 LEU A  35      18.073   3.654   6.509  1.00  6.220          H  
ATOM    528 1HD2 LEU A  35      16.626   3.969   9.207  1.00  6.220          H  
ATOM    529 2HD2 LEU A  35      16.935   5.311   8.078  1.00  6.220          H  
ATOM    530 3HD2 LEU A  35      15.283   4.972   8.637  1.00  6.220          H  
ATOM    531  N   PHE A  36      13.905   6.705   4.455  1.00  3.010          N  
ATOM    532  CA  PHE A  36      13.423   7.249   3.191  1.00  2.770          C  
ATOM    533  C   PHE A  36      14.329   8.292   2.556  1.00  2.650          C  
ATOM    534  O   PHE A  36      15.083   8.986   3.244  1.00  3.050          O  
ATOM    535  CB  PHE A  36      12.018   7.859   3.412  1.00  3.970          C  
ATOM    536  CG  PHE A  36      11.935   8.884   4.502  1.00  3.970          C  
ATOM    537  CD1 PHE A  36      12.237  10.222   4.296  1.00  3.970          C  
ATOM    538  CD2 PHE A  36      11.498   8.486   5.768  1.00  3.970          C  
ATOM    539  CE1 PHE A  36      12.135  11.126   5.334  1.00  3.970          C  
ATOM    540  CE2 PHE A  36      11.387   9.391   6.789  1.00  3.970          C  
ATOM    541  CZ  PHE A  36      11.711  10.713   6.573  1.00  3.970          C  
ATOM    542  H   PHE A  36      14.509   7.264   5.045  1.00  3.610          H  
ATOM    543  HA  PHE A  36      13.340   6.427   2.482  1.00  3.320          H  
ATOM    544 1HB  PHE A  36      11.664   8.306   2.487  1.00  4.770          H  
ATOM    545 2HB  PHE A  36      11.328   7.078   3.688  1.00  4.770          H  
ATOM    546  HD1 PHE A  36      12.574  10.556   3.316  1.00  4.770          H  
ATOM    547  HD2 PHE A  36      11.243   7.437   5.942  1.00  4.770          H  
ATOM    548  HE1 PHE A  36      12.397  12.168   5.170  1.00  4.770          H  
ATOM    549  HE2 PHE A  36      11.048   9.067   7.778  1.00  4.770          H  
ATOM    550  HZ  PHE A  36      11.632  11.430   7.388  1.00  4.770          H  
ATOM    551  N   GLY A  37      14.182   8.465   1.236  1.00  2.660          N  
ATOM    552  CA  GLY A  37      14.911   9.529   0.549  1.00  2.810          C  
ATOM    553  C   GLY A  37      14.645   9.682  -0.958  1.00  2.610          C  
ATOM    554  O   GLY A  37      13.945   8.878  -1.592  1.00  2.780          O  
ATOM    555  H   GLY A  37      13.597   7.801   0.719  1.00  3.190          H  
ATOM    556 1HA  GLY A  37      14.685  10.473   1.041  1.00  3.370          H  
ATOM    557 2HA  GLY A  37      15.977   9.363   0.698  1.00  3.370          H  
ATOM    558  N   CYS A  38      15.252  10.746  -1.491  1.00  2.740          N  
ATOM    559  CA  CYS A  38      15.178  11.225  -2.870  1.00  2.780          C  
ATOM    560  C   CYS A  38      16.439  12.029  -3.161  1.00  2.810          C  
ATOM    561  O   CYS A  38      16.832  12.890  -2.375  1.00  3.280          O  
ATOM    562  CB  CYS A  38      13.946  12.126  -3.042  1.00  3.880          C  
ATOM    563  SG  CYS A  38      13.687  12.815  -4.708  1.00  3.880          S  
ATOM    564  H   CYS A  38      15.816  11.300  -0.859  1.00  3.290          H  
ATOM    565  HA  CYS A  38      15.117  10.375  -3.554  1.00  3.340          H  
ATOM    566 1HB  CYS A  38      13.055  11.551  -2.791  1.00  4.650          H  
ATOM    567 2HB  CYS A  38      14.006  12.948  -2.341  1.00  4.650          H  
ATOM    568  HG  CYS A  38      13.417  11.626  -5.293  1.00  4.650          H  
ATOM    569  N   GLY A  39      17.079  11.731  -4.276  1.00  2.920          N  
ATOM    570  CA  GLY A  39      18.308  12.397  -4.684  1.00  3.320          C  
ATOM    571  C   GLY A  39      18.977  11.596  -5.790  1.00  3.300          C  
ATOM    572  O   GLY A  39      18.354  10.701  -6.377  1.00  3.710          O  
ATOM    573  H   GLY A  39      16.690  11.018  -4.865  1.00  3.500          H  
ATOM    574 1HA  GLY A  39      18.087  13.406  -5.028  1.00  3.980          H  
ATOM    575 2HA  GLY A  39      18.977  12.479  -3.829  1.00  3.980          H  
ATOM    576  N   GLY A  40      20.225  11.922  -6.108  1.00  3.300          N  
ATOM    577  CA  GLY A  40      20.908  11.208  -7.179  1.00  3.690          C  
ATOM    578  C   GLY A  40      21.034   9.742  -6.806  1.00  3.230          C  
ATOM    579  O   GLY A  40      21.212   9.403  -5.627  1.00  3.310          O  
ATOM    580  H   GLY A  40      20.697  12.664  -5.610  1.00  3.960          H  
ATOM    581 1HA  GLY A  40      20.351  11.308  -8.108  1.00  4.430          H  
ATOM    582 2HA  GLY A  40      21.895  11.638  -7.345  1.00  4.430          H  
ATOM    583  N   ALA A  41      20.971   8.873  -7.813  1.00  3.380          N  
ATOM    584  CA  ALA A  41      21.040   7.441  -7.570  1.00  3.640          C  
ATOM    585  C   ALA A  41      22.345   7.043  -6.935  1.00  3.580          C  
ATOM    586  O   ALA A  41      22.363   6.153  -6.094  1.00  3.710          O  
ATOM    587  CB  ALA A  41      20.861   6.668  -8.856  1.00  4.990          C  
ATOM    588  H   ALA A  41      20.860   9.230  -8.771  1.00  4.060          H  
ATOM    589  HA  ALA A  41      20.232   7.177  -6.890  1.00  4.370          H  
ATOM    590 1HB  ALA A  41      20.888   5.602  -8.645  1.00  5.990          H  
ATOM    591 2HB  ALA A  41      19.899   6.927  -9.298  1.00  5.990          H  
ATOM    592 3HB  ALA A  41      21.660   6.923  -9.550  1.00  5.990          H  
ATOM    593  N   ASP A  42      23.439   7.694  -7.313  1.00  3.730          N  
ATOM    594  CA  ASP A  42      24.742   7.325  -6.778  1.00  4.060          C  
ATOM    595  C   ASP A  42      24.815   7.507  -5.271  1.00  3.780          C  
ATOM    596  O   ASP A  42      25.443   6.710  -4.572  1.00  4.190          O  
ATOM    597  CB  ASP A  42      25.836   8.167  -7.423  1.00  5.550          C  
ATOM    598  CG  ASP A  42      26.093   7.830  -8.886  1.00  5.550          C  
ATOM    599  OD1 ASP A  42      25.656   6.805  -9.356  1.00  5.550          O  
ATOM    600  OD2 ASP A  42      26.721   8.627  -9.528  1.00  5.550          O  
ATOM    601  H   ASP A  42      23.363   8.413  -8.020  1.00  4.480          H  
ATOM    602  HA  ASP A  42      24.921   6.274  -7.008  1.00  4.870          H  
ATOM    603 1HB  ASP A  42      25.572   9.221  -7.348  1.00  6.660          H  
ATOM    604 2HB  ASP A  42      26.764   8.028  -6.868  1.00  6.660          H  
ATOM    605  N   LYS A  43      24.190   8.566  -4.762  1.00  3.480          N  
ATOM    606  CA  LYS A  43      24.246   8.824  -3.333  1.00  3.700          C  
ATOM    607  C   LYS A  43      23.367   7.840  -2.592  1.00  3.460          C  
ATOM    608  O   LYS A  43      23.767   7.291  -1.552  1.00  3.610          O  
ATOM    609  CB  LYS A  43      23.841  10.265  -3.030  1.00  5.090          C  
ATOM    610  CG  LYS A  43      24.874  11.298  -3.488  1.00  5.090          C  
ATOM    611  CD  LYS A  43      24.439  12.730  -3.171  1.00  5.090          C  
ATOM    612  CE  LYS A  43      25.493  13.745  -3.627  1.00  5.090          C  
ATOM    613  NZ  LYS A  43      25.078  15.154  -3.346  1.00  5.090          N  
ATOM    614  H   LYS A  43      23.666   9.177  -5.374  1.00  4.180          H  
ATOM    615  HA  LYS A  43      25.270   8.677  -2.994  1.00  4.440          H  
ATOM    616 1HB  LYS A  43      22.891  10.485  -3.525  1.00  6.110          H  
ATOM    617 2HB  LYS A  43      23.689  10.383  -1.958  1.00  6.110          H  
ATOM    618 1HG  LYS A  43      25.823  11.094  -2.990  1.00  6.110          H  
ATOM    619 2HG  LYS A  43      25.024  11.198  -4.563  1.00  6.110          H  
ATOM    620 1HD  LYS A  43      23.497  12.943  -3.676  1.00  6.110          H  
ATOM    621 2HD  LYS A  43      24.289  12.835  -2.096  1.00  6.110          H  
ATOM    622 1HE  LYS A  43      26.428  13.544  -3.108  1.00  6.110          H  
ATOM    623 2HE  LYS A  43      25.654  13.634  -4.700  1.00  6.110          H  
ATOM    624 1HZ  LYS A  43      25.801  15.787  -3.661  1.00  6.110          H  
ATOM    625 2HZ  LYS A  43      24.218  15.361  -3.832  1.00  6.110          H  
ATOM    626 3HZ  LYS A  43      24.939  15.273  -2.352  1.00  6.110          H  
ATOM    627  N   LEU A  44      22.176   7.586  -3.127  1.00  3.330          N  
ATOM    628  CA  LEU A  44      21.291   6.645  -2.480  1.00  3.520          C  
ATOM    629  C   LEU A  44      21.905   5.249  -2.516  1.00  3.730          C  
ATOM    630  O   LEU A  44      21.797   4.515  -1.538  1.00  4.470          O  
ATOM    631  CB  LEU A  44      19.902   6.714  -3.115  1.00  4.850          C  
ATOM    632  CG  LEU A  44      19.099   8.051  -2.840  1.00  4.850          C  
ATOM    633  CD1 LEU A  44      17.893   8.094  -3.714  1.00  4.850          C  
ATOM    634  CD2 LEU A  44      18.643   8.114  -1.368  1.00  4.850          C  
ATOM    635  H   LEU A  44      21.881   8.069  -3.988  1.00  4.000          H  
ATOM    636  HA  LEU A  44      21.209   6.924  -1.433  1.00  4.220          H  
ATOM    637 1HB  LEU A  44      20.011   6.606  -4.199  1.00  5.820          H  
ATOM    638 2HB  LEU A  44      19.310   5.884  -2.746  1.00  5.820          H  
ATOM    639  HG  LEU A  44      19.729   8.911  -3.076  1.00  5.820          H  
ATOM    640 1HD1 LEU A  44      17.346   9.006  -3.534  1.00  5.820          H  
ATOM    641 2HD1 LEU A  44      18.204   8.060  -4.761  1.00  5.820          H  
ATOM    642 3HD1 LEU A  44      17.253   7.248  -3.498  1.00  5.820          H  
ATOM    643 1HD2 LEU A  44      18.083   9.036  -1.209  1.00  5.820          H  
ATOM    644 2HD2 LEU A  44      18.002   7.256  -1.151  1.00  5.820          H  
ATOM    645 3HD2 LEU A  44      19.496   8.102  -0.699  1.00  5.820          H  
ATOM    646  N   LYS A  45      22.563   4.895  -3.632  1.00  3.350          N  
ATOM    647  CA  LYS A  45      23.227   3.609  -3.775  1.00  3.910          C  
ATOM    648  C   LYS A  45      24.335   3.456  -2.751  1.00  3.910          C  
ATOM    649  O   LYS A  45      24.471   2.399  -2.160  1.00  4.310          O  
ATOM    650  CB  LYS A  45      23.797   3.418  -5.179  1.00  5.250          C  
ATOM    651  CG  LYS A  45      24.464   2.051  -5.395  1.00  5.250          C  
ATOM    652  CD  LYS A  45      24.953   1.875  -6.821  1.00  5.250          C  
ATOM    653  CE  LYS A  45      25.648   0.528  -6.995  1.00  5.250          C  
ATOM    654  NZ  LYS A  45      26.143   0.327  -8.384  1.00  5.250          N  
ATOM    655  H   LYS A  45      22.590   5.533  -4.423  1.00  4.020          H  
ATOM    656  HA  LYS A  45      22.497   2.821  -3.594  1.00  4.690          H  
ATOM    657 1HB  LYS A  45      23.000   3.536  -5.911  1.00  6.300          H  
ATOM    658 2HB  LYS A  45      24.538   4.194  -5.376  1.00  6.300          H  
ATOM    659 1HG  LYS A  45      25.314   1.947  -4.716  1.00  6.300          H  
ATOM    660 2HG  LYS A  45      23.744   1.266  -5.165  1.00  6.300          H  
ATOM    661 1HD  LYS A  45      24.105   1.933  -7.506  1.00  6.300          H  
ATOM    662 2HD  LYS A  45      25.651   2.678  -7.066  1.00  6.300          H  
ATOM    663 1HE  LYS A  45      26.493   0.475  -6.307  1.00  6.300          H  
ATOM    664 2HE  LYS A  45      24.944  -0.269  -6.752  1.00  6.300          H  
ATOM    665 1HZ  LYS A  45      26.596  -0.574  -8.452  1.00  6.300          H  
ATOM    666 2HZ  LYS A  45      25.367   0.363  -9.030  1.00  6.300          H  
ATOM    667 3HZ  LYS A  45      26.806   1.054  -8.616  1.00  6.300          H  
ATOM    668  N   LYS A  46      25.154   4.488  -2.527  1.00  3.710          N  
ATOM    669  CA  LYS A  46      26.200   4.341  -1.518  1.00  3.950          C  
ATOM    670  C   LYS A  46      25.610   4.008  -0.147  1.00  4.140          C  
ATOM    671  O   LYS A  46      26.161   3.162   0.569  1.00  4.410          O  
ATOM    672  CB  LYS A  46      27.062   5.602  -1.430  1.00  5.430          C  
ATOM    673  CG  LYS A  46      28.011   5.816  -2.612  1.00  5.430          C  
ATOM    674  CD  LYS A  46      28.796   7.122  -2.469  1.00  5.430          C  
ATOM    675  CE  LYS A  46      29.720   7.355  -3.659  1.00  5.430          C  
ATOM    676  NZ  LYS A  46      30.465   8.643  -3.540  1.00  5.430          N  
ATOM    677  H   LYS A  46      25.081   5.344  -3.087  1.00  4.450          H  
ATOM    678  HA  LYS A  46      26.838   3.511  -1.813  1.00  4.740          H  
ATOM    679 1HB  LYS A  46      26.406   6.475  -1.375  1.00  6.520          H  
ATOM    680 2HB  LYS A  46      27.651   5.577  -0.514  1.00  6.520          H  
ATOM    681 1HG  LYS A  46      28.716   4.985  -2.653  1.00  6.520          H  
ATOM    682 2HG  LYS A  46      27.452   5.828  -3.536  1.00  6.520          H  
ATOM    683 1HD  LYS A  46      28.090   7.954  -2.403  1.00  6.520          H  
ATOM    684 2HD  LYS A  46      29.387   7.095  -1.556  1.00  6.520          H  
ATOM    685 1HE  LYS A  46      30.436   6.537  -3.722  1.00  6.520          H  
ATOM    686 2HE  LYS A  46      29.124   7.376  -4.572  1.00  6.520          H  
ATOM    687 1HZ  LYS A  46      31.065   8.765  -4.344  1.00  6.520          H  
ATOM    688 2HZ  LYS A  46      29.809   9.409  -3.492  1.00  6.520          H  
ATOM    689 3HZ  LYS A  46      31.030   8.631  -2.701  1.00  6.520          H  
ATOM    690  N   SER A  47      24.487   4.646   0.215  1.00  4.260          N  
ATOM    691  CA  SER A  47      23.807   4.349   1.480  1.00  4.810          C  
ATOM    692  C   SER A  47      23.153   2.958   1.480  1.00  4.710          C  
ATOM    693  O   SER A  47      23.181   2.238   2.482  1.00  5.210          O  
ATOM    694  CB  SER A  47      22.735   5.386   1.775  1.00  6.510          C  
ATOM    695  OG  SER A  47      23.286   6.649   2.032  1.00  6.510          O  
ATOM    696  H   SER A  47      24.126   5.398  -0.389  1.00  5.110          H  
ATOM    697  HA  SER A  47      24.548   4.377   2.278  1.00  5.770          H  
ATOM    698 1HB  SER A  47      22.065   5.455   0.920  1.00  7.820          H  
ATOM    699 2HB  SER A  47      22.141   5.061   2.627  1.00  7.820          H  
ATOM    700  HG  SER A  47      22.544   7.222   2.241  1.00  7.820          H  
ATOM    701  N   TYR A  48      22.571   2.586   0.338  1.00  4.250          N  
ATOM    702  CA  TYR A  48      21.840   1.342   0.155  1.00  4.280          C  
ATOM    703  C   TYR A  48      22.328   0.486  -1.035  1.00  4.210          C  
ATOM    704  O   TYR A  48      21.528   0.184  -1.927  1.00  4.410          O  
ATOM    705  CB  TYR A  48      20.370   1.686  -0.048  1.00  5.980          C  
ATOM    706  CG  TYR A  48      19.815   2.541   1.053  1.00  5.980          C  
ATOM    707  CD1 TYR A  48      19.506   3.865   0.779  1.00  5.980          C  
ATOM    708  CD2 TYR A  48      19.664   2.044   2.341  1.00  5.980          C  
ATOM    709  CE1 TYR A  48      19.036   4.678   1.772  1.00  5.980          C  
ATOM    710  CE2 TYR A  48      19.197   2.860   3.330  1.00  5.980          C  
ATOM    711  CZ  TYR A  48      18.883   4.172   3.051  1.00  5.980          C  
ATOM    712  OH  TYR A  48      18.430   4.988   4.041  1.00  5.980          O  
ATOM    713  H   TYR A  48      22.568   3.256  -0.432  1.00  5.100          H  
ATOM    714  HA  TYR A  48      21.943   0.747   1.060  1.00  5.140          H  
ATOM    715 1HB  TYR A  48      20.270   2.237  -0.979  1.00  7.180          H  
ATOM    716 2HB  TYR A  48      19.783   0.802  -0.142  1.00  7.180          H  
ATOM    717  HD1 TYR A  48      19.640   4.261  -0.229  1.00  7.180          H  
ATOM    718  HD2 TYR A  48      19.924   1.015   2.571  1.00  7.180          H  
ATOM    719  HE1 TYR A  48      18.794   5.719   1.558  1.00  7.180          H  
ATOM    720  HE2 TYR A  48      19.082   2.475   4.339  1.00  7.180          H  
ATOM    721  HH  TYR A  48      18.417   4.500   4.864  1.00  7.180          H  
ATOM    722  N   PRO A  49      23.603   0.045  -1.105  1.00  4.360          N  
ATOM    723  CA  PRO A  49      24.212  -0.624  -2.259  1.00  4.740          C  
ATOM    724  C   PRO A  49      23.794  -2.086  -2.376  1.00  4.810          C  
ATOM    725  O   PRO A  49      24.627  -2.989  -2.305  1.00  4.570          O  
ATOM    726  CB  PRO A  49      25.702  -0.521  -1.925  1.00  7.110          C  
ATOM    727  CG  PRO A  49      25.735  -0.605  -0.406  1.00  7.110          C  
ATOM    728  CD  PRO A  49      24.503   0.165   0.051  1.00  7.110          C  
ATOM    729  HA  PRO A  49      23.965  -0.065  -3.172  1.00  5.690          H  
ATOM    730 1HB  PRO A  49      26.265  -1.319  -2.423  1.00  8.530          H  
ATOM    731 2HB  PRO A  49      26.101   0.438  -2.296  1.00  8.530          H  
ATOM    732 1HG  PRO A  49      25.723  -1.657  -0.087  1.00  8.530          H  
ATOM    733 2HG  PRO A  49      26.666  -0.161  -0.020  1.00  8.530          H  
ATOM    734 1HD  PRO A  49      24.066  -0.274   0.958  1.00  8.530          H  
ATOM    735 2HD  PRO A  49      24.801   1.190   0.192  1.00  8.530          H  
ATOM    736  N   ILE A  50      22.492  -2.300  -2.493  1.00  5.550          N  
ATOM    737  CA  ILE A  50      21.884  -3.615  -2.554  1.00  6.060          C  
ATOM    738  C   ILE A  50      21.028  -3.748  -3.816  1.00  5.900          C  
ATOM    739  O   ILE A  50      20.157  -2.927  -4.081  1.00  5.830          O  
ATOM    740  CB  ILE A  50      21.121  -3.886  -1.247  1.00  8.280          C  
ATOM    741  CG1 ILE A  50      22.159  -3.821  -0.041  1.00  8.280          C  
ATOM    742  CG2 ILE A  50      20.443  -5.261  -1.319  1.00  8.280          C  
ATOM    743  CD1 ILE A  50      21.573  -3.795   1.328  1.00  8.280          C  
ATOM    744  H   ILE A  50      21.895  -1.477  -2.558  1.00  6.660          H  
ATOM    745  HA  ILE A  50      22.679  -4.355  -2.619  1.00  7.270          H  
ATOM    746  HB  ILE A  50      20.378  -3.116  -1.089  1.00  9.940          H  
ATOM    747 1HG1 ILE A  50      22.816  -4.684  -0.120  1.00  9.940          H  
ATOM    748 2HG1 ILE A  50      22.752  -2.929  -0.117  1.00  9.940          H  
ATOM    749 1HG2 ILE A  50      19.935  -5.469  -0.413  1.00  9.940          H  
ATOM    750 2HG2 ILE A  50      19.725  -5.280  -2.135  1.00  9.940          H  
ATOM    751 3HG2 ILE A  50      21.194  -6.042  -1.475  1.00  9.940          H  
ATOM    752 1HD1 ILE A  50      22.374  -3.753   2.064  1.00  9.940          H  
ATOM    753 2HD1 ILE A  50      20.967  -2.926   1.422  1.00  9.940          H  
ATOM    754 3HD1 ILE A  50      20.984  -4.666   1.504  1.00  9.940          H  
ATOM    755  N   ALA A  51      21.286  -4.804  -4.589  1.00  6.160          N  
ATOM    756  CA  ALA A  51      20.628  -5.046  -5.882  1.00  6.330          C  
ATOM    757  C   ALA A  51      19.090  -5.174  -5.870  1.00  6.110          C  
ATOM    758  O   ALA A  51      18.445  -4.787  -6.846  1.00  6.200          O  
ATOM    759  CB  ALA A  51      21.207  -6.308  -6.489  1.00  8.790          C  
ATOM    760  H   ALA A  51      22.000  -5.449  -4.280  1.00  7.390          H  
ATOM    761  HA  ALA A  51      20.874  -4.204  -6.527  1.00  7.600          H  
ATOM    762 1HB  ALA A  51      20.782  -6.452  -7.476  1.00 10.550          H  
ATOM    763 2HB  ALA A  51      22.288  -6.210  -6.572  1.00 10.550          H  
ATOM    764 3HB  ALA A  51      20.967  -7.162  -5.857  1.00 10.550          H  
ATOM    765  N   GLN A  52      18.497  -5.741  -4.821  1.00  6.120          N  
ATOM    766  CA  GLN A  52      17.037  -5.895  -4.791  1.00  6.380          C  
ATOM    767  C   GLN A  52      16.429  -5.365  -3.504  1.00  6.010          C  
ATOM    768  O   GLN A  52      17.018  -5.513  -2.431  1.00  6.160          O  
ATOM    769  CB  GLN A  52      16.626  -7.365  -4.961  1.00  8.830          C  
ATOM    770  CG  GLN A  52      16.923  -8.007  -6.322  1.00  8.830          C  
ATOM    771  CD  GLN A  52      18.322  -8.541  -6.478  1.00  8.830          C  
ATOM    772  OE1 GLN A  52      18.906  -9.098  -5.544  1.00  8.830          O  
ATOM    773  NE2 GLN A  52      18.861  -8.410  -7.685  1.00  8.830          N  
ATOM    774  H   GLN A  52      19.058  -6.057  -4.046  1.00  7.340          H  
ATOM    775  HA  GLN A  52      16.613  -5.318  -5.613  1.00  7.660          H  
ATOM    776 1HB  GLN A  52      17.135  -7.964  -4.206  1.00 10.590          H  
ATOM    777 2HB  GLN A  52      15.558  -7.462  -4.781  1.00 10.590          H  
ATOM    778 1HG  GLN A  52      16.228  -8.829  -6.486  1.00 10.590          H  
ATOM    779 2HG  GLN A  52      16.779  -7.243  -7.088  1.00 10.590          H  
ATOM    780 1HE2 GLN A  52      19.781  -8.759  -7.865  1.00 10.590          H  
ATOM    781 2HE2 GLN A  52      18.346  -7.961  -8.417  1.00 10.590          H  
ATOM    782  N   ASP A  53      15.197  -4.844  -3.600  1.00  5.850          N  
ATOM    783  CA  ASP A  53      14.479  -4.292  -2.450  1.00  5.820          C  
ATOM    784  C   ASP A  53      14.227  -5.297  -1.332  1.00  5.310          C  
ATOM    785  O   ASP A  53      14.335  -4.968  -0.156  1.00  4.930          O  
ATOM    786  CB  ASP A  53      13.129  -3.745  -2.896  1.00  8.160          C  
ATOM    787  CG  ASP A  53      13.218  -2.482  -3.750  1.00  8.160          C  
ATOM    788  OD1 ASP A  53      14.259  -1.869  -3.821  1.00  8.160          O  
ATOM    789  OD2 ASP A  53      12.228  -2.158  -4.349  1.00  8.160          O  
ATOM    790  H   ASP A  53      14.777  -4.761  -4.520  1.00  7.020          H  
ATOM    791  HA  ASP A  53      15.068  -3.467  -2.053  1.00  6.980          H  
ATOM    792 1HB  ASP A  53      12.594  -4.508  -3.456  1.00  9.790          H  
ATOM    793 2HB  ASP A  53      12.532  -3.517  -2.016  1.00  9.790          H  
ATOM    794  N   LEU A  54      13.914  -6.540  -1.666  1.00  5.470          N  
ATOM    795  CA  LEU A  54      13.643  -7.489  -0.593  1.00  5.300          C  
ATOM    796  C   LEU A  54      14.895  -7.777   0.224  1.00  5.430          C  
ATOM    797  O   LEU A  54      14.825  -7.962   1.450  1.00  5.210          O  
ATOM    798  CB  LEU A  54      13.073  -8.792  -1.161  1.00  7.490          C  
ATOM    799  CG  LEU A  54      11.651  -8.707  -1.799  1.00  7.490          C  
ATOM    800  CD1 LEU A  54      11.330 -10.043  -2.452  1.00  7.490          C  
ATOM    801  CD2 LEU A  54      10.593  -8.361  -0.733  1.00  7.490          C  
ATOM    802  H   LEU A  54      13.834  -6.802  -2.637  1.00  6.560          H  
ATOM    803  HA  LEU A  54      12.924  -7.038   0.084  1.00  6.360          H  
ATOM    804 1HB  LEU A  54      13.755  -9.160  -1.923  1.00  8.990          H  
ATOM    805 2HB  LEU A  54      13.034  -9.527  -0.356  1.00  8.990          H  
ATOM    806  HG  LEU A  54      11.645  -7.941  -2.571  1.00  8.990          H  
ATOM    807 1HD1 LEU A  54      10.346  -9.993  -2.918  1.00  8.990          H  
ATOM    808 2HD1 LEU A  54      12.078 -10.270  -3.213  1.00  8.990          H  
ATOM    809 3HD1 LEU A  54      11.333 -10.830  -1.698  1.00  8.990          H  
ATOM    810 1HD2 LEU A  54       9.611  -8.316  -1.204  1.00  8.990          H  
ATOM    811 2HD2 LEU A  54      10.588  -9.131   0.039  1.00  8.990          H  
ATOM    812 3HD2 LEU A  54      10.801  -7.399  -0.277  1.00  8.990          H  
ATOM    813  N   ASP A  55      16.039  -7.833  -0.470  1.00  5.960          N  
ATOM    814  CA  ASP A  55      17.318  -8.118   0.162  1.00  6.350          C  
ATOM    815  C   ASP A  55      17.730  -6.882   0.960  1.00  5.990          C  
ATOM    816  O   ASP A  55      18.266  -6.996   2.064  1.00  5.970          O  
ATOM    817  CB  ASP A  55      18.356  -8.515  -0.898  1.00  8.730          C  
ATOM    818  CG  ASP A  55      19.616  -9.194  -0.330  1.00  8.730          C  
ATOM    819  OD1 ASP A  55      19.462 -10.203   0.316  1.00  8.730          O  
ATOM    820  OD2 ASP A  55      20.713  -8.728  -0.570  1.00  8.730          O  
ATOM    821  H   ASP A  55      16.015  -7.662  -1.466  1.00  7.150          H  
ATOM    822  HA  ASP A  55      17.198  -8.953   0.849  1.00  7.620          H  
ATOM    823 1HB  ASP A  55      17.892  -9.196  -1.610  1.00 10.480          H  
ATOM    824 2HB  ASP A  55      18.650  -7.629  -1.455  1.00 10.480          H  
ATOM    825  N   LEU A  56      17.422  -5.699   0.420  1.00  5.830          N  
ATOM    826  CA  LEU A  56      17.715  -4.436   1.072  1.00  5.720          C  
ATOM    827  C   LEU A  56      17.018  -4.376   2.401  1.00  4.950          C  
ATOM    828  O   LEU A  56      17.647  -4.113   3.423  1.00  4.970          O  
ATOM    829  CB  LEU A  56      17.236  -3.269   0.178  1.00  8.050          C  
ATOM    830  CG  LEU A  56      17.282  -1.804   0.714  1.00  8.050          C  
ATOM    831  CD1 LEU A  56      18.633  -1.420   1.052  1.00  8.050          C  
ATOM    832  CD2 LEU A  56      16.732  -0.875  -0.366  1.00  8.050          C  
ATOM    833  H   LEU A  56      17.016  -5.671  -0.519  1.00  7.000          H  
ATOM    834  HA  LEU A  56      18.777  -4.366   1.237  1.00  6.860          H  
ATOM    835 1HB  LEU A  56      17.794  -3.307  -0.759  1.00  9.660          H  
ATOM    836 2HB  LEU A  56      16.214  -3.453  -0.054  1.00  9.660          H  
ATOM    837  HG  LEU A  56      16.678  -1.723   1.616  1.00  9.660          H  
ATOM    838 1HD1 LEU A  56      18.614  -0.418   1.424  1.00  9.660          H  
ATOM    839 2HD1 LEU A  56      18.983  -2.068   1.807  1.00  9.660          H  
ATOM    840 3HD1 LEU A  56      19.273  -1.482   0.180  1.00  9.660          H  
ATOM    841 1HD2 LEU A  56      16.756   0.151  -0.014  1.00  9.660          H  
ATOM    842 2HD2 LEU A  56      17.346  -0.958  -1.264  1.00  9.660          H  
ATOM    843 3HD2 LEU A  56      15.706  -1.157  -0.607  1.00  9.660          H  
ATOM    844  N   TYR A  57      15.728  -4.665   2.402  1.00  4.410          N  
ATOM    845  CA  TYR A  57      14.945  -4.580   3.611  1.00  3.820          C  
ATOM    846  C   TYR A  57      15.424  -5.606   4.639  1.00  3.810          C  
ATOM    847  O   TYR A  57      15.534  -5.301   5.838  1.00  3.550          O  
ATOM    848  CB  TYR A  57      13.467  -4.750   3.255  1.00  5.580          C  
ATOM    849  CG  TYR A  57      12.952  -3.684   2.232  1.00  5.580          C  
ATOM    850  CD1 TYR A  57      13.682  -2.521   1.960  1.00  5.580          C  
ATOM    851  CD2 TYR A  57      11.749  -3.880   1.549  1.00  5.580          C  
ATOM    852  CE1 TYR A  57      13.232  -1.621   1.060  1.00  5.580          C  
ATOM    853  CE2 TYR A  57      11.308  -2.922   0.642  1.00  5.580          C  
ATOM    854  CZ  TYR A  57      12.065  -1.786   0.419  1.00  5.580          C  
ATOM    855  OH  TYR A  57      11.666  -0.800  -0.455  1.00  5.580          O  
ATOM    856  H   TYR A  57      15.259  -4.881   1.516  1.00  5.290          H  
ATOM    857  HA  TYR A  57      15.105  -3.603   4.057  1.00  4.580          H  
ATOM    858 1HB  TYR A  57      13.313  -5.740   2.818  1.00  6.700          H  
ATOM    859 2HB  TYR A  57      12.861  -4.681   4.158  1.00  6.700          H  
ATOM    860  HD1 TYR A  57      14.617  -2.306   2.450  1.00  6.700          H  
ATOM    861  HD2 TYR A  57      11.156  -4.774   1.726  1.00  6.700          H  
ATOM    862  HE1 TYR A  57      13.807  -0.740   0.862  1.00  6.700          H  
ATOM    863  HE2 TYR A  57      10.370  -3.068   0.113  1.00  6.700          H  
ATOM    864  HH  TYR A  57      12.180   0.044  -0.273  1.00  6.700          H  
ATOM    865  N   THR A  58      15.748  -6.821   4.163  1.00  4.350          N  
ATOM    866  CA  THR A  58      16.208  -7.889   5.039  1.00  4.710          C  
ATOM    867  C   THR A  58      17.528  -7.518   5.720  1.00  4.950          C  
ATOM    868  O   THR A  58      17.670  -7.695   6.937  1.00  4.960          O  
ATOM    869  CB  THR A  58      16.411  -9.194   4.223  1.00  6.450          C  
ATOM    870  OG1 THR A  58      15.155  -9.603   3.645  1.00  6.450          O  
ATOM    871  CG2 THR A  58      16.920 -10.311   5.137  1.00  6.450          C  
ATOM    872  H   THR A  58      15.616  -7.034   3.174  1.00  5.220          H  
ATOM    873  HA  THR A  58      15.458  -8.064   5.801  1.00  5.650          H  
ATOM    874  HB  THR A  58      17.132  -9.022   3.427  1.00  7.740          H  
ATOM    875  HG1 THR A  58      14.918  -8.990   2.908  1.00  7.740          H  
ATOM    876 1HG2 THR A  58      17.047 -11.219   4.548  1.00  7.740          H  
ATOM    877 2HG2 THR A  58      17.876 -10.037   5.577  1.00  7.740          H  
ATOM    878 3HG2 THR A  58      16.195 -10.492   5.930  1.00  7.740          H  
ATOM    879  N   ARG A  59      18.486  -7.009   4.940  1.00  5.320          N  
ATOM    880  CA  ARG A  59      19.802  -6.618   5.434  1.00  5.850          C  
ATOM    881  C   ARG A  59      19.781  -5.388   6.343  1.00  5.440          C  
ATOM    882  O   ARG A  59      20.528  -5.332   7.323  1.00  5.820          O  
ATOM    883  CB  ARG A  59      20.743  -6.385   4.264  1.00  7.980          C  
ATOM    884  CG  ARG A  59      21.175  -7.678   3.538  1.00  7.980          C  
ATOM    885  CD  ARG A  59      22.091  -7.410   2.394  1.00  7.980          C  
ATOM    886  NE  ARG A  59      22.463  -8.627   1.675  1.00  7.980          N  
ATOM    887  CZ  ARG A  59      23.456  -9.486   2.013  1.00  7.980          C  
ATOM    888  NH1 ARG A  59      24.204  -9.277   3.087  1.00  7.980          N  
ATOM    889  NH2 ARG A  59      23.680 -10.550   1.256  1.00  7.980          N  
ATOM    890  H   ARG A  59      18.300  -6.914   3.937  1.00  6.380          H  
ATOM    891  HA  ARG A  59      20.195  -7.452   6.011  1.00  7.020          H  
ATOM    892 1HB  ARG A  59      20.242  -5.747   3.536  1.00  9.570          H  
ATOM    893 2HB  ARG A  59      21.634  -5.862   4.605  1.00  9.570          H  
ATOM    894 1HG  ARG A  59      21.676  -8.336   4.242  1.00  9.570          H  
ATOM    895 2HG  ARG A  59      20.292  -8.182   3.142  1.00  9.570          H  
ATOM    896 1HD  ARG A  59      21.561  -6.791   1.686  1.00  9.570          H  
ATOM    897 2HD  ARG A  59      22.990  -6.897   2.722  1.00  9.570          H  
ATOM    898  HE  ARG A  59      21.909  -8.839   0.817  1.00  9.570          H  
ATOM    899 1HH1 ARG A  59      24.044  -8.471   3.669  1.00  9.570          H  
ATOM    900 2HH1 ARG A  59      24.942  -9.926   3.324  1.00  9.570          H  
ATOM    901 1HH2 ARG A  59      23.110 -10.720   0.431  1.00  9.570          H  
ATOM    902 2HH2 ARG A  59      24.412 -11.198   1.494  1.00  9.570          H  
ATOM    903  N   LEU A  60      18.940  -4.403   6.020  1.00  4.800          N  
ATOM    904  CA  LEU A  60      18.835  -3.176   6.799  1.00  4.540          C  
ATOM    905  C   LEU A  60      18.049  -3.379   8.086  1.00  4.020          C  
ATOM    906  O   LEU A  60      18.328  -2.726   9.093  1.00  4.010          O  
ATOM    907  CB  LEU A  60      18.167  -2.071   5.954  1.00  6.460          C  
ATOM    908  CG  LEU A  60      19.101  -1.148   5.063  1.00  6.460          C  
ATOM    909  CD1 LEU A  60      19.774  -0.094   5.923  1.00  6.460          C  
ATOM    910  CD2 LEU A  60      20.181  -1.999   4.357  1.00  6.460          C  
ATOM    911  H   LEU A  60      18.371  -4.478   5.171  1.00  5.760          H  
ATOM    912  HA  LEU A  60      19.836  -2.864   7.081  1.00  5.450          H  
ATOM    913 1HB  LEU A  60      17.433  -2.536   5.297  1.00  7.750          H  
ATOM    914 2HB  LEU A  60      17.618  -1.416   6.636  1.00  7.750          H  
ATOM    915  HG  LEU A  60      18.485  -0.651   4.312  1.00  7.750          H  
ATOM    916 1HD1 LEU A  60      20.400   0.544   5.298  1.00  7.750          H  
ATOM    917 2HD1 LEU A  60      19.016   0.509   6.408  1.00  7.750          H  
ATOM    918 3HD1 LEU A  60      20.392  -0.569   6.682  1.00  7.750          H  
ATOM    919 1HD2 LEU A  60      20.798  -1.354   3.732  1.00  7.750          H  
ATOM    920 2HD2 LEU A  60      20.820  -2.491   5.083  1.00  7.750          H  
ATOM    921 3HD2 LEU A  60      19.713  -2.754   3.744  1.00  7.750          H  
ATOM    922  N   GLY A  61      17.059  -4.280   8.075  1.00  3.850          N  
ATOM    923  CA  GLY A  61      16.218  -4.471   9.247  1.00  3.660          C  
ATOM    924  C   GLY A  61      15.140  -3.400   9.257  1.00  3.240          C  
ATOM    925  O   GLY A  61      14.724  -2.907  10.321  1.00  3.390          O  
ATOM    926  H   GLY A  61      16.840  -4.798   7.222  1.00  4.620          H  
ATOM    927 1HA  GLY A  61      15.763  -5.462   9.207  1.00  4.390          H  
ATOM    928 2HA  GLY A  61      16.822  -4.417  10.150  1.00  4.390          H  
ATOM    929  N   GLY A  62      14.721  -3.028   8.048  1.00  2.910          N  
ATOM    930  CA  GLY A  62      13.726  -1.996   7.848  1.00  2.630          C  
ATOM    931  C   GLY A  62      13.507  -1.684   6.394  1.00  2.560          C  
ATOM    932  O   GLY A  62      14.354  -1.944   5.541  1.00  3.010          O  
ATOM    933  H   GLY A  62      15.091  -3.535   7.240  1.00  3.490          H  
ATOM    934 1HA  GLY A  62      12.781  -2.283   8.285  1.00  3.160          H  
ATOM    935 2HA  GLY A  62      14.053  -1.095   8.356  1.00  3.160          H  
ATOM    936  N   MET A  63      12.397  -1.036   6.134  1.00  2.470          N  
ATOM    937  CA  MET A  63      12.000  -0.685   4.792  1.00  2.750          C  
ATOM    938  C   MET A  63      12.678   0.592   4.386  1.00  2.650          C  
ATOM    939  O   MET A  63      12.908   1.462   5.221  1.00  2.580          O  
ATOM    940  CB  MET A  63      10.485  -0.561   4.731  1.00  3.740          C  
ATOM    941  CG  MET A  63       9.749  -1.917   4.773  1.00  3.740          C  
ATOM    942  SD  MET A  63       9.830  -2.771   6.413  1.00  3.740          S  
ATOM    943  CE  MET A  63       8.813  -1.770   7.477  1.00  3.740          C  
ATOM    944  H   MET A  63      11.812  -0.797   6.935  1.00  2.960          H  
ATOM    945  HA  MET A  63      12.319  -1.473   4.117  1.00  3.300          H  
ATOM    946 1HB  MET A  63      10.139   0.061   5.550  1.00  4.490          H  
ATOM    947 2HB  MET A  63      10.205  -0.060   3.802  1.00  4.490          H  
ATOM    948 1HG  MET A  63       8.701  -1.771   4.510  1.00  4.490          H  
ATOM    949 2HG  MET A  63      10.194  -2.576   4.026  1.00  4.490          H  
ATOM    950 1HE  MET A  63       8.785  -2.187   8.461  1.00  4.490          H  
ATOM    951 2HE  MET A  63       9.214  -0.779   7.536  1.00  4.490          H  
ATOM    952 3HE  MET A  63       7.812  -1.743   7.083  1.00  4.490          H  
ATOM    953  N   VAL A  64      13.023   0.690   3.118  1.00  3.000          N  
ATOM    954  CA  VAL A  64      13.633   1.882   2.594  1.00  3.030          C  
ATOM    955  C   VAL A  64      12.780   2.364   1.427  1.00  3.370          C  
ATOM    956  O   VAL A  64      12.592   1.661   0.416  1.00  3.880          O  
ATOM    957  CB  VAL A  64      15.078   1.606   2.124  1.00  4.230          C  
ATOM    958  CG1 VAL A  64      15.706   2.888   1.628  1.00  4.230          C  
ATOM    959  CG2 VAL A  64      15.900   0.957   3.252  1.00  4.230          C  
ATOM    960  H   VAL A  64      12.816  -0.078   2.507  1.00  3.600          H  
ATOM    961  HA  VAL A  64      13.652   2.648   3.363  1.00  3.640          H  
ATOM    962  HB  VAL A  64      15.046   0.948   1.289  1.00  5.080          H  
ATOM    963 1HG1 VAL A  64      16.705   2.678   1.266  1.00  5.080          H  
ATOM    964 2HG1 VAL A  64      15.122   3.309   0.826  1.00  5.080          H  
ATOM    965 3HG1 VAL A  64      15.759   3.608   2.447  1.00  5.080          H  
ATOM    966 1HG2 VAL A  64      16.904   0.758   2.898  1.00  5.080          H  
ATOM    967 2HG2 VAL A  64      15.939   1.620   4.096  1.00  5.080          H  
ATOM    968 3HG2 VAL A  64      15.440   0.015   3.559  1.00  5.080          H  
ATOM    969  N   TRP A  65      12.251   3.558   1.607  1.00  3.330          N  
ATOM    970  CA  TRP A  65      11.371   4.218   0.673  1.00  3.730          C  
ATOM    971  C   TRP A  65      12.203   4.987  -0.344  1.00  3.920          C  
ATOM    972  O   TRP A  65      12.985   5.873   0.021  1.00  3.690          O  
ATOM    973  CB  TRP A  65      10.471   5.141   1.469  1.00  5.060          C  
ATOM    974  CG  TRP A  65       9.466   4.434   2.380  1.00  5.060          C  
ATOM    975  CD1 TRP A  65       9.464   3.129   2.771  1.00  5.060          C  
ATOM    976  CD2 TRP A  65       8.335   5.017   3.026  1.00  5.060          C  
ATOM    977  NE1 TRP A  65       8.410   2.881   3.571  1.00  5.060          N  
ATOM    978  CE2 TRP A  65       7.717   4.009   3.748  1.00  5.060          C  
ATOM    979  CE3 TRP A  65       7.800   6.286   3.060  1.00  5.060          C  
ATOM    980  CZ2 TRP A  65       6.616   4.234   4.479  1.00  5.060          C  
ATOM    981  CZ3 TRP A  65       6.671   6.479   3.811  1.00  5.060          C  
ATOM    982  CH2 TRP A  65       6.114   5.477   4.487  1.00  5.060          C  
ATOM    983  H   TRP A  65      12.468   4.034   2.487  1.00  4.000          H  
ATOM    984  HA  TRP A  65      10.777   3.473   0.152  1.00  4.480          H  
ATOM    985 1HB  TRP A  65      11.091   5.688   2.093  1.00  6.070          H  
ATOM    986 2HB  TRP A  65       9.985   5.835   0.832  1.00  6.070          H  
ATOM    987  HD1 TRP A  65      10.180   2.383   2.492  1.00  6.070          H  
ATOM    988  HE1 TRP A  65       8.181   1.992   3.984  1.00  6.070          H  
ATOM    989  HE3 TRP A  65       8.259   7.102   2.507  1.00  6.070          H  
ATOM    990  HZ2 TRP A  65       6.138   3.468   5.049  1.00  6.070          H  
ATOM    991  HZ3 TRP A  65       6.239   7.451   3.859  1.00  6.070          H  
ATOM    992  HH2 TRP A  65       5.240   5.657   5.059  1.00  6.070          H  
ATOM    993  N   ARG A  66      12.022   4.685  -1.626  1.00  4.570          N  
ATOM    994  CA  ARG A  66      12.863   5.313  -2.640  1.00  4.950          C  
ATOM    995  C   ARG A  66      12.120   6.008  -3.770  1.00  4.980          C  
ATOM    996  O   ARG A  66      11.288   5.420  -4.463  1.00  5.240          O  
ATOM    997  CB  ARG A  66      13.762   4.231  -3.245  1.00  6.780          C  
ATOM    998  CG  ARG A  66      14.788   3.597  -2.278  1.00  6.780          C  
ATOM    999  CD  ARG A  66      16.001   4.455  -2.122  1.00  6.780          C  
ATOM   1000  NE  ARG A  66      16.790   4.428  -3.364  1.00  6.780          N  
ATOM   1001  CZ  ARG A  66      17.754   3.509  -3.646  1.00  6.780          C  
ATOM   1002  NH1 ARG A  66      18.075   2.583  -2.745  1.00  6.780          N  
ATOM   1003  NH2 ARG A  66      18.363   3.535  -4.828  1.00  6.780          N  
ATOM   1004  H   ARG A  66      11.343   3.982  -1.891  1.00  5.480          H  
ATOM   1005  HA  ARG A  66      13.482   6.066  -2.157  1.00  5.940          H  
ATOM   1006 1HB  ARG A  66      13.147   3.427  -3.640  1.00  8.130          H  
ATOM   1007 2HB  ARG A  66      14.316   4.661  -4.084  1.00  8.130          H  
ATOM   1008 1HG  ARG A  66      14.338   3.447  -1.311  1.00  8.130          H  
ATOM   1009 2HG  ARG A  66      15.098   2.632  -2.676  1.00  8.130          H  
ATOM   1010 1HD  ARG A  66      15.710   5.485  -1.930  1.00  8.130          H  
ATOM   1011 2HD  ARG A  66      16.615   4.103  -1.300  1.00  8.130          H  
ATOM   1012  HE  ARG A  66      16.555   5.119  -4.110  1.00  8.130          H  
ATOM   1013 1HH1 ARG A  66      17.595   2.557  -1.860  1.00  8.130          H  
ATOM   1014 2HH1 ARG A  66      18.782   1.887  -2.946  1.00  8.130          H  
ATOM   1015 1HH2 ARG A  66      18.069   4.240  -5.542  1.00  8.130          H  
ATOM   1016 2HH2 ARG A  66      19.077   2.862  -5.050  1.00  8.130          H  
ATOM   1017  N   ALA A  67      12.520   7.259  -3.995  1.00  4.900          N  
ATOM   1018  CA  ALA A  67      12.002   8.113  -5.061  1.00  5.020          C  
ATOM   1019  C   ALA A  67      13.173   8.810  -5.728  1.00  5.290          C  
ATOM   1020  O   ALA A  67      13.265  10.033  -5.701  1.00  5.470          O  
ATOM   1021  CB  ALA A  67      11.021   9.143  -4.518  1.00  6.980          C  
ATOM   1022  H   ALA A  67      13.186   7.666  -3.326  1.00  5.880          H  
ATOM   1023  HA  ALA A  67      11.500   7.490  -5.803  1.00  6.020          H  
ATOM   1024 1HB  ALA A  67      10.658   9.766  -5.341  1.00  8.380          H  
ATOM   1025 2HB  ALA A  67      10.180   8.633  -4.055  1.00  8.380          H  
ATOM   1026 3HB  ALA A  67      11.516   9.771  -3.781  1.00  8.380          H  
ATOM   1027  N   ASP A  68      14.100   8.028  -6.279  1.00  5.640          N  
ATOM   1028  CA  ASP A  68      15.357   8.555  -6.802  1.00  6.060          C  
ATOM   1029  C   ASP A  68      15.109   9.708  -7.763  1.00  6.450          C  
ATOM   1030  O   ASP A  68      14.219   9.641  -8.613  1.00  7.090          O  
ATOM   1031  CB  ASP A  68      16.140   7.451  -7.523  1.00  8.320          C  
ATOM   1032  CG  ASP A  68      16.511   6.303  -6.574  1.00  8.320          C  
ATOM   1033  OD1 ASP A  68      16.098   6.369  -5.437  1.00  8.320          O  
ATOM   1034  OD2 ASP A  68      17.165   5.373  -6.976  1.00  8.320          O  
ATOM   1035  H   ASP A  68      13.966   7.024  -6.299  1.00  6.770          H  
ATOM   1036  HA  ASP A  68      15.956   8.925  -5.969  1.00  7.270          H  
ATOM   1037 1HB  ASP A  68      15.550   7.061  -8.351  1.00  9.980          H  
ATOM   1038 2HB  ASP A  68      17.061   7.874  -7.944  1.00  9.980          H  
ATOM   1039  N   ALA A  69      15.882  10.784  -7.602  1.00  6.350          N  
ATOM   1040  CA  ALA A  69      15.742  11.979  -8.426  1.00  7.040          C  
ATOM   1041  C   ALA A  69      16.541  11.882  -9.716  1.00  7.490          C  
ATOM   1042  O   ALA A  69      16.146  12.424 -10.757  1.00  7.450          O  
ATOM   1043  CB  ALA A  69      16.198  13.215  -7.664  1.00  9.580          C  
ATOM   1044  H   ALA A  69      16.625  10.753  -6.915  1.00  7.620          H  
ATOM   1045  HA  ALA A  69      14.691  12.077  -8.674  1.00  8.450          H  
ATOM   1046 1HB  ALA A  69      16.051  14.097  -8.287  1.00 11.500          H  
ATOM   1047 2HB  ALA A  69      15.637  13.321  -6.756  1.00 11.500          H  
ATOM   1048 3HB  ALA A  69      17.244  13.119  -7.431  1.00 11.500          H  
ATOM   1049  N   SER A  70      17.685  11.222  -9.625  1.00  8.200          N  
ATOM   1050  CA  SER A  70      18.593  11.126 -10.762  1.00  8.950          C  
ATOM   1051  C   SER A  70      19.603   9.997 -10.651  1.00 10.040          C  
ATOM   1052  O   SER A  70      19.246   8.823 -10.663  1.00 10.670          O  
ATOM   1053  OXT SER A  70      20.772  10.280 -10.387  1.00 13.420          O  
ATOM   1054  CB  SER A  70      19.355  12.423 -10.934  1.00 11.630          C  
ATOM   1055  OG  SER A  70      20.295  12.287 -11.955  1.00 11.630          O  
ATOM   1056  H   SER A  70      17.920  10.818  -8.718  1.00  9.840          H  
ATOM   1057  HA  SER A  70      17.993  10.954 -11.657  1.00 10.740          H  
ATOM   1058 1HB  SER A  70      18.660  13.226 -11.182  1.00 13.960          H  
ATOM   1059 2HB  SER A  70      19.849  12.693 -10.007  1.00 13.960          H  
ATOM   1060  HG  SER A  70      20.935  11.632 -11.606  1.00 13.960          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 -341.89 32.5289 256.248 -20.9601 6.81092 14.3366 137.456 -144.14 -0.43117 -3.17264 -123.886 -16.7273 -39.2301 -12.2698 -8.55344 -6.37368 0 -0.16036 5.22357 34.239 49.9414 -15.6627 8.8037 -3.70651 -6.81276 30.7535 -167.635
SER:NtermProteinFull_1 -2.97132 0.21828 3.96115 -0.04163 0.001 0.07208 1.72861 -1.70808 -0.00795 -0.06707 -2.05531 -0.79957 0 0 -0.63609 0 0 -0.0644 0.04121 0.37815 0 0 0.6627 -0.77834 0 0.08741 -1.97915
PHE_2 -7.60673 0.91737 3.00076 -0.53907 0.24082 0.25255 1.96974 -2.0635 -0.01286 -0.14756 -1.51955 -0.14977 0 0 0 0 0 -0.02442 0.05622 0 2.84268 0.1604 0 1.0402 -0.12451 0.26335 -1.44386
LEU_3 -5.74046 0.63641 3.79603 -0.47891 0.20266 0.11312 1.6137 -2.29936 -0 -0 -0.73567 0.21098 0 0 0 0 0 0.00292 0.13387 0.34823 0 -0.2714 0 0.18072 -0.28371 0.33818 -2.23269
ASP_4 -4.98216 0.33682 6.82901 -0.10971 0.01015 0.33292 2.70308 -2.9358 -0.00795 -0.06707 -2.61749 -0.35724 0 0 -1.92545 0 0 0.0132 0 0 1.75081 0.21326 0 -2.3716 -0.29799 0.31748 -3.16572
GLN_5 -5.70899 0.26653 6.23708 -0.25828 0.02917 0.17866 3.124 -2.95759 -0.01286 -0.14756 -3.2587 -0.43831 0 0 0 -0.82872 0 -0.02458 0.01798 0 2.7812 -0.09549 0 -0.18838 -0.25967 0.31916 -1.22533
VAL_6 -7.84946 1.29856 3.57647 -0.31504 0.25026 0.07123 2.53157 -2.85369 -0.02217 -0.15901 -2.0129 -0.06037 0 0 0 0 0 -0.05448 0.00031 0.12217 0 -0.21175 0 1.9342 -0.21555 0.39187 -3.57778
SER_7 -3.55592 0.15852 4.58071 -0.04127 0.00031 0.05709 2.05679 -2.07949 -0 -0 -1.49222 -0.43904 0 0 -0.61777 0 0 -0.10847 0.34054 0.14243 0 -0.38712 2.21194 -0.77834 -0.26298 0.47069 0.25637
ARG_8 -4.19837 0.35635 4.81638 -0.72039 0.24139 0.5281 2.19699 -2.0868 -0 -0 -2.17358 0.0428 0 0 -0.67158 0 0 -0.0564 0.13765 2.72759 0 -0.08925 0 -1.2888 -0.41333 0.37387 -0.27738
ILE_9 -5.28022 1.09388 2.8181 -0.62377 0.63154 0.11252 1.84106 -1.74651 -0.02217 -0.15901 -0.87114 0.60515 0 0 0 0 0 -0.05064 0.02647 0.92205 0 -0.49908 0 0.73287 -0.50781 1.12368 0.14696
PRO_10 -2.77616 0.50378 2.3154 -0.11975 0.00201 0.08856 1.31853 -1.04058 -0 -0 -1.85396 0.26504 0 0 0 0 0 -0.06803 0.03264 0.17287 0 -1.08793 0 -2.4119 -0.66698 1.18815 -4.13831
SER_11 -2.37379 0.27633 1.978 -0.03184 0 0.05591 1.20754 -1.10008 -0 -0 -0.46927 -0.98569 0 0 -0.66766 0 0 -0.08427 0.10787 0.68181 0 0.11241 0.92727 -0.77834 -0.64703 0.37463 -1.4162
GLY_12 -2.16303 0.13813 2.10606 -7e-05 0 0 1.10262 -1.05889 -0.00848 -0.08304 -0.53711 -0.4045 0 0 0 0 0 -0.16528 0 0 0 -1.50706 0 0.83697 -0.69233 0.38443 -2.05158
ASP_13 -3.52504 0.37062 4.05632 -0.24256 0.10724 0.79289 2.17734 -1.84986 -0.00848 -0.08304 -2.27942 -1.26656 0 0 -0.63049 0 0 -0.04394 0.00932 0 1.91292 -0.85442 0 -2.3716 -0.56823 0.56846 -3.72853
LYS_14 -3.55468 0.43364 3.527 -0.33876 0.06272 0.20186 1.57538 -1.50126 -0 -0 -2.08773 -0.26857 0 0 0 0 0 -0.05599 0.01155 1.70008 0 0.0897 0 -1.5107 -0.13511 0.49362 -1.35724
GLY_15 -1.6067 0.13552 2.29787 -0.0001 0 0 1.35198 -1.08599 -0.01842 -0.13232 -1.7931 -0.41226 0 0 -0.63049 0 0 0.12862 0 0 0 0.34916 0 0.83697 0.82623 0.53922 0.78619
PHE_16 -5.48208 0.65254 3.08882 -1.05648 0.33618 0.46691 2.16354 -2.06452 -0 -0 -3.08178 -0.54765 0 0 0 0 0 0.17071 0.189 0 2.54052 0.21694 0 1.0402 0.82953 0.73402 0.19641
VAL_17 -4.59541 0.36224 3.37013 -0.31998 0.26608 0.0736 1.59058 -1.99483 -0.01332 -0.12052 -0.73035 -0.16238 0 0 0 0 0 -0.03279 0.00184 0.08688 0 -0.21843 0 1.9342 -0.06872 0.54839 -0.02277
LYS_18 -3.47824 0.16773 3.80866 -0.29883 0.02637 0.13056 1.60484 -1.79527 -0 -0 -0.87361 -0.06209 0 0 0 0 0 0.00987 0.0045 1.73162 0 -0.01638 0 -1.5107 -0.2908 0.29258 -0.5492
PHE_19 -8.22713 1.11849 3.9139 -0.61396 0.12618 0.28367 2.58011 -2.76845 -0.01842 -0.13232 -1.61704 -0.02827 0 0 0 0 0 0.0964 0.0058 0 2.71565 0.08147 0 1.0402 -0.31945 0.3138 -1.44938
ASN_20 -6.28445 0.42472 5.67798 -0.34864 0.01073 0.6679 3.00544 -3.10645 -0.03658 -0.28489 -2.3502 -0.12181 0 0 0 0 0 0.0126 0.00966 0 2.57725 0.54829 0 -0.93687 0.07779 0.34391 -0.1136
LYS_21 -4.91686 0.28493 5.64156 -0.29616 0.02865 0.12985 2.48109 -2.6526 -0 -0 -1.6735 0.00578 0 0 0 0 0 0.07235 0.01158 1.77526 0 0.04205 0 -1.5107 0.01889 0.20043 -0.3574
LYS_22 -8.45315 0.65326 6.97251 -0.31113 0.03608 0.14122 3.61543 -3.39578 -0.01918 -0.15994 -3.37795 -0.01827 0 0 0 -0.82872 0 0.00471 0.21112 1.7391 0 -0.03702 0 -1.5107 -0.40004 0.27539 -4.86307
ALA_23 -6.73172 0.71886 3.91479 -0.02128 0 0 3.23474 -3.02624 -0 -0 -3.03112 -0.36512 0 0 0 0 0 0.04047 0 0 0 -0.2462 0 1.8394 -0.47151 0.32074 -3.82419
ASN_24 -4.52669 0.22638 5.39103 -0.16944 0.02123 0.24919 2.52106 -2.67566 -0.02326 -0.16437 -2.3974 -0.31837 0 0 0 0 0 0.08969 0.00932 0 1.43463 0.43411 0 -0.93687 -0.14571 0.32005 -0.6611
GLU_25 -4.43708 0.17131 5.20831 -0.2107 0.02369 0.28143 2.39023 -2.49172 -0.01918 -0.15994 -2.04388 -0.58807 0 0 0 0 0 0.04351 0.01072 0 3.0306 -0.20988 0 -2.7348 -0.1744 0.30704 -1.60279
LEU_26 -7.63959 0.69959 3.76979 -0.69553 0.23383 0.28077 2.94907 -2.76584 -0.01182 -0.10491 -2.20569 0.09075 0 0 0 0 0 0.06721 0.06886 0.86836 0 -0.23283 0 0.18072 -0.30863 0.28247 -4.47343
HIS_D_27 -6.63467 0.30277 7.24216 -0.75523 0.02084 0.77721 3.68029 -3.69587 -0 -0 -3.95653 -0.33946 0 0 -0.58876 0 0 0.01675 0.14494 0 1.53859 -0.23392 0 -0.45461 0.05877 0.28015 -2.59655
GLY_28 -2.38807 0.16173 3.28194 -5e-05 0 0 1.17806 -1.66127 -0 -0 -0.7 -0.41378 0 0 0 0 0 -0.10026 0 0 0 0.15595 0 0.83697 0.72496 0.1712 1.24739
ALA_29 -2.23977 0.06053 2.25792 -0.02307 0 0 1.23743 -1.38878 -0 -0 -0.61851 -0.32271 0 0 0 0 0 -0.0292 0 0 0 -0.24306 0 1.8394 0.37419 0.29115 1.19553
ALA_30 -3.41284 0.22897 2.03323 -0.02297 0 0 1.73171 -1.6371 -0 -0 -0.71907 -0.30708 0 0 0 0 0 -0.03287 0 0 0 0.25604 0 1.8394 -0.00174 0.46939 0.42507
GLY_31 -1.83561 0.05166 2.36995 -7e-05 0 0 0.93972 -1.20418 -0.01554 -0.06529 -1.6389 -0.39781 0 0 0 0 0 -0.15915 0 0 0 -1.5051 0 0.83697 -0.24489 0.30607 -2.56216
ASN_32 -4.78224 0.46826 3.84734 -0.17039 0.00892 0.24911 1.96708 -2.20244 -0.01649 -0.11855 -1.2438 -0.27519 0 0 -0.58876 0 0 0.00506 0.06197 0 1.75012 0.07444 0 -0.93687 -0.39577 0.25799 -2.0402
ASP_33 -4.13525 0.4317 4.25996 -0.09616 0.01052 0.2655 2.27419 -2.13584 -0 -0 -2.65665 -0.09005 0 0 0 0 0 0.18185 0.0587 0 1.90939 0.05792 0 -2.3716 -0.0615 0.3699 -1.7274
VAL_34 -6.78249 0.85832 0.53527 -0.27772 0.18627 0.06133 0.73751 -1.67913 -0 -0 -0.63229 -0.38041 0 0 0 0 0 -0.07292 0.06512 0.21416 0 -0.64901 0 1.9342 -0.27511 0.37169 -5.78521
LEU_35 -5.46049 0.34774 2.92729 -0.46968 0.20719 0.09578 2.45254 -1.92448 -0 -0 -2.74145 0.09814 0 0 0 0 0 0.01513 0.10727 0.57251 0 -0.19804 0 0.18072 -0.20302 0.39099 -3.60185
PHE_36 -4.92112 0.55796 0.78327 -0.9921 0.11436 0.70236 0.66407 -1.03385 -0 -0 -0.57805 -0.18485 0 0 0 0 0 0.03536 0.29763 0 1.63641 -0.37404 0 1.0402 -0.192 0.49808 -1.94632
GLY_37 -2.04445 0.01118 2.01482 -0.001 0 0 1.54443 -1.11566 -0.0014 -0.02203 -1.61256 -0.31988 0 0 0 0 0 -0.07083 0 0 0 -1.19957 0 0.83697 0.10295 0.73125 -1.1458
CYS_38 -5.09596 0.3641 1.47085 -0.06144 0.00064 0.04045 0.52543 -1.0818 -0 -0 -1.40973 -0.38108 0 0 0 0 0 -0.02461 0.05907 0.11196 0 -0.46891 0 3.6196 0.53999 0.60996 -1.18149
GLY_39 -3.38537 0.1547 3.25676 -0.002 0 0 1.88932 -1.85393 -0 -0 -1.57751 -0.39132 0 0 0 0 0 -0.08427 0 0 0 -1.53277 0 0.83697 0.61601 0.21221 -1.86121
GLY_40 -3.10274 0.21994 3.39285 -0.00023 0 0 1.35961 -1.70055 -0 -0 -1.77775 -0.23874 0 0 0 0 0 -0.02994 0 0 0 0.60764 0 0.83697 0.33557 0.09792 0.00055
ALA_41 -3.6366 0.28005 4.87423 -0.02344 0 0 2.51622 -2.33683 -0 -0 -2.82772 -0.37824 0 0 0 0 0 -0.06482 0 0 0 -0.31854 0 1.8394 -0.29115 0.16674 -0.20069
ASP_42 -3.11198 0.24661 3.72698 -0.11324 0.01022 0.34653 1.27406 -1.73372 -0.01456 -0.11017 -1.06047 -0.37559 0 0 0 0 0 -0.0588 0.00885 0 1.69336 0.15713 0 -2.3716 -0.49212 0.18586 -1.79267
LYS_43 -3.60865 0.19954 4.35644 -0.29404 0.02849 0.12956 1.72142 -2.01634 -0 -0 -0.82271 -0.08807 0 0 0 0 0 0.04204 0.0061 1.88646 0 -0.09077 0 -1.5107 -0.2303 0.13974 -0.1518
LEU_44 -8.20049 0.35697 5.91036 -0.47225 0.22237 0.11468 2.68836 -3.43809 -0 -0 -2.11448 0.18516 0 0 0 0 0 0.08906 0.07455 0.31951 0 -0.29225 0 0.18072 -0.22242 0.33802 -4.26023
LYS_45 -5.4837 0.53326 5.60748 -0.43749 0.08231 0.25625 2.54385 -2.6735 -0 -0 -1.30594 -0.15421 0 0 0 0 0 0.04586 0.00107 2.12935 0 0.03252 0 -1.5107 -0.32748 0.49071 -0.17034
LYS_46 -3.73069 0.30826 4.16536 -0.2976 0.02255 0.12897 1.44414 -1.86882 -0 -0 -0.9978 -0.02001 0 0 0 0 0 0.14546 0.03882 1.68997 0 -0.02502 0 -1.5107 -0.38171 0.37065 -0.51819
SER_47 -3.66382 0.30612 3.00145 -0.02379 0 0.02222 1.10813 -1.54751 -0 -0 -0.96591 -0.28599 0 0 0 0 0 -0.04021 0.00684 0.47301 0 0.31127 0.60302 -0.77834 -0.20871 0.29608 -1.38614
TYR_48 -8.53811 0.87269 3.0098 -0.70873 0.07508 0.45476 2.79434 -2.46598 -0.00879 -0.04155 -2.34973 -0.1788 0 0 0 0 0 0.23588 0.10489 0 2.02214 -0.28154 0.0018 1.2797 -0.20285 1.06352 -2.86151
PRO_49 -3.77987 0.81169 2.19833 -0.17599 0.07228 0.12356 0.64992 -0.89817 -0 -0 -0.201 0.08121 0 0 0 0 0 0.044 0.0035 0.19434 0 -0.93074 0 -2.4119 0.12983 1.09963 -2.98938
ILE_50 -6.04352 1.04454 1.82079 -0.45199 0.26065 0.09174 1.49457 -1.60551 -0.00412 -0.01855 -0.54029 -0.09835 0 0 0 0 0 0.07233 0.02753 0.31042 0 -0.69797 0 0.73287 0.17056 0.56965 -2.86463
ALA_51 -1.72963 0.19515 0.83745 -0.02391 2e-05 0 0.09071 -0.69678 -0 -0 0.05775 -0.32967 0 0 0 0 0 -0.07496 0 0 0 -0.38246 0 1.8394 -0.51491 0.75872 0.02686
GLN_52 -4.12317 0.2693 3.86455 -0.54824 0.05666 0.84954 1.90663 -2.07109 -0 -0 -1.52767 -0.57602 0 0 0 0 0 0.05466 0.08585 0 3.38121 -0.0178 0 -0.18838 -0.42324 0.57877 1.57158
ASP_53 -4.17311 0.39773 3.70496 -0.11345 0.01023 0.34613 2.04572 -1.92218 -0 -0 -1.08707 -0.40422 0 0 0 0 0 -0.05798 0.02545 0 1.68492 0.16051 0 -2.3716 -0.24128 0.41391 -1.5813
LEU_54 -3.15381 0.14137 3.55138 -0.48592 0.24781 0.11747 1.42584 -1.70903 -0 -0 -1.50701 0.20395 0 0 0 0 0 -0.03784 0.00846 0.31758 0 -0.30207 0 0.18072 -0.3232 0.31407 -1.01023
ASP_55 -5.53693 0.25864 6.64763 -0.19139 0.00337 0.6312 2.94594 -2.9808 -0 -0 -3.49311 -0.09374 0 0 0 -0.63973 0 0.1043 0.13074 0 3.597 -0.06256 0 -2.3716 -0.28856 0.28439 -1.05522
LEU_56 -9.84753 1.46072 4.54937 -0.66482 0.14202 0.21812 3.10399 -3.19672 -0.022 -0.14937 -2.39621 0.1044 0 0 0 0 0 0.00024 0.14029 0.78495 0 -0.18552 0 0.18072 -0.05639 0.55797 -5.27577
TYR_57 -10.5792 1.11715 6.35835 -0.62499 0.54718 0.33724 4.70192 -3.95521 -0 -0 -3.80215 -0.4075 0 0 -0.46436 0 0 -0.02449 0.5417 0 3.18852 0.09613 0.17831 1.2797 -0.03678 0.80095 -0.74754
THR_58 -3.38972 0.11428 4.38154 -0.20191 0.12251 0.07267 1.84032 -1.9964 -0 -0 -1.75216 -0.04397 0 0 0 0 0 -0.00915 0.00021 0.06368 0 -0.02379 2.2753 -1.0874 -0.03164 0.54924 0.88361
ARG_59 -4.68294 0.23415 4.63827 -0.5974 0.08055 0.33397 1.86909 -2.1099 -0 -0 -2.82622 0.18027 0 0 0 -0.63973 0 -0.02063 0.02749 2.5371 0 -0.1083 0 -1.2888 -0.08775 0.3348 -2.12599
LEU_60 -5.09017 0.41074 2.2614 -0.68912 0.33432 0.19158 1.45735 -1.64766 -0 -0 -1.16829 0.32048 0 0 0 0 0 -0.04697 0.33185 2.61716 0 -0.2863 0 0.18072 -0.27069 0.42396 -0.66964
GLY_61 -2.29603 0.04049 3.04628 -6e-05 0 0 1.75581 -1.47784 -0 -0 -1.79946 -0.40527 0 0 0 0 0 -0.14534 0 0 0 -1.36415 0 0.83697 -0.07738 0.3374 -1.54859
GLY_62 -4.14744 0.65373 3.12798 -0.00135 0 0 1.59637 -1.7776 -0.022 -0.14937 -1.19136 -0.33983 0 0 0 0 0 -0.0406 0 0 0 -1.30246 0 0.83697 0.40269 0.33408 -2.0202
MET_63 -7.85229 0.64807 2.68496 -0.60929 0.22179 0.35221 2.46116 -2.13165 -0 -0 -2.26307 0.12748 0 0 0 0 0 -0.02274 0.08941 3.7678 0 -0.06183 0 0.60916 0.15029 0.40112 -1.42743
VAL_64 -7.71123 0.94479 1.05338 -0.27213 0.15059 0.05775 1.72203 -1.88159 -0 -0 -0.96583 -0.40915 0 0 -0.46436 0 0 -0.05459 0.11913 0.19564 0 -0.65036 0 1.9342 -0.3393 0.48086 -6.09016
TRP_65 -12.2607 2.30185 2.19857 -0.71513 0.34475 0.38443 2.68779 -2.88861 -0.02126 -0.08499 -1.70551 -0.54124 0 0 0 0 0 0.02724 0.00786 0 3.30141 -0.0546 0 1.6906 -0.05768 0.87256 -4.51267
ARG_66 -6.09417 0.42197 5.32008 -0.8971 0.29206 0.49151 1.80376 -2.48881 -0.00467 -0.023 -3.3552 0.21884 0 0 0 -1.71839 0 0.01802 0.83408 2.56417 0 0.00293 0 -1.2888 0.08448 1.06396 -2.75428
ALA_67 -3.66741 0.315 2.32138 -0.02917 0.01369 0 1.48466 -1.59413 -0.02126 -0.08499 -1.91983 -0.5011 0 0 0 0 0 0.21274 0 0 0 -0.09099 0 1.8394 0.76491 0.59207 -0.36503
ASP_68 -4.15053 0.20132 4.69619 -0.11889 0.01298 0.37966 1.96194 -2.17805 -0.0014 -0.02203 -3.37509 -0.67074 0 0 0 -1.71839 0 -0.07325 0.31592 0 2.65203 -0.1034 0 -2.3716 0.60551 0.19398 -3.76384
ALA_69 -4.13047 0.38147 2.45849 -0.02339 0 0 2.14043 -1.78162 -0 -0 -0.92061 -0.34047 0 0 -0.66766 0 0 -0.04849 0 0 0 0.1791 0 1.8394 -0.01357 0.17368 -0.7537
SER:CtermProteinFull_70 -2.58916 0.22089 3.54691 -0.0785 0.01941 0.1505 1.40281 -1.65042 -0.01456 -0.11017 -2.69924 -0.98934 0 0 0 0 0 0 0.06023 0.09266 0 0 1.94336 -0.77834 0.12169 0.33543 -1.01585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701340 DOMAINID 691741 MODEL 4 prot_multiepitopica
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 28.910
REMARK    S_0000_0002
REMARK    SCORE          fa_dun:          75.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          37.716
REMARK    SCORE         p_aa_pp:         -18.249
REMARK    SCORE     rama_prepro:         -11.538
REMARK    SCORE          fa_atr:        -351.611
REMARK    SCORE     total_score:        -166.257
REMARK    SCORE     hbond_sr_bb:         -30.804
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -7.657
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.640
REMARK    SCORE           omega:          -0.222
REMARK    SCORE     hbond_bb_sc:         -12.894
REMARK    SCORE          fa_sol:         215.373
REMARK    SCORE          fa_rep:          41.218
REMARK    SCORE    fa_intra_rep:           0.608
REMARK    SCORE     lk_ball_wtd:         -11.491
REMARK    SCORE fa_intra_sol_xover4:          11.620
REMARK    SCORE         fa_elec:        -118.625
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -166.257
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   SER A   1      -0.232   0.262   0.440  1.00  8.59           N  
ATOM      2  CA  SER A   1       1.220   0.186   0.317  1.00  8.15           C  
ATOM      3  C   SER A   1       1.816   1.580   0.239  1.00  7.36           C  
ATOM      4  O   SER A   1       2.209   2.159   1.252  1.00  7.19           O  
ATOM      5  CB  SER A   1       1.615  -0.595  -0.912  1.00 11.58           C  
ATOM      6  OG  SER A   1       1.331   0.116  -2.071  1.00 11.58           O  
ATOM      7 1H   SER A   1      -0.637  -0.637   0.221  1.00 10.31           H  
ATOM      8 2H   SER A   1      -0.474   0.518   1.398  1.00 10.31           H  
ATOM      9 3H   SER A   1      -0.584   0.955  -0.192  1.00 10.31           H  
ATOM     10  HA  SER A   1       1.620  -0.312   1.202  1.00  9.78           H  
ATOM     11 1HB  SER A   1       2.687  -0.826  -0.882  1.00 13.90           H  
ATOM     12 2HB  SER A   1       1.077  -1.537  -0.920  1.00 13.90           H  
ATOM     13  HG  SER A   1       2.218   0.482  -2.362  1.00 13.90           H  
ATOM     14  N   PHE A   2       1.820   2.180  -0.945  1.00  7.05           N  
ATOM     15  CA  PHE A   2       2.431   3.500  -1.103  1.00  6.51           C  
ATOM     16  C   PHE A   2       1.979   4.515  -0.084  1.00  5.90           C  
ATOM     17  O   PHE A   2       2.827   5.131   0.560  1.00  5.66           O  
ATOM     18  CB  PHE A   2       2.169   4.078  -2.492  1.00  9.33           C  
ATOM     19  CG  PHE A   2       2.678   5.485  -2.646  1.00  9.33           C  
ATOM     20  CD1 PHE A   2       4.038   5.758  -2.652  1.00  9.33           C  
ATOM     21  CD2 PHE A   2       1.801   6.531  -2.812  1.00  9.33           C  
ATOM     22  CE1 PHE A   2       4.492   7.046  -2.791  1.00  9.33           C  
ATOM     23  CE2 PHE A   2       2.257   7.816  -2.971  1.00  9.33           C  
ATOM     24  CZ  PHE A   2       3.603   8.073  -2.958  1.00  9.33           C  
ATOM     25  H   PHE A   2       1.494   1.672  -1.768  1.00  8.46           H  
ATOM     26  HA  PHE A   2       3.507   3.371  -0.987  1.00  7.81           H  
ATOM     27 1HB  PHE A   2       2.618   3.467  -3.255  1.00 11.20           H  
ATOM     28 2HB  PHE A   2       1.098   4.090  -2.678  1.00 11.20           H  
ATOM     29  HD1 PHE A   2       4.749   4.951  -2.534  1.00 11.20           H  
ATOM     30  HD2 PHE A   2       0.732   6.333  -2.823  1.00 11.20           H  
ATOM     31  HE1 PHE A   2       5.564   7.240  -2.781  1.00 11.20           H  
ATOM     32  HE2 PHE A   2       1.549   8.635  -3.100  1.00 11.20           H  
ATOM     33  HZ  PHE A   2       3.960   9.090  -3.080  1.00 11.20           H  
ATOM     34  N   LEU A   3       0.672   4.678   0.116  1.00  5.89           N  
ATOM     35  CA  LEU A   3       0.203   5.716   1.022  1.00  5.64           C  
ATOM     36  C   LEU A   3       0.365   5.359   2.496  1.00  5.65           C  
ATOM     37  O   LEU A   3       0.242   6.224   3.375  1.00  5.57           O  
ATOM     38  CB  LEU A   3      -1.261   6.052   0.731  1.00  7.99           C  
ATOM     39  CG  LEU A   3      -1.573   6.665  -0.664  1.00  7.99           C  
ATOM     40  CD1 LEU A   3      -3.079   6.803  -0.812  1.00  7.99           C  
ATOM     41  CD2 LEU A   3      -0.889   8.045  -0.818  1.00  7.99           C  
ATOM     42  H   LEU A   3       0.016   4.104  -0.394  1.00  7.07           H  
ATOM     43  HA  LEU A   3       0.806   6.599   0.841  1.00  6.77           H  
ATOM     44 1HB  LEU A   3      -1.845   5.135   0.831  1.00  9.59           H  
ATOM     45 2HB  LEU A   3      -1.609   6.756   1.487  1.00  9.59           H  
ATOM     46  HG  LEU A   3      -1.217   6.000  -1.444  1.00  9.59           H  
ATOM     47 1HD1 LEU A   3      -3.319   7.217  -1.789  1.00  9.59           H  
ATOM     48 2HD1 LEU A   3      -3.547   5.820  -0.711  1.00  9.59           H  
ATOM     49 3HD1 LEU A   3      -3.464   7.465  -0.033  1.00  9.59           H  
ATOM     50 1HD2 LEU A   3      -1.127   8.456  -1.799  1.00  9.59           H  
ATOM     51 2HD2 LEU A   3      -1.250   8.722  -0.043  1.00  9.59           H  
ATOM     52 3HD2 LEU A   3       0.185   7.954  -0.734  1.00  9.59           H  
ATOM     53  N   ASP A   4       0.686   4.099   2.783  1.00  6.00           N  
ATOM     54  CA  ASP A   4       0.878   3.697   4.152  1.00  6.29           C  
ATOM     55  C   ASP A   4       2.318   4.058   4.463  1.00  6.01           C  
ATOM     56  O   ASP A   4       2.638   4.567   5.541  1.00  6.20           O  
ATOM     57  CB  ASP A   4       0.627   2.197   4.318  1.00  8.69           C  
ATOM     58  CG  ASP A   4      -0.843   1.793   4.065  1.00  8.69           C  
ATOM     59  OD1 ASP A   4      -1.689   2.195   4.834  1.00  8.69           O  
ATOM     60  OD2 ASP A   4      -1.117   1.104   3.078  1.00  8.69           O  
ATOM     61  H   ASP A   4       0.841   3.424   2.040  1.00  7.20           H  
ATOM     62  HA  ASP A   4       0.213   4.261   4.809  1.00  7.55           H  
ATOM     63 1HB  ASP A   4       1.272   1.643   3.632  1.00 10.43           H  
ATOM     64 2HB  ASP A   4       0.903   1.896   5.330  1.00 10.43           H  
ATOM     65  N   GLN A   5       3.181   3.893   3.458  1.00  5.75           N  
ATOM     66  CA  GLN A   5       4.572   4.277   3.584  1.00  5.74           C  
ATOM     67  C   GLN A   5       4.656   5.808   3.649  1.00  5.23           C  
ATOM     68  O   GLN A   5       5.399   6.366   4.442  1.00  5.48           O  
ATOM     69  CB  GLN A   5       5.397   3.701   2.428  1.00  8.04           C  
ATOM     70  CG  GLN A   5       5.516   2.195   2.476  1.00  8.04           C  
ATOM     71  CD  GLN A   5       6.292   1.634   1.325  1.00  8.04           C  
ATOM     72  OE1 GLN A   5       7.306   2.205   0.904  1.00  8.04           O  
ATOM     73  NE2 GLN A   5       5.840   0.491   0.814  1.00  8.04           N  
ATOM     74  H   GLN A   5       2.855   3.429   2.606  1.00  6.90           H  
ATOM     75  HA  GLN A   5       4.962   3.876   4.515  1.00  6.89           H  
ATOM     76 1HB  GLN A   5       4.944   3.980   1.477  1.00  9.65           H  
ATOM     77 2HB  GLN A   5       6.398   4.100   2.452  1.00  9.65           H  
ATOM     78 1HG  GLN A   5       6.001   1.909   3.395  1.00  9.65           H  
ATOM     79 2HG  GLN A   5       4.511   1.774   2.439  1.00  9.65           H  
ATOM     80 1HE2 GLN A   5       6.317   0.053   0.052  1.00  9.65           H  
ATOM     81 2HE2 GLN A   5       5.020   0.063   1.197  1.00  9.65           H  
ATOM     82  N   VAL A   6       3.809   6.508   2.884  1.00  4.75           N  
ATOM     83  CA  VAL A   6       3.847   7.974   2.893  1.00  4.49           C  
ATOM     84  C   VAL A   6       3.650   8.514   4.297  1.00  4.63           C  
ATOM     85  O   VAL A   6       4.388   9.418   4.694  1.00  4.78           O  
ATOM     86  CB  VAL A   6       2.778   8.606   1.961  1.00  6.39           C  
ATOM     87  CG1 VAL A   6       2.677  10.117   2.199  1.00  6.39           C  
ATOM     88  CG2 VAL A   6       3.169   8.382   0.512  1.00  6.39           C  
ATOM     89  H   VAL A   6       3.221   5.996   2.229  1.00  5.70           H  
ATOM     90  HA  VAL A   6       4.824   8.293   2.540  1.00  5.39           H  
ATOM     91  HB  VAL A   6       1.810   8.167   2.173  1.00  7.67           H  
ATOM     92 1HG1 VAL A   6       1.929  10.534   1.526  1.00  7.67           H  
ATOM     93 2HG1 VAL A   6       2.382  10.334   3.226  1.00  7.67           H  
ATOM     94 3HG1 VAL A   6       3.630  10.580   2.003  1.00  7.67           H  
ATOM     95 1HG2 VAL A   6       2.421   8.826  -0.136  1.00  7.67           H  
ATOM     96 2HG2 VAL A   6       4.122   8.837   0.314  1.00  7.67           H  
ATOM     97 3HG2 VAL A   6       3.243   7.355   0.300  1.00  7.67           H  
ATOM     98  N   SER A   7       2.727   7.926   5.062  1.00  4.93           N  
ATOM     99  CA  SER A   7       2.435   8.367   6.433  1.00  5.45           C  
ATOM    100  C   SER A   7       3.664   8.360   7.372  1.00  5.61           C  
ATOM    101  O   SER A   7       3.607   8.937   8.462  1.00  5.98           O  
ATOM    102  CB  SER A   7       1.352   7.508   7.071  1.00  7.42           C  
ATOM    103  OG  SER A   7       1.838   6.235   7.440  1.00  7.42           O  
ATOM    104  H   SER A   7       2.125   7.213   4.632  1.00  5.92           H  
ATOM    105  HA  SER A   7       2.064   9.395   6.376  1.00  6.54           H  
ATOM    106 1HB  SER A   7       0.959   8.014   7.949  1.00  8.90           H  
ATOM    107 2HB  SER A   7       0.532   7.388   6.365  1.00  8.90           H  
ATOM    108  HG  SER A   7       2.002   5.728   6.623  1.00  8.90           H  
ATOM    109  N   ARG A   8       4.763   7.689   6.972  1.00  5.59           N  
ATOM    110  CA  ARG A   8       5.999   7.624   7.750  1.00  6.02           C  
ATOM    111  C   ARG A   8       6.656   9.006   7.885  1.00  5.84           C  
ATOM    112  O   ARG A   8       7.459   9.231   8.797  1.00  6.35           O  
ATOM    113  CB  ARG A   8       7.009   6.692   7.093  1.00  8.26           C  
ATOM    114  CG  ARG A   8       6.640   5.219   7.140  1.00  8.26           C  
ATOM    115  CD  ARG A   8       7.596   4.380   6.376  1.00  8.26           C  
ATOM    116  NE  ARG A   8       7.211   2.971   6.410  1.00  8.26           N  
ATOM    117  CZ  ARG A   8       7.788   1.987   5.692  1.00  8.26           C  
ATOM    118  NH1 ARG A   8       8.791   2.259   4.886  1.00  8.26           N  
ATOM    119  NH2 ARG A   8       7.340   0.743   5.801  1.00  8.26           N  
ATOM    120  H   ARG A   8       4.755   7.232   6.062  1.00  6.71           H  
ATOM    121  HA  ARG A   8       5.764   7.249   8.745  1.00  7.22           H  
ATOM    122 1HB  ARG A   8       7.149   6.983   6.052  1.00  9.91           H  
ATOM    123 2HB  ARG A   8       7.971   6.803   7.588  1.00  9.91           H  
ATOM    124 1HG  ARG A   8       6.643   4.883   8.175  1.00  9.91           H  
ATOM    125 2HG  ARG A   8       5.639   5.080   6.722  1.00  9.91           H  
ATOM    126 1HD  ARG A   8       7.598   4.714   5.335  1.00  9.91           H  
ATOM    127 2HD  ARG A   8       8.593   4.481   6.804  1.00  9.91           H  
ATOM    128  HE  ARG A   8       6.440   2.715   7.018  1.00  9.91           H  
ATOM    129 1HH1 ARG A   8       9.137   3.206   4.821  1.00  9.91           H  
ATOM    130 2HH1 ARG A   8       9.224   1.525   4.339  1.00  9.91           H  
ATOM    131 1HH2 ARG A   8       6.570   0.533   6.424  1.00  9.91           H  
ATOM    132 2HH2 ARG A   8       7.768   0.001   5.265  1.00  9.91           H  
ATOM    133  N   ILE A   9       6.355   9.900   6.948  1.00  5.29           N  
ATOM    134  CA  ILE A   9       6.909  11.241   6.929  1.00  5.27           C  
ATOM    135  C   ILE A   9       5.824  12.233   7.407  1.00  5.39           C  
ATOM    136  O   ILE A   9       4.784  12.339   6.763  1.00  5.28           O  
ATOM    137  CB  ILE A   9       7.360  11.598   5.500  1.00  7.39           C  
ATOM    138  CG1 ILE A   9       8.459  10.591   5.031  1.00  7.39           C  
ATOM    139  CG2 ILE A   9       7.897  13.052   5.468  1.00  7.39           C  
ATOM    140  CD1 ILE A   9       8.746  10.634   3.551  1.00  7.39           C  
ATOM    141  H   ILE A   9       5.683   9.638   6.220  1.00  6.35           H  
ATOM    142  HA  ILE A   9       7.791  11.255   7.551  1.00  6.32           H  
ATOM    143  HB  ILE A   9       6.511  11.503   4.817  1.00  8.87           H  
ATOM    144 1HG1 ILE A   9       9.379  10.807   5.568  1.00  8.87           H  
ATOM    145 2HG1 ILE A   9       8.145   9.573   5.279  1.00  8.87           H  
ATOM    146 1HG2 ILE A   9       8.207  13.329   4.466  1.00  8.87           H  
ATOM    147 2HG2 ILE A   9       7.106  13.736   5.784  1.00  8.87           H  
ATOM    148 3HG2 ILE A   9       8.745  13.147   6.144  1.00  8.87           H  
ATOM    149 1HD1 ILE A   9       9.504   9.931   3.315  1.00  8.87           H  
ATOM    150 2HD1 ILE A   9       7.839  10.384   3.008  1.00  8.87           H  
ATOM    151 3HD1 ILE A   9       9.085  11.617   3.263  1.00  8.87           H  
ATOM    152  N   PRO A  10       6.036  12.980   8.510  1.00  5.89           N  
ATOM    153  CA  PRO A  10       5.090  13.926   9.093  1.00  6.26           C  
ATOM    154  C   PRO A  10       4.670  14.992   8.093  1.00  6.04           C  
ATOM    155  O   PRO A  10       5.478  15.406   7.273  1.00  5.93           O  
ATOM    156  CB  PRO A  10       5.906  14.558  10.228  1.00  9.40           C  
ATOM    157  CG  PRO A  10       6.925  13.516  10.597  1.00  9.40           C  
ATOM    158  CD  PRO A  10       7.281  12.828   9.299  1.00  9.40           C  
ATOM    159  HA  PRO A  10       4.218  13.379   9.476  1.00  7.51           H  
ATOM    160 1HB  PRO A  10       6.357  15.502   9.880  1.00 11.28           H  
ATOM    161 2HB  PRO A  10       5.241  14.815  11.065  1.00 11.28           H  
ATOM    162 1HG  PRO A  10       7.796  13.993  11.077  1.00 11.28           H  
ATOM    163 2HG  PRO A  10       6.502  12.820  11.337  1.00 11.28           H  
ATOM    164 1HD  PRO A  10       8.133  13.312   8.800  1.00 11.28           H  
ATOM    165 2HD  PRO A  10       7.469  11.771   9.559  1.00 11.28           H  
ATOM    166  N   SER A  11       3.421  15.441   8.195  1.00  6.27           N  
ATOM    167  CA  SER A  11       2.878  16.467   7.305  1.00  6.36           C  
ATOM    168  C   SER A  11       3.644  17.779   7.414  1.00  6.33           C  
ATOM    169  O   SER A  11       4.085  18.163   8.502  1.00  6.65           O  
ATOM    170  CB  SER A  11       1.416  16.731   7.643  1.00  8.87           C  
ATOM    171  OG  SER A  11       0.627  15.590   7.430  1.00  8.87           O  
ATOM    172  H   SER A  11       2.805  15.050   8.891  1.00  7.52           H  
ATOM    173  HA  SER A  11       2.949  16.105   6.279  1.00  7.63           H  
ATOM    174 1HB  SER A  11       1.336  17.045   8.682  1.00 10.64           H  
ATOM    175 2HB  SER A  11       1.047  17.549   7.026  1.00 10.64           H  
ATOM    176  HG  SER A  11      -0.276  15.850   7.643  1.00 10.64           H  
ATOM    177  N   GLY A  12       3.754  18.508   6.293  1.00  6.26           N  
ATOM    178  CA  GLY A  12       4.449  19.797   6.292  1.00  6.53           C  
ATOM    179  C   GLY A  12       5.953  19.621   6.137  1.00  6.38           C  
ATOM    180  O   GLY A  12       6.745  20.440   6.618  1.00  6.80           O  
ATOM    181  H   GLY A  12       3.372  18.144   5.427  1.00  7.51           H  
ATOM    182 1HA  GLY A  12       4.073  20.415   5.474  1.00  7.84           H  
ATOM    183 2HA  GLY A  12       4.238  20.323   7.219  1.00  7.84           H  
ATOM    184  N   ASP A  13       6.337  18.518   5.507  1.00  6.09           N  
ATOM    185  CA  ASP A  13       7.711  18.147   5.276  1.00  6.33           C  
ATOM    186  C   ASP A  13       8.361  18.917   4.136  1.00  6.26           C  
ATOM    187  O   ASP A  13       7.694  19.371   3.206  1.00  6.16           O  
ATOM    188  CB  ASP A  13       7.718  16.652   5.010  1.00  8.77           C  
ATOM    189  CG  ASP A  13       6.792  16.254   3.819  1.00  8.77           C  
ATOM    190  OD1 ASP A  13       7.201  15.478   2.968  1.00  8.77           O  
ATOM    191  OD2 ASP A  13       5.662  16.723   3.796  1.00  8.77           O  
ATOM    192  H   ASP A  13       5.636  17.891   5.114  1.00  7.31           H  
ATOM    193  HA  ASP A  13       8.273  18.348   6.188  1.00  7.60           H  
ATOM    194 1HB  ASP A  13       8.713  16.334   4.805  1.00 10.52           H  
ATOM    195 2HB  ASP A  13       7.385  16.135   5.903  1.00 10.52           H  
ATOM    196  N   LYS A  14       9.686  19.031   4.203  1.00  6.65           N  
ATOM    197  CA  LYS A  14      10.470  19.652   3.145  1.00  6.96           C  
ATOM    198  C   LYS A  14      11.670  18.766   2.863  1.00  6.71           C  
ATOM    199  O   LYS A  14      12.213  18.160   3.783  1.00  6.93           O  
ATOM    200  CB  LYS A  14      10.958  21.046   3.564  1.00  9.62           C  
ATOM    201  CG  LYS A  14       9.853  22.058   3.935  1.00  9.62           C  
ATOM    202  CD  LYS A  14       9.032  22.538   2.739  1.00  9.62           C  
ATOM    203  CE  LYS A  14       7.999  23.563   3.193  1.00  9.62           C  
ATOM    204  NZ  LYS A  14       7.135  24.038   2.077  1.00  9.62           N  
ATOM    205  H   LYS A  14      10.166  18.671   5.013  1.00  7.98           H  
ATOM    206  HA  LYS A  14       9.872  19.718   2.237  1.00  8.35           H  
ATOM    207 1HB  LYS A  14      11.617  20.949   4.426  1.00 11.54           H  
ATOM    208 2HB  LYS A  14      11.545  21.478   2.756  1.00 11.54           H  
ATOM    209 1HG  LYS A  14       9.178  21.612   4.664  1.00 11.54           H  
ATOM    210 2HG  LYS A  14      10.321  22.924   4.397  1.00 11.54           H  
ATOM    211 1HD  LYS A  14       9.687  22.987   1.992  1.00 11.54           H  
ATOM    212 2HD  LYS A  14       8.508  21.697   2.286  1.00 11.54           H  
ATOM    213 1HE  LYS A  14       7.368  23.107   3.959  1.00 11.54           H  
ATOM    214 2HE  LYS A  14       8.517  24.418   3.627  1.00 11.54           H  
ATOM    215 1HZ  LYS A  14       6.469  24.712   2.431  1.00 11.54           H  
ATOM    216 2HZ  LYS A  14       7.706  24.473   1.366  1.00 11.54           H  
ATOM    217 3HZ  LYS A  14       6.639  23.253   1.677  1.00 11.54           H  
ATOM    218  N   GLY A  15      12.125  18.733   1.610  1.00  6.52           N  
ATOM    219  CA  GLY A  15      13.300  17.927   1.273  1.00  6.55           C  
ATOM    220  C   GLY A  15      12.975  16.482   0.876  1.00  5.91           C  
ATOM    221  O   GLY A  15      13.837  15.605   0.974  1.00  6.17           O  
ATOM    222  H   GLY A  15      11.659  19.266   0.891  1.00  7.82           H  
ATOM    223 1HA  GLY A  15      13.835  18.412   0.471  1.00  7.86           H  
ATOM    224 2HA  GLY A  15      13.977  17.915   2.126  1.00  7.86           H  
ATOM    225  N   PHE A  16      11.719  16.216   0.491  1.00  5.32           N  
ATOM    226  CA  PHE A  16      11.286  14.871   0.110  1.00  4.95           C  
ATOM    227  C   PHE A  16      10.514  14.862  -1.205  1.00  4.58           C  
ATOM    228  O   PHE A  16       9.876  15.856  -1.571  1.00  4.54           O  
ATOM    229  CB  PHE A  16      10.349  14.292   1.179  1.00  7.08           C  
ATOM    230  CG  PHE A  16      10.921  14.182   2.548  1.00  7.08           C  
ATOM    231  CD1 PHE A  16      10.826  15.249   3.396  1.00  7.08           C  
ATOM    232  CD2 PHE A  16      11.516  13.030   3.008  1.00  7.08           C  
ATOM    233  CE1 PHE A  16      11.315  15.192   4.665  1.00  7.08           C  
ATOM    234  CE2 PHE A  16      12.007  12.974   4.298  1.00  7.08           C  
ATOM    235  CZ  PHE A  16      11.910  14.059   5.117  1.00  7.08           C  
ATOM    236  H   PHE A  16      11.046  16.965   0.421  1.00  6.38           H  
ATOM    237  HA  PHE A  16      12.169  14.232   0.001  1.00  5.94           H  
ATOM    238 1HB  PHE A  16       9.447  14.905   1.243  1.00  8.50           H  
ATOM    239 2HB  PHE A  16      10.035  13.292   0.868  1.00  8.50           H  
ATOM    240  HD1 PHE A  16      10.347  16.162   3.041  1.00  8.50           H  
ATOM    241  HD2 PHE A  16      11.592  12.168   2.346  1.00  8.50           H  
ATOM    242  HE1 PHE A  16      11.236  16.063   5.310  1.00  8.50           H  
ATOM    243  HE2 PHE A  16      12.473  12.078   4.670  1.00  8.50           H  
ATOM    244  HZ  PHE A  16      12.300  14.019   6.131  1.00  8.50           H  
ATOM    245  N   VAL A  17      10.553  13.732  -1.905  1.00  4.73           N  
ATOM    246  CA  VAL A  17       9.699  13.514  -3.083  1.00  4.75           C  
ATOM    247  C   VAL A  17       9.194  12.065  -3.039  1.00  4.66           C  
ATOM    248  O   VAL A  17       9.955  11.161  -2.690  1.00  4.68           O  
ATOM    249  CB  VAL A  17      10.413  13.916  -4.392  1.00  6.64           C  
ATOM    250  CG1 VAL A  17      11.637  13.120  -4.601  1.00  6.64           C  
ATOM    251  CG2 VAL A  17       9.450  13.779  -5.559  1.00  6.64           C  
ATOM    252  H   VAL A  17      11.144  12.977  -1.525  1.00  5.68           H  
ATOM    253  HA  VAL A  17       8.830  14.166  -3.003  1.00  5.70           H  
ATOM    254  HB  VAL A  17      10.716  14.939  -4.310  1.00  7.97           H  
ATOM    255 1HG1 VAL A  17      12.116  13.435  -5.507  1.00  7.97           H  
ATOM    256 2HG1 VAL A  17      12.311  13.263  -3.761  1.00  7.97           H  
ATOM    257 3HG1 VAL A  17      11.361  12.104  -4.676  1.00  7.97           H  
ATOM    258 1HG2 VAL A  17       9.937  14.094  -6.478  1.00  7.97           H  
ATOM    259 2HG2 VAL A  17       9.122  12.756  -5.656  1.00  7.97           H  
ATOM    260 3HG2 VAL A  17       8.578  14.414  -5.382  1.00  7.97           H  
ATOM    261  N   LYS A  18       7.921  11.833  -3.380  1.00  4.88           N  
ATOM    262  CA  LYS A  18       7.364  10.485  -3.215  1.00  5.12           C  
ATOM    263  C   LYS A  18       6.714   9.954  -4.500  1.00  4.61           C  
ATOM    264  O   LYS A  18       6.013  10.699  -5.196  1.00  4.74           O  
ATOM    265  CB  LYS A  18       6.307  10.588  -2.107  1.00  7.07           C  
ATOM    266  CG  LYS A  18       6.837  11.279  -0.811  1.00  7.07           C  
ATOM    267  CD  LYS A  18       5.777  11.394   0.286  1.00  7.07           C  
ATOM    268  CE  LYS A  18       6.215  12.371   1.399  1.00  7.07           C  
ATOM    269  NZ  LYS A  18       5.973  13.813   1.024  1.00  7.07           N  
ATOM    270  H   LYS A  18       7.333  12.594  -3.713  1.00  5.86           H  
ATOM    271  HA  LYS A  18       8.159   9.803  -2.930  1.00  6.14           H  
ATOM    272 1HB  LYS A  18       5.436  11.130  -2.470  1.00  8.48           H  
ATOM    273 2HB  LYS A  18       5.984   9.588  -1.829  1.00  8.48           H  
ATOM    274 1HG  LYS A  18       7.686  10.706  -0.431  1.00  8.48           H  
ATOM    275 2HG  LYS A  18       7.184  12.280  -1.042  1.00  8.48           H  
ATOM    276 1HD  LYS A  18       4.828  11.726  -0.138  1.00  8.48           H  
ATOM    277 2HD  LYS A  18       5.635  10.434   0.741  1.00  8.48           H  
ATOM    278 1HE  LYS A  18       5.683  12.145   2.325  1.00  8.48           H  
ATOM    279 2HE  LYS A  18       7.282  12.246   1.565  1.00  8.48           H  
ATOM    280 1HZ  LYS A  18       6.311  14.435   1.788  1.00  8.48           H  
ATOM    281 2HZ  LYS A  18       6.465  14.048   0.186  1.00  8.48           H  
ATOM    282 3HZ  LYS A  18       4.988  13.971   0.883  1.00  8.48           H  
ATOM    283  N   PHE A  19       6.922   8.658  -4.787  1.00  4.42           N  
ATOM    284  CA  PHE A  19       6.370   8.027  -5.992  1.00  4.29           C  
ATOM    285  C   PHE A  19       5.726   6.626  -5.814  1.00  4.33           C  
ATOM    286  O   PHE A  19       6.215   5.776  -5.063  1.00  4.60           O  
ATOM    287  CB  PHE A  19       7.493   7.874  -7.011  1.00  6.06           C  
ATOM    288  CG  PHE A  19       8.190   9.125  -7.417  1.00  6.06           C  
ATOM    289  CD1 PHE A  19       9.364   9.529  -6.777  1.00  6.06           C  
ATOM    290  CD2 PHE A  19       7.704   9.897  -8.437  1.00  6.06           C  
ATOM    291  CE1 PHE A  19      10.011  10.673  -7.180  1.00  6.06           C  
ATOM    292  CE2 PHE A  19       8.348  11.034  -8.823  1.00  6.06           C  
ATOM    293  CZ  PHE A  19       9.496  11.421  -8.199  1.00  6.06           C  
ATOM    294  H   PHE A  19       7.500   8.109  -4.146  1.00  5.30           H  
ATOM    295  HA  PHE A  19       5.609   8.695  -6.395  1.00  5.15           H  
ATOM    296 1HB  PHE A  19       8.235   7.186  -6.636  1.00  7.27           H  
ATOM    297 2HB  PHE A  19       7.068   7.435  -7.904  1.00  7.27           H  
ATOM    298  HD1 PHE A  19       9.763   8.923  -5.957  1.00  7.27           H  
ATOM    299  HD2 PHE A  19       6.793   9.593  -8.951  1.00  7.27           H  
ATOM    300  HE1 PHE A  19      10.923  10.987  -6.701  1.00  7.27           H  
ATOM    301  HE2 PHE A  19       7.953  11.641  -9.638  1.00  7.27           H  
ATOM    302  HZ  PHE A  19       9.987  12.321  -8.537  1.00  7.27           H  
ATOM    303  N   ASN A  20       4.674   6.371  -6.603  1.00  4.47           N  
ATOM    304  CA  ASN A  20       3.956   5.081  -6.710  1.00  4.90           C  
ATOM    305  C   ASN A  20       4.769   3.959  -7.395  1.00  4.73           C  
ATOM    306  O   ASN A  20       5.325   4.204  -8.463  1.00  4.39           O  
ATOM    307  CB  ASN A  20       2.664   5.318  -7.473  1.00  6.69           C  
ATOM    308  CG  ASN A  20       1.834   4.103  -7.616  1.00  6.69           C  
ATOM    309  OD1 ASN A  20       2.109   3.265  -8.501  1.00  6.69           O  
ATOM    310  ND2 ASN A  20       0.821   3.969  -6.789  1.00  6.69           N  
ATOM    311  H   ASN A  20       4.335   7.136  -7.169  1.00  5.36           H  
ATOM    312  HA  ASN A  20       3.721   4.736  -5.699  1.00  5.88           H  
ATOM    313 1HB  ASN A  20       2.081   6.079  -6.954  1.00  8.03           H  
ATOM    314 2HB  ASN A  20       2.894   5.705  -8.464  1.00  8.03           H  
ATOM    315 1HD2 ASN A  20       0.228   3.163  -6.849  1.00  8.03           H  
ATOM    316 2HD2 ASN A  20       0.636   4.672  -6.102  1.00  8.03           H  
ATOM    317  N   LYS A  21       4.775   2.720  -6.836  1.00  5.19           N  
ATOM    318  CA  LYS A  21       5.532   1.609  -7.450  1.00  5.26           C  
ATOM    319  C   LYS A  21       5.155   1.212  -8.870  1.00  5.02           C  
ATOM    320  O   LYS A  21       6.019   0.722  -9.597  1.00  4.79           O  
ATOM    321  CB  LYS A  21       5.419   0.301  -6.647  1.00  7.34           C  
ATOM    322  CG  LYS A  21       4.079  -0.426  -6.663  1.00  7.34           C  
ATOM    323  CD  LYS A  21       4.151  -1.672  -5.784  1.00  7.34           C  
ATOM    324  CE  LYS A  21       2.847  -2.458  -5.810  1.00  7.34           C  
ATOM    325  NZ  LYS A  21       2.919  -3.686  -4.962  1.00  7.34           N  
ATOM    326  H   LYS A  21       4.316   2.551  -5.930  1.00  6.23           H  
ATOM    327  HA  LYS A  21       6.576   1.906  -7.465  1.00  6.31           H  
ATOM    328 1HB  LYS A  21       6.193  -0.397  -6.973  1.00  8.81           H  
ATOM    329 2HB  LYS A  21       5.578   0.507  -5.632  1.00  8.81           H  
ATOM    330 1HG  LYS A  21       3.299   0.240  -6.291  1.00  8.81           H  
ATOM    331 2HG  LYS A  21       3.825  -0.750  -7.667  1.00  8.81           H  
ATOM    332 1HD  LYS A  21       4.966  -2.310  -6.128  1.00  8.81           H  
ATOM    333 2HD  LYS A  21       4.358  -1.369  -4.752  1.00  8.81           H  
ATOM    334 1HE  LYS A  21       2.048  -1.818  -5.438  1.00  8.81           H  
ATOM    335 2HE  LYS A  21       2.622  -2.746  -6.836  1.00  8.81           H  
ATOM    336 1HZ  LYS A  21       2.035  -4.175  -5.000  1.00  8.81           H  
ATOM    337 2HZ  LYS A  21       3.652  -4.292  -5.305  1.00  8.81           H  
ATOM    338 3HZ  LYS A  21       3.119  -3.427  -4.006  1.00  8.81           H  
ATOM    339  N   LYS A  22       3.897   1.390  -9.282  1.00  5.33           N  
ATOM    340  CA  LYS A  22       3.536   0.980 -10.625  1.00  5.47           C  
ATOM    341  C   LYS A  22       4.112   2.004 -11.537  1.00  5.02           C  
ATOM    342  O   LYS A  22       4.709   1.683 -12.566  1.00  5.02           O  
ATOM    343  CB  LYS A  22       2.023   0.875 -10.826  1.00  7.60           C  
ATOM    344  CG  LYS A  22       1.619   0.377 -12.222  1.00  7.60           C  
ATOM    345  CD  LYS A  22       0.112   0.175 -12.333  1.00  7.60           C  
ATOM    346  CE  LYS A  22      -0.280  -0.315 -13.721  1.00  7.60           C  
ATOM    347  NZ  LYS A  22      -1.749  -0.545 -13.835  1.00  7.60           N  
ATOM    348  H   LYS A  22       3.195   1.821  -8.687  1.00  6.40           H  
ATOM    349  HA  LYS A  22       3.995   0.017 -10.849  1.00  6.56           H  
ATOM    350 1HB  LYS A  22       1.600   0.208 -10.077  1.00  9.12           H  
ATOM    351 2HB  LYS A  22       1.572   1.856 -10.684  1.00  9.12           H  
ATOM    352 1HG  LYS A  22       1.928   1.109 -12.966  1.00  9.12           H  
ATOM    353 2HG  LYS A  22       2.126  -0.564 -12.436  1.00  9.12           H  
ATOM    354 1HD  LYS A  22      -0.221  -0.550 -11.588  1.00  9.12           H  
ATOM    355 2HD  LYS A  22      -0.390   1.123 -12.142  1.00  9.12           H  
ATOM    356 1HE  LYS A  22       0.019   0.429 -14.457  1.00  9.12           H  
ATOM    357 2HE  LYS A  22       0.242  -1.248 -13.931  1.00  9.12           H  
ATOM    358 1HZ  LYS A  22      -1.969  -0.866 -14.767  1.00  9.12           H  
ATOM    359 2HZ  LYS A  22      -2.034  -1.244 -13.163  1.00  9.12           H  
ATOM    360 3HZ  LYS A  22      -2.243   0.317 -13.652  1.00  9.12           H  
ATOM    361  N   ALA A  23       3.935   3.261 -11.152  1.00  4.86           N  
ATOM    362  CA  ALA A  23       4.470   4.325 -11.972  1.00  4.80           C  
ATOM    363  C   ALA A  23       5.979   4.177 -12.088  1.00  4.45           C  
ATOM    364  O   ALA A  23       6.552   4.355 -13.168  1.00  4.70           O  
ATOM    365  CB  ALA A  23       4.135   5.677 -11.383  1.00  6.75           C  
ATOM    366  H   ALA A  23       3.415   3.441 -10.281  1.00  5.83           H  
ATOM    367  HA  ALA A  23       4.034   4.246 -12.964  1.00  5.76           H  
ATOM    368 1HB  ALA A  23       4.539   6.458 -12.026  1.00  8.10           H  
ATOM    369 2HB  ALA A  23       3.055   5.782 -11.309  1.00  8.10           H  
ATOM    370 3HB  ALA A  23       4.580   5.754 -10.392  1.00  8.10           H  
ATOM    371  N   ASN A  24       6.620   3.780 -10.995  1.00  4.19           N  
ATOM    372  CA  ASN A  24       8.054   3.687 -11.004  1.00  4.22           C  
ATOM    373  C   ASN A  24       8.521   2.639 -11.992  1.00  4.32           C  
ATOM    374  O   ASN A  24       9.376   2.930 -12.840  1.00  4.63           O  
ATOM    375  CB  ASN A  24       8.555   3.397  -9.603  1.00  5.90           C  
ATOM    376  CG  ASN A  24       8.306   4.549  -8.695  1.00  5.90           C  
ATOM    377  OD1 ASN A  24       8.096   5.654  -9.166  1.00  5.90           O  
ATOM    378  ND2 ASN A  24       8.290   4.341  -7.419  1.00  5.90           N  
ATOM    379  H   ASN A  24       6.106   3.640 -10.123  1.00  5.03           H  
ATOM    380  HA  ASN A  24       8.433   4.631 -11.344  1.00  5.06           H  
ATOM    381 1HB  ASN A  24       8.076   2.508  -9.206  1.00  7.08           H  
ATOM    382 2HB  ASN A  24       9.628   3.204  -9.633  1.00  7.08           H  
ATOM    383 1HD2 ASN A  24       8.089   5.103  -6.810  1.00  7.08           H  
ATOM    384 2HD2 ASN A  24       8.450   3.417  -7.028  1.00  7.08           H  
ATOM    385  N   GLU A  25       7.901   1.454 -11.979  1.00  4.37           N  
ATOM    386  CA  GLU A  25       8.308   0.436 -12.937  1.00  4.73           C  
ATOM    387  C   GLU A  25       8.106   0.932 -14.372  1.00  4.98           C  
ATOM    388  O   GLU A  25       8.967   0.749 -15.234  1.00  5.30           O  
ATOM    389  CB  GLU A  25       7.548  -0.877 -12.737  1.00  6.48           C  
ATOM    390  CG  GLU A  25       8.006  -2.003 -13.691  1.00  6.48           C  
ATOM    391  CD  GLU A  25       7.341  -3.319 -13.437  1.00  6.48           C  
ATOM    392  OE1 GLU A  25       6.533  -3.395 -12.548  1.00  6.48           O  
ATOM    393  OE2 GLU A  25       7.648  -4.255 -14.133  1.00  6.48           O  
ATOM    394  H   GLU A  25       7.186   1.255 -11.269  1.00  5.24           H  
ATOM    395  HA  GLU A  25       9.372   0.240 -12.789  1.00  5.68           H  
ATOM    396 1HB  GLU A  25       7.674  -1.217 -11.709  1.00  7.78           H  
ATOM    397 2HB  GLU A  25       6.478  -0.702 -12.893  1.00  7.78           H  
ATOM    398 1HG  GLU A  25       7.787  -1.704 -14.716  1.00  7.78           H  
ATOM    399 2HG  GLU A  25       9.086  -2.118 -13.600  1.00  7.78           H  
ATOM    400  N   LEU A  26       6.985   1.617 -14.622  1.00  5.06           N  
ATOM    401  CA  LEU A  26       6.665   2.123 -15.959  1.00  5.66           C  
ATOM    402  C   LEU A  26       7.691   3.148 -16.463  1.00  5.82           C  
ATOM    403  O   LEU A  26       7.960   3.210 -17.668  1.00  6.41           O  
ATOM    404  CB  LEU A  26       5.257   2.747 -15.949  1.00  7.69           C  
ATOM    405  CG  LEU A  26       4.052   1.756 -15.764  1.00  7.69           C  
ATOM    406  CD1 LEU A  26       2.775   2.562 -15.547  1.00  7.69           C  
ATOM    407  CD2 LEU A  26       3.898   0.856 -16.987  1.00  7.69           C  
ATOM    408  H   LEU A  26       6.299   1.737 -13.871  1.00  6.07           H  
ATOM    409  HA  LEU A  26       6.682   1.289 -16.645  1.00  6.79           H  
ATOM    410 1HB  LEU A  26       5.214   3.470 -15.141  1.00  9.23           H  
ATOM    411 2HB  LEU A  26       5.113   3.281 -16.889  1.00  9.23           H  
ATOM    412  HG  LEU A  26       4.222   1.138 -14.889  1.00  9.23           H  
ATOM    413 1HD1 LEU A  26       1.938   1.883 -15.405  1.00  9.23           H  
ATOM    414 2HD1 LEU A  26       2.884   3.184 -14.666  1.00  9.23           H  
ATOM    415 3HD1 LEU A  26       2.586   3.191 -16.416  1.00  9.23           H  
ATOM    416 1HD2 LEU A  26       3.053   0.186 -16.831  1.00  9.23           H  
ATOM    417 2HD2 LEU A  26       3.716   1.469 -17.871  1.00  9.23           H  
ATOM    418 3HD2 LEU A  26       4.791   0.264 -17.139  1.00  9.23           H  
ATOM    419  N   HIS A  27       8.308   3.910 -15.557  1.00  5.52           N  
ATOM    420  CA  HIS A  27       9.299   4.917 -15.938  1.00  5.97           C  
ATOM    421  C   HIS A  27      10.705   4.314 -16.122  1.00  5.83           C  
ATOM    422  O   HIS A  27      11.641   5.030 -16.512  1.00  6.11           O  
ATOM    423  CB  HIS A  27       9.406   6.024 -14.866  1.00  8.18           C  
ATOM    424  CG  HIS A  27       8.189   6.915 -14.694  1.00  8.18           C  
ATOM    425  ND1 HIS A  27       7.727   7.743 -15.692  1.00  8.18           N  
ATOM    426  CD2 HIS A  27       7.375   7.131 -13.625  1.00  8.18           C  
ATOM    427  CE1 HIS A  27       6.669   8.407 -15.255  1.00  8.18           C  
ATOM    428  NE2 HIS A  27       6.435   8.055 -14.005  1.00  8.18           N  
ATOM    429  H   HIS A  27       8.015   3.842 -14.573  1.00  6.62           H  
ATOM    430  HA  HIS A  27       9.006   5.376 -16.880  1.00  7.16           H  
ATOM    431 1HB  HIS A  27       9.603   5.550 -13.904  1.00  9.82           H  
ATOM    432 2HB  HIS A  27      10.259   6.665 -15.089  1.00  9.82           H  
ATOM    433  HD1 HIS A  27       8.295   8.072 -16.449  1.00  9.82           H  
ATOM    434  HD2 HIS A  27       7.356   6.725 -12.616  1.00  9.82           H  
ATOM    435  HE1 HIS A  27       6.154   9.113 -15.904  1.00  9.82           H  
ATOM    436  N   GLY A  28      10.838   2.999 -15.878  1.00  5.65           N  
ATOM    437  CA  GLY A  28      12.108   2.296 -15.952  1.00  5.77           C  
ATOM    438  C   GLY A  28      12.875   2.407 -14.638  1.00  5.30           C  
ATOM    439  O   GLY A  28      14.084   2.154 -14.585  1.00  5.60           O  
ATOM    440  H   GLY A  28      10.017   2.438 -15.628  1.00  6.78           H  
ATOM    441 1HA  GLY A  28      11.912   1.243 -16.168  1.00  6.92           H  
ATOM    442 2HA  GLY A  28      12.706   2.692 -16.769  1.00  6.92           H  
ATOM    443  N   ALA A  29      12.192   2.862 -13.593  1.00  4.91           N  
ATOM    444  CA  ALA A  29      12.779   3.043 -12.291  1.00  4.97           C  
ATOM    445  C   ALA A  29      12.617   1.762 -11.487  1.00  4.85           C  
ATOM    446  O   ALA A  29      12.130   0.748 -11.996  1.00  5.35           O  
ATOM    447  CB  ALA A  29      12.178   4.221 -11.579  1.00  6.94           C  
ATOM    448  H   ALA A  29      11.186   3.041 -13.677  1.00  5.89           H  
ATOM    449  HA  ALA A  29      13.830   3.238 -12.434  1.00  5.96           H  
ATOM    450 1HB  ALA A  29      12.648   4.364 -10.615  1.00  8.33           H  
ATOM    451 2HB  ALA A  29      12.317   5.115 -12.188  1.00  8.33           H  
ATOM    452 3HB  ALA A  29      11.132   4.030 -11.443  1.00  8.33           H  
ATOM    453  N   ALA A  30      13.106   1.760 -10.257  1.00  4.59           N  
ATOM    454  CA  ALA A  30      13.017   0.567  -9.433  1.00  4.89           C  
ATOM    455  C   ALA A  30      11.558   0.157  -9.261  1.00  5.07           C  
ATOM    456  O   ALA A  30      10.700   0.993  -8.995  1.00  5.46           O  
ATOM    457  CB  ALA A  30      13.642   0.820  -8.070  1.00  6.73           C  
ATOM    458  H   ALA A  30      13.516   2.601  -9.880  1.00  5.51           H  
ATOM    459  HA  ALA A  30      13.549  -0.240  -9.938  1.00  5.87           H  
ATOM    460 1HB  ALA A  30      13.577  -0.085  -7.475  1.00  8.08           H  
ATOM    461 2HB  ALA A  30      14.685   1.103  -8.191  1.00  8.08           H  
ATOM    462 3HB  ALA A  30      13.099   1.619  -7.570  1.00  8.08           H  
ATOM    463  N   GLY A  31      11.274  -1.146  -9.298  1.00  5.16           N  
ATOM    464  CA  GLY A  31       9.897  -1.648  -9.126  1.00  5.69           C  
ATOM    465  C   GLY A  31       9.437  -1.716  -7.663  1.00  5.61           C  
ATOM    466  O   GLY A  31       9.082  -2.785  -7.160  1.00  6.09           O  
ATOM    467  H   GLY A  31      12.015  -1.803  -9.502  1.00  6.19           H  
ATOM    468 1HA  GLY A  31       9.217  -1.001  -9.683  1.00  6.83           H  
ATOM    469 2HA  GLY A  31       9.817  -2.635  -9.578  1.00  6.83           H  
ATOM    470  N   ASN A  32       9.483  -0.572  -6.993  1.00  5.27           N  
ATOM    471  CA  ASN A  32       9.155  -0.419  -5.578  1.00  5.44           C  
ATOM    472  C   ASN A  32       8.450   0.898  -5.321  1.00  5.01           C  
ATOM    473  O   ASN A  32       8.639   1.839  -6.088  1.00  5.04           O  
ATOM    474  CB  ASN A  32      10.419  -0.442  -4.737  1.00  7.55           C  
ATOM    475  CG  ASN A  32      11.123  -1.761  -4.716  1.00  7.55           C  
ATOM    476  OD1 ASN A  32      10.670  -2.704  -4.058  1.00  7.55           O  
ATOM    477  ND2 ASN A  32      12.233  -1.850  -5.401  1.00  7.55           N  
ATOM    478  H   ASN A  32       9.773   0.239  -7.542  1.00  6.32           H  
ATOM    479  HA  ASN A  32       8.485  -1.224  -5.275  1.00  6.53           H  
ATOM    480 1HB  ASN A  32      11.103   0.315  -5.119  1.00  9.06           H  
ATOM    481 2HB  ASN A  32      10.170  -0.157  -3.712  1.00  9.06           H  
ATOM    482 1HD2 ASN A  32      12.743  -2.712  -5.410  1.00  9.06           H  
ATOM    483 2HD2 ASN A  32      12.568  -1.062  -5.909  1.00  9.06           H  
ATOM    484  N   ASP A  33       7.648   0.973  -4.250  1.00  4.97           N  
ATOM    485  CA  ASP A  33       7.093   2.261  -3.815  1.00  4.89           C  
ATOM    486  C   ASP A  33       8.285   3.058  -3.325  1.00  4.52           C  
ATOM    487  O   ASP A  33       9.145   2.493  -2.647  1.00  4.81           O  
ATOM    488  CB  ASP A  33       6.052   2.079  -2.700  1.00  6.88           C  
ATOM    489  CG  ASP A  33       4.613   1.556  -3.150  1.00  6.88           C  
ATOM    490  OD1 ASP A  33       4.122   1.912  -4.218  1.00  6.88           O  
ATOM    491  OD2 ASP A  33       4.025   0.796  -2.406  1.00  6.88           O  
ATOM    492  H   ASP A  33       7.476   0.147  -3.693  1.00  5.96           H  
ATOM    493  HA  ASP A  33       6.642   2.788  -4.662  1.00  5.87           H  
ATOM    494 1HB  ASP A  33       6.449   1.376  -1.971  1.00  8.26           H  
ATOM    495 2HB  ASP A  33       5.932   3.023  -2.176  1.00  8.26           H  
ATOM    496  N   VAL A  34       8.359   4.353  -3.632  1.00  4.16           N  
ATOM    497  CA  VAL A  34       9.524   5.124  -3.207  1.00  3.90           C  
ATOM    498  C   VAL A  34       9.290   6.419  -2.450  1.00  3.72           C  
ATOM    499  O   VAL A  34       8.560   7.305  -2.892  1.00  3.91           O  
ATOM    500  CB  VAL A  34      10.395   5.446  -4.437  1.00  5.57           C  
ATOM    501  CG1 VAL A  34      11.596   6.309  -4.047  1.00  5.57           C  
ATOM    502  CG2 VAL A  34      10.861   4.142  -5.053  1.00  5.57           C  
ATOM    503  H   VAL A  34       7.615   4.799  -4.179  1.00  4.99           H  
ATOM    504  HA  VAL A  34      10.112   4.485  -2.554  1.00  4.68           H  
ATOM    505  HB  VAL A  34       9.811   6.001  -5.164  1.00  6.68           H  
ATOM    506 1HG1 VAL A  34      12.175   6.499  -4.934  1.00  6.68           H  
ATOM    507 2HG1 VAL A  34      11.280   7.262  -3.631  1.00  6.68           H  
ATOM    508 3HG1 VAL A  34      12.213   5.786  -3.313  1.00  6.68           H  
ATOM    509 1HG2 VAL A  34      11.448   4.335  -5.923  1.00  6.68           H  
ATOM    510 2HG2 VAL A  34      11.444   3.580  -4.330  1.00  6.68           H  
ATOM    511 3HG2 VAL A  34      10.025   3.569  -5.343  1.00  6.68           H  
ATOM    512  N   LEU A  35       9.968   6.535  -1.318  1.00  3.71           N  
ATOM    513  CA  LEU A  35       9.955   7.770  -0.560  1.00  3.73           C  
ATOM    514  C   LEU A  35      11.380   8.313  -0.528  1.00  3.46           C  
ATOM    515  O   LEU A  35      12.204   7.862   0.275  1.00  3.64           O  
ATOM    516  CB  LEU A  35       9.492   7.530   0.865  1.00  5.21           C  
ATOM    517  CG  LEU A  35       8.160   6.872   1.085  1.00  5.21           C  
ATOM    518  CD1 LEU A  35       8.005   6.675   2.564  1.00  5.21           C  
ATOM    519  CD2 LEU A  35       7.032   7.712   0.531  1.00  5.21           C  
ATOM    520  H   LEU A  35      10.524   5.742  -1.013  1.00  4.45           H  
ATOM    521  HA  LEU A  35       9.323   8.504  -1.052  1.00  4.48           H  
ATOM    522 1HB  LEU A  35      10.232   6.909   1.355  1.00  6.25           H  
ATOM    523 2HB  LEU A  35       9.455   8.494   1.357  1.00  6.25           H  
ATOM    524  HG  LEU A  35       8.151   5.892   0.602  1.00  6.25           H  
ATOM    525 1HD1 LEU A  35       7.100   6.196   2.740  1.00  6.25           H  
ATOM    526 2HD1 LEU A  35       8.812   6.053   2.932  1.00  6.25           H  
ATOM    527 3HD1 LEU A  35       8.013   7.636   3.080  1.00  6.25           H  
ATOM    528 1HD2 LEU A  35       6.083   7.204   0.723  1.00  6.25           H  
ATOM    529 2HD2 LEU A  35       7.040   8.674   1.023  1.00  6.25           H  
ATOM    530 3HD2 LEU A  35       7.153   7.842  -0.543  1.00  6.25           H  
ATOM    531  N   PHE A  36      11.700   9.296  -1.356  1.00  3.45           N  
ATOM    532  CA  PHE A  36      13.079   9.741  -1.352  1.00  3.45           C  
ATOM    533  C   PHE A  36      13.253  10.693  -0.194  1.00  3.49           C  
ATOM    534  O   PHE A  36      12.467  11.625  -0.013  1.00  3.88           O  
ATOM    535  CB  PHE A  36      13.509  10.432  -2.638  1.00  4.83           C  
ATOM    536  CG  PHE A  36      13.736   9.582  -3.887  1.00  4.83           C  
ATOM    537  CD1 PHE A  36      12.803   9.556  -4.890  1.00  4.83           C  
ATOM    538  CD2 PHE A  36      14.910   8.853  -4.068  1.00  4.83           C  
ATOM    539  CE1 PHE A  36      13.026   8.872  -6.054  1.00  4.83           C  
ATOM    540  CE2 PHE A  36      15.123   8.152  -5.244  1.00  4.83           C  
ATOM    541  CZ  PHE A  36      14.183   8.181  -6.235  1.00  4.83           C  
ATOM    542  H   PHE A  36      11.008   9.732  -1.974  1.00  4.14           H  
ATOM    543  HA  PHE A  36      13.731   8.882  -1.203  1.00  4.14           H  
ATOM    544 1HB  PHE A  36      12.748  11.148  -2.880  1.00  5.80           H  
ATOM    545 2HB  PHE A  36      14.422  10.995  -2.448  1.00  5.80           H  
ATOM    546  HD1 PHE A  36      11.885  10.096  -4.759  1.00  5.80           H  
ATOM    547  HD2 PHE A  36      15.675   8.855  -3.288  1.00  5.80           H  
ATOM    548  HE1 PHE A  36      12.278   8.887  -6.832  1.00  5.80           H  
ATOM    549  HE2 PHE A  36      16.045   7.591  -5.398  1.00  5.80           H  
ATOM    550  HZ  PHE A  36      14.355   7.648  -7.162  1.00  5.80           H  
ATOM    551  N   GLY A  37      14.320  10.470   0.561  1.00  3.48           N  
ATOM    552  CA  GLY A  37      14.674  11.255   1.741  1.00  3.72           C  
ATOM    553  C   GLY A  37      14.163  10.613   3.039  1.00  3.55           C  
ATOM    554  O   GLY A  37      14.579  11.002   4.137  1.00  3.79           O  
ATOM    555  H   GLY A  37      14.913   9.687   0.313  1.00  4.18           H  
ATOM    556 1HA  GLY A  37      15.752  11.390   1.790  1.00  4.46           H  
ATOM    557 2HA  GLY A  37      14.244  12.255   1.645  1.00  4.46           H  
ATOM    558  N   CYS A  38      13.279   9.615   2.925  1.00  3.64           N  
ATOM    559  CA  CYS A  38      12.692   8.999   4.111  1.00  3.87           C  
ATOM    560  C   CYS A  38      13.709   8.342   5.038  1.00  4.05           C  
ATOM    561  O   CYS A  38      14.378   7.389   4.665  1.00  4.49           O  
ATOM    562  CB  CYS A  38      11.703   7.931   3.675  1.00  5.33           C  
ATOM    563  SG  CYS A  38      10.800   7.104   5.008  1.00  5.33           S  
ATOM    564  H   CYS A  38      12.979   9.296   2.000  1.00  4.37           H  
ATOM    565  HA  CYS A  38      12.154   9.767   4.661  1.00  4.64           H  
ATOM    566 1HB  CYS A  38      11.006   8.371   3.025  1.00  6.40           H  
ATOM    567 2HB  CYS A  38      12.230   7.165   3.098  1.00  6.40           H  
ATOM    568  HG  CYS A  38       9.944   6.483   4.198  1.00  6.40           H  
ATOM    569  N   GLY A  39      13.781   8.835   6.280  1.00  4.16           N  
ATOM    570  CA  GLY A  39      14.692   8.290   7.288  1.00  4.66           C  
ATOM    571  C   GLY A  39      16.138   8.800   7.213  1.00  4.61           C  
ATOM    572  O   GLY A  39      16.996   8.404   8.014  1.00  4.79           O  
ATOM    573  H   GLY A  39      13.194   9.617   6.528  1.00  4.99           H  
ATOM    574 1HA  GLY A  39      14.292   8.508   8.277  1.00  5.59           H  
ATOM    575 2HA  GLY A  39      14.688   7.208   7.193  1.00  5.59           H  
ATOM    576  N   GLY A  40      16.429   9.700   6.281  1.00  4.79           N  
ATOM    577  CA  GLY A  40      17.792  10.188   6.139  1.00  5.09           C  
ATOM    578  C   GLY A  40      18.549   9.182   5.302  1.00  4.65           C  
ATOM    579  O   GLY A  40      18.067   8.075   5.072  1.00  4.69           O  
ATOM    580  H   GLY A  40      15.704  10.030   5.639  1.00  5.75           H  
ATOM    581 1HA  GLY A  40      17.788  11.159   5.644  1.00  6.11           H  
ATOM    582 2HA  GLY A  40      18.264  10.307   7.113  1.00  6.11           H  
ATOM    583  N   ALA A  41      19.767   9.492   4.889  1.00  4.65           N  
ATOM    584  CA  ALA A  41      20.462   8.567   4.001  1.00  4.67           C  
ATOM    585  C   ALA A  41      20.651   7.159   4.530  1.00  4.63           C  
ATOM    586  O   ALA A  41      20.565   6.211   3.763  1.00  4.56           O  
ATOM    587  CB  ALA A  41      21.824   9.079   3.664  1.00  6.54           C  
ATOM    588  H   ALA A  41      20.185  10.402   5.123  1.00  5.58           H  
ATOM    589  HA  ALA A  41      19.884   8.501   3.085  1.00  5.60           H  
ATOM    590 1HB  ALA A  41      22.299   8.399   2.978  1.00  7.85           H  
ATOM    591 2HB  ALA A  41      21.751  10.017   3.207  1.00  7.85           H  
ATOM    592 3HB  ALA A  41      22.427   9.155   4.561  1.00  7.85           H  
ATOM    593  N   ASP A  42      20.890   6.958   5.819  1.00  4.90           N  
ATOM    594  CA  ASP A  42      21.185   5.580   6.216  1.00  5.10           C  
ATOM    595  C   ASP A  42      19.978   4.661   6.016  1.00  4.87           C  
ATOM    596  O   ASP A  42      20.056   3.644   5.311  1.00  5.01           O  
ATOM    597  CB  ASP A  42      21.658   5.527   7.674  1.00  7.06           C  
ATOM    598  CG  ASP A  42      22.201   4.139   8.099  1.00  7.06           C  
ATOM    599  OD1 ASP A  42      23.265   3.771   7.641  1.00  7.06           O  
ATOM    600  OD2 ASP A  42      21.520   3.422   8.803  1.00  7.06           O  
ATOM    601  H   ASP A  42      20.884   7.721   6.483  1.00  5.88           H  
ATOM    602  HA  ASP A  42      21.994   5.212   5.584  1.00  6.12           H  
ATOM    603 1HB  ASP A  42      22.447   6.264   7.819  1.00  8.47           H  
ATOM    604 2HB  ASP A  42      20.835   5.797   8.337  1.00  8.47           H  
ATOM    605  N   LYS A  43      18.853   5.031   6.623  1.00  4.78           N  
ATOM    606  CA  LYS A  43      17.647   4.228   6.519  1.00  4.92           C  
ATOM    607  C   LYS A  43      17.137   4.199   5.095  1.00  4.64           C  
ATOM    608  O   LYS A  43      16.632   3.170   4.635  1.00  4.88           O  
ATOM    609  CB  LYS A  43      16.566   4.769   7.443  1.00  6.83           C  
ATOM    610  CG  LYS A  43      16.831   4.555   8.923  1.00  6.83           C  
ATOM    611  CD  LYS A  43      15.718   5.151   9.779  1.00  6.83           C  
ATOM    612  CE  LYS A  43      15.998   4.945  11.266  1.00  6.83           C  
ATOM    613  NZ  LYS A  43      14.945   5.557  12.133  1.00  6.83           N  
ATOM    614  H   LYS A  43      18.846   5.887   7.163  1.00  5.74           H  
ATOM    615  HA  LYS A  43      17.886   3.207   6.813  1.00  5.90           H  
ATOM    616 1HB  LYS A  43      16.489   5.830   7.279  1.00  8.20           H  
ATOM    617 2HB  LYS A  43      15.607   4.322   7.189  1.00  8.20           H  
ATOM    618 1HG  LYS A  43      16.913   3.487   9.125  1.00  8.20           H  
ATOM    619 2HG  LYS A  43      17.778   5.027   9.188  1.00  8.20           H  
ATOM    620 1HD  LYS A  43      15.646   6.223   9.576  1.00  8.20           H  
ATOM    621 2HD  LYS A  43      14.768   4.684   9.523  1.00  8.20           H  
ATOM    622 1HE  LYS A  43      16.048   3.878  11.473  1.00  8.20           H  
ATOM    623 2HE  LYS A  43      16.959   5.398  11.509  1.00  8.20           H  
ATOM    624 1HZ  LYS A  43      15.176   5.397  13.105  1.00  8.20           H  
ATOM    625 2HZ  LYS A  43      14.900   6.553  11.959  1.00  8.20           H  
ATOM    626 3HZ  LYS A  43      14.048   5.139  11.930  1.00  8.20           H  
ATOM    627  N   LEU A  44      17.251   5.330   4.402  1.00  4.36           N  
ATOM    628  CA  LEU A  44      16.776   5.486   3.048  1.00  4.37           C  
ATOM    629  C   LEU A  44      17.481   4.598   2.065  1.00  4.44           C  
ATOM    630  O   LEU A  44      16.852   3.882   1.295  1.00  4.81           O  
ATOM    631  CB  LEU A  44      17.032   6.920   2.615  1.00  6.12           C  
ATOM    632  CG  LEU A  44      16.738   7.297   1.213  1.00  6.12           C  
ATOM    633  CD1 LEU A  44      15.273   7.130   0.915  1.00  6.12           C  
ATOM    634  CD2 LEU A  44      17.233   8.719   1.008  1.00  6.12           C  
ATOM    635  H   LEU A  44      17.687   6.152   4.829  1.00  5.23           H  
ATOM    636  HA  LEU A  44      15.710   5.269   3.048  1.00  5.24           H  
ATOM    637 1HB  LEU A  44      16.452   7.579   3.261  1.00  7.34           H  
ATOM    638 2HB  LEU A  44      18.074   7.122   2.779  1.00  7.34           H  
ATOM    639  HG  LEU A  44      17.260   6.656   0.567  1.00  7.34           H  
ATOM    640 1HD1 LEU A  44      15.080   7.390  -0.114  1.00  7.34           H  
ATOM    641 2HD1 LEU A  44      14.991   6.108   1.066  1.00  7.34           H  
ATOM    642 3HD1 LEU A  44      14.688   7.757   1.574  1.00  7.34           H  
ATOM    643 1HD2 LEU A  44      17.058   9.035  -0.020  1.00  7.34           H  
ATOM    644 2HD2 LEU A  44      16.720   9.365   1.693  1.00  7.34           H  
ATOM    645 3HD2 LEU A  44      18.303   8.760   1.217  1.00  7.34           H  
ATOM    646  N   LYS A  45      18.809   4.639   2.070  1.00  4.36           N  
ATOM    647  CA  LYS A  45      19.566   3.863   1.112  1.00  4.68           C  
ATOM    648  C   LYS A  45      19.342   2.375   1.302  1.00  4.90           C  
ATOM    649  O   LYS A  45      19.268   1.639   0.311  1.00  5.19           O  
ATOM    650  CB  LYS A  45      21.033   4.274   1.184  1.00  6.43           C  
ATOM    651  CG  LYS A  45      21.258   5.684   0.600  1.00  6.43           C  
ATOM    652  CD  LYS A  45      22.700   6.143   0.712  1.00  6.43           C  
ATOM    653  CE  LYS A  45      22.859   7.558   0.154  1.00  6.43           C  
ATOM    654  NZ  LYS A  45      24.238   8.095   0.330  1.00  6.43           N  
ATOM    655  H   LYS A  45      19.299   5.227   2.744  1.00  5.23           H  
ATOM    656  HA  LYS A  45      19.211   4.109   0.122  1.00  5.62           H  
ATOM    657 1HB  LYS A  45      21.362   4.277   2.225  1.00  7.72           H  
ATOM    658 2HB  LYS A  45      21.648   3.562   0.644  1.00  7.72           H  
ATOM    659 1HG  LYS A  45      20.959   5.694  -0.451  1.00  7.72           H  
ATOM    660 2HG  LYS A  45      20.623   6.392   1.137  1.00  7.72           H  
ATOM    661 1HD  LYS A  45      22.996   6.148   1.765  1.00  7.72           H  
ATOM    662 2HD  LYS A  45      23.355   5.467   0.169  1.00  7.72           H  
ATOM    663 1HE  LYS A  45      22.614   7.556  -0.907  1.00  7.72           H  
ATOM    664 2HE  LYS A  45      22.162   8.217   0.669  1.00  7.72           H  
ATOM    665 1HZ  LYS A  45      24.295   9.060  -0.010  1.00  7.72           H  
ATOM    666 2HZ  LYS A  45      24.501   8.151   1.329  1.00  7.72           H  
ATOM    667 3HZ  LYS A  45      24.907   7.529  -0.144  1.00  7.72           H  
ATOM    668  N   LYS A  46      19.200   1.927   2.557  1.00  4.98           N  
ATOM    669  CA  LYS A  46      18.943   0.525   2.842  1.00  5.42           C  
ATOM    670  C   LYS A  46      17.506   0.104   2.478  1.00  5.60           C  
ATOM    671  O   LYS A  46      17.301  -0.945   1.863  1.00  6.02           O  
ATOM    672  CB  LYS A  46      19.159   0.244   4.330  1.00  7.41           C  
ATOM    673  CG  LYS A  46      20.602   0.308   4.824  1.00  7.41           C  
ATOM    674  CD  LYS A  46      20.666  -0.069   6.315  1.00  7.41           C  
ATOM    675  CE  LYS A  46      22.097  -0.090   6.865  1.00  7.41           C  
ATOM    676  NZ  LYS A  46      22.627   1.287   7.133  1.00  7.41           N  
ATOM    677  H   LYS A  46      19.328   2.577   3.342  1.00  5.98           H  
ATOM    678  HA  LYS A  46      19.631  -0.079   2.250  1.00  6.50           H  
ATOM    679 1HB  LYS A  46      18.590   0.977   4.909  1.00  8.89           H  
ATOM    680 2HB  LYS A  46      18.760  -0.739   4.569  1.00  8.89           H  
ATOM    681 1HG  LYS A  46      21.218  -0.380   4.246  1.00  8.89           H  
ATOM    682 2HG  LYS A  46      20.983   1.319   4.686  1.00  8.89           H  
ATOM    683 1HD  LYS A  46      20.093   0.667   6.889  1.00  8.89           H  
ATOM    684 2HD  LYS A  46      20.220  -1.049   6.467  1.00  8.89           H  
ATOM    685 1HE  LYS A  46      22.107  -0.654   7.794  1.00  8.89           H  
ATOM    686 2HE  LYS A  46      22.743  -0.581   6.142  1.00  8.89           H  
ATOM    687 1HZ  LYS A  46      23.566   1.244   7.494  1.00  8.89           H  
ATOM    688 2HZ  LYS A  46      22.652   1.842   6.290  1.00  8.89           H  
ATOM    689 3HZ  LYS A  46      22.044   1.791   7.848  1.00  8.89           H  
ATOM    690  N   SER A  47      16.517   0.915   2.889  1.00  5.49           N  
ATOM    691  CA  SER A  47      15.093   0.647   2.682  1.00  5.89           C  
ATOM    692  C   SER A  47      14.648   0.774   1.227  1.00  5.74           C  
ATOM    693  O   SER A  47      13.910  -0.075   0.715  1.00  6.23           O  
ATOM    694  CB  SER A  47      14.270   1.588   3.532  1.00  8.09           C  
ATOM    695  OG  SER A  47      12.904   1.324   3.391  1.00  8.09           O  
ATOM    696  H   SER A  47      16.745   1.765   3.409  1.00  6.59           H  
ATOM    697  HA  SER A  47      14.896  -0.372   3.005  1.00  7.07           H  
ATOM    698 1HB  SER A  47      14.562   1.490   4.576  1.00  9.71           H  
ATOM    699 2HB  SER A  47      14.479   2.613   3.230  1.00  9.71           H  
ATOM    700  HG  SER A  47      12.460   2.070   3.791  1.00  9.71           H  
ATOM    701  N   TYR A  48      15.060   1.866   0.575  1.00  5.21           N  
ATOM    702  CA  TYR A  48      14.712   2.164  -0.797  1.00  5.21           C  
ATOM    703  C   TYR A  48      15.992   2.243  -1.648  1.00  5.03           C  
ATOM    704  O   TYR A  48      16.489   3.354  -1.859  1.00  4.88           O  
ATOM    705  CB  TYR A  48      13.974   3.516  -0.850  1.00  7.30           C  
ATOM    706  CG  TYR A  48      12.702   3.566  -0.026  1.00  7.30           C  
ATOM    707  CD1 TYR A  48      12.705   4.112   1.261  1.00  7.30           C  
ATOM    708  CD2 TYR A  48      11.536   3.067  -0.546  1.00  7.30           C  
ATOM    709  CE1 TYR A  48      11.545   4.138   2.007  1.00  7.30           C  
ATOM    710  CE2 TYR A  48      10.378   3.092   0.202  1.00  7.30           C  
ATOM    711  CZ  TYR A  48      10.375   3.617   1.471  1.00  7.30           C  
ATOM    712  OH  TYR A  48       9.215   3.617   2.211  1.00  7.30           O  
ATOM    713  H   TYR A  48      15.657   2.538   1.050  1.00  6.25           H  
ATOM    714  HA  TYR A  48      14.055   1.388  -1.175  1.00  6.25           H  
ATOM    715 1HB  TYR A  48      14.641   4.302  -0.499  1.00  8.76           H  
ATOM    716 2HB  TYR A  48      13.706   3.746  -1.863  1.00  8.76           H  
ATOM    717  HD1 TYR A  48      13.621   4.503   1.681  1.00  8.76           H  
ATOM    718  HD2 TYR A  48      11.523   2.637  -1.549  1.00  8.76           H  
ATOM    719  HE1 TYR A  48      11.553   4.554   3.013  1.00  8.76           H  
ATOM    720  HE2 TYR A  48       9.462   2.684  -0.216  1.00  8.76           H  
ATOM    721  HH  TYR A  48       8.498   3.187   1.692  1.00  8.76           H  
ATOM    722  N   PRO A  49      16.500   1.119  -2.224  1.00  5.34           N  
ATOM    723  CA  PRO A  49      17.755   1.006  -2.970  1.00  5.48           C  
ATOM    724  C   PRO A  49      17.887   2.080  -4.039  1.00  5.43           C  
ATOM    725  O   PRO A  49      18.980   2.581  -4.300  1.00  5.55           O  
ATOM    726  CB  PRO A  49      17.625  -0.387  -3.608  1.00  8.22           C  
ATOM    727  CG  PRO A  49      16.783  -1.160  -2.624  1.00  8.22           C  
ATOM    728  CD  PRO A  49      15.768  -0.164  -2.116  1.00  8.22           C  
ATOM    729  HA  PRO A  49      18.598   1.049  -2.266  1.00  6.58           H  
ATOM    730 1HB  PRO A  49      17.176  -0.314  -4.609  1.00  9.86           H  
ATOM    731 2HB  PRO A  49      18.625  -0.827  -3.738  1.00  9.86           H  
ATOM    732 1HG  PRO A  49      16.317  -2.033  -3.112  1.00  9.86           H  
ATOM    733 2HG  PRO A  49      17.415  -1.553  -1.810  1.00  9.86           H  
ATOM    734 1HD  PRO A  49      14.856  -0.170  -2.735  1.00  9.86           H  
ATOM    735 2HD  PRO A  49      15.570  -0.413  -1.075  1.00  9.86           H  
ATOM    736  N   ILE A  50      16.755   2.477  -4.621  1.00  5.59           N  
ATOM    737  CA  ILE A  50      16.675   3.519  -5.632  1.00  5.90           C  
ATOM    738  C   ILE A  50      17.417   4.808  -5.260  1.00  5.72           C  
ATOM    739  O   ILE A  50      17.886   5.552  -6.124  1.00  5.67           O  
ATOM    740  CB  ILE A  50      15.190   3.838  -5.891  1.00  8.14           C  
ATOM    741  CG1 ILE A  50      15.069   4.699  -7.117  1.00  8.14           C  
ATOM    742  CG2 ILE A  50      14.565   4.457  -4.685  1.00  8.14           C  
ATOM    743  CD1 ILE A  50      13.681   4.914  -7.689  1.00  8.14           C  
ATOM    744  H   ILE A  50      15.898   1.999  -4.390  1.00  6.71           H  
ATOM    745  HA  ILE A  50      17.117   3.126  -6.544  1.00  7.08           H  
ATOM    746  HB  ILE A  50      14.675   2.911  -6.100  1.00  9.77           H  
ATOM    747 1HG1 ILE A  50      15.501   5.662  -6.910  1.00  9.77           H  
ATOM    748 2HG1 ILE A  50      15.641   4.239  -7.834  1.00  9.77           H  
ATOM    749 1HG2 ILE A  50      13.554   4.609  -4.887  1.00  9.77           H  
ATOM    750 2HG2 ILE A  50      14.663   3.782  -3.860  1.00  9.77           H  
ATOM    751 3HG2 ILE A  50      15.011   5.398  -4.434  1.00  9.77           H  
ATOM    752 1HD1 ILE A  50      13.755   5.529  -8.582  1.00  9.77           H  
ATOM    753 2HD1 ILE A  50      13.229   3.964  -7.942  1.00  9.77           H  
ATOM    754 3HD1 ILE A  50      13.069   5.424  -6.972  1.00  9.77           H  
ATOM    755  N   ALA A  51      17.509   5.069  -3.963  1.00  5.94           N  
ATOM    756  CA  ALA A  51      18.127   6.241  -3.389  1.00  6.08           C  
ATOM    757  C   ALA A  51      19.601   6.341  -3.706  1.00  5.67           C  
ATOM    758  O   ALA A  51      20.198   7.419  -3.583  1.00  5.62           O  
ATOM    759  CB  ALA A  51      17.931   6.218  -1.912  1.00  8.46           C  
ATOM    760  H   ALA A  51      17.118   4.380  -3.312  1.00  7.13           H  
ATOM    761  HA  ALA A  51      17.631   7.114  -3.798  1.00  7.30           H  
ATOM    762 1HB  ALA A  51      18.366   7.113  -1.475  1.00 10.15           H  
ATOM    763 2HB  ALA A  51      16.862   6.171  -1.698  1.00 10.15           H  
ATOM    764 3HB  ALA A  51      18.416   5.344  -1.516  1.00 10.15           H  
ATOM    765  N   GLN A  52      20.212   5.213  -4.051  1.00  5.66           N  
ATOM    766  CA  GLN A  52      21.623   5.125  -4.337  1.00  5.65           C  
ATOM    767  C   GLN A  52      21.977   5.345  -5.820  1.00  5.25           C  
ATOM    768  O   GLN A  52      23.158   5.298  -6.172  1.00  5.23           O  
ATOM    769  CB  GLN A  52      22.144   3.756  -3.890  1.00  7.92           C  
ATOM    770  CG  GLN A  52      22.037   3.501  -2.381  1.00  7.92           C  
ATOM    771  CD  GLN A  52      22.578   2.125  -1.980  1.00  7.92           C  
ATOM    772  OE1 GLN A  52      23.712   1.787  -2.340  1.00  7.92           O  
ATOM    773  NE2 GLN A  52      21.791   1.324  -1.246  1.00  7.92           N  
ATOM    774  H   GLN A  52      19.655   4.354  -4.136  1.00  6.79           H  
ATOM    775  HA  GLN A  52      22.132   5.896  -3.760  1.00  6.78           H  
ATOM    776 1HB  GLN A  52      21.573   2.975  -4.395  1.00  9.50           H  
ATOM    777 2HB  GLN A  52      23.184   3.643  -4.183  1.00  9.50           H  
ATOM    778 1HG  GLN A  52      22.606   4.263  -1.863  1.00  9.50           H  
ATOM    779 2HG  GLN A  52      20.983   3.552  -2.091  1.00  9.50           H  
ATOM    780 1HE2 GLN A  52      22.118   0.420  -0.974  1.00  9.50           H  
ATOM    781 2HE2 GLN A  52      20.847   1.602  -0.943  1.00  9.50           H  
ATOM    782  N   ASP A  53      20.989   5.570  -6.703  1.00  5.28           N  
ATOM    783  CA  ASP A  53      21.314   5.722  -8.128  1.00  5.24           C  
ATOM    784  C   ASP A  53      20.524   6.827  -8.828  1.00  4.68           C  
ATOM    785  O   ASP A  53      19.315   6.705  -9.088  1.00  4.44           O  
ATOM    786  CB  ASP A  53      21.157   4.387  -8.872  1.00  7.36           C  
ATOM    787  CG  ASP A  53      21.609   4.424 -10.374  1.00  7.36           C  
ATOM    788  OD1 ASP A  53      21.778   5.515 -10.929  1.00  7.36           O  
ATOM    789  OD2 ASP A  53      21.779   3.366 -10.948  1.00  7.36           O  
ATOM    790  H   ASP A  53      20.013   5.610  -6.388  1.00  6.34           H  
ATOM    791  HA  ASP A  53      22.368   5.996  -8.198  1.00  6.29           H  
ATOM    792 1HB  ASP A  53      21.743   3.623  -8.352  1.00  8.83           H  
ATOM    793 2HB  ASP A  53      20.127   4.081  -8.826  1.00  8.83           H  
ATOM    794  N   LEU A  54      21.249   7.895  -9.184  1.00  4.71           N  
ATOM    795  CA  LEU A  54      20.708   9.112  -9.781  1.00  4.52           C  
ATOM    796  C   LEU A  54      19.979   8.879 -11.097  1.00  4.50           C  
ATOM    797  O   LEU A  54      19.165   9.716 -11.503  1.00  4.24           O  
ATOM    798  CB  LEU A  54      21.808  10.157  -9.927  1.00  6.41           C  
ATOM    799  CG  LEU A  54      21.932  11.124  -8.716  1.00  6.41           C  
ATOM    800  CD1 LEU A  54      22.160  10.360  -7.383  1.00  6.41           C  
ATOM    801  CD2 LEU A  54      23.066  12.103  -8.969  1.00  6.41           C  
ATOM    802  H   LEU A  54      22.238   7.862  -8.980  1.00  5.65           H  
ATOM    803  HA  LEU A  54      19.996   9.537  -9.099  1.00  5.42           H  
ATOM    804 1HB  LEU A  54      22.761   9.648 -10.057  1.00  7.69           H  
ATOM    805 2HB  LEU A  54      21.609  10.753 -10.817  1.00  7.69           H  
ATOM    806  HG  LEU A  54      21.012  11.654  -8.628  1.00  7.69           H  
ATOM    807 1HD1 LEU A  54      22.219  11.083  -6.566  1.00  7.69           H  
ATOM    808 2HD1 LEU A  54      21.341   9.681  -7.178  1.00  7.69           H  
ATOM    809 3HD1 LEU A  54      23.090   9.797  -7.430  1.00  7.69           H  
ATOM    810 1HD2 LEU A  54      23.132  12.805  -8.136  1.00  7.69           H  
ATOM    811 2HD2 LEU A  54      24.008  11.560  -9.061  1.00  7.69           H  
ATOM    812 3HD2 LEU A  54      22.872  12.652  -9.890  1.00  7.69           H  
ATOM    813  N   ASP A  55      20.264   7.766 -11.777  1.00  5.02           N  
ATOM    814  CA  ASP A  55      19.556   7.460 -13.014  1.00  5.36           C  
ATOM    815  C   ASP A  55      18.080   7.219 -12.718  1.00  5.06           C  
ATOM    816  O   ASP A  55      17.216   7.530 -13.535  1.00  5.11           O  
ATOM    817  CB  ASP A  55      20.128   6.210 -13.700  1.00  7.37           C  
ATOM    818  CG  ASP A  55      19.539   5.963 -15.121  1.00  7.37           C  
ATOM    819  OD1 ASP A  55      19.796   6.754 -15.997  1.00  7.37           O  
ATOM    820  OD2 ASP A  55      18.836   4.975 -15.302  1.00  7.37           O  
ATOM    821  H   ASP A  55      20.944   7.082 -11.404  1.00  6.02           H  
ATOM    822  HA  ASP A  55      19.647   8.308 -13.689  1.00  6.43           H  
ATOM    823 1HB  ASP A  55      21.212   6.300 -13.770  1.00  8.84           H  
ATOM    824 2HB  ASP A  55      19.922   5.336 -13.074  1.00  8.84           H  
ATOM    825  N   LEU A  56      17.787   6.643 -11.546  1.00  4.98           N  
ATOM    826  CA  LEU A  56      16.431   6.269 -11.220  1.00  5.04           C  
ATOM    827  C   LEU A  56      15.709   7.516 -10.719  1.00  4.44           C  
ATOM    828  O   LEU A  56      14.523   7.715 -11.004  1.00  4.62           O  
ATOM    829  CB  LEU A  56      16.499   5.165 -10.175  1.00  7.03           C  
ATOM    830  CG  LEU A  56      17.256   3.835 -10.614  1.00  7.03           C  
ATOM    831  CD1 LEU A  56      17.414   2.915  -9.431  1.00  7.03           C  
ATOM    832  CD2 LEU A  56      16.501   3.103 -11.670  1.00  7.03           C  
ATOM    833  H   LEU A  56      18.515   6.440 -10.853  1.00  5.98           H  
ATOM    834  HA  LEU A  56      15.930   5.911 -12.110  1.00  6.05           H  
ATOM    835 1HB  LEU A  56      16.974   5.562  -9.272  1.00  8.44           H  
ATOM    836 2HB  LEU A  56      15.485   4.888  -9.961  1.00  8.44           H  
ATOM    837  HG  LEU A  56      18.251   4.110 -10.982  1.00  8.44           H  
ATOM    838 1HD1 LEU A  56      17.959   2.025  -9.736  1.00  8.44           H  
ATOM    839 2HD1 LEU A  56      17.969   3.429  -8.653  1.00  8.44           H  
ATOM    840 3HD1 LEU A  56      16.445   2.617  -9.058  1.00  8.44           H  
ATOM    841 1HD2 LEU A  56      17.047   2.203 -11.950  1.00  8.44           H  
ATOM    842 2HD2 LEU A  56      15.556   2.826 -11.262  1.00  8.44           H  
ATOM    843 3HD2 LEU A  56      16.367   3.722 -12.556  1.00  8.44           H  
ATOM    844  N   TYR A  57      16.452   8.389 -10.024  1.00  3.91           N  
ATOM    845  CA  TYR A  57      15.877   9.658  -9.564  1.00  3.55           C  
ATOM    846  C   TYR A  57      15.454  10.448 -10.796  1.00  3.55           C  
ATOM    847  O   TYR A  57      14.389  11.073 -10.833  1.00  3.66           O  
ATOM    848  CB  TYR A  57      16.897  10.544  -8.843  1.00  5.12           C  
ATOM    849  CG  TYR A  57      17.284  10.261  -7.424  1.00  5.12           C  
ATOM    850  CD1 TYR A  57      18.153   9.255  -7.141  1.00  5.12           C  
ATOM    851  CD2 TYR A  57      16.849  11.094  -6.416  1.00  5.12           C  
ATOM    852  CE1 TYR A  57      18.608   9.052  -5.888  1.00  5.12           C  
ATOM    853  CE2 TYR A  57      17.302  10.898  -5.128  1.00  5.12           C  
ATOM    854  CZ  TYR A  57      18.191   9.879  -4.863  1.00  5.12           C  
ATOM    855  OH  TYR A  57      18.665   9.682  -3.575  1.00  5.12           O  
ATOM    856  H   TYR A  57      17.415   8.121  -9.804  1.00  4.69           H  
ATOM    857  HA  TYR A  57      15.004   9.466  -8.939  1.00  4.26           H  
ATOM    858 1HB  TYR A  57      17.814  10.546  -9.426  1.00  6.14           H  
ATOM    859 2HB  TYR A  57      16.524  11.570  -8.873  1.00  6.14           H  
ATOM    860  HD1 TYR A  57      18.488   8.616  -7.920  1.00  6.14           H  
ATOM    861  HD2 TYR A  57      16.161  11.909  -6.636  1.00  6.14           H  
ATOM    862  HE1 TYR A  57      19.305   8.244  -5.709  1.00  6.14           H  
ATOM    863  HE2 TYR A  57      16.964  11.559  -4.329  1.00  6.14           H  
ATOM    864  HH  TYR A  57      19.300   8.921  -3.568  1.00  6.14           H  
ATOM    865  N   THR A  58      16.326  10.425 -11.817  1.00  3.80           N  
ATOM    866  CA  THR A  58      16.089  11.146 -13.056  1.00  4.26           C  
ATOM    867  C   THR A  58      14.870  10.592 -13.778  1.00  4.69           C  
ATOM    868  O   THR A  58      13.961  11.347 -14.137  1.00  4.97           O  
ATOM    869  CB  THR A  58      17.328  11.072 -13.980  1.00  5.78           C  
ATOM    870  OG1 THR A  58      18.453  11.681 -13.322  1.00  5.78           O  
ATOM    871  CG2 THR A  58      17.057  11.814 -15.285  1.00  5.78           C  
ATOM    872  H   THR A  58      17.206   9.918 -11.713  1.00  4.56           H  
ATOM    873  HA  THR A  58      15.904  12.191 -12.817  1.00  5.11           H  
ATOM    874  HB  THR A  58      17.564  10.033 -14.196  1.00  6.94           H  
ATOM    875  HG1 THR A  58      18.749  11.103 -12.583  1.00  6.94           H  
ATOM    876 1HG2 THR A  58      17.943  11.756 -15.916  1.00  6.94           H  
ATOM    877 2HG2 THR A  58      16.217  11.362 -15.809  1.00  6.94           H  
ATOM    878 3HG2 THR A  58      16.830  12.856 -15.070  1.00  6.94           H  
ATOM    879  N   ARG A  59      14.785   9.261 -13.907  1.00  4.94           N  
ATOM    880  CA  ARG A  59      13.663   8.614 -14.586  1.00  5.61           C  
ATOM    881  C   ARG A  59      12.313   8.982 -13.997  1.00  5.55           C  
ATOM    882  O   ARG A  59      11.333   9.100 -14.728  1.00  6.11           O  
ATOM    883  CB  ARG A  59      13.841   7.110 -14.575  1.00  7.59           C  
ATOM    884  CG  ARG A  59      14.872   6.631 -15.555  1.00  7.59           C  
ATOM    885  CD  ARG A  59      15.110   5.200 -15.465  1.00  7.59           C  
ATOM    886  NE  ARG A  59      16.063   4.787 -16.456  1.00  7.59           N  
ATOM    887  CZ  ARG A  59      15.738   4.462 -17.729  1.00  7.59           C  
ATOM    888  NH1 ARG A  59      14.459   4.485 -18.141  1.00  7.59           N  
ATOM    889  NH2 ARG A  59      16.695   4.121 -18.579  1.00  7.59           N  
ATOM    890  H   ARG A  59      15.569   8.684 -13.591  1.00  5.93           H  
ATOM    891  HA  ARG A  59      13.671   8.936 -15.625  1.00  6.73           H  
ATOM    892 1HB  ARG A  59      14.143   6.784 -13.581  1.00  9.11           H  
ATOM    893 2HB  ARG A  59      12.897   6.621 -14.810  1.00  9.11           H  
ATOM    894 1HG  ARG A  59      14.505   6.838 -16.553  1.00  9.11           H  
ATOM    895 2HG  ARG A  59      15.808   7.149 -15.421  1.00  9.11           H  
ATOM    896 1HD  ARG A  59      15.517   4.957 -14.486  1.00  9.11           H  
ATOM    897 2HD  ARG A  59      14.190   4.667 -15.613  1.00  9.11           H  
ATOM    898  HE  ARG A  59      17.073   4.773 -16.176  1.00  9.11           H  
ATOM    899 1HH1 ARG A  59      13.679   4.744 -17.498  1.00  9.11           H  
ATOM    900 2HH1 ARG A  59      14.235   4.242 -19.094  1.00  9.11           H  
ATOM    901 1HH2 ARG A  59      17.665   4.105 -18.272  1.00  9.11           H  
ATOM    902 2HH2 ARG A  59      16.469   3.879 -19.529  1.00  9.11           H  
ATOM    903  N   LEU A  60      12.264   9.163 -12.687  1.00  5.06           N  
ATOM    904  CA  LEU A  60      11.022   9.524 -12.021  1.00  5.25           C  
ATOM    905  C   LEU A  60      10.748  11.012 -11.927  1.00  5.05           C  
ATOM    906  O   LEU A  60       9.672  11.400 -11.469  1.00  5.43           O  
ATOM    907  CB  LEU A  60      11.050   8.976 -10.592  1.00  7.27           C  
ATOM    908  CG  LEU A  60      11.134   7.493 -10.446  1.00  7.27           C  
ATOM    909  CD1 LEU A  60      11.200   7.110  -8.986  1.00  7.27           C  
ATOM    910  CD2 LEU A  60       9.979   6.905 -11.065  1.00  7.27           C  
ATOM    911  H   LEU A  60      13.108   8.982 -12.129  1.00  6.07           H  
ATOM    912  HA  LEU A  60      10.203   9.109 -12.591  1.00  6.30           H  
ATOM    913 1HB  LEU A  60      11.916   9.409 -10.082  1.00  8.72           H  
ATOM    914 2HB  LEU A  60      10.160   9.299 -10.086  1.00  8.72           H  
ATOM    915  HG  LEU A  60      12.036   7.121 -10.919  1.00  8.72           H  
ATOM    916 1HD1 LEU A  60      11.252   6.025  -8.902  1.00  8.72           H  
ATOM    917 2HD1 LEU A  60      12.077   7.551  -8.549  1.00  8.72           H  
ATOM    918 3HD1 LEU A  60      10.313   7.464  -8.481  1.00  8.72           H  
ATOM    919 1HD2 LEU A  60      10.058   5.877 -10.922  1.00  8.72           H  
ATOM    920 2HD2 LEU A  60       9.085   7.290 -10.590  1.00  8.72           H  
ATOM    921 3HD2 LEU A  60       9.943   7.106 -12.108  1.00  8.72           H  
ATOM    922  N   GLY A  61      11.673  11.860 -12.356  1.00  4.70           N  
ATOM    923  CA  GLY A  61      11.475  13.286 -12.191  1.00  4.78           C  
ATOM    924  C   GLY A  61      11.640  13.714 -10.727  1.00  4.47           C  
ATOM    925  O   GLY A  61      10.980  14.654 -10.276  1.00  4.81           O  
ATOM    926  H   GLY A  61      12.515  11.520 -12.833  1.00  5.64           H  
ATOM    927 1HA  GLY A  61      12.196  13.820 -12.811  1.00  5.74           H  
ATOM    928 2HA  GLY A  61      10.482  13.558 -12.546  1.00  5.74           H  
ATOM    929  N   GLY A  62      12.464  12.991  -9.964  1.00  4.12           N  
ATOM    930  CA  GLY A  62      12.658  13.291  -8.560  1.00  4.11           C  
ATOM    931  C   GLY A  62      13.749  14.322  -8.375  1.00  3.82           C  
ATOM    932  O   GLY A  62      14.178  14.977  -9.324  1.00  3.91           O  
ATOM    933  H   GLY A  62      13.015  12.232 -10.373  1.00  4.94           H  
ATOM    934 1HA  GLY A  62      11.732  13.672  -8.133  1.00  4.93           H  
ATOM    935 2HA  GLY A  62      12.919  12.378  -8.024  1.00  4.93           H  
ATOM    936  N   MET A  63      14.186  14.473  -7.135  1.00  3.87           N  
ATOM    937  CA  MET A  63      15.189  15.451  -6.783  1.00  3.94           C  
ATOM    938  C   MET A  63      16.206  14.791  -5.896  1.00  3.67           C  
ATOM    939  O   MET A  63      15.855  13.931  -5.086  1.00  3.82           O  
ATOM    940  CB  MET A  63      14.541  16.615  -6.054  1.00  5.49           C  
ATOM    941  CG  MET A  63      13.506  17.376  -6.869  1.00  5.49           C  
ATOM    942  SD  MET A  63      12.617  18.617  -5.914  1.00  5.49           S  
ATOM    943  CE  MET A  63      11.429  17.591  -5.017  1.00  5.49           C  
ATOM    944  H   MET A  63      13.809  13.885  -6.410  1.00  4.64           H  
ATOM    945  HA  MET A  63      15.695  15.801  -7.683  1.00  4.73           H  
ATOM    946 1HB  MET A  63      14.069  16.240  -5.173  1.00  6.59           H  
ATOM    947 2HB  MET A  63      15.318  17.319  -5.736  1.00  6.59           H  
ATOM    948 1HG  MET A  63      13.990  17.858  -7.715  1.00  6.59           H  
ATOM    949 2HG  MET A  63      12.773  16.674  -7.257  1.00  6.59           H  
ATOM    950 1HE  MET A  63      10.807  18.221  -4.379  1.00  6.59           H  
ATOM    951 2HE  MET A  63      10.791  17.061  -5.733  1.00  6.59           H  
ATOM    952 3HE  MET A  63      11.953  16.876  -4.397  1.00  6.59           H  
ATOM    953  N   VAL A  64      17.449  15.209  -6.025  1.00  3.67           N  
ATOM    954  CA  VAL A  64      18.500  14.672  -5.193  1.00  3.64           C  
ATOM    955  C   VAL A  64      18.723  15.608  -4.029  1.00  3.70           C  
ATOM    956  O   VAL A  64      19.002  16.790  -4.221  1.00  4.04           O  
ATOM    957  CB  VAL A  64      19.784  14.518  -6.016  1.00  5.11           C  
ATOM    958  CG1 VAL A  64      20.922  13.968  -5.158  1.00  5.11           C  
ATOM    959  CG2 VAL A  64      19.515  13.606  -7.189  1.00  5.11           C  
ATOM    960  H   VAL A  64      17.662  15.925  -6.704  1.00  4.40           H  
ATOM    961  HA  VAL A  64      18.197  13.698  -4.809  1.00  4.37           H  
ATOM    962  HB  VAL A  64      20.089  15.498  -6.383  1.00  6.13           H  
ATOM    963 1HG1 VAL A  64      21.822  13.876  -5.765  1.00  6.13           H  
ATOM    964 2HG1 VAL A  64      21.122  14.640  -4.322  1.00  6.13           H  
ATOM    965 3HG1 VAL A  64      20.640  12.986  -4.774  1.00  6.13           H  
ATOM    966 1HG2 VAL A  64      20.417  13.541  -7.767  1.00  6.13           H  
ATOM    967 2HG2 VAL A  64      19.228  12.623  -6.829  1.00  6.13           H  
ATOM    968 3HG2 VAL A  64      18.719  14.009  -7.810  1.00  6.13           H  
ATOM    969  N   TRP A  65      18.605  15.078  -2.828  1.00  3.78           N  
ATOM    970  CA  TRP A  65      18.756  15.873  -1.631  1.00  4.05           C  
ATOM    971  C   TRP A  65      19.957  15.367  -0.869  1.00  4.09           C  
ATOM    972  O   TRP A  65      20.269  14.171  -0.922  1.00  4.21           O  
ATOM    973  CB  TRP A  65      17.508  15.780  -0.754  1.00  5.56           C  
ATOM    974  CG  TRP A  65      16.268  16.306  -1.410  1.00  5.56           C  
ATOM    975  CD1 TRP A  65      15.330  15.586  -2.089  1.00  5.56           C  
ATOM    976  CD2 TRP A  65      15.835  17.673  -1.474  1.00  5.56           C  
ATOM    977  NE1 TRP A  65      14.343  16.408  -2.537  1.00  5.56           N  
ATOM    978  CE2 TRP A  65      14.637  17.687  -2.181  1.00  5.56           C  
ATOM    979  CE3 TRP A  65      16.357  18.872  -0.981  1.00  5.56           C  
ATOM    980  CZ2 TRP A  65      13.944  18.852  -2.420  1.00  5.56           C  
ATOM    981  CZ3 TRP A  65      15.662  20.041  -1.226  1.00  5.56           C  
ATOM    982  CH2 TRP A  65      14.484  20.035  -1.926  1.00  5.56           C  
ATOM    983  H   TRP A  65      18.388  14.096  -2.745  1.00  4.54           H  
ATOM    984  HA  TRP A  65      18.930  16.916  -1.912  1.00  4.86           H  
ATOM    985 1HB  TRP A  65      17.321  14.740  -0.501  1.00  6.67           H  
ATOM    986 2HB  TRP A  65      17.667  16.317   0.178  1.00  6.67           H  
ATOM    987  HD1 TRP A  65      15.353  14.504  -2.238  1.00  6.67           H  
ATOM    988  HE1 TRP A  65      13.534  16.116  -3.058  1.00  6.67           H  
ATOM    989  HE3 TRP A  65      17.282  18.881  -0.417  1.00  6.67           H  
ATOM    990  HZ2 TRP A  65      13.005  18.864  -2.965  1.00  6.67           H  
ATOM    991  HZ3 TRP A  65      16.076  20.973  -0.840  1.00  6.67           H  
ATOM    992  HH2 TRP A  65      13.959  20.970  -2.093  1.00  6.67           H  
ATOM    993  N   ARG A  66      20.622  16.233  -0.109  1.00  4.33           N  
ATOM    994  CA  ARG A  66      21.772  15.789   0.674  1.00  4.58           C  
ATOM    995  C   ARG A  66      21.335  15.058   1.937  1.00  4.76           C  
ATOM    996  O   ARG A  66      21.512  15.540   3.054  1.00  5.00           O  
ATOM    997  CB  ARG A  66      22.667  16.947   1.058  1.00  6.32           C  
ATOM    998  CG  ARG A  66      23.364  17.651  -0.084  1.00  6.32           C  
ATOM    999  CD  ARG A  66      24.201  18.768   0.418  1.00  6.32           C  
ATOM   1000  NE  ARG A  66      25.324  18.281   1.230  1.00  6.32           N  
ATOM   1001  CZ  ARG A  66      26.110  19.043   2.025  1.00  6.32           C  
ATOM   1002  NH1 ARG A  66      25.904  20.341   2.126  1.00  6.32           N  
ATOM   1003  NH2 ARG A  66      27.093  18.474   2.710  1.00  6.32           N  
ATOM   1004  H   ARG A  66      20.331  17.201  -0.081  1.00  5.20           H  
ATOM   1005  HA  ARG A  66      22.356  15.096   0.064  1.00  5.50           H  
ATOM   1006 1HB  ARG A  66      22.100  17.686   1.621  1.00  7.58           H  
ATOM   1007 2HB  ARG A  66      23.443  16.571   1.707  1.00  7.58           H  
ATOM   1008 1HG  ARG A  66      24.009  16.947  -0.607  1.00  7.58           H  
ATOM   1009 2HG  ARG A  66      22.625  18.052  -0.778  1.00  7.58           H  
ATOM   1010 1HD  ARG A  66      24.603  19.327  -0.427  1.00  7.58           H  
ATOM   1011 2HD  ARG A  66      23.584  19.422   1.033  1.00  7.58           H  
ATOM   1012  HE  ARG A  66      25.531  17.292   1.187  1.00  7.58           H  
ATOM   1013 1HH1 ARG A  66      25.157  20.780   1.610  1.00  7.58           H  
ATOM   1014 2HH1 ARG A  66      26.495  20.902   2.724  1.00  7.58           H  
ATOM   1015 1HH2 ARG A  66      27.252  17.478   2.634  1.00  7.58           H  
ATOM   1016 2HH2 ARG A  66      27.687  19.033   3.306  1.00  7.58           H  
ATOM   1017  N   ALA A  67      20.786  13.869   1.741  1.00  4.99           N  
ATOM   1018  CA  ALA A  67      20.263  13.002   2.793  1.00  5.40           C  
ATOM   1019  C   ALA A  67      21.386  12.559   3.735  1.00  5.61           C  
ATOM   1020  O   ALA A  67      21.152  12.199   4.896  1.00  5.83           O  
ATOM   1021  CB  ALA A  67      19.559  11.805   2.172  1.00  7.39           C  
ATOM   1022  H   ALA A  67      20.693  13.588   0.760  1.00  5.99           H  
ATOM   1023  HA  ALA A  67      19.539  13.576   3.374  1.00  6.48           H  
ATOM   1024 1HB  ALA A  67      19.135  11.186   2.942  1.00  8.87           H  
ATOM   1025 2HB  ALA A  67      18.760  12.160   1.521  1.00  8.87           H  
ATOM   1026 3HB  ALA A  67      20.273  11.227   1.586  1.00  8.87           H  
ATOM   1027  N   ASP A  68      22.613  12.606   3.211  1.00  5.88           N  
ATOM   1028  CA  ASP A  68      23.844  12.215   3.883  1.00  6.30           C  
ATOM   1029  C   ASP A  68      24.423  13.335   4.741  1.00  6.68           C  
ATOM   1030  O   ASP A  68      25.414  13.134   5.436  1.00  7.21           O  
ATOM   1031  CB  ASP A  68      24.906  11.860   2.834  1.00  8.66           C  
ATOM   1032  CG  ASP A  68      24.651  10.594   2.035  1.00  8.66           C  
ATOM   1033  OD1 ASP A  68      24.582   9.513   2.586  1.00  8.66           O  
ATOM   1034  OD2 ASP A  68      24.508  10.691   0.831  1.00  8.66           O  
ATOM   1035  H   ASP A  68      22.677  12.918   2.252  1.00  7.06           H  
ATOM   1036  HA  ASP A  68      23.641  11.357   4.521  1.00  7.56           H  
ATOM   1037 1HB  ASP A  68      24.999  12.689   2.135  1.00 10.39           H  
ATOM   1038 2HB  ASP A  68      25.870  11.757   3.333  1.00 10.39           H  
ATOM   1039  N   ALA A  69      23.831  14.532   4.676  1.00  6.73           N  
ATOM   1040  CA  ALA A  69      24.339  15.674   5.436  1.00  7.43           C  
ATOM   1041  C   ALA A  69      23.788  15.717   6.865  1.00  7.75           C  
ATOM   1042  O   ALA A  69      24.111  16.635   7.624  1.00  7.98           O  
ATOM   1043  CB  ALA A  69      23.998  16.968   4.717  1.00 10.13           C  
ATOM   1044  H   ALA A  69      22.995  14.675   4.105  1.00  8.08           H  
ATOM   1045  HA  ALA A  69      25.421  15.580   5.501  1.00  8.92           H  
ATOM   1046 1HB  ALA A  69      24.409  17.811   5.269  1.00 12.16           H  
ATOM   1047 2HB  ALA A  69      24.427  16.942   3.729  1.00 12.16           H  
ATOM   1048 3HB  ALA A  69      22.916  17.069   4.646  1.00 12.16           H  
ATOM   1049  N   SER A  70      22.928  14.764   7.203  1.00  8.03           N  
ATOM   1050  CA  SER A  70      22.283  14.684   8.507  1.00  8.62           C  
ATOM   1051  C   SER A  70      22.896  13.585   9.378  1.00  9.42           C  
ATOM   1052  O   SER A  70      24.107  13.362   9.353  1.00 10.00           O  
ATOM   1053  OXT SER A  70      22.157  12.852  10.041  1.00 12.93           O  
ATOM   1054  CB  SER A  70      20.802  14.413   8.335  1.00 11.28           C  
ATOM   1055  OG  SER A  70      20.185  14.235   9.580  1.00 11.28           O  
ATOM   1056  H   SER A  70      22.723  14.053   6.514  1.00  9.64           H  
ATOM   1057  HA  SER A  70      22.413  15.637   9.019  1.00 10.34           H  
ATOM   1058 1HB  SER A  70      20.340  15.248   7.810  1.00 13.54           H  
ATOM   1059 2HB  SER A  70      20.663  13.521   7.721  1.00 13.54           H  
ATOM   1060  HG  SER A  70      20.590  13.423   9.945  1.00 13.54           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 -351.687 41.2182 255.281 -19.6467 5.3146 13.5733 132.213 -146.071 -0.4047 -2.37447 -127.244 -17.0348 -34.9085 -8.66154 -13.686 -7.72644 0 -0.27092 4.81763 34.3607 54.0151 -18.5552 9.1356 -3.70651 -12.8202 37.8144 -177.055
SER:NtermProteinFull_1 -3.52714 0.24757 5.53917 -0.02465 6e-05 0.03308 3.14704 -2.35542 -0.06433 -0.24976 -5.33071 -1.28088 0 0 -0.94838 -0.69794 0 0.02685 0.13796 0.60691 0 0 1.7225 -0.77834 0 0.47059 -3.32581
PHE_2 -8.77022 1.1218 4.68536 -0.98258 0.06797 0.35702 2.03965 -3.03374 -0 -0 -2.13095 -0.03232 0 0 0 0 0 0.03133 0.0227 0 2.1064 -0.51805 0 1.0402 0.16347 0.71233 -3.11961
LEU_3 -4.14211 0.28743 2.99823 -0.51069 0.27927 0.14104 0.71462 -1.77332 -0.05863 -0.20455 -0.10462 0.16601 0 0 0 0 0 0.0154 0.01204 0.17082 0 -0.11845 0 0.18072 -0.05323 0.41389 -1.58615
ASP_4 -3.84945 0.2316 5.93508 -0.09826 0.00032 0.29137 3.00821 -2.62429 -0 -0 -3.08325 -0.52143 0 0 -1.55367 0 0 0.37993 0.00043 0 2.32672 -0.21417 0 -2.3716 -0.32105 0.53264 -1.93088
GLN_5 -7.93355 0.86924 7.33727 -0.27026 0.03666 0.21545 3.30817 -3.52589 -0.00903 -0.0418 -3.43999 -0.46393 0 0 0 -0.74483 0 -0.01948 0.01256 0 3.21316 -0.16237 0 -0.18838 -0.23356 0.63446 -1.40612
VAL_6 -6.71771 1.01429 3.6874 -0.31796 0.24242 0.07371 2.74658 -2.53196 -0.0057 -0.04521 -1.50269 -0.13823 0 0 0 0 0 -0.04518 0.05186 0.21305 0 -0.08983 0 1.9342 -0.19489 0.60632 -1.01954
SER_7 -2.8525 0.26329 3.76403 -0.03967 0.0004 0.05717 1.5203 -1.79599 -0 -0 -1.15153 -0.51732 0 0 -0.60529 0 0 -0.14557 0.32843 0.13091 0 -0.3712 1.8597 -0.77834 -0.03189 0.56464 0.19958
ARG_8 -5.1134 0.52756 4.67672 -0.45131 0.05087 0.23729 1.99494 -2.01218 -0 -0 -1.58545 0.32424 0 0 0 0 0 -0.0698 0.04251 2.08449 0 -0.15654 0 -1.2888 -0.24194 0.31753 -0.66327
ILE_9 -6.47792 0.81523 2.1389 -0.48262 0.33733 0.1129 1.56351 -1.69993 -0.00903 -0.0418 -0.55804 -0.05491 0 0 0 0 0 -0.05671 0.08868 0.35574 0 -0.70031 0 0.73287 -0.5053 0.91517 -3.52625
PRO_10 -2.22797 0.43443 2.08898 -0.12194 0.00187 0.09037 0.88754 -0.94153 -0 -0 -0.65585 0.24362 0 0 0 0 0 -0.07388 0.02698 0.1392 0 -1.11721 0 -2.4119 -0.58631 0.98864 -3.23497
SER_11 -1.0814 0.05075 1.38336 -0.02687 0 0.02209 0.25273 -0.65601 -0 -0 -0.04242 -0.25796 0 0 0 0 0 -0.03838 0.00096 0.45314 0 -0.07977 0.60135 -0.77834 -0.64451 0.2142 -0.62708
GLY_12 -1.05018 0.01821 1.64506 -5e-05 0 0 0.44671 -0.72065 -0 -0 0.11327 -0.38872 0 0 0 0 0 -0.16249 0 0 0 -1.41706 0 0.83697 -0.43165 0.11917 -0.99141
ASP_13 -3.86723 0.37263 4.8583 -0.28241 0.04288 0.95197 2.07548 -2.04758 -0 -0 -3.30316 -2.19919 0 0 0 -0.78288 0 0.01017 0.22364 0 4.14838 0.11962 0 -2.3716 -0.24202 0.31652 -1.97649
LYS_14 -2.09942 0.16011 2.10658 -0.45486 0.09237 0.25562 0.24935 -1.00667 -0 -0 0.51153 -0.18927 0 0 0 0 0 0.00919 0.03975 1.75353 0 -0.0019 0 -1.5107 -0.16098 0.42131 0.17554
GLY_15 -2.74583 0.26061 1.31305 -5e-05 0 0 0.21162 -1.03175 -0 -0 0.31999 -0.36629 0 0 0 0 0 -0.16156 0 0 0 -1.48593 0 0.83697 -0.26579 0.27031 -2.84464
PHE_16 -7.04404 0.58687 2.39169 -0.58811 0.06922 0.3289 0.89446 -2.10987 -0 -0 -0.34178 0.08971 0 0 0 0 0 0.24596 0.043 0 1.91373 -0.29487 0 1.0402 -0.37017 0.34547 -2.79962
VAL_17 -5.68994 0.79136 1.69943 -0.3498 0.18135 0.08323 2.11586 -1.72524 -0 -0 -1.81438 -0.3155 0 0 0 0 0 0.50809 0.00027 0.77609 0 -0.39294 0 1.9342 -0.19762 0.73032 -1.66522
LYS_18 -6.14307 0.62264 2.88933 -0.38723 0.10563 0.37481 1.3502 -1.62164 -0 -0 -2.48071 -0.13057 0 0 0 -0.78288 0 0.02847 1.42096 2.46201 0 0.12748 0 -1.5107 -0.06473 0.81119 -2.92878
PHE_19 -9.0765 1.15492 3.00395 -0.59211 0.03888 0.33658 2.73304 -2.69636 -0 -0 -2.70405 0.1657 0 0 0 0 0 0.03973 0.0887 0 1.94376 -0.16337 0 1.0402 -0.14517 0.79522 -4.03689
ASN_20 -5.58683 0.24544 5.3077 -0.31589 0.04367 0.50467 2.90426 -2.83372 -0 -0 -3.0464 -0.25435 0 0 -1.24526 0 0 -0.03428 0.11357 0 2.38692 0.13553 0 -0.93687 -0.17468 0.81588 -1.97063
LYS_21 -6.44723 0.73633 7.11209 -0.41971 0.07585 0.21223 2.06092 -3.19097 -0.00921 -0.0814 -2.39312 0.13987 0 0 -0.74059 0 0 -0.09766 0.0669 1.8011 0 -0.05808 0 -1.5107 -0.37901 0.99597 -2.12645
LYS_22 -4.39208 0.5165 4.49626 -0.40714 0.04493 0.21913 2.13378 -2.14238 -0 -0 -1.24678 -0.1683 0 0 -0.36654 0 0 0.03392 0.00386 2.2131 0 -0.0848 0 -1.5107 -0.31949 0.90935 -0.06737
ALA_23 -5.16821 0.478 4.45997 -0.02159 0 0 2.2829 -2.64113 -0 -0 -1.118 -0.38966 0 0 -0.87872 0 0 -0.04239 0 0 0 -0.32447 0 1.8394 -0.28088 0.45823 -1.34654
ASN_24 -10.387 1.32645 8.87052 -0.18397 0.03803 0.27537 4.64001 -4.99076 -0 -0 -3.76992 -0.26051 0 0 -0.63784 0 0 0.05837 0.20267 0 1.50525 0.6151 0 -0.93687 -0.05921 0.48334 -3.21098
GLU_25 -4.11124 0.19138 4.92477 -0.33601 0.06674 0.39211 1.78917 -2.40247 -0.02095 -0.14912 -1.72578 -0.61088 0 0 0 0 0 -0.04397 0.00593 0 3.35986 -0.20495 0 -2.7348 -0.0476 0.40764 -1.25018
LEU_26 -4.02248 0.38229 3.67146 -0.48109 0.21383 0.11961 1.59082 -1.83478 -0 -0 -0.81276 0.23802 0 0 0 0 0 -0.05228 0.05612 0.28246 0 -0.29188 0 0.18072 -0.46389 0.31479 -0.90904
HIS_D_27 -5.6341 0.47362 4.65884 -0.36107 0.0145 0.45897 2.49408 -2.48071 -0.00774 -0.04931 -2.15372 -0.4322 0 0 -0.63314 0 0 -0.06004 0.0004 0 1.99351 -0.09807 0 -0.45461 -0.45648 0.41603 -2.31125
GLY_28 -2.65034 0.22771 2.97435 -6e-05 0 0 1.23456 -1.50932 -0 -0 -1.36183 -0.40068 0 0 0 0 0 -0.17679 0 0 0 -1.45864 0 0.83697 -0.69483 0.32898 -2.64992
ALA_29 -5.12964 0.70652 1.66583 -0.01658 0 0 1.52355 -1.87711 -0.02095 -0.14912 -0.48425 -0.10997 0 0 0 0 0 -0.01912 0 0 0 0.40882 0 1.8394 -0.00559 0.29612 -1.37209
ALA_30 -3.46247 0.3203 2.01499 -0.02552 0.00033 0 1.46469 -1.54353 -0.00921 -0.0814 -0.57303 -0.24798 0 0 0 0 0 -0.06668 0 0 0 -0.05931 0 1.8394 -0.02663 0.31384 -0.1422
GLY_31 -1.77518 0.03493 1.48923 -9e-05 0 0 0.2494 -0.81285 -0 -0 0.12263 -0.39011 0 0 0 0 0 0.00617 0 0 0 0.21041 0 0.83697 0.32992 0.27507 0.57652
ASN_32 -4.25498 0.51413 4.15255 -0.17193 0.00277 0.26427 1.69522 -2.18873 -0 -0 -1.319 -0.74133 0 0 -0.63784 0 0 0.26904 0.00276 0 2.24068 0.42919 0 -0.93687 0.97115 0.35146 0.64252
ASP_33 -6.53628 0.91242 7.62286 -0.09062 0.00162 0.24195 2.31937 -3.21631 -0.01437 -0.06061 -5.85051 -0.44911 0 0 -0.74059 -0.69794 0 0.07113 0.14443 0 2.85493 0.08983 0 -2.3716 -0.00751 0.65897 -5.11793
VAL_34 -7.67527 1.20556 2.25239 -0.27938 0.26384 0.06348 2.24051 -2.3482 -0 -0 -2.53842 -0.29918 0 0 0 0 0 0.30363 0.01032 0.27697 0 -0.74698 0 1.9342 -0.38411 0.85202 -4.86863
LEU_35 -8.94152 0.94395 1.53648 -0.52067 0.1887 0.14854 2.03359 -1.99888 -0.01437 -0.06061 -1.02686 -0.04629 0 0 0 0 0 -0.0401 0.06077 1.11444 0 -0.07775 0 0.18072 0.132 0.86448 -5.52339
PHE_36 -9.43139 1.28259 0.63672 -0.48598 0.0129 0.17696 2.44216 -2.10084 -0 -0 -1.61866 0.05468 0 0 0 0 0 -0.01878 0.05685 0 2.32644 -0.12068 0 1.0402 0.15742 0.96004 -4.62939
GLY_37 -3.21284 0.4249 2.06386 -7e-05 0 0 1.50253 -1.43706 -0 -0 -1.47177 -0.38254 0 0 0 0 0 -0.0651 0 0 0 -1.51643 0 0.83697 -0.56864 0.55248 -3.27372
CYS_38 -5.86892 0.59548 3.29098 -0.07241 0.00462 0.05361 1.74043 -1.80356 -0.00742 -0.15453 -0.03326 -0.32723 0 0 0 0 0 0.01524 0.04448 0.27754 0 -0.00705 0 3.6196 -0.45683 0.22328 1.13405
GLY_39 -2.0771 0.13255 2.02296 -5e-05 0 0 0.66937 -0.99817 -0.01485 -0.08908 -0.13751 -0.38159 0 0 0 0 0 -0.18812 0 0 0 -1.44 0 0.83697 -0.62146 0.31681 -1.96928
GLY_40 -3.22033 0.45443 3.90254 -0.00033 0 0 2.07822 -2.00834 -0.01547 -0.08522 -2.12769 -0.15602 0 0 0 0 0 0.0667 0 0 0 -1.49739 0 0.83697 -0.51503 0.42633 -1.86063
ALA_41 -5.25815 0.79113 3.63826 -0.02411 0.00011 0 1.939 -2.43075 -0.01088 -0.06217 -1.82605 -0.35035 0 0 0 0 0 0.05402 0 0 0 -0.4024 0 1.8394 -0.25329 0.92863 -1.4276
ASP_42 -3.4469 0.55604 6.20547 -0.20024 0.00027 0.65343 2.12177 -2.57057 -0.02151 -0.10474 -4.0775 -0.25135 0 0 0 -0.22879 0 0.01213 0.06508 0 2.8407 0.19464 0 -2.3716 0.07897 0.77726 0.23256
LYS_43 -4.22416 0.24061 4.87189 -0.30897 0.02885 0.14138 1.81828 -2.24703 -0 -0 -2.0295 -0.04347 0 0 0 0 0 -0.05454 0.00251 1.76336 0 -0.04043 0 -1.5107 0.14301 0.16893 -1.28
LEU_44 -9.99058 1.30665 5.92739 -0.72512 0.29936 0.2537 4.1665 -3.97026 -0 -0 -2.39332 0.22383 0 0 0 0 0 0.00392 0.07674 0.74003 0 -0.17385 0 0.18072 -0.12484 0.44717 -3.75193
LYS_45 -7.19981 0.63998 7.47675 -0.31233 0.04298 0.15039 3.65495 -3.31476 -0.01538 -0.08491 -5.95172 -0.06142 0 0 -0.57323 -0.79096 0 0.06725 0.03967 1.74285 0 -0.04849 0 -1.5107 -0.15824 0.76607 -5.44105
LYS_46 -3.63064 0.4396 5.9084 -0.33371 0.02834 0.16348 1.94813 -2.44523 -0.01753 -0.07784 -4.1313 0.29736 0 0 0 -0.22879 0 -0.03432 0.18917 2.37047 0 -0.04255 0 -1.5107 -0.24927 0.61983 -0.7371
SER_47 -3.43618 0.29946 3.04738 -0.03031 0 0.0686 1.47514 -1.50635 -0 -0 -1.27938 -0.50583 0 0 0 0 0 -0.02197 0.03116 0.804 0 0.3299 0.68873 -0.77834 0.25245 0.37469 -0.18686
TYR_48 -9.76846 0.93666 5.65837 -0.64031 0.05213 0.38061 4.57163 -3.50409 -0.00733 -0.15421 -3.00846 -0.24203 0 0 0 -0.74483 0 -0.00899 0.02588 0 2.11343 -0.37459 0.00125 1.2797 0.24719 0.91355 -2.2729
PRO_49 -3.53292 0.68159 3.07584 -0.06809 0 0.04282 1.81411 -1.45044 -0 -0 -1.19223 0.62459 0 0 0 0 0 -0.06056 0.0152 0.19065 0 -0.49072 0 -2.4119 0.11143 0.95102 -1.6996
ILE_50 -8.46103 2.13043 0.79233 -0.60827 0.41577 0.18037 1.77835 -1.96356 -0 -0 -0.15027 0.1454 0 0 0 0 0 -0.22575 0.04837 1.07232 0 0.39368 0 0.73287 0.30676 0.65481 -2.75743
ALA_51 -5.34879 1.091 1.78553 -0.02608 0.00085 0 1.87743 -1.86593 -0 -0 -1.75136 -0.40476 0 0 -0.82348 0 0 -0.08179 0 0 0 -0.10449 0 1.8394 -0.13417 0.65995 -3.28667
GLN_52 -3.93758 0.34389 3.5863 -0.28958 0.04382 0.26031 1.75777 -1.60947 -0 -0 -2.05752 -0.58929 0 0 -0.57323 0 0 -0.05416 0.03699 0 2.9915 -0.21013 0 -0.18838 -0.68277 0.45664 -0.71488
ASP_53 -4.78855 0.44 6.20948 -0.22191 0.07893 0.71147 3.70924 -2.80565 -0 -0 -4.3306 -1.29106 0 0 -0.63576 0 0 -0.04936 0.02012 0 2.04797 -0.62545 0 -2.3716 -0.22623 0.59082 -3.53815
LEU_54 -4.58553 0.59933 2.92395 -0.55091 0.29601 0.1453 1.96132 -1.85945 -0 -0 -1.79926 0.01293 0 0 0 0 0 0.02156 0.06739 3.12281 0 -0.06339 0 0.18072 0.02619 0.59486 1.09383
ASP_55 -4.53846 0.38225 6.33693 -0.25113 0.00492 0.81614 2.88324 -2.65326 -0 -0 -4.61459 0.13703 0 0 -0.63576 -0.61782 0 0.02658 0.00112 0 3.36224 0.04459 0 -2.3716 -0.28133 0.42822 -1.54071
LEU_56 -8.32763 1.34552 4.99825 -0.46938 0.18409 0.10247 3.01167 -3.02808 -0 -0 -1.64394 0.18795 0 0 0 0 0 0.32878 0.21678 0.33056 0 -0.27495 0 0.18072 -0.25382 0.55478 -2.55624
TYR_57 -10.7719 1.02978 4.87582 -0.51737 0.03041 0.20914 3.157 -3.70827 -0 -0 -3.09064 -0.23994 0 0 -0.82348 0 0 -0.03778 0.06973 0 3.45976 -0.01642 0.00043 1.2797 -0.16031 1.22884 -4.02552
THR_58 -3.88435 0.29694 5.0251 -0.19754 0.1054 0.06913 2.18703 -2.32028 -0 -0 -2.6587 -0.04556 0 0 0 0 0 6e-05 0.00108 0.06523 0 -0.02798 2.28166 -1.0874 -0.01549 0.97351 0.76785
ARG_59 -6.77752 0.38676 6.82454 -0.67935 0.17751 0.38592 2.90475 -3.02935 -0.00774 -0.04931 -3.4704 0.25068 0 0 -0.63314 -0.61782 0 -0.04586 0.39548 2.41885 0 -0.19808 0 -1.2888 -0.12511 0.45397 -2.72404
LEU_60 -8.43191 1.62029 1.71973 -0.58497 0.55194 0.17579 1.59467 -2.15473 -0 -0 -0.7045 0.22845 0 0 0 0 0 -0.01023 0.03925 0.10673 0 -0.17298 0 0.18072 -0.51584 0.88837 -5.46923
GLY_61 -1.88524 0.06189 2.33972 -5e-05 0 0 1.085 -1.20041 -0 -0 -1.20398 -0.4096 0 0 0 0 0 -0.16973 0 0 0 -1.14097 0 0.83697 -0.64794 0.67867 -1.65569
GLY_62 -2.82385 0.27496 1.8583 -0.0003 0 0 0.76848 -1.15698 -0 -0 -0.71137 -0.16832 0 0 0 0 0 -0.09999 0 0 0 -0.94625 0 0.83697 -0.34112 0.1219 -2.38757
MET_63 -4.51437 0.44101 1.89674 -0.38075 0.11235 0.14885 0.63695 -1.33762 -0 -0 -0.04602 -0.40586 0 0 0 0 0 9e-05 0.06909 1.59759 0 -0.09895 0 0.60916 0.06128 0.16716 -1.04328
VAL_64 -3.37126 0.33605 -0.14536 -0.28334 0.17228 0.05904 0.00341 -0.70304 -0 -0 0.06089 -0.16894 0 0 0 0 0 -0.05689 0.02166 0.14181 0 -0.52759 0 1.9342 -0.15443 0.23943 -2.44208
TRP_65 -6.02328 0.58232 3.36421 -0.8358 0.02006 0.35985 0.9644 -2.17783 -0.00903 -0.08239 -1.10573 -0.16033 0 0 0 0 0 0.01804 0.05712 0 1.59287 -0.29607 0 1.6906 -0.10034 0.25821 -1.88312
ARG_66 -2.55584 0.34931 1.84127 -0.68652 0.11732 0.48398 0.98228 -1.16046 -0 -0 -0.26978 0.23622 0 0 0 0 0 -0.00525 0.01178 2.06859 0 0.11606 0 -1.2888 0.4506 0.31492 1.0057
ALA_67 -3.57963 0.56234 2.07198 -0.02393 0 0 1.5396 -1.71005 -0 -0 -2.31753 -0.4119 0 0 0 0 0 -0.08322 0 0 0 -0.07372 0 1.8394 -0.03725 0.32767 -1.89624
ASP_68 -2.98346 0.80991 4.4778 -0.1167 0.01266 0.35776 2.11074 -2.09086 -0.02153 -0.14889 -4.31763 -0.63653 0 0 0 -0.79096 0 -0.06789 0.00515 0 3.28688 -0.24474 0 -2.3716 -0.70824 0.38739 -3.05076
ALA_69 -2.21335 0.19369 1.74249 -0.02772 0.00555 0 0.94788 -1.09686 -0 -0 -1.15299 -0.4277 0 0 0 0 0 -0.07602 0 0 0 0.09563 0 1.8394 -0.62967 0.32526 -0.47442
SER:CtermProteinFull_70 -1.0007 0.1128 1.67669 -0.08033 0.01286 0.15985 0.49244 -0.73005 -0.0125 -0.0665 -0.04716 -1.08239 0 0 0 0 0 0 0.00066 0.71334 0 0 1.97998 -0.77834 -0.29961 0.16081 1.21185
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701340 DOMAINID 691741 MODEL 5 prot_multiepitopica
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 27.601
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.321414
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -159.704
REMARK    SCORE             ref:          22.638
REMARK    SCORE         fa_elec:        -135.287
REMARK    SCORE fa_intra_sol_xover4:          12.240
REMARK    SCORE     lk_ball_wtd:          -8.386
REMARK    SCORE    fa_intra_rep:           0.638
REMARK    SCORE          fa_rep:          40.644
REMARK    SCORE     hbond_bb_sc:         -16.725
REMARK    SCORE          fa_sol:         237.254
REMARK    SCORE           omega:          -0.661
REMARK    SCORE     hbond_lr_bb:          -9.378
REMARK    SCORE        hbond_sc:          -7.937
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -159.704
REMARK    SCORE     hbond_sr_bb:         -25.677
REMARK    SCORE         p_aa_pp:         -18.657
REMARK    SCORE          fa_atr:        -358.562
REMARK    SCORE     rama_prepro:         -12.262
REMARK    SCORE     cart_bonded:          38.969
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          81.445
ATOM      1  N   SER A   1       0.571  -0.721  -0.343  1.00  9.100          N  
ATOM      2  CA  SER A   1       2.032  -0.706  -0.293  1.00  9.030          C  
ATOM      3  C   SER A   1       2.596   0.713  -0.369  1.00  8.230          C  
ATOM      4  O   SER A   1       1.949   1.642  -0.864  1.00  7.810          O  
ATOM      5  CB  SER A   1       2.582  -1.565  -1.403  1.00 12.670          C  
ATOM      6  OG  SER A   1       2.216  -2.895  -1.214  1.00 12.670          O  
ATOM      7 1H   SER A   1       0.247  -1.650  -0.124  1.00 10.920          H  
ATOM      8 2H   SER A   1       0.195  -0.061   0.321  1.00 10.920          H  
ATOM      9 3H   SER A   1       0.264  -0.472  -1.288  1.00 10.920          H  
ATOM     10  HA  SER A   1       2.348  -1.141   0.658  1.00 10.840          H  
ATOM     11 1HB  SER A   1       2.189  -1.220  -2.354  1.00 15.200          H  
ATOM     12 2HB  SER A   1       3.669  -1.482  -1.432  1.00 15.200          H  
ATOM     13  HG  SER A   1       2.647  -3.393  -1.921  1.00 15.200          H  
ATOM     14  N   PHE A   2       3.810   0.909   0.120  1.00  8.170          N  
ATOM     15  CA  PHE A   2       4.405   2.245   0.071  1.00  7.660          C  
ATOM     16  C   PHE A   2       4.420   2.778  -1.362  1.00  7.060          C  
ATOM     17  O   PHE A   2       4.152   3.945  -1.616  1.00  6.730          O  
ATOM     18  CB  PHE A   2       5.798   2.283   0.628  1.00 10.930          C  
ATOM     19  CG  PHE A   2       6.249   3.678   0.755  1.00 10.930          C  
ATOM     20  CD1 PHE A   2       5.823   4.403   1.844  1.00 10.930          C  
ATOM     21  CD2 PHE A   2       7.071   4.291  -0.185  1.00 10.930          C  
ATOM     22  CE1 PHE A   2       6.199   5.689   2.012  1.00 10.930          C  
ATOM     23  CE2 PHE A   2       7.457   5.594  -0.005  1.00 10.930          C  
ATOM     24  CZ  PHE A   2       7.015   6.287   1.095  1.00 10.930          C  
ATOM     25  H   PHE A   2       4.337   0.127   0.538  1.00  9.800          H  
ATOM     26  HA  PHE A   2       3.790   2.916   0.671  1.00  9.190          H  
ATOM     27 1HB  PHE A   2       5.816   1.808   1.610  1.00 13.110          H  
ATOM     28 2HB  PHE A   2       6.479   1.741  -0.023  1.00 13.110          H  
ATOM     29  HD1 PHE A   2       5.161   3.932   2.580  1.00 13.110          H  
ATOM     30  HD2 PHE A   2       7.411   3.733  -1.061  1.00 13.110          H  
ATOM     31  HE1 PHE A   2       5.841   6.247   2.879  1.00 13.110          H  
ATOM     32  HE2 PHE A   2       8.101   6.084  -0.729  1.00 13.110          H  
ATOM     33  HZ  PHE A   2       7.307   7.317   1.242  1.00 13.110          H  
ATOM     34  N   LEU A   3       4.708   1.906  -2.317  1.00  7.160          N  
ATOM     35  CA  LEU A   3       4.774   2.268  -3.729  1.00  6.940          C  
ATOM     36  C   LEU A   3       3.432   2.837  -4.242  1.00  6.770          C  
ATOM     37  O   LEU A   3       3.386   3.524  -5.274  1.00  6.570          O  
ATOM     38  CB  LEU A   3       5.208   1.018  -4.503  1.00  9.800          C  
ATOM     39  CG  LEU A   3       4.196  -0.141  -4.517  1.00  9.800          C  
ATOM     40  CD1 LEU A   3       3.384  -0.142  -5.808  1.00  9.800          C  
ATOM     41  CD2 LEU A   3       4.917  -1.441  -4.297  1.00  9.800          C  
ATOM     42  H   LEU A   3       4.932   0.964  -2.045  1.00  8.590          H  
ATOM     43  HA  LEU A   3       5.543   3.028  -3.850  1.00  8.330          H  
ATOM     44 1HB  LEU A   3       5.397   1.307  -5.535  1.00 11.760          H  
ATOM     45 2HB  LEU A   3       6.141   0.649  -4.079  1.00 11.760          H  
ATOM     46  HG  LEU A   3       3.496   0.005  -3.718  1.00 11.760          H  
ATOM     47 1HD1 LEU A   3       2.658  -0.956  -5.770  1.00 11.760          H  
ATOM     48 2HD1 LEU A   3       2.846   0.789  -5.936  1.00 11.760          H  
ATOM     49 3HD1 LEU A   3       4.050  -0.290  -6.657  1.00 11.760          H  
ATOM     50 1HD2 LEU A   3       4.188  -2.244  -4.280  1.00 11.760          H  
ATOM     51 2HD2 LEU A   3       5.618  -1.613  -5.086  1.00 11.760          H  
ATOM     52 3HD2 LEU A   3       5.453  -1.419  -3.348  1.00 11.760          H  
ATOM     53  N   ASP A   4       2.326   2.538  -3.550  1.00  7.060          N  
ATOM     54  CA  ASP A   4       1.034   3.035  -3.967  1.00  7.110          C  
ATOM     55  C   ASP A   4       0.922   4.450  -3.407  1.00  6.580          C  
ATOM     56  O   ASP A   4       0.341   5.336  -4.046  1.00  6.530          O  
ATOM     57  CB  ASP A   4      -0.098   2.166  -3.409  1.00  9.930          C  
ATOM     58  CG  ASP A   4      -0.099   0.730  -3.940  1.00  9.930          C  
ATOM     59  OD1 ASP A   4      -0.076   0.545  -5.138  1.00  9.930          O  
ATOM     60  OD2 ASP A   4      -0.158  -0.185  -3.120  1.00  9.930          O  
ATOM     61  H   ASP A   4       2.383   1.994  -2.696  1.00  8.470          H  
ATOM     62  HA  ASP A   4       0.983   3.063  -5.055  1.00  8.530          H  
ATOM     63 1HB  ASP A   4      -0.026   2.138  -2.325  1.00 11.920          H  
ATOM     64 2HB  ASP A   4      -1.052   2.620  -3.651  1.00 11.920          H  
ATOM     65  N   GLN A   5       1.541   4.677  -2.235  1.00  6.350          N  
ATOM     66  CA  GLN A   5       1.563   5.999  -1.604  1.00  6.090          C  
ATOM     67  C   GLN A   5       2.394   6.935  -2.496  1.00  5.420          C  
ATOM     68  O   GLN A   5       2.061   8.102  -2.687  1.00  5.480          O  
ATOM     69  CB  GLN A   5       2.181   5.945  -0.192  1.00  8.630          C  
ATOM     70  CG  GLN A   5       1.370   5.169   0.838  1.00  8.630          C  
ATOM     71  CD  GLN A   5       2.116   5.015   2.169  1.00  8.630          C  
ATOM     72  OE1 GLN A   5       2.860   5.907   2.589  1.00  8.630          O  
ATOM     73  NE2 GLN A   5       1.925   3.871   2.819  1.00  8.630          N  
ATOM     74  H   GLN A   5       1.999   3.880  -1.774  1.00  7.620          H  
ATOM     75  HA  GLN A   5       0.547   6.385  -1.543  1.00  7.310          H  
ATOM     76 1HB  GLN A   5       3.178   5.543  -0.220  1.00 10.360          H  
ATOM     77 2HB  GLN A   5       2.272   6.963   0.183  1.00 10.360          H  
ATOM     78 1HG  GLN A   5       0.432   5.688   1.020  1.00 10.360          H  
ATOM     79 2HG  GLN A   5       1.177   4.170   0.440  1.00 10.360          H  
ATOM     80 1HE2 GLN A   5       2.415   3.683   3.696  1.00 10.360          H  
ATOM     81 2HE2 GLN A   5       1.317   3.176   2.441  1.00 10.360          H  
ATOM     82  N   VAL A   6       3.455   6.380  -3.092  1.00  5.010          N  
ATOM     83  CA  VAL A   6       4.355   7.117  -3.978  1.00  4.590          C  
ATOM     84  C   VAL A   6       3.616   7.654  -5.189  1.00  4.670          C  
ATOM     85  O   VAL A   6       3.787   8.813  -5.568  1.00  4.640          O  
ATOM     86  CB  VAL A   6       5.528   6.233  -4.447  1.00  6.590          C  
ATOM     87  CG1 VAL A   6       6.326   6.910  -5.542  1.00  6.590          C  
ATOM     88  CG2 VAL A   6       6.424   5.966  -3.296  1.00  6.590          C  
ATOM     89  H   VAL A   6       3.651   5.407  -2.845  1.00  6.010          H  
ATOM     90  HA  VAL A   6       4.766   7.954  -3.421  1.00  5.510          H  
ATOM     91  HB  VAL A   6       5.142   5.302  -4.838  1.00  7.910          H  
ATOM     92 1HG1 VAL A   6       7.153   6.258  -5.840  1.00  7.910          H  
ATOM     93 2HG1 VAL A   6       5.699   7.091  -6.402  1.00  7.910          H  
ATOM     94 3HG1 VAL A   6       6.714   7.844  -5.171  1.00  7.910          H  
ATOM     95 1HG2 VAL A   6       7.226   5.327  -3.639  1.00  7.910          H  
ATOM     96 2HG2 VAL A   6       6.823   6.906  -2.911  1.00  7.910          H  
ATOM     97 3HG2 VAL A   6       5.868   5.469  -2.521  1.00  7.910          H  
ATOM     98  N   SER A   7       2.734   6.847  -5.764  1.00  5.100          N  
ATOM     99  CA  SER A   7       1.956   7.271  -6.928  1.00  5.560          C  
ATOM    100  C   SER A   7       1.067   8.508  -6.647  1.00  5.570          C  
ATOM    101  O   SER A   7       0.552   9.116  -7.587  1.00  6.000          O  
ATOM    102  CB  SER A   7       1.072   6.145  -7.439  1.00  7.600          C  
ATOM    103  OG  SER A   7      -0.027   5.916  -6.595  1.00  7.600          O  
ATOM    104  H   SER A   7       2.688   5.872  -5.447  1.00  6.120          H  
ATOM    105  HA  SER A   7       2.659   7.536  -7.717  1.00  6.670          H  
ATOM    106 1HB  SER A   7       0.719   6.391  -8.439  1.00  9.120          H  
ATOM    107 2HB  SER A   7       1.664   5.233  -7.514  1.00  9.120          H  
ATOM    108  HG  SER A   7       0.313   5.583  -5.749  1.00  9.120          H  
ATOM    109  N   ARG A   8       0.851   8.875  -5.366  1.00  5.340          N  
ATOM    110  CA  ARG A   8       0.025  10.027  -5.027  1.00  5.620          C  
ATOM    111  C   ARG A   8       0.842  11.318  -4.833  1.00  5.220          C  
ATOM    112  O   ARG A   8       0.270  12.363  -4.514  1.00  5.590          O  
ATOM    113  CB  ARG A   8      -0.777   9.778  -3.750  1.00  7.760          C  
ATOM    114  CG  ARG A   8      -2.125   9.067  -3.917  1.00  7.760          C  
ATOM    115  CD  ARG A   8      -1.984   7.610  -4.152  1.00  7.760          C  
ATOM    116  NE  ARG A   8      -3.286   6.963  -4.247  1.00  7.760          N  
ATOM    117  CZ  ARG A   8      -3.501   5.658  -4.527  1.00  7.760          C  
ATOM    118  NH1 ARG A   8      -2.491   4.833  -4.727  1.00  7.760          N  
ATOM    119  NH2 ARG A   8      -4.749   5.207  -4.600  1.00  7.760          N  
ATOM    120  H   ARG A   8       1.304   8.379  -4.595  1.00  6.410          H  
ATOM    121  HA  ARG A   8      -0.676  10.190  -5.845  1.00  6.740          H  
ATOM    122 1HB  ARG A   8      -0.183   9.176  -3.070  1.00  9.310          H  
ATOM    123 2HB  ARG A   8      -0.972  10.726  -3.253  1.00  9.310          H  
ATOM    124 1HG  ARG A   8      -2.718   9.207  -3.016  1.00  9.310          H  
ATOM    125 2HG  ARG A   8      -2.652   9.495  -4.769  1.00  9.310          H  
ATOM    126 1HD  ARG A   8      -1.462   7.444  -5.086  1.00  9.310          H  
ATOM    127 2HD  ARG A   8      -1.426   7.155  -3.334  1.00  9.310          H  
ATOM    128  HE  ARG A   8      -4.098   7.546  -4.105  1.00  9.310          H  
ATOM    129 1HH1 ARG A   8      -1.516   5.163  -4.655  1.00  9.310          H  
ATOM    130 2HH1 ARG A   8      -2.663   3.862  -4.937  1.00  9.310          H  
ATOM    131 1HH2 ARG A   8      -5.525   5.837  -4.448  1.00  9.310          H  
ATOM    132 2HH2 ARG A   8      -4.926   4.235  -4.808  1.00  9.310          H  
ATOM    133  N   ILE A   9       2.166  11.257  -5.016  1.00  4.690          N  
ATOM    134  CA  ILE A   9       3.007  12.441  -4.870  1.00  4.530          C  
ATOM    135  C   ILE A   9       2.866  13.280  -6.158  1.00  4.530          C  
ATOM    136  O   ILE A   9       2.966  12.724  -7.249  1.00  4.440          O  
ATOM    137  CB  ILE A   9       4.501  12.053  -4.671  1.00  6.410          C  
ATOM    138  CG1 ILE A   9       4.703  11.260  -3.360  1.00  6.410          C  
ATOM    139  CG2 ILE A   9       5.414  13.305  -4.727  1.00  6.410          C  
ATOM    140  CD1 ILE A   9       6.103  10.605  -3.242  1.00  6.410          C  
ATOM    141  H   ILE A   9       2.598  10.363  -5.272  1.00  5.630          H  
ATOM    142  HA  ILE A   9       2.692  12.982  -3.991  1.00  5.440          H  
ATOM    143  HB  ILE A   9       4.777  11.382  -5.453  1.00  7.690          H  
ATOM    144 1HG1 ILE A   9       4.555  11.924  -2.512  1.00  7.690          H  
ATOM    145 2HG1 ILE A   9       3.953  10.465  -3.315  1.00  7.690          H  
ATOM    146 1HG2 ILE A   9       6.452  13.013  -4.639  1.00  7.690          H  
ATOM    147 2HG2 ILE A   9       5.291  13.802  -5.670  1.00  7.690          H  
ATOM    148 3HG2 ILE A   9       5.158  13.995  -3.919  1.00  7.690          H  
ATOM    149 1HD1 ILE A   9       6.164  10.050  -2.308  1.00  7.690          H  
ATOM    150 2HD1 ILE A   9       6.246   9.923  -4.079  1.00  7.690          H  
ATOM    151 3HD1 ILE A   9       6.891  11.349  -3.256  1.00  7.690          H  
ATOM    152  N   PRO A  10       2.518  14.581  -6.092  1.00  4.970          N  
ATOM    153  CA  PRO A  10       2.416  15.466  -7.245  1.00  5.330          C  
ATOM    154  C   PRO A  10       3.763  15.586  -7.929  1.00  5.240          C  
ATOM    155  O   PRO A  10       4.790  15.578  -7.239  1.00  5.170          O  
ATOM    156  CB  PRO A  10       2.002  16.806  -6.628  1.00  8.000          C  
ATOM    157  CG  PRO A  10       1.371  16.448  -5.299  1.00  8.000          C  
ATOM    158  CD  PRO A  10       2.118  15.216  -4.816  1.00  8.000          C  
ATOM    159  HA  PRO A  10       1.651  15.079  -7.938  1.00  6.400          H  
ATOM    160 1HB  PRO A  10       2.878  17.458  -6.542  1.00  9.590          H  
ATOM    161 2HB  PRO A  10       1.298  17.320  -7.299  1.00  9.590          H  
ATOM    162 1HG  PRO A  10       1.470  17.294  -4.597  1.00  9.590          H  
ATOM    163 2HG  PRO A  10       0.294  16.264  -5.426  1.00  9.590          H  
ATOM    164 1HD  PRO A  10       2.996  15.484  -4.205  1.00  9.590          H  
ATOM    165 2HD  PRO A  10       1.385  14.609  -4.269  1.00  9.590          H  
ATOM    166  N   SER A  11       3.781  15.739  -9.243  1.00  5.540          N  
ATOM    167  CA  SER A  11       5.053  15.900  -9.917  1.00  5.770          C  
ATOM    168  C   SER A  11       5.727  17.157  -9.403  1.00  5.800          C  
ATOM    169  O   SER A  11       5.084  18.195  -9.247  1.00  6.050          O  
ATOM    170  CB  SER A  11       4.849  16.014 -11.418  1.00  7.990          C  
ATOM    171  OG  SER A  11       4.303  14.838 -11.953  1.00  7.990          O  
ATOM    172  H   SER A  11       2.927  15.726  -9.785  1.00  6.650          H  
ATOM    173  HA  SER A  11       5.685  15.041  -9.699  1.00  6.920          H  
ATOM    174 1HB  SER A  11       4.187  16.854 -11.628  1.00  9.580          H  
ATOM    175 2HB  SER A  11       5.804  16.227 -11.895  1.00  9.580          H  
ATOM    176  HG  SER A  11       4.196  15.002 -12.896  1.00  9.580          H  
ATOM    177  N   GLY A  12       7.027  17.066  -9.141  1.00  5.880          N  
ATOM    178  CA  GLY A  12       7.812  18.208  -8.686  1.00  6.250          C  
ATOM    179  C   GLY A  12       7.719  18.497  -7.182  1.00  6.090          C  
ATOM    180  O   GLY A  12       8.354  19.442  -6.704  1.00  6.600          O  
ATOM    181  H   GLY A  12       7.492  16.178  -9.271  1.00  7.060          H  
ATOM    182 1HA  GLY A  12       8.856  18.039  -8.951  1.00  7.500          H  
ATOM    183 2HA  GLY A  12       7.494  19.092  -9.237  1.00  7.500          H  
ATOM    184  N   ASP A  13       6.952  17.699  -6.430  1.00  5.710          N  
ATOM    185  CA  ASP A  13       6.792  17.930  -4.993  1.00  6.000          C  
ATOM    186  C   ASP A  13       7.888  17.242  -4.165  1.00  6.160          C  
ATOM    187  O   ASP A  13       8.577  17.877  -3.365  1.00  6.380          O  
ATOM    188  CB  ASP A  13       5.392  17.461  -4.554  1.00  8.280          C  
ATOM    189  CG  ASP A  13       5.019  17.767  -3.086  1.00  8.280          C  
ATOM    190  OD1 ASP A  13       4.930  18.911  -2.732  1.00  8.280          O  
ATOM    191  OD2 ASP A  13       4.811  16.825  -2.331  1.00  8.280          O  
ATOM    192  H   ASP A  13       6.431  16.933  -6.866  1.00  6.850          H  
ATOM    193  HA  ASP A  13       6.858  19.003  -4.813  1.00  7.200          H  
ATOM    194 1HB  ASP A  13       4.662  17.944  -5.191  1.00  9.940          H  
ATOM    195 2HB  ASP A  13       5.300  16.393  -4.731  1.00  9.940          H  
ATOM    196  N   LYS A  14       8.051  15.940  -4.365  1.00  6.440          N  
ATOM    197  CA  LYS A  14       9.007  15.122  -3.630  1.00  6.970          C  
ATOM    198  C   LYS A  14       9.546  14.062  -4.572  1.00  6.740          C  
ATOM    199  O   LYS A  14       9.036  13.927  -5.683  1.00  7.000          O  
ATOM    200  CB  LYS A  14       8.364  14.463  -2.403  1.00  9.550          C  
ATOM    201  CG  LYS A  14       7.754  15.432  -1.404  1.00  9.550          C  
ATOM    202  CD  LYS A  14       7.209  14.736  -0.163  1.00  9.550          C  
ATOM    203  CE  LYS A  14       6.525  15.739   0.791  1.00  9.550          C  
ATOM    204  NZ  LYS A  14       5.126  16.113   0.344  1.00  9.550          N  
ATOM    205  H   LYS A  14       7.469  15.488  -5.051  1.00  7.730          H  
ATOM    206  HA  LYS A  14       9.839  15.744  -3.305  1.00  8.360          H  
ATOM    207 1HB  LYS A  14       7.598  13.766  -2.715  1.00 11.460          H  
ATOM    208 2HB  LYS A  14       9.109  13.902  -1.885  1.00 11.460          H  
ATOM    209 1HG  LYS A  14       8.500  16.171  -1.113  1.00 11.460          H  
ATOM    210 2HG  LYS A  14       6.945  15.943  -1.877  1.00 11.460          H  
ATOM    211 1HD  LYS A  14       6.486  13.975  -0.460  1.00 11.460          H  
ATOM    212 2HD  LYS A  14       8.027  14.255   0.368  1.00 11.460          H  
ATOM    213 1HE  LYS A  14       6.474  15.310   1.789  1.00 11.460          H  
ATOM    214 2HE  LYS A  14       7.129  16.645   0.825  1.00 11.460          H  
ATOM    215 1HZ  LYS A  14       4.730  16.777   0.987  1.00 11.460          H  
ATOM    216 2HZ  LYS A  14       5.122  16.530  -0.602  1.00 11.460          H  
ATOM    217 3HZ  LYS A  14       4.550  15.294   0.319  1.00 11.460          H  
ATOM    218  N   GLY A  15      10.609  13.372  -4.168  1.00  6.550          N  
ATOM    219  CA  GLY A  15      11.141  12.276  -4.976  1.00  6.640          C  
ATOM    220  C   GLY A  15      10.174  11.093  -4.951  1.00  5.980          C  
ATOM    221  O   GLY A  15       9.363  10.970  -4.032  1.00  6.370          O  
ATOM    222  H   GLY A  15      11.027  13.597  -3.277  1.00  7.860          H  
ATOM    223 1HA  GLY A  15      11.275  12.609  -6.007  1.00  7.970          H  
ATOM    224 2HA  GLY A  15      12.114  11.972  -4.592  1.00  7.970          H  
ATOM    225  N   PHE A  16      10.268  10.216  -5.951  1.00  5.220          N  
ATOM    226  CA  PHE A  16       9.397   9.048  -6.077  1.00  4.860          C  
ATOM    227  C   PHE A  16      10.118   7.726  -5.855  1.00  4.410          C  
ATOM    228  O   PHE A  16      10.915   7.279  -6.696  1.00  4.600          O  
ATOM    229  CB  PHE A  16       8.766   9.049  -7.470  1.00  6.950          C  
ATOM    230  CG  PHE A  16       7.797  10.181  -7.713  1.00  6.950          C  
ATOM    231  CD1 PHE A  16       8.243  11.465  -7.988  1.00  6.950          C  
ATOM    232  CD2 PHE A  16       6.432   9.957  -7.703  1.00  6.950          C  
ATOM    233  CE1 PHE A  16       7.347  12.486  -8.216  1.00  6.950          C  
ATOM    234  CE2 PHE A  16       5.547  10.969  -7.945  1.00  6.950          C  
ATOM    235  CZ  PHE A  16       6.002  12.238  -8.194  1.00  6.950          C  
ATOM    236  H   PHE A  16      10.969  10.381  -6.678  1.00  6.260          H  
ATOM    237  HA  PHE A  16       8.608   9.139  -5.332  1.00  5.830          H  
ATOM    238 1HB  PHE A  16       9.555   9.117  -8.219  1.00  8.340          H  
ATOM    239 2HB  PHE A  16       8.244   8.109  -7.632  1.00  8.340          H  
ATOM    240  HD1 PHE A  16       9.316  11.677  -8.008  1.00  8.340          H  
ATOM    241  HD2 PHE A  16       6.054   8.971  -7.505  1.00  8.340          H  
ATOM    242  HE1 PHE A  16       7.715  13.491  -8.406  1.00  8.340          H  
ATOM    243  HE2 PHE A  16       4.468  10.774  -7.924  1.00  8.340          H  
ATOM    244  HZ  PHE A  16       5.284  13.038  -8.367  1.00  8.340          H  
ATOM    245  N   VAL A  17       9.841   7.084  -4.728  1.00  4.170          N  
ATOM    246  CA  VAL A  17      10.569   5.874  -4.375  1.00  4.060          C  
ATOM    247  C   VAL A  17      10.364   4.695  -5.309  1.00  3.800          C  
ATOM    248  O   VAL A  17       9.244   4.293  -5.635  1.00  3.880          O  
ATOM    249  CB  VAL A  17      10.266   5.471  -2.921  1.00  5.730          C  
ATOM    250  CG1 VAL A  17      10.891   4.131  -2.567  1.00  5.730          C  
ATOM    251  CG2 VAL A  17      10.821   6.527  -2.046  1.00  5.730          C  
ATOM    252  H   VAL A  17       9.170   7.482  -4.082  1.00  5.000          H  
ATOM    253  HA  VAL A  17      11.625   6.119  -4.408  1.00  4.870          H  
ATOM    254  HB  VAL A  17       9.219   5.388  -2.774  1.00  6.870          H  
ATOM    255 1HG1 VAL A  17      10.678   3.899  -1.543  1.00  6.870          H  
ATOM    256 2HG1 VAL A  17      10.484   3.339  -3.195  1.00  6.870          H  
ATOM    257 3HG1 VAL A  17      11.974   4.178  -2.707  1.00  6.870          H  
ATOM    258 1HG2 VAL A  17      10.623   6.285  -1.001  1.00  6.870          H  
ATOM    259 2HG2 VAL A  17      11.902   6.599  -2.204  1.00  6.870          H  
ATOM    260 3HG2 VAL A  17      10.360   7.472  -2.300  1.00  6.870          H  
ATOM    261  N   LYS A  18      11.507   4.156  -5.707  1.00  3.900          N  
ATOM    262  CA  LYS A  18      11.678   3.012  -6.583  1.00  4.060          C  
ATOM    263  C   LYS A  18      11.753   1.766  -5.708  1.00  3.960          C  
ATOM    264  O   LYS A  18      12.117   1.862  -4.538  1.00  4.420          O  
ATOM    265  CB  LYS A  18      12.936   3.215  -7.434  1.00  5.620          C  
ATOM    266  CG  LYS A  18      13.246   2.115  -8.470  1.00  5.620          C  
ATOM    267  CD  LYS A  18      14.519   2.433  -9.262  1.00  5.620          C  
ATOM    268  CE  LYS A  18      14.747   1.442 -10.398  1.00  5.620          C  
ATOM    269  NZ  LYS A  18      16.065   1.672 -11.080  1.00  5.620          N  
ATOM    270  H   LYS A  18      12.356   4.591  -5.332  1.00  4.680          H  
ATOM    271  HA  LYS A  18      10.808   2.924  -7.232  1.00  4.870          H  
ATOM    272 1HB  LYS A  18      12.807   4.138  -8.004  1.00  6.740          H  
ATOM    273 2HB  LYS A  18      13.781   3.392  -6.792  1.00  6.740          H  
ATOM    274 1HG  LYS A  18      13.415   1.163  -7.964  1.00  6.740          H  
ATOM    275 2HG  LYS A  18      12.409   1.999  -9.156  1.00  6.740          H  
ATOM    276 1HD  LYS A  18      14.449   3.439  -9.685  1.00  6.740          H  
ATOM    277 2HD  LYS A  18      15.385   2.409  -8.607  1.00  6.740          H  
ATOM    278 1HE  LYS A  18      14.710   0.421 -10.021  1.00  6.740          H  
ATOM    279 2HE  LYS A  18      13.953   1.581 -11.131  1.00  6.740          H  
ATOM    280 1HZ  LYS A  18      16.183   1.028 -11.839  1.00  6.740          H  
ATOM    281 2HZ  LYS A  18      16.123   2.646 -11.428  1.00  6.740          H  
ATOM    282 3HZ  LYS A  18      16.812   1.539 -10.417  1.00  6.740          H  
ATOM    283  N   PHE A  19      11.412   0.596  -6.239  1.00  3.820          N  
ATOM    284  CA  PHE A  19      11.483  -0.599  -5.407  1.00  4.190          C  
ATOM    285  C   PHE A  19      11.837  -1.865  -6.178  1.00  4.380          C  
ATOM    286  O   PHE A  19      11.774  -1.921  -7.407  1.00  4.840          O  
ATOM    287  CB  PHE A  19      10.133  -0.808  -4.705  1.00  5.720          C  
ATOM    288  CG  PHE A  19       9.008  -1.097  -5.669  1.00  5.720          C  
ATOM    289  CD1 PHE A  19       8.650  -2.406  -5.978  1.00  5.720          C  
ATOM    290  CD2 PHE A  19       8.325  -0.059  -6.289  1.00  5.720          C  
ATOM    291  CE1 PHE A  19       7.645  -2.672  -6.876  1.00  5.720          C  
ATOM    292  CE2 PHE A  19       7.320  -0.323  -7.191  1.00  5.720          C  
ATOM    293  CZ  PHE A  19       6.980  -1.633  -7.487  1.00  5.720          C  
ATOM    294  H   PHE A  19      11.097   0.525  -7.197  1.00  4.580          H  
ATOM    295  HA  PHE A  19      12.255  -0.443  -4.648  1.00  5.030          H  
ATOM    296 1HB  PHE A  19      10.206  -1.640  -4.010  1.00  6.860          H  
ATOM    297 2HB  PHE A  19       9.881   0.082  -4.129  1.00  6.860          H  
ATOM    298  HD1 PHE A  19       9.174  -3.228  -5.499  1.00  6.860          H  
ATOM    299  HD2 PHE A  19       8.596   0.977  -6.058  1.00  6.860          H  
ATOM    300  HE1 PHE A  19       7.377  -3.700  -7.103  1.00  6.860          H  
ATOM    301  HE2 PHE A  19       6.793   0.501  -7.672  1.00  6.860          H  
ATOM    302  HZ  PHE A  19       6.183  -1.837  -8.200  1.00  6.860          H  
ATOM    303  N   ASN A  20      12.205  -2.885  -5.412  1.00  4.400          N  
ATOM    304  CA  ASN A  20      12.524  -4.223  -5.888  1.00  4.930          C  
ATOM    305  C   ASN A  20      11.254  -5.061  -6.076  1.00  5.010          C  
ATOM    306  O   ASN A  20      10.529  -5.318  -5.110  1.00  5.000          O  
ATOM    307  CB  ASN A  20      13.528  -4.853  -4.926  1.00  6.690          C  
ATOM    308  CG  ASN A  20      14.004  -6.190  -5.277  1.00  6.690          C  
ATOM    309  OD1 ASN A  20      13.207  -7.109  -5.418  1.00  6.690          O  
ATOM    310  ND2 ASN A  20      15.304  -6.341  -5.426  1.00  6.690          N  
ATOM    311  H   ASN A  20      12.255  -2.710  -4.420  1.00  5.280          H  
ATOM    312  HA  ASN A  20      12.996  -4.136  -6.869  1.00  5.920          H  
ATOM    313 1HB  ASN A  20      14.381  -4.254  -4.907  1.00  8.030          H  
ATOM    314 2HB  ASN A  20      13.131  -4.855  -3.925  1.00  8.030          H  
ATOM    315 1HD2 ASN A  20      15.685  -7.238  -5.663  1.00  8.030          H  
ATOM    316 2HD2 ASN A  20      15.919  -5.562  -5.299  1.00  8.030          H  
ATOM    317  N   LYS A  21      10.953  -5.422  -7.330  1.00  5.340          N  
ATOM    318  CA  LYS A  21       9.733  -6.162  -7.660  1.00  5.630          C  
ATOM    319  C   LYS A  21       9.610  -7.448  -6.852  1.00  5.430          C  
ATOM    320  O   LYS A  21       8.535  -7.748  -6.326  1.00  5.450          O  
ATOM    321  CB  LYS A  21       9.702  -6.495  -9.154  1.00  7.770          C  
ATOM    322  CG  LYS A  21       8.444  -7.241  -9.631  1.00  7.770          C  
ATOM    323  CD  LYS A  21       8.505  -7.504 -11.147  1.00  7.770          C  
ATOM    324  CE  LYS A  21       7.209  -8.125 -11.694  1.00  7.770          C  
ATOM    325  NZ  LYS A  21       6.964  -9.522 -11.178  1.00  7.770          N  
ATOM    326  H   LYS A  21      11.586  -5.154  -8.071  1.00  6.410          H  
ATOM    327  HA  LYS A  21       8.878  -5.534  -7.421  1.00  6.760          H  
ATOM    328 1HB  LYS A  21       9.778  -5.570  -9.727  1.00  9.320          H  
ATOM    329 2HB  LYS A  21      10.565  -7.108  -9.407  1.00  9.320          H  
ATOM    330 1HG  LYS A  21       8.359  -8.198  -9.107  1.00  9.320          H  
ATOM    331 2HG  LYS A  21       7.560  -6.645  -9.403  1.00  9.320          H  
ATOM    332 1HD  LYS A  21       8.693  -6.566 -11.673  1.00  9.320          H  
ATOM    333 2HD  LYS A  21       9.329  -8.186 -11.357  1.00  9.320          H  
ATOM    334 1HE  LYS A  21       6.366  -7.495 -11.415  1.00  9.320          H  
ATOM    335 2HE  LYS A  21       7.276  -8.163 -12.781  1.00  9.320          H  
ATOM    336 1HZ  LYS A  21       6.110  -9.887 -11.564  1.00  9.320          H  
ATOM    337 2HZ  LYS A  21       7.724 -10.128 -11.432  1.00  9.320          H  
ATOM    338 3HZ  LYS A  21       6.871  -9.523 -10.151  1.00  9.320          H  
ATOM    339  N   LYS A  22      10.701  -8.218  -6.779  1.00  5.570          N  
ATOM    340  CA  LYS A  22      10.719  -9.466  -6.021  1.00  5.800          C  
ATOM    341  C   LYS A  22      10.349  -9.203  -4.573  1.00  5.570          C  
ATOM    342  O   LYS A  22       9.520  -9.906  -3.996  1.00  5.660          O  
ATOM    343  CB  LYS A  22      12.111 -10.111  -6.068  1.00  8.030          C  
ATOM    344  CG  LYS A  22      12.266 -11.416  -5.278  1.00  8.030          C  
ATOM    345  CD  LYS A  22      13.756 -11.864  -5.184  1.00  8.030          C  
ATOM    346  CE  LYS A  22      14.556 -10.978  -4.159  1.00  8.030          C  
ATOM    347  NZ  LYS A  22      15.966 -11.456  -3.943  1.00  8.030          N  
ATOM    348  H   LYS A  22      11.531  -7.916  -7.273  1.00  6.680          H  
ATOM    349  HA  LYS A  22       9.979 -10.148  -6.446  1.00  6.960          H  
ATOM    350 1HB  LYS A  22      12.365 -10.324  -7.105  1.00  9.630          H  
ATOM    351 2HB  LYS A  22      12.827  -9.427  -5.709  1.00  9.630          H  
ATOM    352 1HG  LYS A  22      11.888 -11.273  -4.276  1.00  9.630          H  
ATOM    353 2HG  LYS A  22      11.681 -12.203  -5.754  1.00  9.630          H  
ATOM    354 1HD  LYS A  22      13.800 -12.906  -4.863  1.00  9.630          H  
ATOM    355 2HD  LYS A  22      14.224 -11.783  -6.165  1.00  9.630          H  
ATOM    356 1HE  LYS A  22      14.605  -9.955  -4.514  1.00  9.630          H  
ATOM    357 2HE  LYS A  22      14.032 -10.993  -3.201  1.00  9.630          H  
ATOM    358 1HZ  LYS A  22      16.450 -10.833  -3.247  1.00  9.630          H  
ATOM    359 2HZ  LYS A  22      15.963 -12.397  -3.587  1.00  9.630          H  
ATOM    360 3HZ  LYS A  22      16.473 -11.429  -4.811  1.00  9.630          H  
ATOM    361  N   ALA A  23      11.011  -8.214  -3.975  1.00  5.520          N  
ATOM    362  CA  ALA A  23      10.798  -7.887  -2.577  1.00  5.640          C  
ATOM    363  C   ALA A  23       9.349  -7.474  -2.317  1.00  5.580          C  
ATOM    364  O   ALA A  23       8.798  -7.727  -1.239  1.00  5.810          O  
ATOM    365  CB  ALA A  23      11.760  -6.798  -2.158  1.00  7.850          C  
ATOM    366  H   ALA A  23      11.704  -7.695  -4.513  1.00  6.620          H  
ATOM    367  HA  ALA A  23      10.999  -8.778  -2.004  1.00  6.770          H  
ATOM    368 1HB  ALA A  23      11.645  -6.596  -1.113  1.00  9.420          H  
ATOM    369 2HB  ALA A  23      12.782  -7.126  -2.339  1.00  9.420          H  
ATOM    370 3HB  ALA A  23      11.550  -5.910  -2.729  1.00  9.420          H  
ATOM    371  N   ASN A  24       8.721  -6.816  -3.290  1.00  5.520          N  
ATOM    372  CA  ASN A  24       7.323  -6.436  -3.163  1.00  5.790          C  
ATOM    373  C   ASN A  24       6.462  -7.710  -3.109  1.00  5.800          C  
ATOM    374  O   ASN A  24       5.630  -7.881  -2.214  1.00  6.240          O  
ATOM    375  CB  ASN A  24       6.911  -5.518  -4.298  1.00  8.000          C  
ATOM    376  CG  ASN A  24       5.522  -4.990  -4.155  1.00  8.000          C  
ATOM    377  OD1 ASN A  24       5.176  -4.368  -3.147  1.00  8.000          O  
ATOM    378  ND2 ASN A  24       4.713  -5.225  -5.154  1.00  8.000          N  
ATOM    379  H   ASN A  24       9.252  -6.557  -4.130  1.00  6.620          H  
ATOM    380  HA  ASN A  24       7.184  -5.902  -2.224  1.00  6.950          H  
ATOM    381 1HB  ASN A  24       7.604  -4.684  -4.345  1.00  9.600          H  
ATOM    382 2HB  ASN A  24       6.984  -6.051  -5.243  1.00  9.600          H  
ATOM    383 1HD2 ASN A  24       3.768  -4.899  -5.122  1.00  9.600          H  
ATOM    384 2HD2 ASN A  24       5.044  -5.741  -5.939  1.00  9.600          H  
ATOM    385  N   GLU A  25       6.714  -8.644  -4.037  1.00  5.560          N  
ATOM    386  CA  GLU A  25       5.959  -9.905  -4.113  1.00  5.850          C  
ATOM    387  C   GLU A  25       6.118 -10.733  -2.831  1.00  5.980          C  
ATOM    388  O   GLU A  25       5.173 -11.398  -2.387  1.00  6.350          O  
ATOM    389  CB  GLU A  25       6.431 -10.725  -5.317  1.00  8.070          C  
ATOM    390  CG  GLU A  25       6.043 -10.135  -6.667  1.00  8.070          C  
ATOM    391  CD  GLU A  25       6.638 -10.886  -7.820  1.00  8.070          C  
ATOM    392  OE1 GLU A  25       7.433 -11.763  -7.579  1.00  8.070          O  
ATOM    393  OE2 GLU A  25       6.295 -10.581  -8.953  1.00  8.070          O  
ATOM    394  H   GLU A  25       7.416  -8.440  -4.758  1.00  6.670          H  
ATOM    395  HA  GLU A  25       4.909  -9.670  -4.244  1.00  7.020          H  
ATOM    396 1HB  GLU A  25       7.516 -10.816  -5.294  1.00  9.690          H  
ATOM    397 2HB  GLU A  25       6.019 -11.730  -5.256  1.00  9.690          H  
ATOM    398 1HG  GLU A  25       4.959 -10.146  -6.756  1.00  9.690          H  
ATOM    399 2HG  GLU A  25       6.371  -9.099  -6.705  1.00  9.690          H  
ATOM    400  N   LEU A  26       7.293 -10.644  -2.221  1.00  5.900          N  
ATOM    401  CA  LEU A  26       7.662 -11.330  -0.987  1.00  6.360          C  
ATOM    402  C   LEU A  26       7.378 -10.525   0.278  1.00  6.580          C  
ATOM    403  O   LEU A  26       7.895 -10.881   1.341  1.00  7.100          O  
ATOM    404  CB  LEU A  26       9.169 -11.624  -0.953  1.00  8.720          C  
ATOM    405  CG  LEU A  26       9.779 -12.551  -1.991  1.00  8.720          C  
ATOM    406  CD1 LEU A  26      11.291 -12.533  -1.766  1.00  8.720          C  
ATOM    407  CD2 LEU A  26       9.219 -13.960  -1.851  1.00  8.720          C  
ATOM    408  H   LEU A  26       8.026 -10.115  -2.711  1.00  7.080          H  
ATOM    409  HA  LEU A  26       7.090 -12.250  -0.926  1.00  7.630          H  
ATOM    410 1HB  LEU A  26       9.677 -10.670  -1.062  1.00 10.460          H  
ATOM    411 2HB  LEU A  26       9.420 -12.024   0.020  1.00 10.460          H  
ATOM    412  HG  LEU A  26       9.572 -12.179  -2.991  1.00 10.460          H  
ATOM    413 1HD1 LEU A  26      11.777 -13.174  -2.500  1.00 10.460          H  
ATOM    414 2HD1 LEU A  26      11.658 -11.510  -1.873  1.00 10.460          H  
ATOM    415 3HD1 LEU A  26      11.515 -12.894  -0.763  1.00 10.460          H  
ATOM    416 1HD2 LEU A  26       9.687 -14.606  -2.593  1.00 10.460          H  
ATOM    417 2HD2 LEU A  26       9.430 -14.342  -0.851  1.00 10.460          H  
ATOM    418 3HD2 LEU A  26       8.145 -13.950  -2.016  1.00 10.460          H  
ATOM    419  N   HIS A  27       6.609  -9.441   0.195  1.00  6.430          N  
ATOM    420  CA  HIS A  27       6.394  -8.589   1.360  1.00  6.960          C  
ATOM    421  C   HIS A  27       6.096  -9.362   2.639  1.00  7.070          C  
ATOM    422  O   HIS A  27       5.226 -10.237   2.690  1.00  7.510          O  
ATOM    423  CB  HIS A  27       5.235  -7.615   1.091  1.00  9.530          C  
ATOM    424  CG  HIS A  27       5.042  -6.521   2.122  1.00  9.530          C  
ATOM    425  ND1 HIS A  27       4.544  -6.748   3.390  1.00  9.530          N  
ATOM    426  CD2 HIS A  27       5.259  -5.188   2.037  1.00  9.530          C  
ATOM    427  CE1 HIS A  27       4.481  -5.593   4.042  1.00  9.530          C  
ATOM    428  NE2 HIS A  27       4.906  -4.638   3.234  1.00  9.530          N  
ATOM    429  H   HIS A  27       6.197  -9.149  -0.698  1.00  7.720          H  
ATOM    430  HA  HIS A  27       7.288  -8.012   1.532  1.00  8.350          H  
ATOM    431 1HB  HIS A  27       5.403  -7.129   0.134  1.00 11.440          H  
ATOM    432 2HB  HIS A  27       4.306  -8.175   1.005  1.00 11.440          H  
ATOM    433  HD2 HIS A  27       5.640  -4.645   1.169  1.00 11.440          H  
ATOM    434  HE1 HIS A  27       4.128  -5.452   5.063  1.00 11.440          H  
ATOM    435  HE2 HIS A  27       4.971  -3.616   3.432  1.00 11.440          H  
ATOM    436  N   GLY A  28       6.866  -9.024   3.680  1.00  6.850          N  
ATOM    437  CA  GLY A  28       6.780  -9.599   5.018  1.00  7.150          C  
ATOM    438  C   GLY A  28       7.709 -10.801   5.254  1.00  6.840          C  
ATOM    439  O   GLY A  28       7.921 -11.201   6.401  1.00  7.070          O  
ATOM    440  H   GLY A  28       7.542  -8.294   3.532  1.00  8.220          H  
ATOM    441 1HA  GLY A  28       7.001  -8.824   5.747  1.00  8.580          H  
ATOM    442 2HA  GLY A  28       5.750  -9.903   5.197  1.00  8.580          H  
ATOM    443  N   ALA A  29       8.277 -11.367   4.188  1.00  6.570          N  
ATOM    444  CA  ALA A  29       9.158 -12.526   4.304  1.00  6.590          C  
ATOM    445  C   ALA A  29      10.419 -12.239   5.104  1.00  6.410          C  
ATOM    446  O   ALA A  29      11.078 -11.210   4.915  1.00  6.990          O  
ATOM    447  CB  ALA A  29       9.560 -13.010   2.917  1.00  9.220          C  
ATOM    448  H   ALA A  29       8.058 -11.016   3.251  1.00  7.880          H  
ATOM    449  HA  ALA A  29       8.606 -13.315   4.816  1.00  7.910          H  
ATOM    450 1HB  ALA A  29      10.193 -13.892   3.011  1.00 11.060          H  
ATOM    451 2HB  ALA A  29       8.665 -13.253   2.346  1.00 11.060          H  
ATOM    452 3HB  ALA A  29      10.106 -12.232   2.404  1.00 11.060          H  
ATOM    453  N   ALA A  30      10.826 -13.179   5.946  1.00  5.930          N  
ATOM    454  CA  ALA A  30      12.080 -12.968   6.642  1.00  6.090          C  
ATOM    455  C   ALA A  30      13.175 -12.904   5.594  1.00  6.150          C  
ATOM    456  O   ALA A  30      13.146 -13.668   4.626  1.00  6.360          O  
ATOM    457  CB  ALA A  30      12.346 -14.070   7.644  1.00  8.460          C  
ATOM    458  H   ALA A  30      10.273 -14.012   6.101  1.00  7.120          H  
ATOM    459  HA  ALA A  30      12.038 -12.012   7.162  1.00  7.310          H  
ATOM    460 1HB  ALA A  30      13.296 -13.879   8.144  1.00 10.150          H  
ATOM    461 2HB  ALA A  30      11.545 -14.088   8.381  1.00 10.150          H  
ATOM    462 3HB  ALA A  30      12.392 -15.027   7.129  1.00 10.150          H  
ATOM    463  N   GLY A  31      14.138 -12.004   5.762  1.00  6.300          N  
ATOM    464  CA  GLY A  31      15.252 -11.908   4.828  1.00  6.690          C  
ATOM    465  C   GLY A  31      14.929 -11.129   3.549  1.00  6.490          C  
ATOM    466  O   GLY A  31      15.783 -10.983   2.680  1.00  7.120          O  
ATOM    467  H   GLY A  31      14.143 -11.392   6.584  1.00  7.560          H  
ATOM    468 1HA  GLY A  31      16.090 -11.433   5.335  1.00  8.030          H  
ATOM    469 2HA  GLY A  31      15.580 -12.913   4.564  1.00  8.030          H  
ATOM    470  N   ASN A  32      13.712 -10.610   3.423  1.00  5.890          N  
ATOM    471  CA  ASN A  32      13.295  -9.886   2.226  1.00  5.970          C  
ATOM    472  C   ASN A  32      14.198  -8.674   1.942  1.00  5.720          C  
ATOM    473  O   ASN A  32      14.393  -7.832   2.810  1.00  5.560          O  
ATOM    474  CB  ASN A  32      11.858  -9.458   2.359  1.00  8.330          C  
ATOM    475  CG  ASN A  32      11.327  -9.017   1.123  1.00  8.330          C  
ATOM    476  OD1 ASN A  32      12.069  -8.908   0.146  1.00  8.330          O  
ATOM    477  ND2 ASN A  32      10.072  -8.780   1.109  1.00  8.330          N  
ATOM    478  H   ASN A  32      13.013 -10.787   4.151  1.00  7.070          H  
ATOM    479  HA  ASN A  32      13.380 -10.561   1.374  1.00  7.160          H  
ATOM    480 1HB  ASN A  32      11.262 -10.280   2.699  1.00  9.990          H  
ATOM    481 2HB  ASN A  32      11.771  -8.658   3.098  1.00  9.990          H  
ATOM    482 1HD2 ASN A  32       9.615  -8.471   0.250  1.00  9.990          H  
ATOM    483 2HD2 ASN A  32       9.552  -8.914   1.949  1.00  9.990          H  
ATOM    484  N   ASP A  33      14.790  -8.639   0.745  1.00  5.990          N  
ATOM    485  CA  ASP A  33      15.735  -7.604   0.286  1.00  6.020          C  
ATOM    486  C   ASP A  33      15.193  -6.182   0.202  1.00  5.390          C  
ATOM    487  O   ASP A  33      14.032  -5.947  -0.130  1.00  5.430          O  
ATOM    488  CB  ASP A  33      16.297  -8.002  -1.068  1.00  8.420          C  
ATOM    489  CG  ASP A  33      17.308  -9.149  -0.978  1.00  8.420          C  
ATOM    490  OD1 ASP A  33      17.955  -9.326   0.068  1.00  8.420          O  
ATOM    491  OD2 ASP A  33      17.389  -9.895  -1.951  1.00  8.420          O  
ATOM    492  H   ASP A  33      14.563  -9.390   0.112  1.00  7.190          H  
ATOM    493  HA  ASP A  33      16.561  -7.579   0.991  1.00  7.220          H  
ATOM    494 1HB  ASP A  33      15.478  -8.291  -1.726  1.00 10.100          H  
ATOM    495 2HB  ASP A  33      16.788  -7.133  -1.517  1.00 10.100          H  
ATOM    496  N   VAL A  34      16.083  -5.222   0.452  1.00  5.120          N  
ATOM    497  CA  VAL A  34      15.762  -3.802   0.440  1.00  4.660          C  
ATOM    498  C   VAL A  34      16.461  -3.047  -0.676  1.00  4.530          C  
ATOM    499  O   VAL A  34      17.686  -2.997  -0.711  1.00  5.000          O  
ATOM    500  CB  VAL A  34      16.296  -3.185   1.742  1.00  6.710          C  
ATOM    501  CG1 VAL A  34      16.012  -1.682   1.830  1.00  6.710          C  
ATOM    502  CG2 VAL A  34      15.751  -3.885   2.879  1.00  6.710          C  
ATOM    503  H   VAL A  34      17.044  -5.484   0.684  1.00  6.140          H  
ATOM    504  HA  VAL A  34      14.681  -3.682   0.350  1.00  5.590          H  
ATOM    505  HB  VAL A  34      17.342  -3.312   1.746  1.00  8.050          H  
ATOM    506 1HG1 VAL A  34      16.431  -1.291   2.757  1.00  8.050          H  
ATOM    507 2HG1 VAL A  34      16.452  -1.148   0.987  1.00  8.050          H  
ATOM    508 3HG1 VAL A  34      14.952  -1.548   1.834  1.00  8.050          H  
ATOM    509 1HG2 VAL A  34      16.175  -3.474   3.757  1.00  8.050          H  
ATOM    510 2HG2 VAL A  34      14.724  -3.730   2.867  1.00  8.050          H  
ATOM    511 3HG2 VAL A  34      15.977  -4.952   2.840  1.00  8.050          H  
ATOM    512  N   LEU A  35      15.703  -2.416  -1.551  1.00  4.260          N  
ATOM    513  CA  LEU A  35      16.291  -1.604  -2.606  1.00  4.320          C  
ATOM    514  C   LEU A  35      15.656  -0.222  -2.418  1.00  4.170          C  
ATOM    515  O   LEU A  35      14.453  -0.086  -2.636  1.00  4.240          O  
ATOM    516  CB  LEU A  35      15.986  -2.288  -3.965  1.00  6.020          C  
ATOM    517  CG  LEU A  35      16.496  -1.683  -5.318  1.00  6.020          C  
ATOM    518  CD1 LEU A  35      18.005  -1.637  -5.345  1.00  6.020          C  
ATOM    519  CD2 LEU A  35      15.964  -2.496  -6.483  1.00  6.020          C  
ATOM    520  H   LEU A  35      14.700  -2.506  -1.478  1.00  5.110          H  
ATOM    521  HA  LEU A  35      17.360  -1.524  -2.459  1.00  5.180          H  
ATOM    522 1HB  LEU A  35      16.346  -3.314  -3.906  1.00  7.230          H  
ATOM    523 2HB  LEU A  35      14.906  -2.301  -4.045  1.00  7.230          H  
ATOM    524  HG  LEU A  35      16.152  -0.765  -5.423  1.00  7.230          H  
ATOM    525 1HD1 LEU A  35      18.348  -1.204  -6.284  1.00  7.230          H  
ATOM    526 2HD1 LEU A  35      18.363  -1.030  -4.525  1.00  7.230          H  
ATOM    527 3HD1 LEU A  35      18.393  -2.645  -5.253  1.00  7.230          H  
ATOM    528 1HD2 LEU A  35      16.311  -2.054  -7.417  1.00  7.230          H  
ATOM    529 2HD2 LEU A  35      16.323  -3.522  -6.416  1.00  7.230          H  
ATOM    530 3HD2 LEU A  35      14.881  -2.486  -6.468  1.00  7.230          H  
ATOM    531  N   PHE A  36      16.444   0.799  -2.004  1.00  4.450          N  
ATOM    532  CA  PHE A  36      15.831   2.115  -1.701  1.00  4.680          C  
ATOM    533  C   PHE A  36      16.504   3.225  -2.481  1.00  4.780          C  
ATOM    534  O   PHE A  36      17.703   3.165  -2.719  1.00  5.130          O  
ATOM    535  CB  PHE A  36      16.012   2.478  -0.216  1.00  6.460          C  
ATOM    536  CG  PHE A  36      17.421   2.873   0.130  1.00  6.460          C  
ATOM    537  CD1 PHE A  36      17.780   4.228   0.128  1.00  6.460          C  
ATOM    538  CD2 PHE A  36      18.395   1.938   0.409  1.00  6.460          C  
ATOM    539  CE1 PHE A  36      19.062   4.616   0.401  1.00  6.460          C  
ATOM    540  CE2 PHE A  36      19.687   2.342   0.678  1.00  6.460          C  
ATOM    541  CZ  PHE A  36      20.014   3.676   0.673  1.00  6.460          C  
ATOM    542  H   PHE A  36      17.448   0.628  -1.871  1.00  5.340          H  
ATOM    543  HA  PHE A  36      14.776   2.094  -1.978  1.00  5.620          H  
ATOM    544 1HB  PHE A  36      15.344   3.293   0.048  1.00  7.750          H  
ATOM    545 2HB  PHE A  36      15.760   1.623   0.405  1.00  7.750          H  
ATOM    546  HD1 PHE A  36      17.026   4.983  -0.098  1.00  7.750          H  
ATOM    547  HD2 PHE A  36      18.145   0.876   0.399  1.00  7.750          H  
ATOM    548  HE1 PHE A  36      19.323   5.673   0.393  1.00  7.750          H  
ATOM    549  HE2 PHE A  36      20.452   1.611   0.884  1.00  7.750          H  
ATOM    550  HZ  PHE A  36      21.035   3.983   0.884  1.00  7.750          H  
ATOM    551  N   GLY A  37      15.756   4.272  -2.799  1.00  4.810          N  
ATOM    552  CA  GLY A  37      16.243   5.416  -3.569  1.00  5.070          C  
ATOM    553  C   GLY A  37      15.063   5.966  -4.356  1.00  5.040          C  
ATOM    554  O   GLY A  37      13.935   5.504  -4.148  1.00  5.260          O  
ATOM    555  H   GLY A  37      14.780   4.250  -2.546  1.00  5.770          H  
ATOM    556 1HA  GLY A  37      16.651   6.179  -2.906  1.00  6.080          H  
ATOM    557 2HA  GLY A  37      17.023   5.097  -4.252  1.00  6.080          H  
ATOM    558  N   CYS A  38      15.275   6.966  -5.222  1.00  5.210          N  
ATOM    559  CA  CYS A  38      14.108   7.536  -5.895  1.00  5.630          C  
ATOM    560  C   CYS A  38      14.411   8.285  -7.176  1.00  6.010          C  
ATOM    561  O   CYS A  38      15.520   8.784  -7.375  1.00  6.410          O  
ATOM    562  CB  CYS A  38      13.401   8.508  -4.942  1.00  7.710          C  
ATOM    563  SG  CYS A  38      14.375   9.907  -4.436  1.00  7.710          S  
ATOM    564  H   CYS A  38      16.226   7.277  -5.461  1.00  6.250          H  
ATOM    565  HA  CYS A  38      13.426   6.721  -6.142  1.00  6.760          H  
ATOM    566 1HB  CYS A  38      12.545   8.900  -5.434  1.00  9.260          H  
ATOM    567 2HB  CYS A  38      13.064   7.989  -4.053  1.00  9.260          H  
ATOM    568  HG  CYS A  38      15.311   9.217  -3.785  1.00  9.260          H  
ATOM    569  N   GLY A  39      13.386   8.449  -8.015  1.00  6.220          N  
ATOM    570  CA  GLY A  39      13.534   9.253  -9.218  1.00  6.880          C  
ATOM    571  C   GLY A  39      12.657  10.491  -9.152  1.00  6.930          C  
ATOM    572  O   GLY A  39      11.984  10.751  -8.154  1.00  7.060          O  
ATOM    573  H   GLY A  39      12.486   8.014  -7.788  1.00  7.460          H  
ATOM    574 1HA  GLY A  39      14.576   9.545  -9.341  1.00  8.260          H  
ATOM    575 2HA  GLY A  39      13.261   8.653 -10.084  1.00  8.260          H  
ATOM    576  N   GLY A  40      12.646  11.292 -10.219  1.00  7.140          N  
ATOM    577  CA  GLY A  40      11.801  12.489 -10.179  1.00  7.450          C  
ATOM    578  C   GLY A  40      12.327  13.434  -9.107  1.00  6.900          C  
ATOM    579  O   GLY A  40      11.572  14.179  -8.474  1.00  6.850          O  
ATOM    580  H   GLY A  40      13.200  11.070 -11.037  1.00  8.570          H  
ATOM    581 1HA  GLY A  40      11.813  12.980 -11.151  1.00  8.940          H  
ATOM    582 2HA  GLY A  40      10.773  12.207  -9.962  1.00  8.940          H  
ATOM    583  N   ALA A  41      13.639  13.420  -8.892  1.00  6.790          N  
ATOM    584  CA  ALA A  41      14.176  14.201  -7.806  1.00  6.560          C  
ATOM    585  C   ALA A  41      15.456  14.951  -8.126  1.00  6.440          C  
ATOM    586  O   ALA A  41      16.342  14.476  -8.842  1.00  6.250          O  
ATOM    587  CB  ALA A  41      14.437  13.245  -6.657  1.00  9.280          C  
ATOM    588  H   ALA A  41      14.248  12.847  -9.462  1.00  8.150          H  
ATOM    589  HA  ALA A  41      13.431  14.937  -7.508  1.00  7.870          H  
ATOM    590 1HB  ALA A  41      14.808  13.776  -5.832  1.00 11.130          H  
ATOM    591 2HB  ALA A  41      13.535  12.741  -6.388  1.00 11.130          H  
ATOM    592 3HB  ALA A  41      15.166  12.510  -6.960  1.00 11.130          H  
ATOM    593  N   ASP A  42      15.513  16.141  -7.548  1.00  6.760          N  
ATOM    594  CA  ASP A  42      16.617  17.080  -7.567  1.00  6.840          C  
ATOM    595  C   ASP A  42      17.552  16.845  -6.373  1.00  6.570          C  
ATOM    596  O   ASP A  42      17.405  15.868  -5.630  1.00  6.500          O  
ATOM    597  CB  ASP A  42      16.063  18.520  -7.618  1.00  9.540          C  
ATOM    598  CG  ASP A  42      15.323  18.995  -6.336  1.00  9.540          C  
ATOM    599  OD1 ASP A  42      15.638  18.508  -5.246  1.00  9.540          O  
ATOM    600  OD2 ASP A  42      14.394  19.791  -6.458  1.00  9.540          O  
ATOM    601  H   ASP A  42      14.690  16.409  -7.031  1.00  8.110          H  
ATOM    602  HA  ASP A  42      17.191  16.912  -8.479  1.00  8.210          H  
ATOM    603 1HB  ASP A  42      16.873  19.214  -7.826  1.00 11.450          H  
ATOM    604 2HB  ASP A  42      15.367  18.596  -8.455  1.00 11.450          H  
ATOM    605  N   LYS A  43      18.516  17.750  -6.181  1.00  6.690          N  
ATOM    606  CA  LYS A  43      19.542  17.611  -5.142  1.00  6.790          C  
ATOM    607  C   LYS A  43      19.008  17.520  -3.705  1.00  6.450          C  
ATOM    608  O   LYS A  43      19.755  17.130  -2.805  1.00  6.680          O  
ATOM    609  CB  LYS A  43      20.536  18.777  -5.223  1.00  9.470          C  
ATOM    610  CG  LYS A  43      19.963  20.133  -4.807  1.00  9.470          C  
ATOM    611  CD  LYS A  43      20.969  21.264  -4.985  1.00  9.470          C  
ATOM    612  CE  LYS A  43      20.386  22.601  -4.513  1.00  9.470          C  
ATOM    613  NZ  LYS A  43      21.341  23.732  -4.721  1.00  9.470          N  
ATOM    614  H   LYS A  43      18.568  18.538  -6.806  1.00  8.030          H  
ATOM    615  HA  LYS A  43      20.086  16.687  -5.340  1.00  8.150          H  
ATOM    616 1HB  LYS A  43      21.388  18.567  -4.576  1.00 11.360          H  
ATOM    617 2HB  LYS A  43      20.912  18.864  -6.241  1.00 11.360          H  
ATOM    618 1HG  LYS A  43      19.046  20.349  -5.356  1.00 11.360          H  
ATOM    619 2HG  LYS A  43      19.734  20.084  -3.753  1.00 11.360          H  
ATOM    620 1HD  LYS A  43      21.863  21.042  -4.401  1.00 11.360          H  
ATOM    621 2HD  LYS A  43      21.251  21.348  -6.035  1.00 11.360          H  
ATOM    622 1HE  LYS A  43      19.470  22.805  -5.064  1.00 11.360          H  
ATOM    623 2HE  LYS A  43      20.149  22.528  -3.449  1.00 11.360          H  
ATOM    624 1HZ  LYS A  43      20.923  24.593  -4.397  1.00 11.360          H  
ATOM    625 2HZ  LYS A  43      22.193  23.559  -4.203  1.00 11.360          H  
ATOM    626 3HZ  LYS A  43      21.559  23.815  -5.704  1.00 11.360          H  
ATOM    627  N   LEU A  44      17.769  17.956  -3.458  1.00  6.140          N  
ATOM    628  CA  LEU A  44      17.220  17.887  -2.111  1.00  6.020          C  
ATOM    629  C   LEU A  44      16.208  16.749  -2.033  1.00  5.930          C  
ATOM    630  O   LEU A  44      16.196  15.965  -1.081  1.00  6.150          O  
ATOM    631  CB  LEU A  44      16.531  19.207  -1.740  1.00  8.480          C  
ATOM    632  CG  LEU A  44      17.414  20.490  -1.765  1.00  8.480          C  
ATOM    633  CD1 LEU A  44      16.547  21.683  -1.425  1.00  8.480          C  
ATOM    634  CD2 LEU A  44      18.596  20.366  -0.804  1.00  8.480          C  
ATOM    635  H   LEU A  44      17.175  18.271  -4.235  1.00  7.370          H  
ATOM    636  HA  LEU A  44      18.015  17.666  -1.405  1.00  7.220          H  
ATOM    637 1HB  LEU A  44      15.711  19.364  -2.444  1.00 10.170          H  
ATOM    638 2HB  LEU A  44      16.110  19.108  -0.741  1.00 10.170          H  
ATOM    639  HG  LEU A  44      17.782  20.643  -2.770  1.00 10.170          H  
ATOM    640 1HD1 LEU A  44      17.147  22.592  -1.470  1.00 10.170          H  
ATOM    641 2HD1 LEU A  44      15.728  21.754  -2.141  1.00 10.170          H  
ATOM    642 3HD1 LEU A  44      16.142  21.568  -0.419  1.00 10.170          H  
ATOM    643 1HD2 LEU A  44      19.192  21.275  -0.848  1.00 10.170          H  
ATOM    644 2HD2 LEU A  44      18.229  20.221   0.213  1.00 10.170          H  
ATOM    645 3HD2 LEU A  44      19.224  19.522  -1.084  1.00 10.170          H  
ATOM    646  N   LYS A  45      15.384  16.629  -3.079  1.00  5.930          N  
ATOM    647  CA  LYS A  45      14.317  15.629  -3.155  1.00  6.180          C  
ATOM    648  C   LYS A  45      14.871  14.205  -3.082  1.00  6.540          C  
ATOM    649  O   LYS A  45      14.223  13.317  -2.526  1.00  6.920          O  
ATOM    650  CB  LYS A  45      13.521  15.833  -4.427  1.00  8.550          C  
ATOM    651  CG  LYS A  45      12.658  17.058  -4.456  1.00  8.550          C  
ATOM    652  CD  LYS A  45      11.981  17.181  -5.810  1.00  8.550          C  
ATOM    653  CE  LYS A  45      11.129  18.425  -5.918  1.00  8.550          C  
ATOM    654  NZ  LYS A  45      11.934  19.699  -5.783  1.00  8.550          N  
ATOM    655  H   LYS A  45      15.475  17.312  -3.842  1.00  7.120          H  
ATOM    656  HA  LYS A  45      13.656  15.774  -2.304  1.00  7.420          H  
ATOM    657 1HB  LYS A  45      14.215  15.944  -5.225  1.00 10.260          H  
ATOM    658 2HB  LYS A  45      12.904  14.963  -4.631  1.00 10.260          H  
ATOM    659 1HG  LYS A  45      11.897  16.998  -3.678  1.00 10.260          H  
ATOM    660 2HG  LYS A  45      13.278  17.932  -4.270  1.00 10.260          H  
ATOM    661 1HD  LYS A  45      12.736  17.222  -6.590  1.00 10.260          H  
ATOM    662 2HD  LYS A  45      11.349  16.306  -5.986  1.00 10.260          H  
ATOM    663 1HE  LYS A  45      10.659  18.420  -6.892  1.00 10.260          H  
ATOM    664 2HE  LYS A  45      10.363  18.411  -5.154  1.00 10.260          H  
ATOM    665 1HZ  LYS A  45      11.324  20.491  -5.881  1.00 10.260          H  
ATOM    666 2HZ  LYS A  45      12.382  19.734  -4.887  1.00 10.260          H  
ATOM    667 3HZ  LYS A  45      12.678  19.748  -6.502  1.00 10.260          H  
ATOM    668  N   LYS A  46      16.101  14.001  -3.574  1.00  6.660          N  
ATOM    669  CA  LYS A  46      16.789  12.710  -3.559  1.00  7.250          C  
ATOM    670  C   LYS A  46      16.971  12.118  -2.165  1.00  7.560          C  
ATOM    671  O   LYS A  46      17.222  10.919  -2.032  1.00  8.140          O  
ATOM    672  CB  LYS A  46      18.158  12.809  -4.230  1.00  9.910          C  
ATOM    673  CG  LYS A  46      18.151  12.910  -5.745  1.00  9.910          C  
ATOM    674  CD  LYS A  46      18.035  11.520  -6.387  1.00  9.910          C  
ATOM    675  CE  LYS A  46      18.048  11.577  -7.911  1.00  9.910          C  
ATOM    676  NZ  LYS A  46      19.278  12.284  -8.441  1.00  9.910          N  
ATOM    677  H   LYS A  46      16.568  14.772  -4.067  1.00  7.990          H  
ATOM    678  HA  LYS A  46      16.190  12.019  -4.134  1.00  8.700          H  
ATOM    679 1HB  LYS A  46      18.670  13.701  -3.855  1.00 11.900          H  
ATOM    680 2HB  LYS A  46      18.761  11.948  -3.952  1.00 11.900          H  
ATOM    681 1HG  LYS A  46      17.305  13.496  -6.066  1.00 11.900          H  
ATOM    682 2HG  LYS A  46      19.061  13.406  -6.072  1.00 11.900          H  
ATOM    683 1HD  LYS A  46      18.874  10.903  -6.064  1.00 11.900          H  
ATOM    684 2HD  LYS A  46      17.112  11.031  -6.075  1.00 11.900          H  
ATOM    685 1HE  LYS A  46      18.047  10.552  -8.283  1.00 11.900          H  
ATOM    686 2HE  LYS A  46      17.159  12.083  -8.273  1.00 11.900          H  
ATOM    687 1HZ  LYS A  46      19.276  12.274  -9.447  1.00 11.900          H  
ATOM    688 2HZ  LYS A  46      19.301  13.235  -8.121  1.00 11.900          H  
ATOM    689 3HZ  LYS A  46      20.119  11.793  -8.094  1.00 11.900          H  
ATOM    690  N   SER A  47      16.848  12.949  -1.126  1.00  7.390          N  
ATOM    691  CA  SER A  47      17.003  12.535   0.264  1.00  7.930          C  
ATOM    692  C   SER A  47      15.694  11.992   0.846  1.00  7.890          C  
ATOM    693  O   SER A  47      15.617  11.702   2.043  1.00  8.580          O  
ATOM    694  CB  SER A  47      17.500  13.688   1.119  1.00 10.890          C  
ATOM    695  OG  SER A  47      18.795  14.089   0.743  1.00 10.890          O  
ATOM    696  H   SER A  47      16.635  13.939  -1.291  1.00  8.870          H  
ATOM    697  HA  SER A  47      17.745  11.739   0.300  1.00  9.520          H  
ATOM    698 1HB  SER A  47      16.814  14.529   1.020  1.00 13.060          H  
ATOM    699 2HB  SER A  47      17.501  13.391   2.165  1.00 13.060          H  
ATOM    700  HG  SER A  47      19.016  14.833   1.308  1.00 13.060          H  
ATOM    701  N   TYR A  48      14.667  11.861   0.001  1.00  7.230          N  
ATOM    702  CA  TYR A  48      13.360  11.364   0.392  1.00  7.320          C  
ATOM    703  C   TYR A  48      13.552  10.142   1.316  1.00  6.960          C  
ATOM    704  O   TYR A  48      14.297   9.226   0.960  1.00  6.500          O  
ATOM    705  CB  TYR A  48      12.576  10.919  -0.846  1.00 10.210          C  
ATOM    706  CG  TYR A  48      11.159  10.552  -0.560  1.00 10.210          C  
ATOM    707  CD1 TYR A  48      10.192  11.523  -0.594  1.00 10.210          C  
ATOM    708  CD2 TYR A  48      10.829   9.283  -0.228  1.00 10.210          C  
ATOM    709  CE1 TYR A  48       8.887  11.211  -0.321  1.00 10.210          C  
ATOM    710  CE2 TYR A  48       9.530   8.959   0.057  1.00 10.210          C  
ATOM    711  CZ  TYR A  48       8.555   9.919   0.004  1.00 10.210          C  
ATOM    712  OH  TYR A  48       7.246   9.607   0.287  1.00 10.210          O  
ATOM    713  H   TYR A  48      14.790  12.165  -0.968  1.00  8.680          H  
ATOM    714  HA  TYR A  48      12.829  12.171   0.867  1.00  8.780          H  
ATOM    715 1HB  TYR A  48      12.575  11.714  -1.586  1.00 12.250          H  
ATOM    716 2HB  TYR A  48      13.068  10.058  -1.298  1.00 12.250          H  
ATOM    717  HD1 TYR A  48      10.472  12.537  -0.846  1.00 12.250          H  
ATOM    718  HD2 TYR A  48      11.603   8.519  -0.183  1.00 12.250          H  
ATOM    719  HE1 TYR A  48       8.119  11.975  -0.360  1.00 12.250          H  
ATOM    720  HE2 TYR A  48       9.287   7.943   0.325  1.00 12.250          H  
ATOM    721  HH  TYR A  48       6.695  10.385   0.160  1.00 12.250          H  
ATOM    722  N   PRO A  49      12.863  10.070   2.478  1.00  7.390          N  
ATOM    723  CA  PRO A  49      12.952   9.005   3.469  1.00  7.350          C  
ATOM    724  C   PRO A  49      12.693   7.608   2.935  1.00  7.100          C  
ATOM    725  O   PRO A  49      11.878   7.401   2.040  1.00  7.210          O  
ATOM    726  CB  PRO A  49      11.839   9.374   4.459  1.00 11.020          C  
ATOM    727  CG  PRO A  49      11.686  10.858   4.339  1.00 11.020          C  
ATOM    728  CD  PRO A  49      11.944  11.171   2.890  1.00 11.020          C  
ATOM    729  HA  PRO A  49      13.942   9.054   3.951  1.00  8.820          H  
ATOM    730 1HB  PRO A  49      10.920   8.822   4.199  1.00 13.230          H  
ATOM    731 2HB  PRO A  49      12.120   9.056   5.473  1.00 13.230          H  
ATOM    732 1HG  PRO A  49      10.676  11.160   4.661  1.00 13.230          H  
ATOM    733 2HG  PRO A  49      12.396  11.365   5.010  1.00 13.230          H  
ATOM    734 1HD  PRO A  49      11.013  11.162   2.310  1.00 13.230          H  
ATOM    735 2HD  PRO A  49      12.449  12.145   2.896  1.00 13.230          H  
ATOM    736  N   ILE A  50      13.364   6.636   3.535  1.00  7.060          N  
ATOM    737  CA  ILE A  50      13.204   5.246   3.146  1.00  7.110          C  
ATOM    738  C   ILE A  50      11.800   4.778   3.490  1.00  6.920          C  
ATOM    739  O   ILE A  50      11.290   5.010   4.585  1.00  6.770          O  
ATOM    740  CB  ILE A  50      14.291   4.335   3.771  1.00  9.930          C  
ATOM    741  CG1 ILE A  50      15.675   4.756   3.184  1.00  9.930          C  
ATOM    742  CG2 ILE A  50      13.988   2.833   3.485  1.00  9.930          C  
ATOM    743  CD1 ILE A  50      16.893   4.119   3.834  1.00  9.930          C  
ATOM    744  H   ILE A  50      14.007   6.871   4.276  1.00  8.470          H  
ATOM    745  HA  ILE A  50      13.314   5.182   2.065  1.00  8.530          H  
ATOM    746  HB  ILE A  50      14.321   4.493   4.850  1.00 11.920          H  
ATOM    747 1HG1 ILE A  50      15.683   4.510   2.135  1.00 11.920          H  
ATOM    748 2HG1 ILE A  50      15.774   5.834   3.280  1.00 11.920          H  
ATOM    749 1HG2 ILE A  50      14.749   2.201   3.930  1.00 11.920          H  
ATOM    750 2HG2 ILE A  50      13.023   2.561   3.921  1.00 11.920          H  
ATOM    751 3HG2 ILE A  50      13.967   2.665   2.412  1.00 11.920          H  
ATOM    752 1HD1 ILE A  50      17.795   4.492   3.344  1.00 11.920          H  
ATOM    753 2HD1 ILE A  50      16.923   4.380   4.891  1.00 11.920          H  
ATOM    754 3HD1 ILE A  50      16.861   3.040   3.729  1.00 11.920          H  
ATOM    755  N   ALA A  51      11.195   4.133   2.509  1.00  7.200          N  
ATOM    756  CA  ALA A  51       9.833   3.632   2.525  1.00  7.350          C  
ATOM    757  C   ALA A  51       9.538   2.706   3.672  1.00  6.970          C  
ATOM    758  O   ALA A  51      10.380   1.912   4.083  1.00  6.960          O  
ATOM    759  CB  ALA A  51       9.581   2.844   1.271  1.00 10.230          C  
ATOM    760  H   ALA A  51      11.734   4.011   1.667  1.00  8.640          H  
ATOM    761  HA  ALA A  51       9.158   4.486   2.585  1.00  8.820          H  
ATOM    762 1HB  ALA A  51       8.585   2.478   1.275  1.00 12.280          H  
ATOM    763 2HB  ALA A  51       9.744   3.475   0.419  1.00 12.280          H  
ATOM    764 3HB  ALA A  51      10.236   2.025   1.242  1.00 12.280          H  
ATOM    765  N   GLN A  52       8.283   2.729   4.100  1.00  6.960          N  
ATOM    766  CA  GLN A  52       7.770   1.914   5.190  1.00  6.970          C  
ATOM    767  C   GLN A  52       8.009   0.421   4.962  1.00  6.480          C  
ATOM    768  O   GLN A  52       8.293  -0.319   5.912  1.00  6.230          O  
ATOM    769  CB  GLN A  52       6.267   2.170   5.297  1.00  9.750          C  
ATOM    770  CG  GLN A  52       5.895   3.570   5.790  1.00  9.750          C  
ATOM    771  CD  GLN A  52       4.401   3.847   5.644  1.00  9.750          C  
ATOM    772  OE1 GLN A  52       3.724   3.141   4.884  1.00  9.750          O  
ATOM    773  NE2 GLN A  52       3.893   4.852   6.345  1.00  9.750          N  
ATOM    774  H   GLN A  52       7.658   3.411   3.690  1.00  8.350          H  
ATOM    775  HA  GLN A  52       8.269   2.209   6.113  1.00  8.360          H  
ATOM    776 1HB  GLN A  52       5.805   2.011   4.321  1.00 11.700          H  
ATOM    777 2HB  GLN A  52       5.828   1.445   5.983  1.00 11.700          H  
ATOM    778 1HG  GLN A  52       6.154   3.647   6.846  1.00 11.700          H  
ATOM    779 2HG  GLN A  52       6.441   4.317   5.216  1.00 11.700          H  
ATOM    780 1HE2 GLN A  52       2.917   5.072   6.275  1.00 11.700          H  
ATOM    781 2HE2 GLN A  52       4.479   5.398   6.943  1.00 11.700          H  
ATOM    782  N   ASP A  53       7.925  -0.024   3.706  1.00  6.650          N  
ATOM    783  CA  ASP A  53       8.109  -1.433   3.413  1.00  6.530          C  
ATOM    784  C   ASP A  53       9.590  -1.753   3.379  1.00  5.580          C  
ATOM    785  O   ASP A  53       9.998  -2.839   3.757  1.00  5.150          O  
ATOM    786  CB  ASP A  53       7.483  -1.771   2.073  1.00  9.190          C  
ATOM    787  CG  ASP A  53       5.966  -1.568   2.080  1.00  9.190          C  
ATOM    788  OD1 ASP A  53       5.312  -1.851   3.070  1.00  9.190          O  
ATOM    789  OD2 ASP A  53       5.462  -1.117   1.067  1.00  9.190          O  
ATOM    790  H   ASP A  53       7.674   0.614   2.964  1.00  7.980          H  
ATOM    791  HA  ASP A  53       7.635  -2.027   4.195  1.00  7.840          H  
ATOM    792 1HB  ASP A  53       7.930  -1.160   1.291  1.00 11.030          H  
ATOM    793 2HB  ASP A  53       7.694  -2.819   1.832  1.00 11.030          H  
ATOM    794  N   LEU A  54      10.402  -0.796   2.958  1.00  5.430          N  
ATOM    795  CA  LEU A  54      11.837  -0.997   2.875  1.00  4.770          C  
ATOM    796  C   LEU A  54      12.430  -0.983   4.278  1.00  4.550          C  
ATOM    797  O   LEU A  54      13.431  -1.658   4.557  1.00  4.080          O  
ATOM    798  CB  LEU A  54      12.438   0.071   1.974  1.00  6.940          C  
ATOM    799  CG  LEU A  54      12.040  -0.010   0.471  1.00  6.940          C  
ATOM    800  CD1 LEU A  54      12.607   1.184  -0.234  1.00  6.940          C  
ATOM    801  CD2 LEU A  54      12.582  -1.279  -0.164  1.00  6.940          C  
ATOM    802  H   LEU A  54      10.011   0.097   2.695  1.00  6.520          H  
ATOM    803  HA  LEU A  54      12.026  -1.975   2.455  1.00  5.720          H  
ATOM    804 1HB  LEU A  54      12.080   1.022   2.336  1.00  8.330          H  
ATOM    805 2HB  LEU A  54      13.507   0.070   2.060  1.00  8.330          H  
ATOM    806  HG  LEU A  54      10.958   0.006   0.374  1.00  8.330          H  
ATOM    807 1HD1 LEU A  54      12.340   1.150  -1.299  1.00  8.330          H  
ATOM    808 2HD1 LEU A  54      12.244   2.104   0.190  1.00  8.330          H  
ATOM    809 3HD1 LEU A  54      13.651   1.136  -0.132  1.00  8.330          H  
ATOM    810 1HD2 LEU A  54      12.306  -1.291  -1.221  1.00  8.330          H  
ATOM    811 2HD2 LEU A  54      13.655  -1.275  -0.077  1.00  8.330          H  
ATOM    812 3HD2 LEU A  54      12.179  -2.165   0.311  1.00  8.330          H  
ATOM    813  N   ASP A  55      11.792  -0.224   5.173  1.00  5.140          N  
ATOM    814  CA  ASP A  55      12.185  -0.157   6.566  1.00  5.260          C  
ATOM    815  C   ASP A  55      11.870  -1.528   7.171  1.00  4.960          C  
ATOM    816  O   ASP A  55      12.714  -2.119   7.847  1.00  4.840          O  
ATOM    817  CB  ASP A  55      11.433   0.976   7.274  1.00  7.320          C  
ATOM    818  CG  ASP A  55      11.943   1.304   8.684  1.00  7.320          C  
ATOM    819  OD1 ASP A  55      13.056   1.761   8.800  1.00  7.320          O  
ATOM    820  OD2 ASP A  55      11.208   1.098   9.635  1.00  7.320          O  
ATOM    821  H   ASP A  55      11.031   0.373   4.847  1.00  6.170          H  
ATOM    822  HA  ASP A  55      13.257   0.028   6.633  1.00  6.310          H  
ATOM    823 1HB  ASP A  55      11.488   1.880   6.653  1.00  8.780          H  
ATOM    824 2HB  ASP A  55      10.378   0.709   7.341  1.00  8.780          H  
ATOM    825  N   LEU A  56      10.677  -2.074   6.870  1.00  5.130          N  
ATOM    826  CA  LEU A  56      10.321  -3.407   7.337  1.00  5.210          C  
ATOM    827  C   LEU A  56      11.300  -4.444   6.821  1.00  4.600          C  
ATOM    828  O   LEU A  56      11.825  -5.255   7.583  1.00  4.670          O  
ATOM    829  CB  LEU A  56       8.915  -3.797   6.858  1.00  7.260          C  
ATOM    830  CG  LEU A  56       8.459  -5.249   7.160  1.00  7.260          C  
ATOM    831  CD1 LEU A  56       8.386  -5.500   8.668  1.00  7.260          C  
ATOM    832  CD2 LEU A  56       7.126  -5.502   6.473  1.00  7.260          C  
ATOM    833  H   LEU A  56       9.977  -1.531   6.350  1.00  6.160          H  
ATOM    834  HA  LEU A  56      10.350  -3.400   8.422  1.00  6.250          H  
ATOM    835 1HB  LEU A  56       8.196  -3.108   7.298  1.00  8.710          H  
ATOM    836 2HB  LEU A  56       8.876  -3.672   5.785  1.00  8.710          H  
ATOM    837  HG  LEU A  56       9.182  -5.925   6.758  1.00  8.710          H  
ATOM    838 1HD1 LEU A  56       8.079  -6.531   8.844  1.00  8.710          H  
ATOM    839 2HD1 LEU A  56       9.358  -5.340   9.127  1.00  8.710          H  
ATOM    840 3HD1 LEU A  56       7.658  -4.824   9.115  1.00  8.710          H  
ATOM    841 1HD2 LEU A  56       6.811  -6.527   6.652  1.00  8.710          H  
ATOM    842 2HD2 LEU A  56       6.375  -4.816   6.864  1.00  8.710          H  
ATOM    843 3HD2 LEU A  56       7.241  -5.339   5.398  1.00  8.710          H  
ATOM    844  N   TYR A  57      11.572  -4.413   5.520  1.00  4.230          N  
ATOM    845  CA  TYR A  57      12.451  -5.380   4.887  1.00  3.930          C  
ATOM    846  C   TYR A  57      13.853  -5.339   5.528  1.00  3.680          C  
ATOM    847  O   TYR A  57      14.475  -6.393   5.753  1.00  3.920          O  
ATOM    848  CB  TYR A  57      12.478  -5.117   3.388  1.00  5.620          C  
ATOM    849  CG  TYR A  57      11.178  -5.330   2.638  1.00  5.620          C  
ATOM    850  CD1 TYR A  57      10.006  -5.813   3.254  1.00  5.620          C  
ATOM    851  CD2 TYR A  57      11.163  -5.025   1.297  1.00  5.620          C  
ATOM    852  CE1 TYR A  57       8.875  -5.954   2.509  1.00  5.620          C  
ATOM    853  CE2 TYR A  57      10.025  -5.194   0.569  1.00  5.620          C  
ATOM    854  CZ  TYR A  57       8.902  -5.642   1.154  1.00  5.620          C  
ATOM    855  OH  TYR A  57       7.803  -5.844   0.384  1.00  5.620          O  
ATOM    856  H   TYR A  57      11.100  -3.725   4.930  1.00  5.080          H  
ATOM    857  HA  TYR A  57      12.060  -6.376   5.051  1.00  4.720          H  
ATOM    858 1HB  TYR A  57      12.705  -4.081   3.260  1.00  6.750          H  
ATOM    859 2HB  TYR A  57      13.254  -5.693   2.906  1.00  6.750          H  
ATOM    860  HD1 TYR A  57       9.973  -6.065   4.302  1.00  6.750          H  
ATOM    861  HD2 TYR A  57      12.066  -4.658   0.815  1.00  6.750          H  
ATOM    862  HE1 TYR A  57       7.968  -6.320   2.973  1.00  6.750          H  
ATOM    863  HE2 TYR A  57      10.021  -4.964  -0.495  1.00  6.750          H  
ATOM    864  HH  TYR A  57       8.062  -6.389  -0.394  1.00  6.750          H  
ATOM    865  N   THR A  58      14.335  -4.129   5.858  1.00  3.650          N  
ATOM    866  CA  THR A  58      15.618  -3.978   6.531  1.00  3.960          C  
ATOM    867  C   THR A  58      15.548  -4.664   7.902  1.00  4.400          C  
ATOM    868  O   THR A  58      16.430  -5.443   8.270  1.00  4.750          O  
ATOM    869  CB  THR A  58      15.981  -2.481   6.736  1.00  5.420          C  
ATOM    870  OG1 THR A  58      16.066  -1.810   5.473  1.00  5.420          O  
ATOM    871  CG2 THR A  58      17.337  -2.373   7.416  1.00  5.420          C  
ATOM    872  H   THR A  58      13.819  -3.290   5.580  1.00  4.380          H  
ATOM    873  HA  THR A  58      16.392  -4.462   5.937  1.00  4.750          H  
ATOM    874  HB  THR A  58      15.222  -1.997   7.347  1.00  6.500          H  
ATOM    875  HG1 THR A  58      15.165  -1.760   5.070  1.00  6.500          H  
ATOM    876 1HG2 THR A  58      17.589  -1.324   7.548  1.00  6.500          H  
ATOM    877 2HG2 THR A  58      17.314  -2.860   8.390  1.00  6.500          H  
ATOM    878 3HG2 THR A  58      18.091  -2.853   6.790  1.00  6.500          H  
ATOM    879  N   ARG A  59      14.474  -4.388   8.659  1.00  4.610          N  
ATOM    880  CA  ARG A  59      14.251  -4.956   9.994  1.00  5.210          C  
ATOM    881  C   ARG A  59      14.167  -6.487   9.950  1.00  5.320          C  
ATOM    882  O   ARG A  59      14.632  -7.172  10.864  1.00  5.850          O  
ATOM    883  CB  ARG A  59      12.985  -4.370  10.607  1.00  7.050          C  
ATOM    884  CG  ARG A  59      13.099  -2.890  10.991  1.00  7.050          C  
ATOM    885  CD  ARG A  59      11.813  -2.335  11.485  1.00  7.050          C  
ATOM    886  NE  ARG A  59      11.880  -0.890  11.624  1.00  7.050          N  
ATOM    887  CZ  ARG A  59      12.338  -0.186  12.662  1.00  7.050          C  
ATOM    888  NH1 ARG A  59      12.801  -0.759  13.765  1.00  7.050          N  
ATOM    889  NH2 ARG A  59      12.304   1.118  12.525  1.00  7.050          N  
ATOM    890  H   ARG A  59      13.798  -3.708   8.297  1.00  5.530          H  
ATOM    891  HA  ARG A  59      15.092  -4.677  10.626  1.00  6.250          H  
ATOM    892 1HB  ARG A  59      12.165  -4.463   9.910  1.00  8.460          H  
ATOM    893 2HB  ARG A  59      12.719  -4.930  11.501  1.00  8.460          H  
ATOM    894 1HG  ARG A  59      13.833  -2.793  11.788  1.00  8.460          H  
ATOM    895 2HG  ARG A  59      13.427  -2.303  10.144  1.00  8.460          H  
ATOM    896 1HD  ARG A  59      11.032  -2.563  10.759  1.00  8.460          H  
ATOM    897 2HD  ARG A  59      11.553  -2.770  12.445  1.00  8.460          H  
ATOM    898  HE  ARG A  59      11.552  -0.317  10.822  1.00  8.460          H  
ATOM    899 1HH1 ARG A  59      12.817  -1.762  13.848  1.00  8.460          H  
ATOM    900 2HH1 ARG A  59      13.138  -0.188  14.528  1.00  8.460          H  
ATOM    901 1HH2 ARG A  59      11.938   1.485  11.621  1.00  8.460          H  
ATOM    902 2HH2 ARG A  59      12.630   1.732  13.251  1.00  8.460          H  
ATOM    903  N   LEU A  60      13.628  -7.019   8.848  1.00  5.030          N  
ATOM    904  CA  LEU A  60      13.479  -8.451   8.626  1.00  5.460          C  
ATOM    905  C   LEU A  60      14.787  -9.151   8.235  1.00  5.510          C  
ATOM    906  O   LEU A  60      14.809 -10.387   8.152  1.00  6.090          O  
ATOM    907  CB  LEU A  60      12.432  -8.710   7.523  1.00  7.470          C  
ATOM    908  CG  LEU A  60      10.933  -8.356   7.822  1.00  7.470          C  
ATOM    909  CD1 LEU A  60      10.126  -8.485   6.545  1.00  7.470          C  
ATOM    910  CD2 LEU A  60      10.360  -9.312   8.840  1.00  7.470          C  
ATOM    911  H   LEU A  60      13.216  -6.370   8.171  1.00  6.040          H  
ATOM    912  HA  LEU A  60      13.140  -8.895   9.556  1.00  6.550          H  
ATOM    913 1HB  LEU A  60      12.725  -8.128   6.654  1.00  8.970          H  
ATOM    914 2HB  LEU A  60      12.469  -9.751   7.245  1.00  8.970          H  
ATOM    915  HG  LEU A  60      10.863  -7.348   8.190  1.00  8.970          H  
ATOM    916 1HD1 LEU A  60       9.092  -8.249   6.756  1.00  8.970          H  
ATOM    917 2HD1 LEU A  60      10.505  -7.817   5.792  1.00  8.970          H  
ATOM    918 3HD1 LEU A  60      10.187  -9.483   6.195  1.00  8.970          H  
ATOM    919 1HD2 LEU A  60       9.317  -9.053   9.020  1.00  8.970          H  
ATOM    920 2HD2 LEU A  60      10.418 -10.332   8.456  1.00  8.970          H  
ATOM    921 3HD2 LEU A  60      10.906  -9.242   9.773  1.00  8.970          H  
ATOM    922  N   GLY A  61      15.883  -8.403   8.020  1.00  5.150          N  
ATOM    923  CA  GLY A  61      17.164  -9.015   7.691  1.00  5.500          C  
ATOM    924  C   GLY A  61      17.582  -9.129   6.216  1.00  5.350          C  
ATOM    925  O   GLY A  61      18.471  -9.928   5.914  1.00  5.800          O  
ATOM    926  H   GLY A  61      15.848  -7.384   8.115  1.00  6.180          H  
ATOM    927 1HA  GLY A  61      17.934  -8.443   8.209  1.00  6.600          H  
ATOM    928 2HA  GLY A  61      17.192 -10.005   8.136  1.00  6.600          H  
ATOM    929  N   GLY A  62      16.974  -8.392   5.290  1.00  5.030          N  
ATOM    930  CA  GLY A  62      17.431  -8.535   3.899  1.00  5.230          C  
ATOM    931  C   GLY A  62      18.682  -7.711   3.589  1.00  4.880          C  
ATOM    932  O   GLY A  62      19.230  -7.028   4.462  1.00  4.730          O  
ATOM    933  H   GLY A  62      16.213  -7.743   5.523  1.00  6.040          H  
ATOM    934 1HA  GLY A  62      17.627  -9.583   3.684  1.00  6.280          H  
ATOM    935 2HA  GLY A  62      16.644  -8.232   3.235  1.00  6.280          H  
ATOM    936  N   MET A  63      19.158  -7.779   2.334  1.00  5.080          N  
ATOM    937  CA  MET A  63      20.338  -7.002   1.947  1.00  5.020          C  
ATOM    938  C   MET A  63      19.929  -5.593   1.586  1.00  4.600          C  
ATOM    939  O   MET A  63      18.821  -5.389   1.097  1.00  4.830          O  
ATOM    940  CB  MET A  63      21.064  -7.626   0.772  1.00  7.050          C  
ATOM    941  CG  MET A  63      21.734  -8.944   1.057  1.00  7.050          C  
ATOM    942  SD  MET A  63      22.612  -9.601  -0.387  1.00  7.050          S  
ATOM    943  CE  MET A  63      24.048  -8.512  -0.487  1.00  7.050          C  
ATOM    944  H   MET A  63      18.684  -8.373   1.626  1.00  6.100          H  
ATOM    945  HA  MET A  63      21.017  -6.947   2.798  1.00  6.020          H  
ATOM    946 1HB  MET A  63      20.335  -7.816  -0.017  1.00  8.460          H  
ATOM    947 2HB  MET A  63      21.790  -6.918   0.389  1.00  8.460          H  
ATOM    948 1HG  MET A  63      22.438  -8.830   1.877  1.00  8.460          H  
ATOM    949 2HG  MET A  63      20.971  -9.666   1.354  1.00  8.460          H  
ATOM    950 1HE  MET A  63      24.676  -8.818  -1.324  1.00  8.460          H  
ATOM    951 2HE  MET A  63      23.735  -7.482  -0.637  1.00  8.460          H  
ATOM    952 3HE  MET A  63      24.624  -8.584   0.436  1.00  8.460          H  
ATOM    953  N   VAL A  64      20.807  -4.612   1.787  1.00  4.270          N  
ATOM    954  CA  VAL A  64      20.434  -3.251   1.417  1.00  4.100          C  
ATOM    955  C   VAL A  64      21.211  -2.722   0.213  1.00  4.090          C  
ATOM    956  O   VAL A  64      22.436  -2.603   0.234  1.00  4.280          O  
ATOM    957  CB  VAL A  64      20.582  -2.307   2.630  1.00  5.810          C  
ATOM    958  CG1 VAL A  64      20.205  -0.890   2.228  1.00  5.810          C  
ATOM    959  CG2 VAL A  64      19.667  -2.800   3.797  1.00  5.810          C  
ATOM    960  H   VAL A  64      21.715  -4.806   2.189  1.00  5.120          H  
ATOM    961  HA  VAL A  64      19.392  -3.251   1.130  1.00  4.920          H  
ATOM    962  HB  VAL A  64      21.620  -2.301   2.956  1.00  6.970          H  
ATOM    963 1HG1 VAL A  64      20.319  -0.224   3.081  1.00  6.970          H  
ATOM    964 2HG1 VAL A  64      20.855  -0.553   1.426  1.00  6.970          H  
ATOM    965 3HG1 VAL A  64      19.168  -0.872   1.888  1.00  6.970          H  
ATOM    966 1HG2 VAL A  64      19.781  -2.136   4.652  1.00  6.970          H  
ATOM    967 2HG2 VAL A  64      18.641  -2.797   3.490  1.00  6.970          H  
ATOM    968 3HG2 VAL A  64      19.950  -3.813   4.086  1.00  6.970          H  
ATOM    969  N   TRP A  65      20.440  -2.377  -0.814  1.00  4.270          N  
ATOM    970  CA  TRP A  65      20.888  -1.892  -2.106  1.00  4.490          C  
ATOM    971  C   TRP A  65      20.273  -0.515  -2.406  1.00  4.380          C  
ATOM    972  O   TRP A  65      19.254  -0.151  -1.813  1.00  4.530          O  
ATOM    973  CB  TRP A  65      20.439  -2.871  -3.176  1.00  6.200          C  
ATOM    974  CG  TRP A  65      20.967  -4.256  -3.027  1.00  6.200          C  
ATOM    975  CD1 TRP A  65      20.383  -5.272  -2.325  1.00  6.200          C  
ATOM    976  CD2 TRP A  65      22.176  -4.800  -3.585  1.00  6.200          C  
ATOM    977  NE1 TRP A  65      21.143  -6.410  -2.432  1.00  6.200          N  
ATOM    978  CE2 TRP A  65      22.241  -6.139  -3.192  1.00  6.200          C  
ATOM    979  CE3 TRP A  65      23.195  -4.272  -4.378  1.00  6.200          C  
ATOM    980  CZ2 TRP A  65      23.281  -6.962  -3.570  1.00  6.200          C  
ATOM    981  CZ3 TRP A  65      24.244  -5.099  -4.751  1.00  6.200          C  
ATOM    982  CH2 TRP A  65      24.282  -6.411  -4.357  1.00  6.200          C  
ATOM    983  H   TRP A  65      19.435  -2.521  -0.704  1.00  5.120          H  
ATOM    984  HA  TRP A  65      21.972  -1.814  -2.101  1.00  5.390          H  
ATOM    985 1HB  TRP A  65      19.359  -2.948  -3.130  1.00  7.440          H  
ATOM    986 2HB  TRP A  65      20.707  -2.497  -4.162  1.00  7.440          H  
ATOM    987  HD1 TRP A  65      19.443  -5.194  -1.770  1.00  7.440          H  
ATOM    988  HE1 TRP A  65      20.931  -7.311  -2.013  1.00  7.440          H  
ATOM    989  HE3 TRP A  65      23.169  -3.234  -4.696  1.00  7.440          H  
ATOM    990  HZ2 TRP A  65      23.327  -8.007  -3.270  1.00  7.440          H  
ATOM    991  HZ3 TRP A  65      25.035  -4.681  -5.371  1.00  7.440          H  
ATOM    992  HH2 TRP A  65      25.118  -7.035  -4.671  1.00  7.440          H  
ATOM    993  N   ARG A  66      20.921   0.259  -3.282  1.00  4.450          N  
ATOM    994  CA  ARG A  66      20.434   1.591  -3.669  1.00  4.560          C  
ATOM    995  C   ARG A  66      19.590   1.632  -4.966  1.00  4.720          C  
ATOM    996  O   ARG A  66      20.099   1.433  -6.072  1.00  4.990          O  
ATOM    997  CB  ARG A  66      21.644   2.515  -3.786  1.00  6.340          C  
ATOM    998  CG  ARG A  66      22.309   2.816  -2.418  1.00  6.340          C  
ATOM    999  CD  ARG A  66      23.649   3.503  -2.503  1.00  6.340          C  
ATOM   1000  NE  ARG A  66      23.621   4.914  -2.962  1.00  6.340          N  
ATOM   1001  CZ  ARG A  66      24.729   5.647  -3.217  1.00  6.340          C  
ATOM   1002  NH1 ARG A  66      25.935   5.124  -3.074  1.00  6.340          N  
ATOM   1003  NH2 ARG A  66      24.593   6.895  -3.606  1.00  6.340          N  
ATOM   1004  H   ARG A  66      21.764  -0.098  -3.711  1.00  5.340          H  
ATOM   1005  HA  ARG A  66      19.816   1.967  -2.854  1.00  5.470          H  
ATOM   1006 1HB  ARG A  66      22.395   2.042  -4.415  1.00  7.610          H  
ATOM   1007 2HB  ARG A  66      21.365   3.437  -4.266  1.00  7.610          H  
ATOM   1008 1HG  ARG A  66      21.649   3.452  -1.840  1.00  7.610          H  
ATOM   1009 2HG  ARG A  66      22.449   1.877  -1.879  1.00  7.610          H  
ATOM   1010 1HD  ARG A  66      24.099   3.485  -1.509  1.00  7.610          H  
ATOM   1011 2HD  ARG A  66      24.279   2.938  -3.188  1.00  7.610          H  
ATOM   1012  HE  ARG A  66      22.723   5.408  -3.099  1.00  7.610          H  
ATOM   1013 1HH1 ARG A  66      26.041   4.167  -2.774  1.00  7.610          H  
ATOM   1014 2HH1 ARG A  66      26.753   5.682  -3.266  1.00  7.610          H  
ATOM   1015 1HH2 ARG A  66      23.640   7.273  -3.705  1.00  7.610          H  
ATOM   1016 2HH2 ARG A  66      25.395   7.469  -3.802  1.00  7.610          H  
ATOM   1017  N   ALA A  67      18.301   1.948  -4.831  1.00  4.890          N  
ATOM   1018  CA  ALA A  67      17.328   2.007  -5.928  1.00  5.240          C  
ATOM   1019  C   ALA A  67      17.437   3.338  -6.610  1.00  5.280          C  
ATOM   1020  O   ALA A  67      16.506   4.140  -6.558  1.00  5.440          O  
ATOM   1021  CB  ALA A  67      15.877   1.910  -5.463  1.00  7.200          C  
ATOM   1022  H   ALA A  67      17.988   2.140  -3.887  1.00  5.870          H  
ATOM   1023  HA  ALA A  67      17.561   1.195  -6.614  1.00  6.290          H  
ATOM   1024 1HB  ALA A  67      15.266   1.925  -6.317  1.00  8.640          H  
ATOM   1025 2HB  ALA A  67      15.658   1.070  -4.916  1.00  8.640          H  
ATOM   1026 3HB  ALA A  67      15.635   2.730  -4.871  1.00  8.640          H  
ATOM   1027  N   ASP A  68      18.550   3.569  -7.266  1.00  5.550          N  
ATOM   1028  CA  ASP A  68      18.846   4.883  -7.814  1.00  5.970          C  
ATOM   1029  C   ASP A  68      18.866   5.916  -6.674  1.00  6.340          C  
ATOM   1030  O   ASP A  68      18.365   7.040  -6.787  1.00  6.950          O  
ATOM   1031  CB  ASP A  68      17.850   5.311  -8.914  1.00  8.190          C  
ATOM   1032  CG  ASP A  68      17.836   4.379 -10.152  1.00  8.190          C  
ATOM   1033  OD1 ASP A  68      18.835   3.772 -10.447  1.00  8.190          O  
ATOM   1034  OD2 ASP A  68      16.811   4.299 -10.814  1.00  8.190          O  
ATOM   1035  H   ASP A  68      19.240   2.811  -7.287  1.00  6.660          H  
ATOM   1036  HA  ASP A  68      19.843   4.856  -8.258  1.00  7.160          H  
ATOM   1037 1HB  ASP A  68      16.840   5.397  -8.519  1.00  9.830          H  
ATOM   1038 2HB  ASP A  68      18.124   6.308  -9.261  1.00  9.830          H  
ATOM   1039  N   ALA A  69      19.481   5.548  -5.549  1.00  6.310          N  
ATOM   1040  CA  ALA A  69      19.648   6.494  -4.446  1.00  7.050          C  
ATOM   1041  C   ALA A  69      20.901   7.310  -4.725  1.00  7.160          C  
ATOM   1042  O   ALA A  69      21.906   7.156  -4.019  1.00  7.490          O  
ATOM   1043  CB  ALA A  69      19.781   5.801  -3.095  1.00  9.570          C  
ATOM   1044  H   ALA A  69      19.852   4.611  -5.485  1.00  7.570          H  
ATOM   1045  HA  ALA A  69      18.790   7.165  -4.428  1.00  8.460          H  
ATOM   1046 1HB  ALA A  69      19.908   6.557  -2.318  1.00 11.490          H  
ATOM   1047 2HB  ALA A  69      18.917   5.218  -2.872  1.00 11.490          H  
ATOM   1048 3HB  ALA A  69      20.625   5.168  -3.103  1.00 11.490          H  
ATOM   1049  N   SER A  70      20.831   8.120  -5.784  1.00  7.230          N  
ATOM   1050  CA  SER A  70      21.952   8.911  -6.297  1.00  7.730          C  
ATOM   1051  C   SER A  70      21.508   9.877  -7.401  1.00  8.460          C  
ATOM   1052  O   SER A  70      21.395  11.087  -7.181  1.00  9.020          O  
ATOM   1053  OXT SER A  70      21.112   9.428  -8.477  1.00 11.600          O  
ATOM   1054  CB  SER A  70      23.022   7.990  -6.874  1.00 10.140          C  
ATOM   1055  OG  SER A  70      24.113   8.721  -7.380  1.00 10.140          O  
ATOM   1056  H   SER A  70      19.925   8.135  -6.262  1.00  8.680          H  
ATOM   1057  HA  SER A  70      22.373   9.492  -5.477  1.00  9.280          H  
ATOM   1058 1HB  SER A  70      23.370   7.302  -6.114  1.00 12.160          H  
ATOM   1059 2HB  SER A  70      22.584   7.392  -7.672  1.00 12.160          H  
ATOM   1060  HG  SER A  70      24.709   8.074  -7.756  1.00 12.160          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 -358.597 40.6135 279.082 -21.4524 6.3263 14.1642 145.375 -153.883 -0.53626 -3.86358 -146.538 -11.6082 -29.0973 -10.6309 -18.7676 -7.98525 0 -0.78178 5.61839 34.4794 52.2662 -18.9749 7.8467 -3.70651 -13.6027 39.4691 -174.785
SER:NtermProteinFull_1 -3.80642 0.38984 4.93424 -0.02709 0 0.01979 2.97119 -2.11102 -1e-05 -6e-05 -3.83037 -1.24607 0 0 -0.98458 0 0 0.00122 1e-05 0.69699 0 0 0.60819 -0.77834 0 0.10071 -3.06176
PHE_2 -9.06515 1.36193 4.07061 -1.01311 0.12212 0.43988 3.46559 -2.86593 -0 -0 -3.72104 0.07475 0 0 -0.73322 0 0 -0.05159 0.25691 0 2.14992 0.04942 0 1.0402 -0.06247 0.40672 -4.07446
LEU_3 -6.44779 0.69607 3.39587 -0.71423 0.28005 0.22818 1.02604 -2.20716 -0.02105 -0.1229 -0.50934 -0.06608 0 0 0 0 0 -0.11044 0.63854 1.64391 0 -0.06365 0 0.18072 -0.1487 0.55651 -1.76542
ASP_4 -5.64999 0.52225 7.99062 -0.10136 0.00113 0.30011 3.83708 -3.51362 -0 -0 -4.16984 -0.44208 0 0 -2.1909 0 0 0.20664 0.0254 0 2.25824 -0.28708 0 -2.3716 -0.24124 0.46791 -3.35833
GLN_5 -6.01998 0.4172 6.04778 -0.25703 0.0226 0.19954 3.13026 -2.96238 -0 -0 -2.51023 -0.46745 0 0 0 -0.8155 0 -0.00317 0.09532 0 3.17314 -0.208 0 -0.18838 -0.31842 0.45348 -0.21124
VAL_6 -7.67336 0.99093 3.63229 -0.31714 0.24046 0.07196 3.13784 -2.84481 -0.02107 -0.12561 -1.85209 -0.06916 0 0 0 0 0 -0.04286 0.02576 0.1452 0 -0.18988 0 1.9342 -0.26687 0.48597 -2.73824
SER_7 -3.25553 0.15605 4.10513 -0.04011 0.00033 0.05654 1.86074 -1.88778 -0 -0 -0.9265 -0.48166 0 0 -0.63588 0 0 -0.13111 0.26025 0.13894 0 -0.38114 1.945 -0.77834 -0.21742 0.4711 0.2586
ARG_8 -3.99147 0.4571 4.78916 -0.67774 0.18979 0.47751 2.28442 -2.03489 -0 -0 -1.97889 0.03419 0 0 -0.57045 0 0 -0.02326 0.05145 2.80097 0 -0.06426 0 -1.2888 -0.38969 0.37912 0.44426
ILE_9 -7.30813 0.8471 2.37566 -0.46883 0.35805 0.09571 2.40789 -2.1926 -0.02108 -0.12581 -1.27142 0.35794 0 0 0 0 0 0.04269 0.01979 0.37052 0 -0.4788 0 0.73287 -0.5713 1.21288 -3.61685
PRO_10 -3.6981 0.55141 2.97894 -0.13339 0.00149 0.09816 1.42603 -1.30415 -0.01224 -0.1206 -2.47854 0.19431 0 0 0 0 0 -0.05793 0.0339 0.22601 0 -1.03151 0 -2.4119 -0.72016 1.2918 -5.16646
SER_11 -1.45303 0.12446 1.43459 -0.02753 0.00023 0.02334 0.38869 -0.73282 -1e-05 -0.0002 0.26841 -0.25021 0 0 0 0 0 -0.05763 0.00047 0.45075 0 0.11516 0.60047 -0.77834 -0.67003 0.28462 -0.27863
GLY_12 -1.43103 0.14811 1.9027 -5e-05 0 0 0.31044 -0.86347 -0 -0 -0.25661 -0.38732 0 0 0 0 0 -0.18597 0 0 0 -1.43999 0 0.83697 -0.8018 0.17873 -1.98929
ASP_13 -4.30511 0.44399 5.49326 -0.19068 0.00015 0.62122 1.94922 -2.0869 -0.00557 -0.02436 -3.64634 -0.21587 0 0 0 -0.60193 0 -0.0178 0.00144 0 3.17286 0.04308 0 -2.3716 -0.20756 0.26151 -1.68699
LYS_14 -5.16757 0.44633 4.68694 -0.32791 0.03908 0.213 1.74169 -2.08511 -0.02463 -0.23178 -2.13999 -0.1255 0 0 0 -0.60193 0 0.01174 0.35169 2.18372 0 0.26996 0 -1.5107 0.48682 0.38743 -1.39671
GLY_15 -4.30512 0.23557 2.18724 -0.00028 0 0 0.77105 -1.53008 -0.01665 -0.05102 -0.69703 -0.20437 0 0 0 0 0 -0.00691 0 0 0 0.29754 0 0.83697 0.17451 0.2919 -2.01669
PHE_16 -8.02899 0.76666 3.42857 -0.58685 0.14912 0.30634 2.69336 -2.72741 -0 -0 -2.70947 -0.04645 0 0 0 0 0 -0.04736 0.02264 0 2.49878 -0.26224 0 1.0402 0.19186 0.18796 -3.12329
VAL_17 -5.82364 0.78634 0.95587 -0.28596 0.23512 0.05898 1.42548 -1.57273 -0.00765 -0.02351 -0.81053 0.29453 0 0 0 0 0 -0.07599 0.00493 0.11224 0 -0.26615 0 1.9342 -0.12577 0.67427 -2.50997
LYS_18 -4.97899 0.52091 4.97366 -0.30263 0.02444 0.11309 2.24723 -2.30764 -0.04199 -0.24874 -3.38685 0.20171 0 0 0 -0.26971 0 0.05547 0.2198 2.37616 0 -0.06681 0 -1.5107 -0.37873 0.88954 -1.87077
PHE_19 -5.07447 0.40932 0.80503 -1.07883 0.14644 0.64708 0.26203 -1.09095 -0 -0 -0.18484 -0.16036 0 0 0 0 0 -0.00906 8e-05 0 1.54328 -0.5862 0 1.0402 -0.22789 0.54766 -3.01148
ASN_20 -5.87502 0.76192 4.62558 -0.3153 0.06383 0.51893 2.45256 -2.53076 -0.03466 -0.21507 -1.91117 -0.51294 0 0 -0.92355 0 0 -0.08851 0.014 0 2.25142 -0.41812 0 -0.93687 -0.19092 0.43543 -2.82921
LYS_21 -3.9649 0.28048 5.36284 -0.46356 0.07112 0.33487 2.64321 -2.35295 -0.01469 -0.11776 -3.04778 0.09798 0 0 0 0 0 0.02031 0.01463 2.27306 0 0.02479 0 -1.5107 -0.11376 0.35755 -0.10527
LYS_22 -5.51127 0.53565 6.11351 -0.60339 0.28256 0.29685 2.761 -2.73399 -0.01897 -0.14708 -2.94522 0.06774 0 0 0 -0.60998 0 -0.00729 0.28341 2.72727 0 0.06868 0 -1.5107 -0.05025 0.28964 -0.71183
ALA_23 -6.96958 0.68866 4.76269 -0.02304 0 0 3.22819 -3.20662 -0 -0 -2.08069 -0.38593 0 0 -2.55332 0 0 0.13351 0 0 0 -0.33287 0 1.8394 -0.3571 0.33022 -4.9265
ASN_24 -5.45309 0.48535 5.24902 -0.29749 0.00569 0.55656 2.42849 -2.70239 -0.02911 -0.34218 -2.04304 -0.13308 0 0 0 0 0 -0.00702 4e-05 0 2.58228 0.59716 0 -0.93687 -0.09849 0.27438 0.13619
GLU_25 -3.93885 0.25266 5.77463 -0.21886 0.03689 0.31608 2.5103 -2.42161 -0.01897 -0.14708 -3.16403 -0.60358 0 0 0 0 0 -0.01812 0.02975 0 3.0609 -0.35007 0 -2.7348 -0.0929 0.34379 -1.38385
LEU_26 -5.90088 0.46548 4.71089 -0.54789 0.23088 0.18058 2.27531 -2.54725 -0 -0 -2.54304 0.11324 0 0 0 0 0 0.1394 0.01556 0.09619 0 -0.03531 0 0.18072 -0.44189 0.62631 -2.9817
HIS_27 -5.4846 0.64039 5.27278 -0.53728 0.05525 0.44933 2.38646 -2.6807 -0 -0 -1.85389 -0.83344 0 0 0 -0.51457 0 -0.10343 0.05522 0 1.61716 -0.03711 0 -0.45461 0.05902 0.6747 -1.28932
GLY_28 -2.48725 0.09874 2.13725 -6e-05 0 0 0.80097 -1.29562 -0 -0 0.57736 -0.37654 0 0 0 0 0 -0.16082 0 0 0 -1.50589 0 0.83697 -0.25319 0.37369 -1.2544
ALA_29 -3.77937 0.53166 3.07737 -0.02583 0.00021 0 2.23972 -1.97974 -0 -0 -2.4476 -0.23093 0 0 0 0 0 0.02568 0 0 0 0.00189 0 1.8394 -0.83567 0.30046 -1.28275
ALA_30 -1.8547 0.20885 1.31759 -0.02427 1e-05 0 0.60877 -0.87948 -0 -0 0.11216 -0.23693 0 0 0 0 0 -0.05698 0 0 0 -0.0206 0 1.8394 -0.88643 0.329 0.45638
GLY_31 -2.78091 0.14692 3.05931 -5e-05 0 0 1.1657 -1.61813 -0.00475 -0.08395 -1.13674 -0.40057 0 0 0 0 0 -0.1899 0 0 0 -1.42345 0 0.83697 -0.99719 0.29312 -3.13361
ASN_32 -8.35717 0.96643 7.03825 -0.26344 0.15949 0.44557 2.96017 -3.86693 -0.00491 -0.08469 -1.60283 -0.85087 0 0 -1.11265 0 0 -0.06563 0.17558 0 2.58922 -0.18197 0 -0.93687 -0.52068 0.43883 -3.0751
ASP_33 -5.03262 0.17661 5.71227 -0.10409 0.0218 0.28382 3.09936 -2.67453 -0.01237 -0.04456 -4.37282 -0.3757 0 0 -0.89153 -0.60998 0 0.03198 0.02583 0 2.33513 0.04479 0 -2.3716 -0.23953 0.57893 -4.41881
VAL_34 -8.1643 1.18705 2.7178 -0.30479 0.30899 0.07293 3.38759 -2.65613 -0 -0 -2.49055 -0.35375 0 0 0 0 0 0.17555 0.02115 0.18515 0 -0.69893 0 1.9342 -0.45113 0.84985 -4.27932
LEU_35 -7.26431 1.42298 2.07403 -0.51832 0.10127 0.14352 1.20616 -2.146 -0.04229 -0.19995 0.27237 0.06229 0 0 0 0 0 -0.00565 0.06694 0.87341 0 -0.10149 0 0.18072 0.04782 1.49078 -2.33573
PHE_36 -7.8262 1.30963 2.54537 -1.28432 0.38406 0.86203 2.509 -2.52617 -0 -0 -2.44208 0.20696 0 0 0 0 0 0.11116 0.39683 0 2.83398 -0.29992 0 1.0402 0.05396 1.25829 -0.86725
GLY_37 -4.18457 0.57865 2.64322 -0.00235 0 0 1.40313 -1.88828 -0.03913 -0.21945 -1.6336 -0.39335 0 0 0 0 0 -0.07732 0 0 0 -1.54186 0 0.83697 0.16218 0.67028 -3.68548
CYS_38 -6.25304 0.52865 3.51038 -0.08069 0.00328 0.06767 1.33089 -1.86085 -0.00058 -0.00274 -0.84317 -0.68633 0 0 0 0 0 0.01562 0.00636 0.29112 0 -0.07235 0 3.6196 0.27178 0.54611 0.3917
GLY_39 -2.76236 0.25146 3.06366 -0.00061 0 0 1.93474 -1.58564 -0.00682 -0.08682 -2.03663 -0.22986 0 0 0 0 0 -0.17597 0 0 0 -0.27104 0 0.83697 0.21871 0.31213 -0.53808
GLY_40 -1.45685 0.10996 1.42422 -5e-05 0 0 0.41365 -0.74414 -0.00788 -0.03859 0.1732 -0.43984 0 0 0 0 0 0.10813 0 0 0 -0.80505 0 0.83697 -0.00877 0.22938 -0.20565
ALA_41 -4.58842 0.78604 1.27222 -0.02411 0 0 0.29381 -1.41546 -0 -0 -0.01611 -0.37726 0 0 0 0 0 0.01032 0 0 0 -0.04959 0 1.8394 -0.12603 0.65695 -1.73824
ASP_42 -5.15689 0.54392 8.88152 -0.22484 0.07804 0.77322 4.3926 -3.4725 -0.02637 -0.17978 -7.76441 -1.02439 0 0 -1.26614 0 0 -0.01789 0.00823 0 1.93837 -0.59994 0 -2.3716 0.16571 0.75525 -4.56789
LYS_43 -2.46718 0.16782 2.16068 -0.43897 0.07614 0.24477 0.46429 -0.92564 -0 -0 0.38136 0.08476 0 0 0 0 0 -0.12179 0.04065 1.3803 0 -0.02846 0 -1.5107 -0.22045 0.4748 -0.23761
LEU_44 -3.74205 0.45016 4.29431 -0.47204 0.20069 0.10449 2.05374 -1.88974 -0 -0 -2.06671 0.14694 0 0 -0.67044 0 0 -0.05121 0.07083 0.55595 0 -0.23805 0 0.18072 -0.03413 0.41469 -0.69187
LYS_45 -8.32216 0.97052 9.11395 -0.40114 0.06394 0.29729 3.50651 -3.87607 -0.009 -0.02751 -5.51849 0.48004 0 0 -0.59571 0 0 -0.00601 0.20386 2.36411 0 -0.06055 0 -1.5107 -0.13763 0.44622 -3.01851
LYS_46 -6.33287 0.80517 7.29494 -0.54879 0.13266 0.33467 2.70956 -3.10487 -0.01907 -0.14393 -4.7525 0.48493 0 0 -0.76662 0 0 -0.14268 0.65548 3.26476 0 -0.03055 0 -1.5107 -0.45954 0.49439 -1.63557
SER_47 -2.08334 0.36615 2.77458 -0.02946 0.01482 0.02803 1.31021 -1.25176 -0 -0 -1.40528 -0.12467 0 0 0 0 0 -0.08503 0.00922 0.7053 0 -0.11516 0.60221 -0.77834 -0.25554 0.30261 -0.01545
TYR_48 -6.6393 1.31035 2.97591 -0.78128 0.09167 0.12292 2.05565 -1.86671 -0 -0 -0.61559 -0.33708 0 0 0 0 0 -0.07615 0.17177 0 2.19165 0.10037 0.00461 1.2797 0.05086 0.96143 1.00078
PRO_49 -2.7516 0.50497 1.66883 -0.11215 0.00178 0.08275 0.88165 -0.82929 -0 -0 -0.09411 0.30232 0 0 0 0 0 -0.07916 0.03587 0.10937 0 -1.18291 0 -2.4119 -0.07046 1.11349 -2.83057
ILE_50 -3.73683 0.26636 0.39307 -0.45563 0.27781 0.08424 0.42364 -0.81283 -0 -0 0.26568 0.43696 0 0 0 0 0 -0.00375 0.00898 0.53269 0 -0.2819 0 0.73287 -0.52461 0.59861 -1.79464
ALA_51 -5.53029 1.0076 2.0192 -0.02644 0.00044 0 2.34726 -2.00658 -0 -0 -1.35307 -0.18454 0 0 0 0 0 -0.01928 0 0 0 -0.19561 0 1.8394 -0.50217 0.75269 -1.85138
GLN_52 -4.30553 0.09008 4.01086 -0.27248 0.06749 0.22672 2.01136 -1.9468 -0.00631 -0.07934 -1.52464 -0.40261 0 0 0 -0.8155 0 -0.0847 0.16299 0 2.83139 -0.17424 0 -0.18838 -0.32686 0.55446 -0.17204
ASP_53 -6.38223 0.51079 7.06587 -0.11212 0.00561 0.33782 3.47732 -3.30863 -0.02105 -0.1229 -5.41336 -0.35282 0 0 -0.73322 -0.51457 0 0.0004 0.07854 0 2.37271 -0.26902 0 -2.3716 -0.27698 0.24969 -5.77976
LEU_54 -9.26609 1.01976 3.84526 -0.49598 0.30332 0.11954 3.38692 -3.19071 -0 -0 -1.62012 0.19426 0 0 0 0 0 0.24357 9e-05 0.33286 0 -0.29229 0 0.18072 -0.30346 0.41085 -5.13148
ASP_55 -5.5284 0.31659 7.49373 -0.18161 0.00052 0.59643 3.39401 -3.29898 -0.00631 -0.07934 -4.83519 -0.25591 0 0 0 -1.18094 0 0.22418 0.04278 0 3.12336 0.24355 0 -2.3716 -0.12174 0.57415 -1.85071
LEU_56 -7.404 0.6697 5.51121 -0.69647 0.23304 0.25747 2.81394 -3.045 -0 -0 -1.83082 0.14062 0 0 0 0 0 -0.00982 0.09358 0.812 0 -0.19456 0 0.18072 0.05095 0.40275 -2.01468
TYR_57 -13.4971 1.56303 7.56942 -0.59189 0.37601 0.29 4.26497 -4.92143 -0.00983 -0.16543 -2.81151 -0.4134 0 0 -0.51712 0 0 0.1558 0.16102 0 3.63375 0.14961 1.18234 1.2797 -0.10595 0.86549 -1.54248
THR_58 -5.00972 0.52685 5.28237 -0.19652 0.10566 0.06971 2.57139 -2.67913 -0.00765 -0.09685 -2.79159 -0.08169 0 0 0 0 0 0.00525 0.02575 0.05808 0 -0.02256 2.29958 -1.0874 -0.04915 0.88587 -0.19176
ARG_59 -4.32801 0.31931 5.42867 -0.59066 0.06747 0.32587 2.55717 -2.34725 -0 -0 -3.28677 0.20184 0 0 0 -1.18094 0 -0.02624 0.22613 2.46306 0 -0.18763 0 -1.2888 -0.18597 0.63043 -1.20231
LEU_60 -7.12143 0.80817 3.95203 -0.49545 0.16432 0.14622 2.2303 -2.67545 -0 -0 -2.44224 0.14736 0 0 0 0 0 0.03109 0.12029 0.14438 0 -0.08577 0 0.18072 -0.46734 0.75642 -4.60639
GLY_61 -1.9828 0.1574 2.56529 -5e-05 0 0 1.03456 -1.32047 -0 -0 -1.43082 -0.32934 0 0 0 0 0 -0.19297 0 0 0 -1.52297 0 0.83697 -0.27577 0.86575 -1.59522
GLY_62 -3.17024 0.37846 2.8562 -0.00024 0 0 0.75439 -1.65534 -0.00765 -0.09685 -1.963 -0.16881 0 0 0 0 0 -0.06624 0 0 0 -0.52161 0 0.83697 -0.11266 0.67747 -2.25915
MET_63 -4.5624 0.24726 4.43203 -0.31814 0.1307 0.01391 2.5247 -2.12106 -0.00591 -0.01725 -2.98754 0.08591 0 0 -0.89153 0 0 0.01362 0.05587 1.25931 0 -0.04744 0 0.60916 -0.23376 0.30829 -1.50425
VAL_64 -3.91978 0.47731 0.50048 -0.27402 0.18977 0.06054 0.4463 -1.03106 -0 -0 -0.12399 -0.26041 0 0 0 0 0 -0.04647 0.00857 0.18569 0 -0.66574 0 1.9342 -0.39366 0.50447 -2.40778
TRP_65 -6.36095 0.47202 4.27687 -0.80605 0.03615 0.38109 2.65352 -2.46349 -0.00654 -0.01892 -2.67772 -0.11124 0 0 0 0 0 0.02565 0.06745 0 1.50935 -0.20676 0 1.6906 -0.06734 0.4679 -1.13841
ARG_66 -5.04887 0.48097 3.21543 -0.52302 0.07451 0.29966 2.42663 -1.93316 -0 -0 -2.23082 0.27346 0 0 -0.98204 0 0 -0.06794 0.22195 2.63161 0 0.16814 0 -1.2888 0.23858 0.70928 -1.33444
ALA_67 -6.57381 1.96925 3.9012 -0.03142 0.06307 0 1.67313 -3.00224 -0.00349 -0.03095 -1.31567 -0.54443 0 0 0 0 0 0.21098 0 0 0 -0.09817 0 1.8394 0.26626 1.26441 -0.41247
ASP_68 -3.65582 0.55313 5.62853 -0.11523 0.0131 0.36164 2.28093 -2.41154 -0 -0 -4.71633 -0.62711 0 0 0 -0.26971 0 0.03979 0.02658 0 2.59929 -0.56054 0 -2.3716 -0.03168 0.94743 -2.30914
ALA_69 -4.18925 0.66556 2.36435 -0.03021 0.0182 0 1.83722 -1.76878 -0 -0 -1.34304 -0.53469 0 0 -0.98204 0 0 0.05352 0 0 0 -0.0953 0 1.8394 -0.02682 0.4928 -1.69909
SER:CtermProteinFull_70 -2.15442 0.30907 3.95228 -0.03959 0.00341 0.10608 1.51607 -1.49205 -0 -0 -3.98241 1.04336 0 0 -0.76662 0 0 0 0.00823 0.08833 0 0 0.6043 -0.77834 0.15391 0.39734 -1.03105
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

