REMARK ID 701334 DOMAINID 691737 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 41.355
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.696280
REMARK    SCORE     rama_prepro:         -11.309
REMARK    SCORE     hbond_bb_sc:         -18.252
REMARK    SCORE     lk_ball_wtd:         -12.127
REMARK    SCORE         fa_elec:        -119.468
REMARK    SCORE     hbond_lr_bb:          -6.693
REMARK    SCORE          fa_sol:         235.776
REMARK    SCORE          fa_dun:          83.053
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          38.876
REMARK    SCORE           omega:          -0.073
REMARK    SCORE        hbond_sc:          -2.260
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_sr_bb:         -30.143
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          32.499
REMARK    SCORE           score:        -154.329
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.347
REMARK    SCORE          fa_atr:        -361.907
REMARK    SCORE         p_aa_pp:         -16.875
REMARK    SCORE    fa_intra_rep:           0.588
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -154.329
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   SER A   1      -0.322   0.082   0.028  1.00 10.300          N  
ATOM      2  CA  SER A   1       1.119  -0.054  -0.149  1.00  9.740          C  
ATOM      3  C   SER A   1       1.864   1.261  -0.369  1.00  8.870          C  
ATOM      4  O   SER A   1       2.889   1.510   0.273  1.00  8.650          O  
ATOM      5  CB  SER A   1       1.395  -0.967  -1.320  1.00 13.860          C  
ATOM      6  OG  SER A   1       0.942  -2.258  -1.048  1.00 13.860          O  
ATOM      7 1H   SER A   1      -0.730  -0.841   0.006  1.00 12.360          H  
ATOM      8 2H   SER A   1      -0.507   0.505   0.938  1.00 12.360          H  
ATOM      9 3H   SER A   1      -0.735   0.641  -0.716  1.00 12.360          H  
ATOM     10  HA  SER A   1       1.518  -0.515   0.754  1.00 11.690          H  
ATOM     11 1HB  SER A   1       0.895  -0.580  -2.213  1.00 16.630          H  
ATOM     12 2HB  SER A   1       2.466  -0.983  -1.526  1.00 16.630          H  
ATOM     13  HG  SER A   1       1.188  -2.791  -1.809  1.00 16.630          H  
ATOM     14  N   PHE A   2       1.374   2.102  -1.283  1.00  8.530          N  
ATOM     15  CA  PHE A   2       2.059   3.358  -1.576  1.00  7.840          C  
ATOM     16  C   PHE A   2       1.183   4.560  -1.266  1.00  7.430          C  
ATOM     17  O   PHE A   2       1.672   5.586  -0.783  1.00  7.080          O  
ATOM     18  CB  PHE A   2       2.477   3.397  -3.048  1.00 11.250          C  
ATOM     19  CG  PHE A   2       3.367   2.244  -3.432  1.00 11.250          C  
ATOM     20  CD1 PHE A   2       2.862   1.143  -4.129  1.00 11.250          C  
ATOM     21  CD2 PHE A   2       4.705   2.243  -3.090  1.00 11.250          C  
ATOM     22  CE1 PHE A   2       3.669   0.095  -4.457  1.00 11.250          C  
ATOM     23  CE2 PHE A   2       5.507   1.188  -3.424  1.00 11.250          C  
ATOM     24  CZ  PHE A   2       4.983   0.114  -4.107  1.00 11.250          C  
ATOM     25  H   PHE A   2       0.517   1.869  -1.779  1.00 10.240          H  
ATOM     26  HA  PHE A   2       2.954   3.424  -0.957  1.00  9.410          H  
ATOM     27 1HB  PHE A   2       1.616   3.407  -3.684  1.00 13.500          H  
ATOM     28 2HB  PHE A   2       3.021   4.320  -3.240  1.00 13.500          H  
ATOM     29  HD1 PHE A   2       1.828   1.107  -4.411  1.00 13.500          H  
ATOM     30  HD2 PHE A   2       5.122   3.089  -2.546  1.00 13.500          H  
ATOM     31  HE1 PHE A   2       3.268  -0.750  -4.995  1.00 13.500          H  
ATOM     32  HE2 PHE A   2       6.564   1.189  -3.157  1.00 13.500          H  
ATOM     33  HZ  PHE A   2       5.629  -0.721  -4.370  1.00 13.500          H  
ATOM     34  N   LEU A   3      -0.143   4.416  -1.451  1.00  7.730          N  
ATOM     35  CA  LEU A   3      -1.046   5.560  -1.252  1.00  7.690          C  
ATOM     36  C   LEU A   3      -1.266   5.752   0.230  1.00  7.510          C  
ATOM     37  O   LEU A   3      -1.799   6.748   0.693  1.00  7.480          O  
ATOM     38  CB  LEU A   3      -2.382   5.422  -2.024  1.00 10.780          C  
ATOM     39  CG  LEU A   3      -3.403   4.291  -1.625  1.00 10.780          C  
ATOM     40  CD1 LEU A   3      -4.330   4.756  -0.476  1.00 10.780          C  
ATOM     41  CD2 LEU A   3      -4.254   3.924  -2.857  1.00 10.780          C  
ATOM     42  H   LEU A   3      -0.517   3.518  -1.782  1.00  9.280          H  
ATOM     43  HA  LEU A   3      -0.557   6.446  -1.636  1.00  9.230          H  
ATOM     44 1HB  LEU A   3      -2.903   6.364  -1.924  1.00 12.940          H  
ATOM     45 2HB  LEU A   3      -2.147   5.292  -3.078  1.00 12.940          H  
ATOM     46  HG  LEU A   3      -2.856   3.410  -1.282  1.00 12.940          H  
ATOM     47 1HD1 LEU A   3      -5.021   3.949  -0.237  1.00 12.940          H  
ATOM     48 2HD1 LEU A   3      -3.779   4.999   0.414  1.00 12.940          H  
ATOM     49 3HD1 LEU A   3      -4.894   5.631  -0.795  1.00 12.940          H  
ATOM     50 1HD2 LEU A   3      -4.949   3.127  -2.590  1.00 12.940          H  
ATOM     51 2HD2 LEU A   3      -4.812   4.786  -3.193  1.00 12.940          H  
ATOM     52 3HD2 LEU A   3      -3.624   3.579  -3.665  1.00 12.940          H  
ATOM     53  N   ASP A   4      -0.785   4.805   0.999  1.00  7.610          N  
ATOM     54  CA  ASP A   4      -0.859   4.824   2.438  1.00  7.660          C  
ATOM     55  C   ASP A   4      -0.097   6.035   2.969  1.00  7.180          C  
ATOM     56  O   ASP A   4      -0.450   6.606   4.006  1.00  7.390          O  
ATOM     57  CB  ASP A   4      -0.252   3.537   2.990  1.00 10.700          C  
ATOM     58  CG  ASP A   4      -1.114   2.298   2.737  1.00 10.700          C  
ATOM     59  OD1 ASP A   4      -2.279   2.426   2.479  1.00 10.700          O  
ATOM     60  OD2 ASP A   4      -0.566   1.221   2.729  1.00 10.700          O  
ATOM     61  H   ASP A   4      -0.346   4.028   0.534  1.00  9.130          H  
ATOM     62  HA  ASP A   4      -1.904   4.899   2.741  1.00  9.190          H  
ATOM     63 1HB  ASP A   4       0.731   3.379   2.538  1.00 12.840          H  
ATOM     64 2HB  ASP A   4      -0.101   3.643   4.065  1.00 12.840          H  
ATOM     65  N   GLN A   5       0.912   6.501   2.212  1.00  6.770          N  
ATOM     66  CA  GLN A   5       1.736   7.617   2.654  1.00  6.610          C  
ATOM     67  C   GLN A   5       1.039   8.948   2.430  1.00  6.060          C  
ATOM     68  O   GLN A   5       1.476   9.979   2.931  1.00  6.200          O  
ATOM     69  CB  GLN A   5       3.063   7.617   1.898  1.00  9.320          C  
ATOM     70  CG  GLN A   5       3.926   6.393   2.141  1.00  9.320          C  
ATOM     71  CD  GLN A   5       4.354   6.280   3.579  1.00  9.320          C  
ATOM     72  OE1 GLN A   5       4.862   7.256   4.146  1.00  9.320          O  
ATOM     73  NE2 GLN A   5       4.159   5.112   4.173  1.00  9.320          N  
ATOM     74  H   GLN A   5       1.143   6.058   1.314  1.00  8.120          H  
ATOM     75  HA  GLN A   5       1.927   7.509   3.722  1.00  7.930          H  
ATOM     76 1HB  GLN A   5       2.860   7.672   0.825  1.00 11.180          H  
ATOM     77 2HB  GLN A   5       3.639   8.501   2.169  1.00 11.180          H  
ATOM     78 1HG  GLN A   5       3.355   5.500   1.877  1.00 11.180          H  
ATOM     79 2HG  GLN A   5       4.818   6.462   1.520  1.00 11.180          H  
ATOM     80 1HE2 GLN A   5       4.427   4.978   5.129  1.00 11.180          H  
ATOM     81 2HE2 GLN A   5       3.750   4.351   3.661  1.00 11.180          H  
ATOM     82  N   VAL A   6      -0.084   8.920   1.726  1.00  5.650          N  
ATOM     83  CA  VAL A   6      -0.871  10.099   1.442  1.00  5.300          C  
ATOM     84  C   VAL A   6      -1.440  10.606   2.746  1.00  5.200          C  
ATOM     85  O   VAL A   6      -1.677  11.798   2.904  1.00  5.370          O  
ATOM     86  CB  VAL A   6      -1.968   9.814   0.415  1.00  7.560          C  
ATOM     87  CG1 VAL A   6      -2.883  11.065   0.219  1.00  7.560          C  
ATOM     88  CG2 VAL A   6      -1.276   9.386  -0.872  1.00  7.560          C  
ATOM     89  H   VAL A   6      -0.438   8.027   1.381  1.00  6.780          H  
ATOM     90  HA  VAL A   6      -0.218  10.864   1.028  1.00  6.360          H  
ATOM     91  HB  VAL A   6      -2.601   9.010   0.778  1.00  9.070          H  
ATOM     92 1HG1 VAL A   6      -3.656  10.848  -0.510  1.00  9.070          H  
ATOM     93 2HG1 VAL A   6      -3.364  11.340   1.154  1.00  9.070          H  
ATOM     94 3HG1 VAL A   6      -2.281  11.901  -0.129  1.00  9.070          H  
ATOM     95 1HG2 VAL A   6      -2.006   9.129  -1.624  1.00  9.070          H  
ATOM     96 2HG2 VAL A   6      -0.645  10.197  -1.222  1.00  9.070          H  
ATOM     97 3HG2 VAL A   6      -0.660   8.529  -0.681  1.00  9.070          H  
ATOM     98  N   SER A   7      -1.733   9.687   3.674  1.00  5.310          N  
ATOM     99  CA  SER A   7      -2.301  10.024   4.968  1.00  5.580          C  
ATOM    100  C   SER A   7      -1.368  10.896   5.814  1.00  5.770          C  
ATOM    101  O   SER A   7      -1.794  11.479   6.813  1.00  6.240          O  
ATOM    102  CB  SER A   7      -2.625   8.751   5.731  1.00  7.700          C  
ATOM    103  OG  SER A   7      -1.453   8.055   6.084  1.00  7.700          O  
ATOM    104  H   SER A   7      -1.527   8.698   3.527  1.00  6.370          H  
ATOM    105  HA  SER A   7      -3.225  10.578   4.799  1.00  6.700          H  
ATOM    106 1HB  SER A   7      -3.180   9.008   6.632  1.00  9.240          H  
ATOM    107 2HB  SER A   7      -3.262   8.109   5.125  1.00  9.240          H  
ATOM    108  HG  SER A   7      -1.191   7.523   5.300  1.00  9.240          H  
ATOM    109  N   ARG A   8      -0.083  10.978   5.439  1.00  5.720          N  
ATOM    110  CA  ARG A   8       0.885  11.769   6.170  1.00  6.260          C  
ATOM    111  C   ARG A   8       1.016  13.174   5.578  1.00  6.010          C  
ATOM    112  O   ARG A   8       1.819  13.979   6.058  1.00  6.670          O  
ATOM    113  CB  ARG A   8       2.240  11.086   6.114  1.00  8.550          C  
ATOM    114  CG  ARG A   8       2.290   9.718   6.776  1.00  8.550          C  
ATOM    115  CD  ARG A   8       3.590   9.046   6.555  1.00  8.550          C  
ATOM    116  NE  ARG A   8       4.684   9.694   7.265  1.00  8.550          N  
ATOM    117  CZ  ARG A   8       6.000   9.426   7.088  1.00  8.550          C  
ATOM    118  NH1 ARG A   8       6.399   8.521   6.209  1.00  8.550          N  
ATOM    119  NH2 ARG A   8       6.899  10.082   7.811  1.00  8.550          N  
ATOM    120  H   ARG A   8       0.243  10.501   4.596  1.00  6.860          H  
ATOM    121  HA  ARG A   8       0.562  11.849   7.207  1.00  7.510          H  
ATOM    122 1HB  ARG A   8       2.537  10.963   5.073  1.00 10.260          H  
ATOM    123 2HB  ARG A   8       2.986  11.719   6.591  1.00 10.260          H  
ATOM    124 1HG  ARG A   8       2.132   9.826   7.847  1.00 10.260          H  
ATOM    125 2HG  ARG A   8       1.505   9.085   6.354  1.00 10.260          H  
ATOM    126 1HD  ARG A   8       3.530   8.007   6.876  1.00 10.260          H  
ATOM    127 2HD  ARG A   8       3.802   9.087   5.490  1.00 10.260          H  
ATOM    128  HE  ARG A   8       4.439  10.393   7.952  1.00 10.260          H  
ATOM    129 1HH1 ARG A   8       5.723   8.006   5.624  1.00 10.260          H  
ATOM    130 2HH1 ARG A   8       7.382   8.334   6.088  1.00 10.260          H  
ATOM    131 1HH2 ARG A   8       6.601  10.775   8.485  1.00 10.260          H  
ATOM    132 2HH2 ARG A   8       7.884   9.892   7.690  1.00 10.260          H  
ATOM    133  N   ILE A   9       0.247  13.466   4.525  1.00  5.280          N  
ATOM    134  CA  ILE A   9       0.337  14.745   3.852  1.00  5.240          C  
ATOM    135  C   ILE A   9      -0.987  15.512   4.036  1.00  4.870          C  
ATOM    136  O   ILE A   9      -2.039  14.972   3.714  1.00  4.330          O  
ATOM    137  CB  ILE A   9       0.567  14.521   2.345  1.00  7.350          C  
ATOM    138  CG1 ILE A   9       1.838  13.678   2.117  1.00  7.350          C  
ATOM    139  CG2 ILE A   9       0.707  15.882   1.658  1.00  7.350          C  
ATOM    140  CD1 ILE A   9       2.012  13.200   0.682  1.00  7.350          C  
ATOM    141  H   ILE A   9      -0.421  12.776   4.166  1.00  6.340          H  
ATOM    142  HA  ILE A   9       1.183  15.291   4.245  1.00  6.290          H  
ATOM    143  HB  ILE A   9      -0.269  13.964   1.928  1.00  8.820          H  
ATOM    144 1HG1 ILE A   9       2.712  14.256   2.407  1.00  8.820          H  
ATOM    145 2HG1 ILE A   9       1.784  12.788   2.744  1.00  8.820          H  
ATOM    146 1HG2 ILE A   9       0.865  15.768   0.613  1.00  8.820          H  
ATOM    147 2HG2 ILE A   9      -0.183  16.461   1.808  1.00  8.820          H  
ATOM    148 3HG2 ILE A   9       1.560  16.414   2.082  1.00  8.820          H  
ATOM    149 1HD1 ILE A   9       2.914  12.596   0.615  1.00  8.820          H  
ATOM    150 2HD1 ILE A   9       1.158  12.603   0.383  1.00  8.820          H  
ATOM    151 3HD1 ILE A   9       2.108  14.040   0.024  1.00  8.820          H  
ATOM    152  N   PRO A  10      -0.996  16.735   4.586  1.00  5.440          N  
ATOM    153  CA  PRO A  10      -2.187  17.558   4.732  1.00  5.420          C  
ATOM    154  C   PRO A  10      -2.777  17.834   3.357  1.00  4.770          C  
ATOM    155  O   PRO A  10      -2.019  17.953   2.389  1.00  4.740          O  
ATOM    156  CB  PRO A  10      -1.647  18.839   5.374  1.00  8.130          C  
ATOM    157  CG  PRO A  10      -0.362  18.414   6.068  1.00  8.130          C  
ATOM    158  CD  PRO A  10       0.217  17.306   5.205  1.00  8.130          C  
ATOM    159  HA  PRO A  10      -2.914  17.047   5.381  1.00  6.500          H  
ATOM    160 1HB  PRO A  10      -1.502  19.611   4.612  1.00  9.760          H  
ATOM    161 2HB  PRO A  10      -2.388  19.239   6.080  1.00  9.760          H  
ATOM    162 1HG  PRO A  10       0.326  19.279   6.136  1.00  9.760          H  
ATOM    163 2HG  PRO A  10      -0.566  18.088   7.096  1.00  9.760          H  
ATOM    164 1HD  PRO A  10       0.910  17.710   4.452  1.00  9.760          H  
ATOM    165 2HD  PRO A  10       0.702  16.582   5.883  1.00  9.760          H  
ATOM    166  N   SER A  11      -4.093  17.971   3.269  1.00  4.670          N  
ATOM    167  CA  SER A  11      -4.691  18.253   1.973  1.00  4.410          C  
ATOM    168  C   SER A  11      -4.124  19.530   1.393  1.00  4.730          C  
ATOM    169  O   SER A  11      -4.021  20.551   2.076  1.00  5.030          O  
ATOM    170  CB  SER A  11      -6.192  18.358   2.083  1.00  6.280          C  
ATOM    171  OG  SER A  11      -6.751  18.716   0.851  1.00  6.280          O  
ATOM    172  H   SER A  11      -4.678  17.868   4.085  1.00  5.600          H  
ATOM    173  HA  SER A  11      -4.455  17.444   1.297  1.00  5.290          H  
ATOM    174 1HB  SER A  11      -6.599  17.402   2.407  1.00  7.530          H  
ATOM    175 2HB  SER A  11      -6.452  19.101   2.835  1.00  7.530          H  
ATOM    176  HG  SER A  11      -7.697  18.781   0.999  1.00  7.530          H  
ATOM    177  N   GLY A  12      -3.714  19.455   0.133  1.00  5.120          N  
ATOM    178  CA  GLY A  12      -3.141  20.567  -0.610  1.00  5.840          C  
ATOM    179  C   GLY A  12      -1.637  20.761  -0.371  1.00  5.860          C  
ATOM    180  O   GLY A  12      -1.000  21.604  -1.024  1.00  6.560          O  
ATOM    181  H   GLY A  12      -3.834  18.575  -0.347  1.00  6.140          H  
ATOM    182 1HA  GLY A  12      -3.318  20.405  -1.673  1.00  7.010          H  
ATOM    183 2HA  GLY A  12      -3.669  21.480  -0.340  1.00  7.010          H  
ATOM    184  N   ASP A  13      -1.036  19.975   0.525  1.00  5.390          N  
ATOM    185  CA  ASP A  13       0.384  20.147   0.792  1.00  5.850          C  
ATOM    186  C   ASP A  13       1.203  19.395  -0.249  1.00  5.880          C  
ATOM    187  O   ASP A  13       0.650  18.711  -1.122  1.00  5.630          O  
ATOM    188  CB  ASP A  13       0.719  19.665   2.217  1.00  8.010          C  
ATOM    189  CG  ASP A  13       2.032  20.229   2.800  1.00  8.010          C  
ATOM    190  OD1 ASP A  13       2.675  20.949   2.077  1.00  8.010          O  
ATOM    191  OD2 ASP A  13       2.395  19.920   3.912  1.00  8.010          O  
ATOM    192  H   ASP A  13      -1.564  19.280   1.061  1.00  6.470          H  
ATOM    193  HA  ASP A  13       0.627  21.208   0.725  1.00  7.020          H  
ATOM    194 1HB  ASP A  13      -0.094  19.946   2.869  1.00  9.610          H  
ATOM    195 2HB  ASP A  13       0.764  18.600   2.220  1.00  9.610          H  
ATOM    196  N   LYS A  14       2.515  19.484  -0.132  1.00  6.510          N  
ATOM    197  CA  LYS A  14       3.395  18.846  -1.086  1.00  6.980          C  
ATOM    198  C   LYS A  14       3.195  17.345  -1.209  1.00  6.670          C  
ATOM    199  O   LYS A  14       3.298  16.602  -0.234  1.00  6.970          O  
ATOM    200  CB  LYS A  14       4.851  19.117  -0.701  1.00  9.580          C  
ATOM    201  CG  LYS A  14       5.303  20.557  -0.874  1.00  9.580          C  
ATOM    202  CD  LYS A  14       6.783  20.716  -0.531  1.00  9.580          C  
ATOM    203  CE  LYS A  14       7.249  22.158  -0.709  1.00  9.580          C  
ATOM    204  NZ  LYS A  14       8.692  22.324  -0.362  1.00  9.580          N  
ATOM    205  H   LYS A  14       2.884  20.072   0.617  1.00  7.810          H  
ATOM    206  HA  LYS A  14       3.208  19.287  -2.067  1.00  8.380          H  
ATOM    207 1HB  LYS A  14       4.986  18.865   0.351  1.00 11.500          H  
ATOM    208 2HB  LYS A  14       5.511  18.479  -1.266  1.00 11.500          H  
ATOM    209 1HG  LYS A  14       5.137  20.858  -1.911  1.00 11.500          H  
ATOM    210 2HG  LYS A  14       4.708  21.201  -0.224  1.00 11.500          H  
ATOM    211 1HD  LYS A  14       6.947  20.413   0.503  1.00 11.500          H  
ATOM    212 2HD  LYS A  14       7.376  20.070  -1.181  1.00 11.500          H  
ATOM    213 1HE  LYS A  14       7.098  22.454  -1.746  1.00 11.500          H  
ATOM    214 2HE  LYS A  14       6.653  22.806  -0.066  1.00 11.500          H  
ATOM    215 1HZ  LYS A  14       8.961  23.290  -0.493  1.00 11.500          H  
ATOM    216 2HZ  LYS A  14       8.841  22.063   0.603  1.00 11.500          H  
ATOM    217 3HZ  LYS A  14       9.255  21.735  -0.961  1.00 11.500          H  
ATOM    218  N   GLY A  15       2.975  16.901  -2.447  1.00  6.380          N  
ATOM    219  CA  GLY A  15       2.830  15.491  -2.782  1.00  6.400          C  
ATOM    220  C   GLY A  15       1.445  14.907  -2.522  1.00  5.460          C  
ATOM    221  O   GLY A  15       1.218  13.716  -2.767  1.00  5.670          O  
ATOM    222  H   GLY A  15       2.884  17.581  -3.189  1.00  7.660          H  
ATOM    223 1HA  GLY A  15       3.078  15.365  -3.835  1.00  7.680          H  
ATOM    224 2HA  GLY A  15       3.569  14.920  -2.220  1.00  7.680          H  
ATOM    225  N   PHE A  16       0.508  15.736  -2.055  1.00  4.700          N  
ATOM    226  CA  PHE A  16      -0.830  15.263  -1.722  1.00  4.130          C  
ATOM    227  C   PHE A  16      -1.531  14.650  -2.927  1.00  3.940          C  
ATOM    228  O   PHE A  16      -1.354  15.101  -4.067  1.00  4.340          O  
ATOM    229  CB  PHE A  16      -1.695  16.366  -1.124  1.00  6.010          C  
ATOM    230  CG  PHE A  16      -2.977  15.822  -0.617  1.00  6.010          C  
ATOM    231  CD1 PHE A  16      -2.979  15.178   0.598  1.00  6.010          C  
ATOM    232  CD2 PHE A  16      -4.166  15.908  -1.326  1.00  6.010          C  
ATOM    233  CE1 PHE A  16      -4.109  14.630   1.111  1.00  6.010          C  
ATOM    234  CE2 PHE A  16      -5.315  15.360  -0.813  1.00  6.010          C  
ATOM    235  CZ  PHE A  16      -5.286  14.715   0.411  1.00  6.010          C  
ATOM    236  H   PHE A  16       0.742  16.719  -1.871  1.00  5.640          H  
ATOM    237  HA  PHE A  16      -0.731  14.482  -0.967  1.00  4.960          H  
ATOM    238 1HB  PHE A  16      -1.175  16.847  -0.300  1.00  7.210          H  
ATOM    239 2HB  PHE A  16      -1.889  17.129  -1.847  1.00  7.210          H  
ATOM    240  HD1 PHE A  16      -2.062  15.106   1.163  1.00  7.210          H  
ATOM    241  HD2 PHE A  16      -4.194  16.399  -2.291  1.00  7.210          H  
ATOM    242  HE1 PHE A  16      -4.064  14.124   2.084  1.00  7.210          H  
ATOM    243  HE2 PHE A  16      -6.248  15.422  -1.374  1.00  7.210          H  
ATOM    244  HZ  PHE A  16      -6.193  14.275   0.819  1.00  7.210          H  
ATOM    245  N   VAL A  17      -2.256  13.565  -2.668  1.00  3.840          N  
ATOM    246  CA  VAL A  17      -2.968  12.774  -3.666  1.00  4.020          C  
ATOM    247  C   VAL A  17      -4.485  12.838  -3.628  1.00  3.780          C  
ATOM    248  O   VAL A  17      -5.123  12.697  -2.586  1.00  4.070          O  
ATOM    249  CB  VAL A  17      -2.513  11.324  -3.544  1.00  5.560          C  
ATOM    250  CG1 VAL A  17      -3.282  10.403  -4.441  1.00  5.560          C  
ATOM    251  CG2 VAL A  17      -1.047  11.261  -3.909  1.00  5.560          C  
ATOM    252  H   VAL A  17      -2.338  13.289  -1.697  1.00  4.610          H  
ATOM    253  HA  VAL A  17      -2.657  13.133  -4.646  1.00  4.820          H  
ATOM    254  HB  VAL A  17      -2.669  11.010  -2.563  1.00  6.670          H  
ATOM    255 1HG1 VAL A  17      -2.913   9.388  -4.318  1.00  6.670          H  
ATOM    256 2HG1 VAL A  17      -4.342  10.419  -4.195  1.00  6.670          H  
ATOM    257 3HG1 VAL A  17      -3.167  10.696  -5.445  1.00  6.670          H  
ATOM    258 1HG2 VAL A  17      -0.704  10.251  -3.808  1.00  6.670          H  
ATOM    259 2HG2 VAL A  17      -0.911  11.590  -4.936  1.00  6.670          H  
ATOM    260 3HG2 VAL A  17      -0.470  11.901  -3.252  1.00  6.670          H  
ATOM    261  N   LYS A  18      -5.038  13.036  -4.818  1.00  3.730          N  
ATOM    262  CA  LYS A  18      -6.471  13.081  -5.053  1.00  3.900          C  
ATOM    263  C   LYS A  18      -6.909  11.705  -5.571  1.00  3.480          C  
ATOM    264  O   LYS A  18      -6.205  11.085  -6.355  1.00  3.860          O  
ATOM    265  CB  LYS A  18      -6.805  14.212  -6.032  1.00  5.390          C  
ATOM    266  CG  LYS A  18      -8.295  14.452  -6.287  1.00  5.390          C  
ATOM    267  CD  LYS A  18      -8.536  15.595  -7.292  1.00  5.390          C  
ATOM    268  CE  LYS A  18      -8.257  16.983  -6.693  1.00  5.390          C  
ATOM    269  NZ  LYS A  18      -8.657  18.083  -7.623  1.00  5.390          N  
ATOM    270  H   LYS A  18      -4.387  13.110  -5.608  1.00  4.480          H  
ATOM    271  HA  LYS A  18      -6.981  13.266  -4.108  1.00  4.680          H  
ATOM    272 1HB  LYS A  18      -6.386  15.124  -5.644  1.00  6.470          H  
ATOM    273 2HB  LYS A  18      -6.325  14.017  -6.989  1.00  6.470          H  
ATOM    274 1HG  LYS A  18      -8.743  13.549  -6.691  1.00  6.470          H  
ATOM    275 2HG  LYS A  18      -8.791  14.692  -5.348  1.00  6.470          H  
ATOM    276 1HD  LYS A  18      -7.883  15.451  -8.154  1.00  6.470          H  
ATOM    277 2HD  LYS A  18      -9.570  15.560  -7.635  1.00  6.470          H  
ATOM    278 1HE  LYS A  18      -8.808  17.088  -5.760  1.00  6.470          H  
ATOM    279 2HE  LYS A  18      -7.195  17.083  -6.492  1.00  6.470          H  
ATOM    280 1HZ  LYS A  18      -8.452  18.975  -7.193  1.00  6.470          H  
ATOM    281 2HZ  LYS A  18      -8.139  18.004  -8.488  1.00  6.470          H  
ATOM    282 3HZ  LYS A  18      -9.647  18.023  -7.817  1.00  6.470          H  
ATOM    283  N   PHE A  19      -8.086  11.239  -5.173  1.00  3.200          N  
ATOM    284  CA  PHE A  19      -8.557   9.913  -5.592  1.00  3.360          C  
ATOM    285  C   PHE A  19      -9.799   9.956  -6.489  1.00  3.510          C  
ATOM    286  O   PHE A  19     -10.813   9.319  -6.210  1.00  4.210          O  
ATOM    287  CB  PHE A  19      -8.782   9.045  -4.362  1.00  4.640          C  
ATOM    288  CG  PHE A  19      -7.497   8.842  -3.566  1.00  4.640          C  
ATOM    289  CD1 PHE A  19      -7.243   9.592  -2.427  1.00  4.640          C  
ATOM    290  CD2 PHE A  19      -6.539   7.918  -3.964  1.00  4.640          C  
ATOM    291  CE1 PHE A  19      -6.082   9.424  -1.705  1.00  4.640          C  
ATOM    292  CE2 PHE A  19      -5.374   7.752  -3.236  1.00  4.640          C  
ATOM    293  CZ  PHE A  19      -5.151   8.505  -2.105  1.00  4.640          C  
ATOM    294  H   PHE A  19      -8.650  11.791  -4.543  1.00  3.840          H  
ATOM    295  HA  PHE A  19      -7.761   9.443  -6.161  1.00  4.030          H  
ATOM    296 1HB  PHE A  19      -9.529   9.500  -3.714  1.00  5.570          H  
ATOM    297 2HB  PHE A  19      -9.157   8.068  -4.670  1.00  5.570          H  
ATOM    298  HD1 PHE A  19      -7.974  10.329  -2.102  1.00  5.570          H  
ATOM    299  HD2 PHE A  19      -6.712   7.319  -4.862  1.00  5.570          H  
ATOM    300  HE1 PHE A  19      -5.907  10.028  -0.815  1.00  5.570          H  
ATOM    301  HE2 PHE A  19      -4.633   7.031  -3.559  1.00  5.570          H  
ATOM    302  HZ  PHE A  19      -4.238   8.375  -1.531  1.00  5.570          H  
ATOM    303  N   ASN A  20      -9.721  10.780  -7.525  1.00  3.370          N  
ATOM    304  CA  ASN A  20     -10.790  11.005  -8.492  1.00  4.070          C  
ATOM    305  C   ASN A  20     -10.829   9.967  -9.624  1.00  3.800          C  
ATOM    306  O   ASN A  20     -10.114   8.963  -9.605  1.00  3.790          O  
ATOM    307  CB  ASN A  20     -10.664  12.403  -9.065  1.00  5.420          C  
ATOM    308  CG  ASN A  20      -9.397  12.597  -9.887  1.00  5.420          C  
ATOM    309  OD1 ASN A  20      -8.645  11.651 -10.200  1.00  5.420          O  
ATOM    310  ND2 ASN A  20      -9.168  13.828 -10.274  1.00  5.420          N  
ATOM    311  H   ASN A  20      -8.835  11.247  -7.674  1.00  4.040          H  
ATOM    312  HA  ASN A  20     -11.743  10.936  -7.963  1.00  4.880          H  
ATOM    313 1HB  ASN A  20     -11.527  12.639  -9.682  1.00  6.500          H  
ATOM    314 2HB  ASN A  20     -10.655  13.120  -8.246  1.00  6.500          H  
ATOM    315 1HD2 ASN A  20      -8.363  14.035 -10.831  1.00  6.500          H  
ATOM    316 2HD2 ASN A  20      -9.809  14.558 -10.028  1.00  6.500          H  
ATOM    317  N   LYS A  21     -11.681  10.214 -10.625  1.00  3.950          N  
ATOM    318  CA  LYS A  21     -11.839   9.283 -11.738  1.00  4.010          C  
ATOM    319  C   LYS A  21     -10.508   8.928 -12.398  1.00  3.710          C  
ATOM    320  O   LYS A  21     -10.245   7.748 -12.643  1.00  3.640          O  
ATOM    321  CB  LYS A  21     -12.792   9.872 -12.781  1.00  5.590          C  
ATOM    322  CG  LYS A  21     -13.076   8.970 -13.996  1.00  5.590          C  
ATOM    323  CD  LYS A  21     -14.100   9.630 -14.940  1.00  5.590          C  
ATOM    324  CE  LYS A  21     -14.508   8.713 -16.105  1.00  5.590          C  
ATOM    325  NZ  LYS A  21     -13.403   8.511 -17.097  1.00  5.590          N  
ATOM    326  H   LYS A  21     -12.251  11.046 -10.597  1.00  4.740          H  
ATOM    327  HA  LYS A  21     -12.272   8.361 -11.350  1.00  4.810          H  
ATOM    328 1HB  LYS A  21     -13.746  10.102 -12.309  1.00  6.710          H  
ATOM    329 2HB  LYS A  21     -12.382  10.808 -13.157  1.00  6.710          H  
ATOM    330 1HG  LYS A  21     -12.147   8.785 -14.545  1.00  6.710          H  
ATOM    331 2HG  LYS A  21     -13.466   8.013 -13.653  1.00  6.710          H  
ATOM    332 1HD  LYS A  21     -14.995   9.895 -14.375  1.00  6.710          H  
ATOM    333 2HD  LYS A  21     -13.671  10.543 -15.351  1.00  6.710          H  
ATOM    334 1HE  LYS A  21     -14.801   7.743 -15.707  1.00  6.710          H  
ATOM    335 2HE  LYS A  21     -15.360   9.156 -16.618  1.00  6.710          H  
ATOM    336 1HZ  LYS A  21     -13.712   7.905 -17.837  1.00  6.710          H  
ATOM    337 2HZ  LYS A  21     -13.121   9.391 -17.489  1.00  6.710          H  
ATOM    338 3HZ  LYS A  21     -12.586   8.071 -16.649  1.00  6.710          H  
ATOM    339  N   LYS A  22      -9.666   9.931 -12.694  1.00  3.970          N  
ATOM    340  CA  LYS A  22      -8.383   9.634 -13.325  1.00  4.260          C  
ATOM    341  C   LYS A  22      -7.527   8.762 -12.422  1.00  3.820          C  
ATOM    342  O   LYS A  22      -6.891   7.818 -12.898  1.00  3.820          O  
ATOM    343  CB  LYS A  22      -7.589  10.895 -13.640  1.00  5.850          C  
ATOM    344  CG  LYS A  22      -8.063  11.779 -14.788  1.00  5.850          C  
ATOM    345  CD  LYS A  22      -7.030  12.922 -14.983  1.00  5.850          C  
ATOM    346  CE  LYS A  22      -7.279  13.827 -16.187  1.00  5.850          C  
ATOM    347  NZ  LYS A  22      -8.454  14.734 -15.982  1.00  5.850          N  
ATOM    348  H   LYS A  22      -9.933  10.883 -12.494  1.00  4.760          H  
ATOM    349  HA  LYS A  22      -8.568   9.084 -14.250  1.00  5.110          H  
ATOM    350 1HB  LYS A  22      -7.590  11.514 -12.754  1.00  7.020          H  
ATOM    351 2HB  LYS A  22      -6.558  10.615 -13.846  1.00  7.020          H  
ATOM    352 1HG  LYS A  22      -8.137  11.185 -15.702  1.00  7.020          H  
ATOM    353 2HG  LYS A  22      -9.042  12.188 -14.552  1.00  7.020          H  
ATOM    354 1HD  LYS A  22      -7.065  13.566 -14.112  1.00  7.020          H  
ATOM    355 2HD  LYS A  22      -6.023  12.506 -15.060  1.00  7.020          H  
ATOM    356 1HE  LYS A  22      -6.390  14.442 -16.337  1.00  7.020          H  
ATOM    357 2HE  LYS A  22      -7.445  13.225 -17.079  1.00  7.020          H  
ATOM    358 1HZ  LYS A  22      -8.553  15.337 -16.791  1.00  7.020          H  
ATOM    359 2HZ  LYS A  22      -9.293  14.197 -15.859  1.00  7.020          H  
ATOM    360 3HZ  LYS A  22      -8.298  15.309 -15.153  1.00  7.020          H  
ATOM    361  N   ALA A  23      -7.517   9.063 -11.118  1.00  3.720          N  
ATOM    362  CA  ALA A  23      -6.731   8.289 -10.168  1.00  3.710          C  
ATOM    363  C   ALA A  23      -7.147   6.833 -10.163  1.00  3.700          C  
ATOM    364  O   ALA A  23      -6.311   5.937 -10.036  1.00  3.860          O  
ATOM    365  CB  ALA A  23      -6.904   8.825  -8.768  1.00  5.200          C  
ATOM    366  H   ALA A  23      -8.027   9.893 -10.799  1.00  4.460          H  
ATOM    367  HA  ALA A  23      -5.686   8.357 -10.465  1.00  4.450          H  
ATOM    368 1HB  ALA A  23      -6.293   8.254  -8.072  1.00  6.240          H  
ATOM    369 2HB  ALA A  23      -6.626   9.860  -8.724  1.00  6.240          H  
ATOM    370 3HB  ALA A  23      -7.941   8.730  -8.493  1.00  6.240          H  
ATOM    371  N   ASN A  24      -8.447   6.595 -10.295  1.00  3.810          N  
ATOM    372  CA  ASN A  24      -8.975   5.247 -10.265  1.00  4.150          C  
ATOM    373  C   ASN A  24      -8.624   4.482 -11.539  1.00  4.110          C  
ATOM    374  O   ASN A  24      -8.254   3.300 -11.476  1.00  4.420          O  
ATOM    375  CB  ASN A  24     -10.465   5.313 -10.039  1.00  5.670          C  
ATOM    376  CG  ASN A  24     -10.790   5.754  -8.628  1.00  5.670          C  
ATOM    377  OD1 ASN A  24      -9.988   5.598  -7.696  1.00  5.670          O  
ATOM    378  ND2 ASN A  24     -11.953   6.317  -8.460  1.00  5.670          N  
ATOM    379  H   ASN A  24      -9.079   7.402 -10.349  1.00  4.570          H  
ATOM    380  HA  ASN A  24      -8.519   4.718  -9.430  1.00  4.980          H  
ATOM    381 1HB  ASN A  24     -10.906   6.022 -10.740  1.00  6.810          H  
ATOM    382 2HB  ASN A  24     -10.911   4.338 -10.226  1.00  6.810          H  
ATOM    383 1HD2 ASN A  24     -12.224   6.641  -7.551  1.00  6.810          H  
ATOM    384 2HD2 ASN A  24     -12.571   6.432  -9.234  1.00  6.810          H  
ATOM    385  N   GLU A  25      -8.696   5.153 -12.695  1.00  3.930          N  
ATOM    386  CA  GLU A  25      -8.343   4.498 -13.951  1.00  4.100          C  
ATOM    387  C   GLU A  25      -6.868   4.098 -13.941  1.00  3.940          C  
ATOM    388  O   GLU A  25      -6.512   2.988 -14.364  1.00  4.170          O  
ATOM    389  CB  GLU A  25      -8.598   5.436 -15.133  1.00  5.670          C  
ATOM    390  CG  GLU A  25     -10.061   5.717 -15.434  1.00  5.670          C  
ATOM    391  CD  GLU A  25     -10.230   6.747 -16.515  1.00  5.670          C  
ATOM    392  OE1 GLU A  25      -9.240   7.275 -16.955  1.00  5.670          O  
ATOM    393  OE2 GLU A  25     -11.357   7.029 -16.888  1.00  5.670          O  
ATOM    394  H   GLU A  25      -9.060   6.115 -12.695  1.00  4.720          H  
ATOM    395  HA  GLU A  25      -8.950   3.602 -14.062  1.00  4.920          H  
ATOM    396 1HB  GLU A  25      -8.114   6.396 -14.933  1.00  6.810          H  
ATOM    397 2HB  GLU A  25      -8.141   5.022 -16.029  1.00  6.810          H  
ATOM    398 1HG  GLU A  25     -10.540   4.791 -15.749  1.00  6.810          H  
ATOM    399 2HG  GLU A  25     -10.555   6.057 -14.528  1.00  6.810          H  
ATOM    400  N   LEU A  26      -6.032   5.001 -13.418  1.00  3.800          N  
ATOM    401  CA  LEU A  26      -4.601   4.806 -13.295  1.00  4.050          C  
ATOM    402  C   LEU A  26      -4.274   3.721 -12.293  1.00  4.200          C  
ATOM    403  O   LEU A  26      -3.416   2.890 -12.561  1.00  4.630          O  
ATOM    404  CB  LEU A  26      -3.972   6.130 -12.929  1.00  5.570          C  
ATOM    405  CG  LEU A  26      -3.987   7.189 -14.036  1.00  5.570          C  
ATOM    406  CD1 LEU A  26      -3.671   8.479 -13.426  1.00  5.570          C  
ATOM    407  CD2 LEU A  26      -2.940   6.864 -15.108  1.00  5.570          C  
ATOM    408  H   LEU A  26      -6.420   5.903 -13.118  1.00  4.560          H  
ATOM    409  HA  LEU A  26      -4.224   4.486 -14.258  1.00  4.860          H  
ATOM    410 1HB  LEU A  26      -4.516   6.539 -12.083  1.00  6.680          H  
ATOM    411 2HB  LEU A  26      -2.949   5.955 -12.634  1.00  6.680          H  
ATOM    412  HG  LEU A  26      -4.978   7.241 -14.491  1.00  6.680          H  
ATOM    413 1HD1 LEU A  26      -3.685   9.259 -14.183  1.00  6.680          H  
ATOM    414 2HD1 LEU A  26      -4.429   8.680 -12.685  1.00  6.680          H  
ATOM    415 3HD1 LEU A  26      -2.698   8.431 -12.963  1.00  6.680          H  
ATOM    416 1HD2 LEU A  26      -2.958   7.643 -15.869  1.00  6.680          H  
ATOM    417 2HD2 LEU A  26      -1.954   6.831 -14.654  1.00  6.680          H  
ATOM    418 3HD2 LEU A  26      -3.150   5.911 -15.577  1.00  6.680          H  
ATOM    419  N   HIS A  27      -5.020   3.649 -11.183  1.00  4.090          N  
ATOM    420  CA  HIS A  27      -4.824   2.597 -10.187  1.00  4.550          C  
ATOM    421  C   HIS A  27      -4.945   1.268 -10.927  1.00  4.750          C  
ATOM    422  O   HIS A  27      -4.096   0.378 -10.799  1.00  5.180          O  
ATOM    423  CB  HIS A  27      -5.915   2.659  -9.103  1.00  6.190          C  
ATOM    424  CG  HIS A  27      -5.758   1.685  -7.980  1.00  6.190          C  
ATOM    425  ND1 HIS A  27      -5.080   1.988  -6.817  1.00  6.190          N  
ATOM    426  CD2 HIS A  27      -6.165   0.402  -7.855  1.00  6.190          C  
ATOM    427  CE1 HIS A  27      -5.085   0.927  -6.022  1.00  6.190          C  
ATOM    428  NE2 HIS A  27      -5.736  -0.043  -6.628  1.00  6.190          N  
ATOM    429  H   HIS A  27      -5.695   4.389 -10.972  1.00  4.910          H  
ATOM    430  HA  HIS A  27      -3.836   2.661  -9.728  1.00  5.460          H  
ATOM    431 1HB  HIS A  27      -5.945   3.663  -8.683  1.00  7.420          H  
ATOM    432 2HB  HIS A  27      -6.881   2.479  -9.555  1.00  7.420          H  
ATOM    433  HD2 HIS A  27      -6.724  -0.172  -8.595  1.00  7.420          H  
ATOM    434  HE1 HIS A  27      -4.623   0.865  -5.031  1.00  7.420          H  
ATOM    435  HE2 HIS A  27      -5.889  -0.967  -6.255  1.00  7.420          H  
ATOM    436  N   GLY A  28      -6.021   1.140 -11.711  1.00  4.610          N  
ATOM    437  CA  GLY A  28      -6.263  -0.051 -12.497  1.00  5.100          C  
ATOM    438  C   GLY A  28      -5.073  -0.365 -13.400  1.00  5.170          C  
ATOM    439  O   GLY A  28      -4.550  -1.482 -13.373  1.00  5.630          O  
ATOM    440  H   GLY A  28      -6.705   1.906 -11.746  1.00  5.530          H  
ATOM    441 1HA  GLY A  28      -6.464  -0.891 -11.835  1.00  6.120          H  
ATOM    442 2HA  GLY A  28      -7.153   0.105 -13.108  1.00  6.120          H  
ATOM    443  N   ALA A  29      -4.651   0.615 -14.211  1.00  4.930          N  
ATOM    444  CA  ALA A  29      -3.538   0.434 -15.145  1.00  5.380          C  
ATOM    445  C   ALA A  29      -2.230   0.046 -14.457  1.00  5.200          C  
ATOM    446  O   ALA A  29      -1.476  -0.787 -14.965  1.00  5.480          O  
ATOM    447  CB  ALA A  29      -3.311   1.724 -15.916  1.00  7.350          C  
ATOM    448  H   ALA A  29      -5.151   1.510 -14.182  1.00  5.920          H  
ATOM    449  HA  ALA A  29      -3.810  -0.364 -15.835  1.00  6.460          H  
ATOM    450 1HB  ALA A  29      -2.507   1.582 -16.634  1.00  8.820          H  
ATOM    451 2HB  ALA A  29      -4.227   2.001 -16.436  1.00  8.820          H  
ATOM    452 3HB  ALA A  29      -3.040   2.511 -15.216  1.00  8.820          H  
ATOM    453  N   ALA A  30      -1.963   0.664 -13.309  1.00  5.050          N  
ATOM    454  CA  ALA A  30      -0.781   0.414 -12.504  1.00  5.150          C  
ATOM    455  C   ALA A  30      -0.746  -1.001 -11.968  1.00  4.920          C  
ATOM    456  O   ALA A  30       0.319  -1.610 -11.849  1.00  5.050          O  
ATOM    457  CB  ALA A  30      -0.744   1.387 -11.330  1.00  7.170          C  
ATOM    458  H   ALA A  30      -2.618   1.371 -12.985  1.00  6.060          H  
ATOM    459  HA  ALA A  30       0.092   0.554 -13.134  1.00  6.180          H  
ATOM    460 1HB  ALA A  30       0.151   1.223 -10.731  1.00  8.600          H  
ATOM    461 2HB  ALA A  30      -0.759   2.394 -11.698  1.00  8.600          H  
ATOM    462 3HB  ALA A  30      -1.623   1.233 -10.714  1.00  8.600          H  
ATOM    463  N   GLY A  31      -1.922  -1.507 -11.581  1.00  4.880          N  
ATOM    464  CA  GLY A  31      -2.059  -2.825 -10.981  1.00  5.060          C  
ATOM    465  C   GLY A  31      -1.745  -2.756  -9.487  1.00  4.490          C  
ATOM    466  O   GLY A  31      -1.709  -3.776  -8.794  1.00  4.750          O  
ATOM    467  H   GLY A  31      -2.773  -0.941 -11.686  1.00  5.860          H  
ATOM    468 1HA  GLY A  31      -3.079  -3.181 -11.134  1.00  6.070          H  
ATOM    469 2HA  GLY A  31      -1.388  -3.525 -11.474  1.00  6.070          H  
ATOM    470  N   ASN A  32      -1.499  -1.539  -9.019  1.00  4.090          N  
ATOM    471  CA  ASN A  32      -1.126  -1.212  -7.659  1.00  3.930          C  
ATOM    472  C   ASN A  32      -1.486   0.243  -7.385  1.00  3.430          C  
ATOM    473  O   ASN A  32      -1.982   0.945  -8.256  1.00  3.840          O  
ATOM    474  CB  ASN A  32       0.363  -1.469  -7.475  1.00  5.570          C  
ATOM    475  CG  ASN A  32       0.768  -1.839  -6.073  1.00  5.570          C  
ATOM    476  OD1 ASN A  32       0.264  -1.270  -5.096  1.00  5.570          O  
ATOM    477  ND2 ASN A  32       1.658  -2.792  -5.960  1.00  5.570          N  
ATOM    478  H   ASN A  32      -1.575  -0.783  -9.684  1.00  4.910          H  
ATOM    479  HA  ASN A  32      -1.697  -1.833  -6.968  1.00  4.720          H  
ATOM    480 1HB  ASN A  32       0.679  -2.263  -8.152  1.00  6.680          H  
ATOM    481 2HB  ASN A  32       0.897  -0.575  -7.761  1.00  6.680          H  
ATOM    482 1HD2 ASN A  32       1.959  -3.094  -5.055  1.00  6.680          H  
ATOM    483 2HD2 ASN A  32       2.032  -3.230  -6.781  1.00  6.680          H  
ATOM    484  N   ASP A  33      -1.207   0.715  -6.192  1.00  3.110          N  
ATOM    485  CA  ASP A  33      -1.546   2.078  -5.826  1.00  3.200          C  
ATOM    486  C   ASP A  33      -0.897   3.109  -6.745  1.00  3.160          C  
ATOM    487  O   ASP A  33       0.289   2.976  -7.096  1.00  3.590          O  
ATOM    488  CB  ASP A  33      -1.036   2.364  -4.433  1.00  4.440          C  
ATOM    489  CG  ASP A  33      -1.679   1.571  -3.318  1.00  4.440          C  
ATOM    490  OD1 ASP A  33      -2.645   0.878  -3.511  1.00  4.440          O  
ATOM    491  OD2 ASP A  33      -1.151   1.690  -2.205  1.00  4.440          O  
ATOM    492  H   ASP A  33      -0.796   0.091  -5.507  1.00  3.730          H  
ATOM    493  HA  ASP A  33      -2.619   2.206  -5.870  1.00  3.840          H  
ATOM    494 1HB  ASP A  33      -0.010   2.148  -4.425  1.00  5.330          H  
ATOM    495 2HB  ASP A  33      -1.144   3.426  -4.231  1.00  5.330          H  
ATOM    496  N   VAL A  34      -1.652   4.177  -7.053  1.00  3.110          N  
ATOM    497  CA  VAL A  34      -1.096   5.280  -7.824  1.00  3.310          C  
ATOM    498  C   VAL A  34      -1.134   6.571  -7.020  1.00  3.250          C  
ATOM    499  O   VAL A  34      -2.186   6.989  -6.520  1.00  3.520          O  
ATOM    500  CB  VAL A  34      -1.835   5.500  -9.187  1.00  4.550          C  
ATOM    501  CG1 VAL A  34      -3.333   5.759  -9.004  1.00  4.550          C  
ATOM    502  CG2 VAL A  34      -1.214   6.713  -9.941  1.00  4.550          C  
ATOM    503  H   VAL A  34      -2.617   4.198  -6.749  1.00  3.730          H  
ATOM    504  HA  VAL A  34      -0.073   5.035  -8.049  1.00  3.970          H  
ATOM    505  HB  VAL A  34      -1.723   4.591  -9.785  1.00  5.460          H  
ATOM    506 1HG1 VAL A  34      -3.786   5.881  -9.969  1.00  5.460          H  
ATOM    507 2HG1 VAL A  34      -3.789   4.918  -8.498  1.00  5.460          H  
ATOM    508 3HG1 VAL A  34      -3.516   6.655  -8.433  1.00  5.460          H  
ATOM    509 1HG2 VAL A  34      -1.703   6.836 -10.896  1.00  5.460          H  
ATOM    510 2HG2 VAL A  34      -1.339   7.619  -9.371  1.00  5.460          H  
ATOM    511 3HG2 VAL A  34      -0.168   6.540 -10.096  1.00  5.460          H  
ATOM    512  N   LEU A  35      -0.002   7.259  -6.960  1.00  3.320          N  
ATOM    513  CA  LEU A  35       0.026   8.532  -6.268  1.00  3.420          C  
ATOM    514  C   LEU A  35      -0.434   9.604  -7.219  1.00  3.670          C  
ATOM    515  O   LEU A  35       0.352  10.379  -7.783  1.00  3.950          O  
ATOM    516  CB  LEU A  35       1.396   8.924  -5.703  1.00  4.750          C  
ATOM    517  CG  LEU A  35       2.063   8.007  -4.658  1.00  4.750          C  
ATOM    518  CD1 LEU A  35       3.405   8.654  -4.255  1.00  4.750          C  
ATOM    519  CD2 LEU A  35       1.157   7.813  -3.437  1.00  4.750          C  
ATOM    520  H   LEU A  35       0.829   6.866  -7.406  1.00  3.980          H  
ATOM    521  HA  LEU A  35      -0.690   8.500  -5.451  1.00  4.100          H  
ATOM    522 1HB  LEU A  35       2.059   8.992  -6.522  1.00  5.700          H  
ATOM    523 2HB  LEU A  35       1.316   9.918  -5.265  1.00  5.700          H  
ATOM    524  HG  LEU A  35       2.272   7.034  -5.108  1.00  5.700          H  
ATOM    525 1HD1 LEU A  35       3.912   8.018  -3.528  1.00  5.700          H  
ATOM    526 2HD1 LEU A  35       4.039   8.780  -5.123  1.00  5.700          H  
ATOM    527 3HD1 LEU A  35       3.215   9.632  -3.810  1.00  5.700          H  
ATOM    528 1HD2 LEU A  35       1.662   7.175  -2.718  1.00  5.700          H  
ATOM    529 2HD2 LEU A  35       0.953   8.777  -2.977  1.00  5.700          H  
ATOM    530 3HD2 LEU A  35       0.224   7.345  -3.737  1.00  5.700          H  
ATOM    531  N   PHE A  36      -1.728   9.640  -7.417  1.00  3.980          N  
ATOM    532  CA  PHE A  36      -2.287  10.595  -8.338  1.00  4.440          C  
ATOM    533  C   PHE A  36      -2.204  11.981  -7.731  1.00  4.380          C  
ATOM    534  O   PHE A  36      -3.136  12.483  -7.092  1.00  4.490          O  
ATOM    535  CB  PHE A  36      -3.722  10.243  -8.638  1.00  6.030          C  
ATOM    536  CG  PHE A  36      -4.312  11.087  -9.672  1.00  6.030          C  
ATOM    537  CD1 PHE A  36      -4.070  10.830 -10.959  1.00  6.030          C  
ATOM    538  CD2 PHE A  36      -5.102  12.156  -9.346  1.00  6.030          C  
ATOM    539  CE1 PHE A  36      -4.606  11.612 -11.931  1.00  6.030          C  
ATOM    540  CE2 PHE A  36      -5.625  12.947 -10.296  1.00  6.030          C  
ATOM    541  CZ  PHE A  36      -5.376  12.678 -11.593  1.00  6.030          C  
ATOM    542  H   PHE A  36      -2.286   8.908  -6.964  1.00  4.780          H  
ATOM    543  HA  PHE A  36      -1.711  10.586  -9.242  1.00  5.330          H  
ATOM    544 1HB  PHE A  36      -3.779   9.206  -8.962  1.00  7.240          H  
ATOM    545 2HB  PHE A  36      -4.315  10.335  -7.735  1.00  7.240          H  
ATOM    546  HD1 PHE A  36      -3.437   9.994 -11.206  1.00  7.240          H  
ATOM    547  HD2 PHE A  36      -5.294  12.365  -8.297  1.00  7.240          H  
ATOM    548  HE1 PHE A  36      -4.400  11.399 -12.979  1.00  7.240          H  
ATOM    549  HE2 PHE A  36      -6.238  13.796 -10.019  1.00  7.240          H  
ATOM    550  HZ  PHE A  36      -5.781  13.316 -12.356  1.00  7.240          H  
ATOM    551  N   GLY A  37      -1.085  12.641  -7.953  1.00  4.510          N  
ATOM    552  CA  GLY A  37      -0.884  13.895  -7.281  1.00  4.540          C  
ATOM    553  C   GLY A  37      -1.966  14.890  -7.647  1.00  4.440          C  
ATOM    554  O   GLY A  37      -2.378  14.995  -8.802  1.00  4.800          O  
ATOM    555  H   GLY A  37      -0.333  12.223  -8.521  1.00  5.410          H  
ATOM    556 1HA  GLY A  37      -0.865  13.740  -6.203  1.00  5.450          H  
ATOM    557 2HA  GLY A  37       0.084  14.272  -7.553  1.00  5.450          H  
ATOM    558  N   CYS A  38      -2.397  15.652  -6.646  1.00  4.370          N  
ATOM    559  CA  CYS A  38      -3.447  16.651  -6.816  1.00  4.630          C  
ATOM    560  C   CYS A  38      -3.010  17.966  -7.468  1.00  4.490          C  
ATOM    561  O   CYS A  38      -3.844  18.680  -8.025  1.00  4.700          O  
ATOM    562  CB  CYS A  38      -4.053  16.995  -5.457  1.00  6.380          C  
ATOM    563  SG  CYS A  38      -2.932  17.873  -4.372  1.00  6.380          S  
ATOM    564  H   CYS A  38      -1.998  15.481  -5.726  1.00  5.240          H  
ATOM    565  HA  CYS A  38      -4.224  16.205  -7.438  1.00  5.560          H  
ATOM    566 1HB  CYS A  38      -4.938  17.609  -5.597  1.00  7.650          H  
ATOM    567 2HB  CYS A  38      -4.351  16.082  -4.950  1.00  7.650          H  
ATOM    568  HG  CYS A  38      -2.117  16.812  -4.130  1.00  7.650          H  
ATOM    569  N   GLY A  39      -1.728  18.309  -7.384  1.00  4.550          N  
ATOM    570  CA  GLY A  39      -1.247  19.566  -7.940  1.00  4.760          C  
ATOM    571  C   GLY A  39      -0.749  19.369  -9.354  1.00  4.760          C  
ATOM    572  O   GLY A  39      -0.964  18.316  -9.946  1.00  5.050          O  
ATOM    573  H   GLY A  39      -1.074  17.712  -6.903  1.00  5.460          H  
ATOM    574 1HA  GLY A  39      -2.046  20.307  -7.923  1.00  5.710          H  
ATOM    575 2HA  GLY A  39      -0.438  19.942  -7.322  1.00  5.710          H  
ATOM    576  N   GLY A  40      -0.085  20.380  -9.910  1.00  4.930          N  
ATOM    577  CA  GLY A  40       0.423  20.235 -11.267  1.00  5.390          C  
ATOM    578  C   GLY A  40       1.754  19.510 -11.214  1.00  5.050          C  
ATOM    579  O   GLY A  40       2.334  19.368 -10.133  1.00  4.770          O  
ATOM    580  H   GLY A  40       0.066  21.237  -9.400  1.00  5.920          H  
ATOM    581 1HA  GLY A  40      -0.293  19.673 -11.857  1.00  6.470          H  
ATOM    582 2HA  GLY A  40       0.549  21.211 -11.736  1.00  6.470          H  
ATOM    583  N   ALA A  41       2.289  19.127 -12.362  1.00  5.250          N  
ATOM    584  CA  ALA A  41       3.571  18.439 -12.386  1.00  5.220          C  
ATOM    585  C   ALA A  41       4.688  19.278 -11.801  1.00  4.610          C  
ATOM    586  O   ALA A  41       5.582  18.747 -11.152  1.00  4.350          O  
ATOM    587  CB  ALA A  41       3.970  18.026 -13.782  1.00  7.320          C  
ATOM    588  H   ALA A  41       1.770  19.299 -13.221  1.00  6.300          H  
ATOM    589  HA  ALA A  41       3.468  17.554 -11.776  1.00  6.260          H  
ATOM    590 1HB  ALA A  41       4.908  17.492 -13.733  1.00  8.780          H  
ATOM    591 2HB  ALA A  41       3.237  17.398 -14.203  1.00  8.780          H  
ATOM    592 3HB  ALA A  41       4.090  18.905 -14.398  1.00  8.780          H  
ATOM    593  N   ASP A  42       4.680  20.597 -11.994  1.00  4.690          N  
ATOM    594  CA  ASP A  42       5.816  21.346 -11.442  1.00  4.440          C  
ATOM    595  C   ASP A  42       5.918  21.134  -9.920  1.00  4.130          C  
ATOM    596  O   ASP A  42       6.986  20.790  -9.387  1.00  4.110          O  
ATOM    597  CB  ASP A  42       5.705  22.839 -11.757  1.00  6.320          C  
ATOM    598  CG  ASP A  42       6.951  23.610 -11.312  1.00  6.320          C  
ATOM    599  OD1 ASP A  42       7.986  23.449 -11.921  1.00  6.320          O  
ATOM    600  OD2 ASP A  42       6.899  24.318 -10.328  1.00  6.320          O  
ATOM    601  H   ASP A  42       3.932  21.039 -12.558  1.00  5.630          H  
ATOM    602  HA  ASP A  42       6.729  20.967 -11.901  1.00  5.330          H  
ATOM    603 1HB  ASP A  42       5.564  22.968 -12.835  1.00  7.580          H  
ATOM    604 2HB  ASP A  42       4.832  23.257 -11.263  1.00  7.580          H  
ATOM    605  N   LYS A  43       4.791  21.339  -9.232  1.00  4.200          N  
ATOM    606  CA  LYS A  43       4.693  21.161  -7.791  1.00  4.210          C  
ATOM    607  C   LYS A  43       4.991  19.727  -7.393  1.00  4.010          C  
ATOM    608  O   LYS A  43       5.745  19.473  -6.446  1.00  4.230          O  
ATOM    609  CB  LYS A  43       3.285  21.556  -7.312  1.00  5.890          C  
ATOM    610  CG  LYS A  43       3.011  21.412  -5.788  1.00  5.890          C  
ATOM    611  CD  LYS A  43       1.590  21.926  -5.443  1.00  5.890          C  
ATOM    612  CE  LYS A  43       1.199  21.694  -3.967  1.00  5.890          C  
ATOM    613  NZ  LYS A  43      -0.179  22.249  -3.659  1.00  5.890          N  
ATOM    614  H   LYS A  43       3.977  21.631  -9.752  1.00  5.040          H  
ATOM    615  HA  LYS A  43       5.429  21.806  -7.312  1.00  5.050          H  
ATOM    616 1HB  LYS A  43       3.093  22.591  -7.589  1.00  7.070          H  
ATOM    617 2HB  LYS A  43       2.550  20.937  -7.837  1.00  7.070          H  
ATOM    618 1HG  LYS A  43       3.093  20.361  -5.494  1.00  7.070          H  
ATOM    619 2HG  LYS A  43       3.752  21.985  -5.228  1.00  7.070          H  
ATOM    620 1HD  LYS A  43       1.538  22.997  -5.651  1.00  7.070          H  
ATOM    621 2HD  LYS A  43       0.869  21.424  -6.075  1.00  7.070          H  
ATOM    622 1HE  LYS A  43       1.196  20.620  -3.765  1.00  7.070          H  
ATOM    623 2HE  LYS A  43       1.928  22.173  -3.314  1.00  7.070          H  
ATOM    624 1HZ  LYS A  43      -0.438  22.069  -2.663  1.00  7.070          H  
ATOM    625 2HZ  LYS A  43      -0.189  23.242  -3.825  1.00  7.070          H  
ATOM    626 3HZ  LYS A  43      -0.865  21.806  -4.242  1.00  7.070          H  
ATOM    627  N   LEU A  44       4.377  18.783  -8.094  1.00  3.910          N  
ATOM    628  CA  LEU A  44       4.526  17.392  -7.744  1.00  4.030          C  
ATOM    629  C   LEU A  44       5.947  16.883  -7.932  1.00  4.090          C  
ATOM    630  O   LEU A  44       6.423  16.113  -7.110  1.00  4.100          O  
ATOM    631  CB  LEU A  44       3.528  16.583  -8.541  1.00  5.590          C  
ATOM    632  CG  LEU A  44       2.032  16.829  -8.192  1.00  5.590          C  
ATOM    633  CD1 LEU A  44       1.199  16.113  -9.243  1.00  5.590          C  
ATOM    634  CD2 LEU A  44       1.701  16.356  -6.742  1.00  5.590          C  
ATOM    635  H   LEU A  44       3.768  19.037  -8.878  1.00  4.690          H  
ATOM    636  HA  LEU A  44       4.294  17.291  -6.695  1.00  4.840          H  
ATOM    637 1HB  LEU A  44       3.666  16.814  -9.587  1.00  6.710          H  
ATOM    638 2HB  LEU A  44       3.740  15.541  -8.383  1.00  6.710          H  
ATOM    639  HG  LEU A  44       1.807  17.889  -8.261  1.00  6.710          H  
ATOM    640 1HD1 LEU A  44       0.144  16.285  -9.059  1.00  6.710          H  
ATOM    641 2HD1 LEU A  44       1.451  16.509 -10.223  1.00  6.710          H  
ATOM    642 3HD1 LEU A  44       1.398  15.048  -9.222  1.00  6.710          H  
ATOM    643 1HD2 LEU A  44       0.652  16.535  -6.538  1.00  6.710          H  
ATOM    644 2HD2 LEU A  44       1.912  15.296  -6.642  1.00  6.710          H  
ATOM    645 3HD2 LEU A  44       2.286  16.899  -6.016  1.00  6.710          H  
ATOM    646  N   LYS A  45       6.656  17.304  -8.980  1.00  4.480          N  
ATOM    647  CA  LYS A  45       8.037  16.850  -9.129  1.00  4.840          C  
ATOM    648  C   LYS A  45       8.869  17.369  -7.956  1.00  4.700          C  
ATOM    649  O   LYS A  45       9.572  16.610  -7.290  1.00  4.870          O  
ATOM    650  CB  LYS A  45       8.635  17.351 -10.443  1.00  6.630          C  
ATOM    651  CG  LYS A  45       8.102  16.691 -11.707  1.00  6.630          C  
ATOM    652  CD  LYS A  45       8.717  17.332 -12.951  1.00  6.630          C  
ATOM    653  CE  LYS A  45       8.206  16.697 -14.238  1.00  6.630          C  
ATOM    654  NZ  LYS A  45       8.766  17.370 -15.452  1.00  6.630          N  
ATOM    655  H   LYS A  45       6.235  17.910  -9.686  1.00  5.380          H  
ATOM    656  HA  LYS A  45       8.059  15.761  -9.113  1.00  5.810          H  
ATOM    657 1HB  LYS A  45       8.442  18.426 -10.531  1.00  7.960          H  
ATOM    658 2HB  LYS A  45       9.717  17.213 -10.423  1.00  7.960          H  
ATOM    659 1HG  LYS A  45       8.366  15.633 -11.684  1.00  7.960          H  
ATOM    660 2HG  LYS A  45       7.023  16.780 -11.746  1.00  7.960          H  
ATOM    661 1HD  LYS A  45       8.468  18.396 -12.959  1.00  7.960          H  
ATOM    662 2HD  LYS A  45       9.802  17.230 -12.910  1.00  7.960          H  
ATOM    663 1HE  LYS A  45       8.490  15.647 -14.253  1.00  7.960          H  
ATOM    664 2HE  LYS A  45       7.122  16.770 -14.265  1.00  7.960          H  
ATOM    665 1HZ  LYS A  45       8.406  16.925 -16.286  1.00  7.960          H  
ATOM    666 2HZ  LYS A  45       8.496  18.344 -15.450  1.00  7.960          H  
ATOM    667 3HZ  LYS A  45       9.775  17.301 -15.445  1.00  7.960          H  
ATOM    668  N   LYS A  46       8.704  18.657  -7.622  1.00  4.620          N  
ATOM    669  CA  LYS A  46       9.432  19.270  -6.507  1.00  4.790          C  
ATOM    670  C   LYS A  46       9.112  18.595  -5.174  1.00  4.730          C  
ATOM    671  O   LYS A  46       9.958  18.517  -4.281  1.00  5.110          O  
ATOM    672  CB  LYS A  46       9.128  20.770  -6.413  1.00  6.640          C  
ATOM    673  CG  LYS A  46       9.754  21.627  -7.518  1.00  6.640          C  
ATOM    674  CD  LYS A  46       9.464  23.124  -7.292  1.00  6.640          C  
ATOM    675  CE  LYS A  46      10.188  24.021  -8.312  1.00  6.640          C  
ATOM    676  NZ  LYS A  46       9.563  23.961  -9.661  1.00  6.640          N  
ATOM    677  H   LYS A  46       8.087  19.244  -8.194  1.00  5.540          H  
ATOM    678  HA  LYS A  46      10.498  19.145  -6.690  1.00  5.750          H  
ATOM    679 1HB  LYS A  46       8.046  20.915  -6.467  1.00  7.970          H  
ATOM    680 2HB  LYS A  46       9.463  21.149  -5.450  1.00  7.970          H  
ATOM    681 1HG  LYS A  46      10.832  21.463  -7.534  1.00  7.970          H  
ATOM    682 2HG  LYS A  46       9.343  21.321  -8.479  1.00  7.970          H  
ATOM    683 1HD  LYS A  46       8.387  23.290  -7.398  1.00  7.970          H  
ATOM    684 2HD  LYS A  46       9.763  23.411  -6.286  1.00  7.970          H  
ATOM    685 1HE  LYS A  46      10.172  25.050  -7.961  1.00  7.970          H  
ATOM    686 2HE  LYS A  46      11.221  23.691  -8.394  1.00  7.970          H  
ATOM    687 1HZ  LYS A  46      10.051  24.546 -10.312  1.00  7.970          H  
ATOM    688 2HZ  LYS A  46       9.569  23.014 -10.015  1.00  7.970          H  
ATOM    689 3HZ  LYS A  46       8.581  24.284  -9.628  1.00  7.970          H  
ATOM    690  N   SER A  47       7.885  18.090  -5.054  1.00  4.460          N  
ATOM    691  CA  SER A  47       7.375  17.419  -3.868  1.00  4.680          C  
ATOM    692  C   SER A  47       7.810  15.954  -3.748  1.00  4.830          C  
ATOM    693  O   SER A  47       7.586  15.317  -2.714  1.00  5.430          O  
ATOM    694  CB  SER A  47       5.876  17.438  -3.911  1.00  6.460          C  
ATOM    695  OG  SER A  47       5.376  18.756  -3.886  1.00  6.460          O  
ATOM    696  H   SER A  47       7.217  18.270  -5.808  1.00  5.350          H  
ATOM    697  HA  SER A  47       7.728  17.960  -2.992  1.00  5.620          H  
ATOM    698 1HB  SER A  47       5.530  16.923  -4.794  1.00  7.760          H  
ATOM    699 2HB  SER A  47       5.522  16.888  -3.060  1.00  7.760          H  
ATOM    700  HG  SER A  47       5.586  19.133  -4.768  1.00  7.760          H  
ATOM    701  N   TYR A  48       8.417  15.418  -4.805  1.00  4.450          N  
ATOM    702  CA  TYR A  48       8.864  14.041  -4.880  1.00  4.590          C  
ATOM    703  C   TYR A  48      10.317  14.063  -5.385  1.00  4.300          C  
ATOM    704  O   TYR A  48      10.645  13.314  -6.309  1.00  3.980          O  
ATOM    705  CB  TYR A  48       7.980  13.201  -5.845  1.00  6.370          C  
ATOM    706  CG  TYR A  48       6.431  13.086  -5.556  1.00  6.370          C  
ATOM    707  CD1 TYR A  48       5.539  13.392  -6.568  1.00  6.370          C  
ATOM    708  CD2 TYR A  48       5.922  12.694  -4.315  1.00  6.370          C  
ATOM    709  CE1 TYR A  48       4.177  13.303  -6.379  1.00  6.370          C  
ATOM    710  CE2 TYR A  48       4.531  12.614  -4.120  1.00  6.370          C  
ATOM    711  CZ  TYR A  48       3.668  12.914  -5.163  1.00  6.370          C  
ATOM    712  OH  TYR A  48       2.289  12.857  -5.007  1.00  6.370          O  
ATOM    713  H   TYR A  48       8.632  16.017  -5.608  1.00  5.340          H  
ATOM    714  HA  TYR A  48       8.835  13.589  -3.892  1.00  5.510          H  
ATOM    715 1HB  TYR A  48       8.080  13.647  -6.840  1.00  7.640          H  
ATOM    716 2HB  TYR A  48       8.367  12.220  -5.929  1.00  7.640          H  
ATOM    717  HD1 TYR A  48       5.925  13.701  -7.527  1.00  7.640          H  
ATOM    718  HD2 TYR A  48       6.602  12.458  -3.497  1.00  7.640          H  
ATOM    719  HE1 TYR A  48       3.501  13.543  -7.196  1.00  7.640          H  
ATOM    720  HE2 TYR A  48       4.127  12.315  -3.151  1.00  7.640          H  
ATOM    721  HH  TYR A  48       2.041  12.844  -4.051  1.00  7.640          H  
ATOM    722  N   PRO A  49      11.233  14.850  -4.757  1.00  4.680          N  
ATOM    723  CA  PRO A  49      12.557  15.181  -5.269  1.00  4.730          C  
ATOM    724  C   PRO A  49      13.486  14.011  -5.556  1.00  4.640          C  
ATOM    725  O   PRO A  49      14.331  14.115  -6.447  1.00  4.440          O  
ATOM    726  CB  PRO A  49      13.155  16.014  -4.125  1.00  7.100          C  
ATOM    727  CG  PRO A  49      12.386  15.602  -2.889  1.00  7.100          C  
ATOM    728  CD  PRO A  49      10.997  15.338  -3.379  1.00  7.100          C  
ATOM    729  HA  PRO A  49      12.429  15.805  -6.166  1.00  5.680          H  
ATOM    730 1HB  PRO A  49      14.234  15.818  -4.045  1.00  8.510          H  
ATOM    731 2HB  PRO A  49      13.036  17.087  -4.351  1.00  8.510          H  
ATOM    732 1HG  PRO A  49      12.852  14.727  -2.415  1.00  8.510          H  
ATOM    733 2HG  PRO A  49      12.414  16.415  -2.145  1.00  8.510          H  
ATOM    734 1HD  PRO A  49      10.494  14.595  -2.750  1.00  8.510          H  
ATOM    735 2HD  PRO A  49      10.480  16.294  -3.385  1.00  8.510          H  
ATOM    736  N   ILE A  50      13.295  12.879  -4.877  1.00  5.100          N  
ATOM    737  CA  ILE A  50      14.148  11.731  -5.151  1.00  5.300          C  
ATOM    738  C   ILE A  50      13.309  10.649  -5.798  1.00  4.630          C  
ATOM    739  O   ILE A  50      13.751   9.971  -6.723  1.00  4.320          O  
ATOM    740  CB  ILE A  50      14.892  11.226  -3.885  1.00  7.340          C  
ATOM    741  CG1 ILE A  50      13.908  10.691  -2.770  1.00  7.340          C  
ATOM    742  CG2 ILE A  50      15.743  12.388  -3.355  1.00  7.340          C  
ATOM    743  CD1 ILE A  50      14.588   9.977  -1.620  1.00  7.340          C  
ATOM    744  H   ILE A  50      12.604  12.831  -4.148  1.00  6.120          H  
ATOM    745  HA  ILE A  50      14.911  12.023  -5.871  1.00  6.360          H  
ATOM    746  HB  ILE A  50      15.548  10.400  -4.162  1.00  8.810          H  
ATOM    747 1HG1 ILE A  50      13.334  11.522  -2.370  1.00  8.810          H  
ATOM    748 2HG1 ILE A  50      13.240   9.960  -3.185  1.00  8.810          H  
ATOM    749 1HG2 ILE A  50      16.322  12.080  -2.493  1.00  8.810          H  
ATOM    750 2HG2 ILE A  50      16.423  12.714  -4.141  1.00  8.810          H  
ATOM    751 3HG2 ILE A  50      15.097  13.217  -3.075  1.00  8.810          H  
ATOM    752 1HD1 ILE A  50      13.832   9.633  -0.914  1.00  8.810          H  
ATOM    753 2HD1 ILE A  50      15.140   9.118  -2.006  1.00  8.810          H  
ATOM    754 3HD1 ILE A  50      15.272  10.642  -1.103  1.00  8.810          H  
ATOM    755  N   ALA A  51      12.060  10.518  -5.347  1.00  4.720          N  
ATOM    756  CA  ALA A  51      11.157   9.499  -5.846  1.00  4.570          C  
ATOM    757  C   ALA A  51      10.962   9.662  -7.336  1.00  3.810          C  
ATOM    758  O   ALA A  51      10.872   8.673  -8.044  1.00  3.790          O  
ATOM    759  CB  ALA A  51       9.842   9.549  -5.106  1.00  6.460          C  
ATOM    760  H   ALA A  51      11.748  11.116  -4.605  1.00  5.660          H  
ATOM    761  HA  ALA A  51      11.594   8.523  -5.675  1.00  5.480          H  
ATOM    762 1HB  ALA A  51       9.189   8.769  -5.475  1.00  7.750          H  
ATOM    763 2HB  ALA A  51      10.022   9.399  -4.044  1.00  7.750          H  
ATOM    764 3HB  ALA A  51       9.391  10.495  -5.258  1.00  7.750          H  
ATOM    765  N   GLN A  52      10.996  10.904  -7.844  1.00  3.580          N  
ATOM    766  CA  GLN A  52      10.809  11.167  -9.270  1.00  3.510          C  
ATOM    767  C   GLN A  52      11.792  10.397 -10.172  1.00  3.030          C  
ATOM    768  O   GLN A  52      11.567  10.281 -11.377  1.00  3.120          O  
ATOM    769  CB  GLN A  52      10.940  12.671  -9.572  1.00  4.940          C  
ATOM    770  CG  GLN A  52      12.359  13.244  -9.407  1.00  4.940          C  
ATOM    771  CD  GLN A  52      12.436  14.747  -9.680  1.00  4.940          C  
ATOM    772  OE1 GLN A  52      11.844  15.252 -10.646  1.00  4.940          O  
ATOM    773  NE2 GLN A  52      13.179  15.471  -8.847  1.00  4.940          N  
ATOM    774  H   GLN A  52      11.075  11.710  -7.219  1.00  4.300          H  
ATOM    775  HA  GLN A  52       9.802  10.874  -9.532  1.00  4.210          H  
ATOM    776 1HB  GLN A  52      10.610  12.867 -10.591  1.00  5.930          H  
ATOM    777 2HB  GLN A  52      10.282  13.231  -8.904  1.00  5.930          H  
ATOM    778 1HG  GLN A  52      12.686  13.069  -8.380  1.00  5.930          H  
ATOM    779 2HG  GLN A  52      13.034  12.751 -10.100  1.00  5.930          H  
ATOM    780 1HE2 GLN A  52      13.268  16.455  -8.980  1.00  5.930          H  
ATOM    781 2HE2 GLN A  52      13.662  15.021  -8.059  1.00  5.930          H  
ATOM    782  N   ASP A  53      12.927   9.951  -9.622  1.00  3.110          N  
ATOM    783  CA  ASP A  53      13.933   9.213 -10.375  1.00  3.370          C  
ATOM    784  C   ASP A  53      13.419   7.884 -10.940  1.00  3.260          C  
ATOM    785  O   ASP A  53      12.789   7.097 -10.230  1.00  3.090          O  
ATOM    786  CB  ASP A  53      15.168   8.956  -9.526  1.00  4.610          C  
ATOM    787  CG  ASP A  53      16.214   8.267 -10.331  1.00  4.610          C  
ATOM    788  OD1 ASP A  53      16.978   8.922 -10.990  1.00  4.610          O  
ATOM    789  OD2 ASP A  53      16.212   7.039 -10.322  1.00  4.610          O  
ATOM    790  H   ASP A  53      13.072  10.067  -8.615  1.00  3.730          H  
ATOM    791  HA  ASP A  53      14.235   9.836 -11.217  1.00  4.040          H  
ATOM    792 1HB  ASP A  53      15.557   9.906  -9.154  1.00  5.540          H  
ATOM    793 2HB  ASP A  53      14.902   8.360  -8.661  1.00  5.540          H  
ATOM    794  N   LEU A  54      13.720   7.609 -12.206  1.00  3.590          N  
ATOM    795  CA  LEU A  54      13.260   6.377 -12.839  1.00  3.830          C  
ATOM    796  C   LEU A  54      13.785   5.080 -12.216  1.00  3.440          C  
ATOM    797  O   LEU A  54      13.056   4.073 -12.205  1.00  3.380          O  
ATOM    798  CB  LEU A  54      13.637   6.382 -14.327  1.00  5.270          C  
ATOM    799  CG  LEU A  54      12.902   7.407 -15.244  1.00  5.270          C  
ATOM    800  CD1 LEU A  54      13.556   7.383 -16.620  1.00  5.270          C  
ATOM    801  CD2 LEU A  54      11.408   7.052 -15.364  1.00  5.270          C  
ATOM    802  H   LEU A  54      14.264   8.279 -12.735  1.00  4.310          H  
ATOM    803  HA  LEU A  54      12.179   6.352 -12.742  1.00  4.600          H  
ATOM    804 1HB  LEU A  54      14.707   6.578 -14.402  1.00  6.320          H  
ATOM    805 2HB  LEU A  54      13.452   5.385 -14.728  1.00  6.320          H  
ATOM    806  HG  LEU A  54      13.003   8.409 -14.831  1.00  6.320          H  
ATOM    807 1HD1 LEU A  54      13.060   8.103 -17.271  1.00  6.320          H  
ATOM    808 2HD1 LEU A  54      14.610   7.646 -16.531  1.00  6.320          H  
ATOM    809 3HD1 LEU A  54      13.467   6.386 -17.051  1.00  6.320          H  
ATOM    810 1HD2 LEU A  54      10.921   7.776 -16.018  1.00  6.320          H  
ATOM    811 2HD2 LEU A  54      11.301   6.053 -15.788  1.00  6.320          H  
ATOM    812 3HD2 LEU A  54      10.925   7.083 -14.393  1.00  6.320          H  
ATOM    813  N   ASP A  55      15.035   5.057 -11.729  1.00  3.420          N  
ATOM    814  CA  ASP A  55      15.542   3.811 -11.175  1.00  3.440          C  
ATOM    815  C   ASP A  55      14.937   3.618  -9.809  1.00  2.880          C  
ATOM    816  O   ASP A  55      14.618   2.492  -9.414  1.00  2.810          O  
ATOM    817  CB  ASP A  55      17.061   3.774 -11.062  1.00  4.810          C  
ATOM    818  CG  ASP A  55      17.845   3.676 -12.382  1.00  4.810          C  
ATOM    819  OD1 ASP A  55      17.301   3.372 -13.425  1.00  4.810          O  
ATOM    820  OD2 ASP A  55      19.031   3.868 -12.292  1.00  4.810          O  
ATOM    821  H   ASP A  55      15.613   5.904 -11.671  1.00  4.100          H  
ATOM    822  HA  ASP A  55      15.228   2.987 -11.814  1.00  4.130          H  
ATOM    823 1HB  ASP A  55      17.388   4.682 -10.544  1.00  5.770          H  
ATOM    824 2HB  ASP A  55      17.344   2.933 -10.442  1.00  5.770          H  
ATOM    825  N   LEU A  56      14.764   4.722  -9.078  1.00  2.720          N  
ATOM    826  CA  LEU A  56      14.169   4.587  -7.761  1.00  2.600          C  
ATOM    827  C   LEU A  56      12.717   4.134  -7.897  1.00  2.230          C  
ATOM    828  O   LEU A  56      12.297   3.230  -7.175  1.00  2.330          O  
ATOM    829  CB  LEU A  56      14.318   5.866  -6.928  1.00  3.690          C  
ATOM    830  CG  LEU A  56      13.715   5.829  -5.485  1.00  3.690          C  
ATOM    831  CD1 LEU A  56      14.304   4.673  -4.648  1.00  3.690          C  
ATOM    832  CD2 LEU A  56      14.039   7.147  -4.792  1.00  3.690          C  
ATOM    833  H   LEU A  56      15.092   5.631  -9.448  1.00  3.260          H  
ATOM    834  HA  LEU A  56      14.713   3.805  -7.246  1.00  3.120          H  
ATOM    835 1HB  LEU A  56      15.372   6.119  -6.860  1.00  4.430          H  
ATOM    836 2HB  LEU A  56      13.804   6.672  -7.464  1.00  4.430          H  
ATOM    837  HG  LEU A  56      12.649   5.706  -5.558  1.00  4.430          H  
ATOM    838 1HD1 LEU A  56      13.860   4.692  -3.652  1.00  4.430          H  
ATOM    839 2HD1 LEU A  56      14.078   3.714  -5.108  1.00  4.430          H  
ATOM    840 3HD1 LEU A  56      15.377   4.792  -4.566  1.00  4.430          H  
ATOM    841 1HD2 LEU A  56      13.605   7.160  -3.791  1.00  4.430          H  
ATOM    842 2HD2 LEU A  56      15.119   7.272  -4.719  1.00  4.430          H  
ATOM    843 3HD2 LEU A  56      13.645   7.938  -5.363  1.00  4.430          H  
ATOM    844  N   TYR A  57      11.945   4.697  -8.838  1.00  2.150          N  
ATOM    845  CA  TYR A  57      10.578   4.221  -9.013  1.00  2.330          C  
ATOM    846  C   TYR A  57      10.558   2.753  -9.383  1.00  2.300          C  
ATOM    847  O   TYR A  57       9.717   1.999  -8.889  1.00  2.530          O  
ATOM    848  CB  TYR A  57       9.801   5.006 -10.074  1.00  3.190          C  
ATOM    849  CG  TYR A  57       9.175   6.330  -9.631  1.00  3.190          C  
ATOM    850  CD1 TYR A  57       9.121   7.377 -10.529  1.00  3.190          C  
ATOM    851  CD2 TYR A  57       8.621   6.493  -8.348  1.00  3.190          C  
ATOM    852  CE1 TYR A  57       8.534   8.562 -10.164  1.00  3.190          C  
ATOM    853  CE2 TYR A  57       8.054   7.675  -7.995  1.00  3.190          C  
ATOM    854  CZ  TYR A  57       7.999   8.714  -8.886  1.00  3.190          C  
ATOM    855  OH  TYR A  57       7.421   9.912  -8.511  1.00  3.190          O  
ATOM    856  H   TYR A  57      12.293   5.474  -9.410  1.00  2.580          H  
ATOM    857  HA  TYR A  57      10.076   4.300  -8.060  1.00  2.800          H  
ATOM    858 1HB  TYR A  57      10.478   5.224 -10.905  1.00  3.830          H  
ATOM    859 2HB  TYR A  57       9.005   4.376 -10.468  1.00  3.830          H  
ATOM    860  HD1 TYR A  57       9.543   7.265 -11.527  1.00  3.830          H  
ATOM    861  HD2 TYR A  57       8.627   5.700  -7.618  1.00  3.830          H  
ATOM    862  HE1 TYR A  57       8.500   9.378 -10.876  1.00  3.830          H  
ATOM    863  HE2 TYR A  57       7.640   7.789  -6.999  1.00  3.830          H  
ATOM    864  HH  TYR A  57       7.137   9.858  -7.592  1.00  3.830          H  
ATOM    865  N   THR A  58      11.483   2.318 -10.239  1.00  2.390          N  
ATOM    866  CA  THR A  58      11.520   0.918 -10.610  1.00  2.760          C  
ATOM    867  C   THR A  58      11.695   0.062  -9.352  1.00  2.650          C  
ATOM    868  O   THR A  58      10.987  -0.932  -9.169  1.00  2.840          O  
ATOM    869  CB  THR A  58      12.664   0.641 -11.612  1.00  3.720          C  
ATOM    870  OG1 THR A  58      12.451   1.410 -12.815  1.00  3.720          O  
ATOM    871  CG2 THR A  58      12.698  -0.842 -11.970  1.00  3.720          C  
ATOM    872  H   THR A  58      12.141   2.966 -10.677  1.00  2.870          H  
ATOM    873  HA  THR A  58      10.573   0.654 -11.079  1.00  3.310          H  
ATOM    874  HB  THR A  58      13.615   0.927 -11.173  1.00  4.460          H  
ATOM    875  HG1 THR A  58      12.629   2.365 -12.636  1.00  4.460          H  
ATOM    876 1HG2 THR A  58      13.503  -1.019 -12.680  1.00  4.460          H  
ATOM    877 2HG2 THR A  58      12.870  -1.441 -11.077  1.00  4.460          H  
ATOM    878 3HG2 THR A  58      11.748  -1.127 -12.418  1.00  4.460          H  
ATOM    879  N   ARG A  59      12.638   0.455  -8.480  1.00  2.600          N  
ATOM    880  CA  ARG A  59      12.881  -0.253  -7.225  1.00  2.930          C  
ATOM    881  C   ARG A  59      11.699  -0.209  -6.235  1.00  2.850          C  
ATOM    882  O   ARG A  59      11.412  -1.214  -5.577  1.00  3.220          O  
ATOM    883  CB  ARG A  59      14.119   0.302  -6.523  1.00  3.970          C  
ATOM    884  CG  ARG A  59      15.459  -0.040  -7.185  1.00  3.970          C  
ATOM    885  CD  ARG A  59      16.629   0.257  -6.286  1.00  3.970          C  
ATOM    886  NE  ARG A  59      16.814   1.698  -6.003  1.00  3.970          N  
ATOM    887  CZ  ARG A  59      17.555   2.570  -6.742  1.00  3.970          C  
ATOM    888  NH1 ARG A  59      18.190   2.173  -7.830  1.00  3.970          N  
ATOM    889  NH2 ARG A  59      17.654   3.830  -6.354  1.00  3.970          N  
ATOM    890  H   ARG A  59      13.220   1.261  -8.729  1.00  3.120          H  
ATOM    891  HA  ARG A  59      13.074  -1.296  -7.469  1.00  3.520          H  
ATOM    892 1HB  ARG A  59      14.045   1.386  -6.485  1.00  4.760          H  
ATOM    893 2HB  ARG A  59      14.145  -0.059  -5.497  1.00  4.760          H  
ATOM    894 1HG  ARG A  59      15.477  -1.100  -7.433  1.00  4.760          H  
ATOM    895 2HG  ARG A  59      15.569   0.543  -8.095  1.00  4.760          H  
ATOM    896 1HD  ARG A  59      16.470  -0.251  -5.334  1.00  4.760          H  
ATOM    897 2HD  ARG A  59      17.539  -0.129  -6.737  1.00  4.760          H  
ATOM    898  HE  ARG A  59      16.364   2.064  -5.174  1.00  4.760          H  
ATOM    899 1HH1 ARG A  59      18.127   1.214  -8.133  1.00  4.760          H  
ATOM    900 2HH1 ARG A  59      18.771   2.826  -8.354  1.00  4.760          H  
ATOM    901 1HH2 ARG A  59      17.189   4.136  -5.511  1.00  4.760          H  
ATOM    902 2HH2 ARG A  59      18.203   4.487  -6.892  1.00  4.760          H  
ATOM    903  N   LEU A  60      11.031   0.948  -6.115  1.00  2.610          N  
ATOM    904  CA  LEU A  60       9.910   1.117  -5.186  1.00  2.970          C  
ATOM    905  C   LEU A  60       8.635   0.400  -5.627  1.00  3.060          C  
ATOM    906  O   LEU A  60       7.976  -0.257  -4.819  1.00  3.560          O  
ATOM    907  CB  LEU A  60       9.554   2.612  -5.058  1.00  4.010          C  
ATOM    908  CG  LEU A  60      10.582   3.568  -4.374  1.00  4.010          C  
ATOM    909  CD1 LEU A  60      10.106   5.020  -4.579  1.00  4.010          C  
ATOM    910  CD2 LEU A  60      10.706   3.250  -2.895  1.00  4.010          C  
ATOM    911  H   LEU A  60      11.355   1.749  -6.659  1.00  3.130          H  
ATOM    912  HA  LEU A  60      10.203   0.712  -4.223  1.00  3.560          H  
ATOM    913 1HB  LEU A  60       9.388   2.990  -6.066  1.00  4.820          H  
ATOM    914 2HB  LEU A  60       8.611   2.690  -4.519  1.00  4.820          H  
ATOM    915  HG  LEU A  60      11.549   3.453  -4.838  1.00  4.820          H  
ATOM    916 1HD1 LEU A  60      10.813   5.708  -4.118  1.00  4.820          H  
ATOM    917 2HD1 LEU A  60      10.042   5.232  -5.645  1.00  4.820          H  
ATOM    918 3HD1 LEU A  60       9.127   5.153  -4.122  1.00  4.820          H  
ATOM    919 1HD2 LEU A  60      11.425   3.935  -2.445  1.00  4.820          H  
ATOM    920 2HD2 LEU A  60       9.737   3.369  -2.411  1.00  4.820          H  
ATOM    921 3HD2 LEU A  60      11.055   2.232  -2.760  1.00  4.820          H  
ATOM    922  N   GLY A  61       8.304   0.494  -6.912  1.00  2.800          N  
ATOM    923  CA  GLY A  61       7.082  -0.082  -7.450  1.00  3.160          C  
ATOM    924  C   GLY A  61       5.914   0.908  -7.378  1.00  3.180          C  
ATOM    925  O   GLY A  61       6.041   2.007  -6.832  1.00  3.630          O  
ATOM    926  H   GLY A  61       8.899   1.025  -7.551  1.00  3.360          H  
ATOM    927 1HA  GLY A  61       7.255  -0.368  -8.488  1.00  3.790          H  
ATOM    928 2HA  GLY A  61       6.836  -0.989  -6.903  1.00  3.790          H  
ATOM    929  N   GLY A  62       4.772   0.515  -7.952  1.00  3.000          N  
ATOM    930  CA  GLY A  62       3.580   1.368  -7.977  1.00  3.110          C  
ATOM    931  C   GLY A  62       3.669   2.408  -9.090  1.00  3.040          C  
ATOM    932  O   GLY A  62       4.551   2.341  -9.950  1.00  3.190          O  
ATOM    933  H   GLY A  62       4.735  -0.395  -8.384  1.00  3.600          H  
ATOM    934 1HA  GLY A  62       2.693   0.758  -8.125  1.00  3.730          H  
ATOM    935 2HA  GLY A  62       3.467   1.870  -7.017  1.00  3.730          H  
ATOM    936  N   MET A  63       2.731   3.352  -9.099  1.00  3.000          N  
ATOM    937  CA  MET A  63       2.690   4.390 -10.132  1.00  3.000          C  
ATOM    938  C   MET A  63       2.579   5.769  -9.499  1.00  2.780          C  
ATOM    939  O   MET A  63       2.004   5.908  -8.423  1.00  2.830          O  
ATOM    940  CB  MET A  63       1.493   4.157 -11.063  1.00  4.200          C  
ATOM    941  CG  MET A  63       1.295   5.191 -12.225  1.00  4.200          C  
ATOM    942  SD  MET A  63      -0.193   4.872 -13.222  1.00  4.200          S  
ATOM    943  CE  MET A  63       0.262   3.538 -14.311  1.00  4.200          C  
ATOM    944  H   MET A  63       2.002   3.335  -8.374  1.00  3.600          H  
ATOM    945  HA  MET A  63       3.615   4.357 -10.707  1.00  3.600          H  
ATOM    946 1HB  MET A  63       1.611   3.184 -11.523  1.00  5.040          H  
ATOM    947 2HB  MET A  63       0.583   4.124 -10.473  1.00  5.040          H  
ATOM    948 1HG  MET A  63       1.221   6.202 -11.853  1.00  5.040          H  
ATOM    949 2HG  MET A  63       2.160   5.147 -12.885  1.00  5.040          H  
ATOM    950 1HE  MET A  63      -0.591   3.270 -14.935  1.00  5.040          H  
ATOM    951 2HE  MET A  63       1.089   3.853 -14.944  1.00  5.040          H  
ATOM    952 3HE  MET A  63       0.568   2.686 -13.736  1.00  5.040          H  
ATOM    953  N   VAL A  64       3.153   6.776 -10.141  1.00  2.730          N  
ATOM    954  CA  VAL A  64       2.978   8.153  -9.698  1.00  2.690          C  
ATOM    955  C   VAL A  64       2.543   8.985 -10.886  1.00  2.930          C  
ATOM    956  O   VAL A  64       3.151   8.913 -11.954  1.00  3.120          O  
ATOM    957  CB  VAL A  64       4.256   8.724  -9.061  1.00  3.780          C  
ATOM    958  CG1 VAL A  64       4.019  10.205  -8.619  1.00  3.780          C  
ATOM    959  CG2 VAL A  64       4.633   7.846  -7.885  1.00  3.780          C  
ATOM    960  H   VAL A  64       3.666   6.590 -10.994  1.00  3.280          H  
ATOM    961  HA  VAL A  64       2.183   8.192  -8.954  1.00  3.230          H  
ATOM    962  HB  VAL A  64       5.068   8.737  -9.787  1.00  4.540          H  
ATOM    963 1HG1 VAL A  64       4.921  10.599  -8.167  1.00  4.540          H  
ATOM    964 2HG1 VAL A  64       3.761  10.814  -9.478  1.00  4.540          H  
ATOM    965 3HG1 VAL A  64       3.215  10.265  -7.899  1.00  4.540          H  
ATOM    966 1HG2 VAL A  64       5.495   8.239  -7.408  1.00  4.540          H  
ATOM    967 2HG2 VAL A  64       3.830   7.823  -7.185  1.00  4.540          H  
ATOM    968 3HG2 VAL A  64       4.833   6.831  -8.219  1.00  4.540          H  
ATOM    969  N   TRP A  65       1.470   9.745 -10.727  1.00  3.110          N  
ATOM    970  CA  TRP A  65       0.996  10.556 -11.831  1.00  3.470          C  
ATOM    971  C   TRP A  65       1.253  12.015 -11.566  1.00  3.550          C  
ATOM    972  O   TRP A  65       1.011  12.523 -10.461  1.00  3.620          O  
ATOM    973  CB  TRP A  65      -0.482  10.332 -12.061  1.00  4.710          C  
ATOM    974  CG  TRP A  65      -1.079  11.136 -13.143  1.00  4.710          C  
ATOM    975  CD1 TRP A  65      -1.209  10.783 -14.443  1.00  4.710          C  
ATOM    976  CD2 TRP A  65      -1.659  12.460 -13.025  1.00  4.710          C  
ATOM    977  NE1 TRP A  65      -1.848  11.770 -15.136  1.00  4.710          N  
ATOM    978  CE2 TRP A  65      -2.137  12.801 -14.282  1.00  4.710          C  
ATOM    979  CE3 TRP A  65      -1.820  13.367 -11.957  1.00  4.710          C  
ATOM    980  CZ2 TRP A  65      -2.783  13.991 -14.514  1.00  4.710          C  
ATOM    981  CZ3 TRP A  65      -2.454  14.559 -12.197  1.00  4.710          C  
ATOM    982  CH2 TRP A  65      -2.930  14.865 -13.442  1.00  4.710          C  
ATOM    983  H   TRP A  65       1.022   9.806  -9.809  1.00  3.730          H  
ATOM    984  HA  TRP A  65       1.533  10.275 -12.736  1.00  4.160          H  
ATOM    985 1HB  TRP A  65      -0.654   9.279 -12.269  1.00  5.660          H  
ATOM    986 2HB  TRP A  65      -1.003  10.572 -11.190  1.00  5.660          H  
ATOM    987  HD1 TRP A  65      -0.870   9.839 -14.868  1.00  5.660          H  
ATOM    988  HE1 TRP A  65      -2.077  11.744 -16.121  1.00  5.660          H  
ATOM    989  HE3 TRP A  65      -1.461  13.134 -10.950  1.00  5.660          H  
ATOM    990  HZ2 TRP A  65      -3.171  14.261 -15.497  1.00  5.660          H  
ATOM    991  HZ3 TRP A  65      -2.577  15.255 -11.360  1.00  5.660          H  
ATOM    992  HH2 TRP A  65      -3.439  15.822 -13.596  1.00  5.660          H  
ATOM    993  N   ARG A  66       1.723  12.697 -12.601  1.00  3.780          N  
ATOM    994  CA  ARG A  66       1.982  14.118 -12.544  1.00  3.970          C  
ATOM    995  C   ARG A  66       1.691  14.760 -13.892  1.00  4.620          C  
ATOM    996  O   ARG A  66       2.153  14.265 -14.920  1.00  5.120          O  
ATOM    997  CB  ARG A  66       3.447  14.354 -12.224  1.00  5.480          C  
ATOM    998  CG  ARG A  66       3.955  13.728 -10.942  1.00  5.480          C  
ATOM    999  CD  ARG A  66       5.357  14.095 -10.684  1.00  5.480          C  
ATOM   1000  NE  ARG A  66       6.242  13.604 -11.736  1.00  5.480          N  
ATOM   1001  CZ  ARG A  66       6.748  12.352 -11.829  1.00  5.480          C  
ATOM   1002  NH1 ARG A  66       6.464  11.443 -10.928  1.00  5.480          N  
ATOM   1003  NH2 ARG A  66       7.537  12.048 -12.850  1.00  5.480          N  
ATOM   1004  H   ARG A  66       1.900  12.197 -13.463  1.00  4.540          H  
ATOM   1005  HA  ARG A  66       1.341  14.569 -11.787  1.00  4.760          H  
ATOM   1006 1HB  ARG A  66       4.050  13.965 -13.041  1.00  6.580          H  
ATOM   1007 2HB  ARG A  66       3.637  15.402 -12.164  1.00  6.580          H  
ATOM   1008 1HG  ARG A  66       3.342  14.025 -10.107  1.00  6.580          H  
ATOM   1009 2HG  ARG A  66       3.920  12.652 -11.042  1.00  6.580          H  
ATOM   1010 1HD  ARG A  66       5.439  15.179 -10.652  1.00  6.580          H  
ATOM   1011 2HD  ARG A  66       5.681  13.687  -9.740  1.00  6.580          H  
ATOM   1012  HE  ARG A  66       6.495  14.259 -12.463  1.00  6.580          H  
ATOM   1013 1HH1 ARG A  66       5.864  11.663 -10.150  1.00  6.580          H  
ATOM   1014 2HH1 ARG A  66       6.845  10.510 -11.016  1.00  6.580          H  
ATOM   1015 1HH2 ARG A  66       7.756  12.746 -13.544  1.00  6.580          H  
ATOM   1016 2HH2 ARG A  66       7.921  11.119 -12.947  1.00  6.580          H  
ATOM   1017  N   ALA A  67       0.988  15.882 -13.899  1.00  4.790          N  
ATOM   1018  CA  ALA A  67       0.765  16.610 -15.142  1.00  5.580          C  
ATOM   1019  C   ALA A  67       0.421  18.049 -14.827  1.00  5.730          C  
ATOM   1020  O   ALA A  67      -0.134  18.338 -13.776  1.00  6.100          O  
ATOM   1021  CB  ALA A  67      -0.332  15.975 -15.947  1.00  7.500          C  
ATOM   1022  H   ALA A  67       0.601  16.240 -13.034  1.00  5.750          H  
ATOM   1023  HA  ALA A  67       1.685  16.593 -15.727  1.00  6.700          H  
ATOM   1024 1HB  ALA A  67      -0.475  16.531 -16.873  1.00  9.000          H  
ATOM   1025 2HB  ALA A  67      -0.076  14.939 -16.178  1.00  9.000          H  
ATOM   1026 3HB  ALA A  67      -1.214  16.012 -15.365  1.00  9.000          H  
ATOM   1027  N   ASP A  68       0.743  18.962 -15.721  1.00  5.660          N  
ATOM   1028  CA  ASP A  68       0.369  20.359 -15.548  1.00  5.930          C  
ATOM   1029  C   ASP A  68      -0.948  20.663 -16.246  1.00  5.930          C  
ATOM   1030  O   ASP A  68      -1.069  20.471 -17.454  1.00  6.170          O  
ATOM   1031  CB  ASP A  68       1.481  21.289 -16.043  1.00  8.190          C  
ATOM   1032  CG  ASP A  68       2.738  21.268 -15.131  1.00  8.190          C  
ATOM   1033  OD1 ASP A  68       2.621  21.521 -13.927  1.00  8.190          O  
ATOM   1034  OD2 ASP A  68       3.790  20.977 -15.635  1.00  8.190          O  
ATOM   1035  H   ASP A  68       1.236  18.685 -16.560  1.00  6.790          H  
ATOM   1036  HA  ASP A  68       0.229  20.554 -14.485  1.00  7.120          H  
ATOM   1037 1HB  ASP A  68       1.773  20.999 -17.052  1.00  9.830          H  
ATOM   1038 2HB  ASP A  68       1.100  22.310 -16.097  1.00  9.830          H  
ATOM   1039  N   ALA A  69      -1.938  21.120 -15.475  1.00  6.010          N  
ATOM   1040  CA  ALA A  69      -3.272  21.463 -15.984  1.00  6.410          C  
ATOM   1041  C   ALA A  69      -3.968  20.331 -16.748  1.00  6.870          C  
ATOM   1042  O   ALA A  69      -4.443  20.537 -17.867  1.00  7.380          O  
ATOM   1043  CB  ALA A  69      -3.176  22.684 -16.889  1.00  8.810          C  
ATOM   1044  H   ALA A  69      -1.756  21.236 -14.487  1.00  7.210          H  
ATOM   1045  HA  ALA A  69      -3.895  21.708 -15.125  1.00  7.690          H  
ATOM   1046 1HB  ALA A  69      -4.174  22.966 -17.220  1.00 10.580          H  
ATOM   1047 2HB  ALA A  69      -2.731  23.509 -16.338  1.00 10.580          H  
ATOM   1048 3HB  ALA A  69      -2.562  22.457 -17.758  1.00 10.580          H  
ATOM   1049  N   SER A  70      -4.048  19.153 -16.132  1.00  7.020          N  
ATOM   1050  CA  SER A  70      -4.695  17.992 -16.737  1.00  7.750          C  
ATOM   1051  C   SER A  70      -5.638  17.331 -15.731  1.00  8.070          C  
ATOM   1052  O   SER A  70      -6.834  17.185 -16.008  1.00  8.650          O  
ATOM   1053  OXT SER A  70      -5.297  17.305 -14.548  1.00 11.620          O  
ATOM   1054  CB  SER A  70      -3.645  17.007 -17.201  1.00 10.020          C  
ATOM   1055  OG  SER A  70      -4.215  15.843 -17.750  1.00 10.020          O  
ATOM   1056  H   SER A  70      -3.641  19.060 -15.214  1.00  8.420          H  
ATOM   1057  HA  SER A  70      -5.280  18.323 -17.597  1.00  9.300          H  
ATOM   1058 1HB  SER A  70      -2.993  17.486 -17.934  1.00 12.030          H  
ATOM   1059 2HB  SER A  70      -3.046  16.746 -16.358  1.00 12.030          H  
ATOM   1060  HG  SER A  70      -3.479  15.284 -18.000  1.00 12.030          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 -361.95 38.8855 277.709 -20.8504 5.99731 13.0541 141.925 -154.941 -0.52506 -3.10756 -129.368 -13.5182 -34.1592 -7.58117 -19.6485 -2.26789 0 -0.09044 2.6751 36.5888 50.6423 -17.1493 7.82311 -3.70651 -12.5614 32.6739 -173.45
SER:NtermProteinFull_1 -2.80192 0.06628 3.72655 -0.02642 0 0.02208 1.79503 -1.61846 -0.06005 -0.25647 -3.60653 -0.95659 0 0 -1.46267 0 0 0.02253 0.0008 0.4959 0 0 0.60459 -0.77834 0 0.1296 -4.70407
PHE_2 -7.16661 0.90126 4.28759 -0.62031 0.02917 0.36239 2.29024 -2.59216 -0 -0 -1.46287 0.22994 0 0 -0.85115 0 0 -0.02208 0.07842 0 2.08282 -0.09239 0 1.0402 0.3208 0.32114 -0.8636
LEU_3 -6.07648 0.9103 4.33344 -0.67509 0.40656 0.278 2.10549 -2.39687 -0.06329 -0.19693 -1.60586 -0.07683 0 0 -0.91776 0 0 0.04538 0.1223 1.91531 0 -0.11874 0 0.18072 0.08212 0.66412 -1.08412
ASP_4 -3.89236 0.49746 5.83093 -0.11135 0.01042 0.33754 2.47468 -2.60161 -0.02243 -0.1171 -2.66583 -0.38595 0 0 -0.60621 0 0 -0.08179 0.00075 0 1.86837 -0.02286 0 -2.3716 -0.46859 0.68786 -1.63969
GLN_5 -4.66641 0.51286 4.91785 -0.66083 0.07801 0.70271 2.68666 -2.30823 -0 -0 -2.65945 -0.41388 0 0 0 -0.69391 0 -0.0001 0.00195 0 2.55127 -0.1454 0 -0.18838 -0.524 0.31956 -0.48974
VAL_6 -7.00065 1.2074 2.70835 -0.31974 0.31158 0.07429 2.91709 -2.42331 -0 -0 -1.27705 -0.43207 0 0 0 0 0 -0.06448 0.04599 0.90638 0 0.07336 0 1.9342 -0.42359 0.38955 -1.3727
SER_7 -2.40778 0.22257 3.17689 -0.03848 0.00051 0.05089 1.48637 -1.47761 -0.0088 -0.0326 -0.9369 -0.41081 0 0 0 0 0 -0.1048 0.00096 0.1471 0 -0.3634 1.73703 -0.77834 -0.35171 0.48191 0.39302
ARG_8 -3.57179 0.42098 3.56716 -0.63146 0.10263 0.4122 1.70186 -1.52236 -0 -0 -1.85964 0.17967 0 0 0 -0.69391 0 -0.04093 0.10244 1.99113 0 -0.06007 0 -1.2888 -0.50075 0.31319 -1.37845
ILE_9 -7.2484 1.03396 3.43399 -0.48664 0.42155 0.10901 2.08997 -2.50218 -0 -0 -0.74623 0.00556 0 0 0 0 0 0.11831 0.11687 0.35134 0 -0.7708 0 0.73287 -0.40043 1.03723 -2.70401
PRO_10 -3.95984 0.5351 3.18161 -0.12845 0.00071 0.09548 1.74149 -1.41646 -0.00769 -0.05216 -2.55885 0.20908 0 0 0 0 0 -0.05599 0.03598 0.1934 0 -1.09673 0 -2.4119 -0.52924 1.13672 -5.08775
SER_11 -2.34154 0.31709 1.41199 -0.03032 3e-05 0.05121 0.5513 -0.90621 -0 -0 0.19909 -0.89475 0 0 0 0 0 -0.09398 0.00021 0.57699 0 0.18428 0.60074 -0.77834 -0.55729 0.28592 -1.42359
GLY_12 -2.03837 0.03746 2.66133 -6e-05 0 0 1.66006 -1.22921 -0.0114 -0.12705 -1.27736 -0.39815 0 0 -0.56529 0 0 -0.16093 0 0 0 -1.45804 0 0.83697 -0.66133 0.20929 -2.52208
ASP_13 -4.9506 0.49444 5.93405 -0.10949 0.01925 0.32494 2.93956 -2.52808 -0.01909 -0.17921 -4.42012 -1.19025 0 0 -0.47632 0 0 -0.01422 0.00635 0 2.09536 -0.34384 0 -2.3716 -0.66212 0.29201 -5.15897
LYS_14 -3.4644 0.34152 3.37324 -0.32001 0.02928 0.15484 1.33161 -1.51801 -0 -0 -1.38295 0.12929 0 0 -0.47632 0 0 0.07819 0.02569 2.23983 0 0.03756 0 -1.5107 -0.33434 0.29391 -0.97179
GLY_15 -3.59564 0.41143 2.1401 -5e-05 0 0 1.24144 -1.51073 -0 -0 -0.94481 -0.38927 0 0 -0.58495 0 0 -0.17569 0 0 0 -1.42883 0 0.83697 -0.74212 0.25495 -4.48721
PHE_16 -9.86891 1.01236 4.74671 -0.75138 0.06428 -0.01722 3.21544 -3.34957 -0.03692 -0.19803 -3.61843 -0.31402 0 0 0 0 0 0.09139 0.12525 0 2.18886 0.14903 0 1.0402 -0.84699 0.40685 -5.96109
VAL_17 -8.87073 1.15882 1.16582 -0.27966 0.24593 0.05925 1.48484 -2.48127 -0 -0 -0.01394 -0.14627 0 0 0 0 0 -0.01139 0.08116 0.38873 0 -0.73501 0 1.9342 -0.45676 0.74878 -5.72753
LYS_18 -5.6637 0.37253 4.06964 -0.44895 0.14828 0.19414 2.07312 -2.05929 -0.00655 -0.02657 -0.92003 0.18082 0 0 0 0 0 0.10151 0.03854 2.7382 0 0.09401 0 -1.5107 -0.22844 0.65607 -0.19737
PHE_19 -4.8104 0.39218 0.1778 -0.63655 0.04896 0.37725 0.13261 -1.06934 -0 -0 0.13772 0.06155 0 0 0 0 0 0.01864 0.00495 0 1.96626 -0.35063 0 1.0402 0.46418 0.41922 -1.62539
ASN_20 -6.04995 0.29417 5.95998 -0.35113 0.10883 0.62857 3.11814 -3.02126 -0.00019 -0.00264 -1.69396 -0.20728 0 0 -0.69409 0 0 -0.06968 0.01168 0 1.40842 -0.44138 0 -0.93687 0.5878 0.32195 -1.02889
LYS_21 -3.76188 0.32939 5.31252 -0.45529 0.06265 0.30193 2.49869 -2.28367 -0 -0 -2.87015 0.12039 0 0 0 0 0 -0.00353 0.01586 2.22682 0 0.0089 0 -1.5107 0.0539 0.2335 0.27933
LYS_22 -6.36208 0.59631 6.02342 -0.32574 0.02527 0.13923 2.15631 -2.79889 -0.01593 -0.14937 -2.66133 0.25935 0 0 0 0 0 -0.01167 0.07894 2.34483 0 0.0084 0 -1.5107 -0.21349 0.49063 -1.92652
ALA_23 -6.95882 0.65991 3.81348 -0.02342 0 0 2.82594 -3.05099 -0 -0 -2.1605 -0.37318 0 0 -0.69409 0 0 -0.06442 0 0 0 -0.34947 0 1.8394 -0.49061 0.50483 -4.52194
ASN_24 -4.93255 0.27895 5.72034 -0.18087 0.03591 0.26554 2.42136 -2.85778 -0.00014 -0.00205 -2.45458 -0.27632 0 0 0 0 0 0.08933 0.02448 0 1.51994 0.36871 0 -0.93687 -0.15766 0.29186 -0.78239
GLU_25 -4.69518 0.23006 6.7072 -0.21526 0.03283 0.30858 3.27047 -2.92292 -0.01598 -0.14996 -4.49634 -0.6172 0 0 0 0 0 0.03371 0.01494 0 3.03187 -0.21168 0 -2.7348 -0.11521 0.26618 -2.2787
LEU_26 -8.39875 0.95081 4.43809 -0.5058 0.24136 0.1204 2.82447 -2.98841 -0.00955 -0.1122 -2.27784 0.23316 0 0 0 0 0 0.19244 0.31675 0.34961 0 -0.28723 0 0.18072 -0.38521 0.47372 -4.64346
HIS_27 -6.95793 0.53145 7.09521 -0.62281 0.01972 0.60957 3.42892 -3.75996 -0.01539 -0.05514 -2.80213 -0.48113 0 0 0 0 0 0.04191 0.06688 0 2.12433 -0.23359 0 -0.45461 -0.00799 0.56141 -0.91127
GLY_28 -2.73023 0.22364 3.54667 -5e-05 0 0 1.40406 -1.83404 -0 -0 -0.92655 -0.40881 0 0 0 0 0 -0.09917 0 0 0 0.14537 0 0.83697 0.73569 0.25558 1.14915
ALA_29 -2.80561 0.13095 2.30392 -0.02259 0 0 1.43761 -1.59062 -0 -0 -0.44998 -0.34531 0 0 0 0 0 0.00599 0 0 0 -0.30239 0 1.8394 0.37152 0.18299 0.75589
ALA_30 -4.57499 0.61878 2.35814 -0.02333 0 0 2.18415 -2.00923 -0 -0 -1.18274 -0.35823 0 0 0 0 0 -0.04539 0 0 0 -0.22028 0 1.8394 -0.46468 0.22962 -1.64878
GLY_31 -1.64577 0.1006 2.26093 -6e-05 0 0 1.09279 -1.12356 -0 -0 -1.38599 -0.41997 0 0 0 0 0 -0.17254 0 0 0 -1.44013 0 0.83697 -0.79825 0.23942 -2.45557
ASN_32 -4.6557 0.46856 4.55131 -0.16063 0.00598 0.21161 2.23598 -2.38133 -0.01512 -0.20433 -0.45809 -0.8929 0 0 -1.06307 0 0 0.01474 5e-05 0 1.95477 -0.23541 0 -0.93687 -0.55549 0.291 -1.82492
ASP_33 -6.48509 0.74939 7.68035 -0.11591 0.00244 0.33882 4.12991 -3.31314 -0.02243 -0.1171 -8.17185 -0.52057 0 0 -3.68844 0 0 0.07481 0.15453 0 1.93684 0.02019 0 -2.3716 -0.27643 0.49963 -9.49564
VAL_34 -7.48276 0.91023 2.13546 -0.39109 0.44497 0.09825 1.63302 -2.11886 -0.01539 -0.05514 -1.14256 -0.2874 0 0 0 0 0 0.00383 0.00045 0.96953 0 -0.80565 0 1.9342 -0.5056 0.6141 -4.06042
LEU_35 -6.98707 0.73911 2.09841 -0.50481 0.18755 0.13997 2.41197 -2.14954 -0 -0 -2.35618 0.01506 0 0 0 0 0 0.02476 0.07494 0.74314 0 -0.03562 0 0.18072 -0.08278 0.77599 -4.72435
PHE_36 -11.4295 2.11308 2.87385 -0.93659 0.32393 0.34611 2.82939 -3.10136 -0.00407 -0.02528 -1.85835 -0.70927 0 0 0 0 0 0.0226 7e-05 0 2.56299 0.09535 0 1.0402 0.55769 0.95459 -4.34458
GLY_37 -4.50042 0.6422 3.16725 -0.00018 0 0 1.8817 -2.08856 -0 -0 -0.95851 -0.26158 0 0 0 0 0 -0.09946 0 0 0 0.82563 0 0.83697 0.4959 0.55711 0.49805
CYS_38 -4.64407 0.33938 3.08604 -0.07909 0.00027 0.04298 1.15278 -1.52582 -0 -0 -1.31037 0.15611 0 0 0 0 0 -0.0443 0.00084 0.51278 0 0.3193 0 3.6196 -0.07094 0.31245 1.86794
GLY_39 -2.42194 0.20285 2.04948 -0.00034 0 0 0.74097 -1.16349 -0.0357 -0.22139 0.64888 -0.15995 0 0 0 0 0 -0.09592 0 0 0 -0.8694 0 0.83697 -0.11578 0.2457 -0.35906
GLY_40 -3.58245 0.39847 3.68851 -0.00039 0 0 1.54427 -1.91384 -0 -0 -2.11511 -0.19483 0 0 0 0 0 -0.0819 0 0 0 -0.11865 0 0.83697 0.02982 0.15833 -1.35081
ALA_41 -6.18788 0.76525 5.52144 -0.02363 1e-05 0 2.50962 -3.15562 -0.01841 -0.11242 -1.64103 -0.3791 0 0 0 0 0 -0.07151 0 0 0 -0.34582 0 1.8394 -0.33557 0.47036 -1.16491
ASP_42 -3.80456 0.43973 6.95133 -0.2241 0.00075 0.73314 2.98795 -2.85479 -0.01878 -0.05094 -5.76368 -0.15548 0 0 -1.07787 -0.44003 0 0.05055 0.00623 0 2.99069 0.28496 0 -2.3716 -0.12042 0.55852 -1.87841
LYS_43 -5.50804 0.18571 6.79345 -0.38195 0.03773 0.19628 2.92931 -3.00477 -0 -0 -3.68296 -0.13078 0 0 -0.56529 0 0 0.00939 0.07211 1.99443 0 0.06438 0 -1.5107 0.14263 0.3407 -2.01837
LEU_44 -10.7405 1.14404 5.86894 -0.50623 0.30252 0.12524 3.40763 -3.85633 -0 -0 -0.84623 0.24566 0 0 0 0 0 0.11249 0.05703 0.3229 0 -0.29218 0 0.18072 -0.23412 0.51037 -4.1981
LYS_45 -6.2931 0.33821 6.32579 -0.29277 0.02371 0.1206 2.63914 -2.83089 -0 -0 -2.06026 0.00028 0 0 0 0 0 0.02886 0.04071 1.80628 0 0.04756 0 -1.5107 -0.27054 0.51498 -1.37215
LYS_46 -4.12325 0.42718 6.23168 -0.3406 0.02917 0.17241 2.66426 -2.59739 -0.0372 -0.16336 -4.78457 0.30443 0 0 0 -0.44003 0 -0.07021 0.09082 2.36249 0 -0.06308 0 -1.5107 -0.42459 0.41559 -1.85696
SER_47 -5.60901 0.7141 4.9176 -0.03658 0.00806 0.02628 2.16532 -2.30111 -0 -0 -2.44162 0.00664 0 0 0 0 0 -0.05457 0.02485 0.88771 0 -0.30068 1.84243 -0.77834 -0.68262 0.51794 -1.09358
TYR_48 -9.08475 0.97318 5.34383 -0.50544 0.04466 0.28568 4.07077 -3.39127 -0.00106 -0.02655 -3.2435 -0.25233 0 0 -0.58495 0 0 0.86933 0.0016 0 3.03553 -0.07598 0.15906 1.2797 -0.39249 1.43183 -0.06314
PRO_49 -3.86457 0.63727 2.45587 -0.08561 7e-05 0.05282 0.98506 -1.13873 -0 -0 -0.49687 0.72832 0 0 -0.86026 0 0 -0.0739 0.01414 0.59753 0 -0.24644 0 -2.4119 -0.23488 1.53945 -2.40262
ILE_50 -3.93602 0.6946 2.94094 -0.45977 0.24825 0.08036 1.43666 -1.63537 -0.01188 -0.09434 -0.01543 0.13465 0 0 0 0 0 0.00849 0.004 1.01877 0 -0.2362 0 0.73287 0.06443 0.69656 1.67158
ALA_51 -4.717 1.17052 2.58252 -0.02289 0 0 1.62091 -1.968 -0 -0 1.40944 -0.38496 0 0 0 0 0 -0.07168 0 0 0 -0.3644 0 1.8394 -0.08594 0.53823 1.54614
GLN_52 -5.69349 0.49261 5.05345 -0.39695 0.06778 0.29295 2.10044 -2.49306 -0 -0 -2.14155 -0.24138 0 0 -0.86026 0 0 -0.15885 0.01069 0 3.21675 -0.04514 0 -0.18838 -0.42843 0.41983 -0.99298
ASP_53 -5.2018 0.45191 7.7452 -0.21893 0.0198 0.66965 4.19539 -3.37467 -0.01188 -0.09434 -5.56612 -0.74615 0 0 -1.2708 0 0 -0.04917 0.05218 0 2.73363 -0.04626 0 -2.3716 -0.32208 0.37833 -3.02772
LEU_54 -2.97359 0.10031 3.94085 -0.49725 0.22518 0.12981 1.49804 -1.81804 -0 -0 -1.62469 0.24374 0 0 0 0 0 -0.06591 0.00781 0.27234 0 -0.29985 0 0.18072 -0.44765 0.5383 -0.58988
ASP_55 -4.19792 0.24728 5.91327 -0.10252 0.00295 0.30957 2.47476 -2.589 -0.00699 -0.06544 -2.82823 -0.21259 0 0 -0.25648 0 0 0.0572 0.02311 0 1.94978 -0.1442 0 -2.3716 -0.32349 0.70338 -1.41717
LEU_56 -7.95457 0.76495 5.80547 -0.68711 0.23477 0.27443 2.89888 -3.23231 -0 -0 -2.63116 0.08581 0 0 -1.01432 0 0 0.1704 0.0802 0.90351 0 -0.24492 0 0.18072 -0.21544 0.78819 -3.79251
TYR_57 -8.90182 1.06259 6.30375 -0.53149 0.36174 0.20803 3.57482 -3.88185 -0.00106 -0.02655 -2.36306 -0.28986 0 0 0 0 0 0.012 0.23266 0 3.01067 0.1038 0.00209 1.2797 -0.22135 0.75874 0.69357
THR_58 -3.35506 0.19505 4.39202 -0.20012 0.10589 0.07155 1.80431 -2.01083 -0 -0 -1.64275 -0.06875 0 0 0 0 0 0.05918 0.00248 0.06514 0 0.01626 2.27686 -1.0874 -0.07029 0.41963 0.97318
ARG_59 -4.80175 0.18316 4.88329 -0.71679 0.08749 0.45662 1.64437 -2.34103 -0.00699 -0.06544 -0.65284 0.34862 0 0 0 0 0 -0.04225 0.03484 1.44277 0 -0.08475 0 -1.2888 -0.13806 0.35885 -0.6987
LEU_60 -4.7562 0.3875 2.64152 -0.46813 0.1454 0.10514 1.71051 -1.71651 -0 -0 -1.44906 0.23716 0 0 0 0 0 -0.0342 0.03313 0.5176 0 -0.20964 0 0.18072 -0.22113 0.44129 -2.45491
GLY_61 -2.32402 0.06562 2.51137 -0.00034 0 0 1.02978 -1.36536 -0 -0 -1.10069 -0.17525 0 0 0 0 0 -0.06114 0 0 0 -1.51419 0 0.83697 0.01298 0.23738 -1.84688
GLY_62 -1.77082 0.1143 0.99584 -0.0003 0 0 0.16078 -0.67703 -0 -0 -0.2436 -0.18546 0 0 0 0 0 -0.0357 0 0 0 -1.51245 0 0.83697 0.01339 0.05666 -2.24743
MET_63 -6.47006 0.96887 2.7802 -0.30856 0.05034 0.0732 1.8746 -1.83844 -0 -0 -2.1887 0.10166 0 0 0 0 0 0.10451 0.16055 1.65973 0 -0.08173 0 0.60916 0.02233 0.26163 -2.22068
VAL_64 -5.76936 0.87885 0.84995 -0.25917 0.14131 0.05255 0.73581 -1.34005 -0.00765 -0.02613 0.05282 -0.35828 0 0 0 0 0 -0.08191 0.00832 0.27488 0 -0.73371 0 1.9342 -0.14548 0.48745 -3.30559
TRP_65 -9.65552 1.22451 2.739 -1.27005 0.22563 0.31849 1.86361 -2.66902 -0 -0 -1.34464 -0.93666 0 0 0 0 0 -0.02429 0.00837 0 2.9619 0.00481 0 1.6906 -0.0233 0.45167 -4.4349
ARG_66 -7.34981 0.54813 3.26941 -0.92886 0.2026 0.76489 0.8111 -1.84824 -0.00765 -0.02613 0.24523 -0.15305 0 0 0 0 0 0.08062 0.15285 2.84713 0 -0.21087 0 -1.2888 0.22252 0.38101 -2.28791
ALA_67 -3.95126 0.83261 2.22564 -0.02261 0 0 0.90887 -1.79668 -0.00939 -0.07522 -0.55295 -0.43308 0 0 0 0 0 -0.00551 0 0 0 -0.52 0 1.8394 0.07399 0.29388 -1.19232
ASP_68 -3.33675 0.2311 4.16406 -0.10527 0.00341 0.2982 1.51274 -2.03313 -0 -0 -2.95269 -0.49754 0 0 -1.07787 0 0 -0.0522 0.00673 0 3.4512 -0.14204 0 -2.3716 0.0016 0.19206 -2.708
ALA_69 -0.80673 0.1004 0.99635 -0.02819 0.01923 0 0.20003 -0.47407 -0 -0 -0.02465 -0.58024 0 0 0 0 0 -0.06616 0 0 0 0.25102 0 1.8394 0.21906 0.20505 1.8505
SER:CtermProteinFull_70 -2.35126 0.19166 2.84981 -0.03762 0 0.09565 0.36774 -1.19887 -0 -0 -2.08817 0.96853 0 0 0 0 0 0 0.0007 0.52457 0 0 0.60031 -0.77834 0.23198 0.25759 -0.3657
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701334 DOMAINID 691737 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 33.303
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 6.696280
REMARK    SCORE     hbond_bb_sc:          -8.591
REMARK    SCORE     rama_prepro:          -5.678
REMARK    SCORE          fa_sol:         219.976
REMARK    SCORE     hbond_lr_bb:          -7.383
REMARK    SCORE         fa_elec:        -121.795
REMARK    SCORE     lk_ball_wtd:          -9.838
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          87.069
REMARK    SCORE          fa_rep:          44.282
REMARK    SCORE           omega:          -1.003
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          36.520
REMARK    SCORE     hbond_sr_bb:         -40.285
REMARK    SCORE        hbond_sc:          -6.729
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          12.678
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -149.533
REMARK    SCORE     total_score:        -149.533
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.622
REMARK    SCORE         p_aa_pp:         -15.277
REMARK    SCORE          fa_atr:        -356.738
ATOM      1  N   SER A   1      -0.074   0.346   0.476  1.00  4.790          N  
ATOM      2  CA  SER A   1       1.370   0.180   0.345  1.00  4.640          C  
ATOM      3  C   SER A   1       2.090   1.516   0.166  1.00  4.170          C  
ATOM      4  O   SER A   1       1.459   2.583   0.187  1.00  3.800          O  
ATOM      5  CB  SER A   1       1.658  -0.752  -0.809  1.00  6.560          C  
ATOM      6  OG  SER A   1       1.140  -2.018  -0.543  1.00  6.560          O  
ATOM      7 1H   SER A   1      -0.468  -0.498   0.864  1.00  5.750          H  
ATOM      8 2H   SER A   1      -0.280   1.127   1.079  1.00  5.750          H  
ATOM      9 3H   SER A   1      -0.484   0.508  -0.447  1.00  5.750          H  
ATOM     10  HA  SER A   1       1.743  -0.284   1.259  1.00  5.570          H  
ATOM     11 1HB  SER A   1       1.210  -0.356  -1.718  1.00  7.870          H  
ATOM     12 2HB  SER A   1       2.727  -0.823  -0.979  1.00  7.870          H  
ATOM     13  HG  SER A   1       1.313  -2.552  -1.328  1.00  7.870          H  
ATOM     14  N   PHE A   2       3.419   1.460   0.009  1.00  4.300          N  
ATOM     15  CA  PHE A   2       4.203   2.673  -0.208  1.00  3.990          C  
ATOM     16  C   PHE A   2       4.073   3.144  -1.644  1.00  3.600          C  
ATOM     17  O   PHE A   2       3.800   4.305  -1.911  1.00  3.300          O  
ATOM     18  CB  PHE A   2       5.683   2.438   0.098  1.00  5.710          C  
ATOM     19  CG  PHE A   2       6.026   2.180   1.552  1.00  5.710          C  
ATOM     20  CD1 PHE A   2       7.160   1.458   1.847  1.00  5.710          C  
ATOM     21  CD2 PHE A   2       5.245   2.638   2.622  1.00  5.710          C  
ATOM     22  CE1 PHE A   2       7.529   1.202   3.139  1.00  5.710          C  
ATOM     23  CE2 PHE A   2       5.615   2.370   3.919  1.00  5.710          C  
ATOM     24  CZ  PHE A   2       6.760   1.654   4.176  1.00  5.710          C  
ATOM     25  H   PHE A   2       3.897   0.568   0.044  1.00  5.160          H  
ATOM     26  HA  PHE A   2       3.818   3.468   0.425  1.00  4.790          H  
ATOM     27 1HB  PHE A   2       6.055   1.599  -0.493  1.00  6.850          H  
ATOM     28 2HB  PHE A   2       6.251   3.315  -0.219  1.00  6.850          H  
ATOM     29  HD1 PHE A   2       7.777   1.084   1.036  1.00  6.850          H  
ATOM     30  HD2 PHE A   2       4.342   3.212   2.451  1.00  6.850          H  
ATOM     31  HE1 PHE A   2       8.444   0.635   3.335  1.00  6.850          H  
ATOM     32  HE2 PHE A   2       5.003   2.732   4.743  1.00  6.850          H  
ATOM     33  HZ  PHE A   2       7.059   1.449   5.202  1.00  6.850          H  
ATOM     34  N   LEU A   3       4.171   2.243  -2.613  1.00  3.790          N  
ATOM     35  CA  LEU A   3       4.145   2.694  -4.005  1.00  3.650          C  
ATOM     36  C   LEU A   3       2.836   3.412  -4.322  1.00  3.320          C  
ATOM     37  O   LEU A   3       2.818   4.390  -5.067  1.00  3.230          O  
ATOM     38  CB  LEU A   3       4.377   1.511  -4.949  1.00  5.170          C  
ATOM     39  CG  LEU A   3       5.806   0.844  -4.864  1.00  5.170          C  
ATOM     40  CD1 LEU A   3       5.847  -0.375  -5.757  1.00  5.170          C  
ATOM     41  CD2 LEU A   3       6.910   1.811  -5.268  1.00  5.170          C  
ATOM     42  H   LEU A   3       4.359   1.277  -2.395  1.00  4.550          H  
ATOM     43  HA  LEU A   3       4.936   3.410  -4.154  1.00  4.380          H  
ATOM     44 1HB  LEU A   3       3.634   0.745  -4.733  1.00  6.200          H  
ATOM     45 2HB  LEU A   3       4.224   1.849  -5.970  1.00  6.200          H  
ATOM     46  HG  LEU A   3       5.990   0.517  -3.840  1.00  6.200          H  
ATOM     47 1HD1 LEU A   3       6.834  -0.845  -5.669  1.00  6.200          H  
ATOM     48 2HD1 LEU A   3       5.080  -1.085  -5.449  1.00  6.200          H  
ATOM     49 3HD1 LEU A   3       5.675  -0.080  -6.790  1.00  6.200          H  
ATOM     50 1HD2 LEU A   3       7.842   1.274  -5.178  1.00  6.200          H  
ATOM     51 2HD2 LEU A   3       6.776   2.135  -6.292  1.00  6.200          H  
ATOM     52 3HD2 LEU A   3       6.945   2.674  -4.617  1.00  6.200          H  
ATOM     53  N   ASP A   4       1.763   2.983  -3.666  1.00  3.300          N  
ATOM     54  CA  ASP A   4       0.407   3.503  -3.801  1.00  3.260          C  
ATOM     55  C   ASP A   4       0.306   4.995  -3.468  1.00  3.120          C  
ATOM     56  O   ASP A   4      -0.641   5.675  -3.890  1.00  3.270          O  
ATOM     57  CB  ASP A   4      -0.509   2.778  -2.813  1.00  4.580          C  
ATOM     58  CG  ASP A   4      -0.744   1.308  -3.111  1.00  4.580          C  
ATOM     59  OD1 ASP A   4      -0.470   0.863  -4.196  1.00  4.580          O  
ATOM     60  OD2 ASP A   4      -1.141   0.611  -2.189  1.00  4.580          O  
ATOM     61  H   ASP A   4       1.878   2.176  -3.070  1.00  3.960          H  
ATOM     62  HA  ASP A   4       0.070   3.342  -4.825  1.00  3.910          H  
ATOM     63 1HB  ASP A   4      -0.088   2.869  -1.814  1.00  5.500          H  
ATOM     64 2HB  ASP A   4      -1.476   3.281  -2.795  1.00  5.500          H  
ATOM     65  N   GLN A   5       1.272   5.507  -2.698  1.00  3.070          N  
ATOM     66  CA  GLN A   5       1.288   6.881  -2.215  1.00  3.230          C  
ATOM     67  C   GLN A   5       1.333   7.892  -3.343  1.00  3.130          C  
ATOM     68  O   GLN A   5       0.883   9.020  -3.169  1.00  3.360          O  
ATOM     69  CB  GLN A   5       2.465   7.117  -1.270  1.00  4.460          C  
ATOM     70  CG  GLN A   5       2.419   6.300   0.012  1.00  4.460          C  
ATOM     71  CD  GLN A   5       1.247   6.560   0.881  1.00  4.460          C  
ATOM     72  OE1 GLN A   5       0.905   7.694   1.262  1.00  4.460          O  
ATOM     73  NE2 GLN A   5       0.580   5.456   1.214  1.00  4.460          N  
ATOM     74  H   GLN A   5       2.061   4.908  -2.440  1.00  3.680          H  
ATOM     75  HA  GLN A   5       0.368   7.054  -1.657  1.00  3.880          H  
ATOM     76 1HB  GLN A   5       3.396   6.877  -1.781  1.00  5.350          H  
ATOM     77 2HB  GLN A   5       2.511   8.172  -0.995  1.00  5.350          H  
ATOM     78 1HG  GLN A   5       2.350   5.261  -0.256  1.00  5.350          H  
ATOM     79 2HG  GLN A   5       3.332   6.471   0.585  1.00  5.350          H  
ATOM     80 1HE2 GLN A   5      -0.232   5.512   1.798  1.00  5.350          H  
ATOM     81 2HE2 GLN A   5       0.902   4.533   0.869  1.00  5.350          H  
ATOM     82  N   VAL A   6       1.805   7.491  -4.525  1.00  2.950          N  
ATOM     83  CA  VAL A   6       1.903   8.412  -5.659  1.00  2.950          C  
ATOM     84  C   VAL A   6       0.528   8.969  -6.050  1.00  3.120          C  
ATOM     85  O   VAL A   6       0.415  10.002  -6.708  1.00  3.320          O  
ATOM     86  CB  VAL A   6       2.550   7.710  -6.863  1.00  4.130          C  
ATOM     87  CG1 VAL A   6       3.933   7.276  -6.454  1.00  4.130          C  
ATOM     88  CG2 VAL A   6       1.705   6.532  -7.343  1.00  4.130          C  
ATOM     89  H   VAL A   6       2.141   6.526  -4.612  1.00  3.540          H  
ATOM     90  HA  VAL A   6       2.546   9.241  -5.363  1.00  3.540          H  
ATOM     91  HB  VAL A   6       2.651   8.409  -7.676  1.00  4.960          H  
ATOM     92 1HG1 VAL A   6       4.426   6.795  -7.263  1.00  4.960          H  
ATOM     93 2HG1 VAL A   6       4.504   8.143  -6.148  1.00  4.960          H  
ATOM     94 3HG1 VAL A   6       3.868   6.582  -5.635  1.00  4.960          H  
ATOM     95 1HG2 VAL A   6       2.201   6.063  -8.192  1.00  4.960          H  
ATOM     96 2HG2 VAL A   6       1.585   5.806  -6.556  1.00  4.960          H  
ATOM     97 3HG2 VAL A   6       0.725   6.877  -7.656  1.00  4.960          H  
ATOM     98  N   SER A   7      -0.538   8.272  -5.647  1.00  3.230          N  
ATOM     99  CA  SER A   7      -1.909   8.668  -5.923  1.00  3.680          C  
ATOM    100  C   SER A   7      -2.301   9.946  -5.182  1.00  4.180          C  
ATOM    101  O   SER A   7      -3.318  10.571  -5.492  1.00  4.720          O  
ATOM    102  CB  SER A   7      -2.853   7.538  -5.558  1.00  4.970          C  
ATOM    103  OG  SER A   7      -2.847   7.298  -4.176  1.00  4.970          O  
ATOM    104  H   SER A   7      -0.395   7.422  -5.095  1.00  3.880          H  
ATOM    105  HA  SER A   7      -1.998   8.857  -6.993  1.00  4.420          H  
ATOM    106 1HB  SER A   7      -3.860   7.800  -5.876  1.00  5.970          H  
ATOM    107 2HB  SER A   7      -2.565   6.631  -6.086  1.00  5.970          H  
ATOM    108  HG  SER A   7      -2.101   6.678  -4.013  1.00  5.970          H  
ATOM    109  N   ARG A   8      -1.490  10.342  -4.199  1.00  4.180          N  
ATOM    110  CA  ARG A   8      -1.724  11.524  -3.394  1.00  4.830          C  
ATOM    111  C   ARG A   8      -1.020  12.765  -3.955  1.00  4.830          C  
ATOM    112  O   ARG A   8      -1.088  13.836  -3.349  1.00  5.320          O  
ATOM    113  CB  ARG A   8      -1.215  11.282  -1.982  1.00  6.500          C  
ATOM    114  CG  ARG A   8      -1.933  10.173  -1.223  1.00  6.500          C  
ATOM    115  CD  ARG A   8      -1.273   9.877   0.075  1.00  6.500          C  
ATOM    116  NE  ARG A   8      -1.385  10.983   1.020  1.00  6.500          N  
ATOM    117  CZ  ARG A   8      -0.712  11.084   2.191  1.00  6.500          C  
ATOM    118  NH1 ARG A   8       0.133  10.143   2.578  1.00  6.500          N  
ATOM    119  NH2 ARG A   8      -0.908  12.148   2.961  1.00  6.500          N  
ATOM    120  H   ARG A   8      -0.660   9.783  -3.990  1.00  5.020          H  
ATOM    121  HA  ARG A   8      -2.797  11.713  -3.362  1.00  5.800          H  
ATOM    122 1HB  ARG A   8      -0.155  11.031  -2.017  1.00  7.800          H  
ATOM    123 2HB  ARG A   8      -1.311  12.197  -1.403  1.00  7.800          H  
ATOM    124 1HG  ARG A   8      -2.962  10.468  -1.033  1.00  7.800          H  
ATOM    125 2HG  ARG A   8      -1.919   9.260  -1.826  1.00  7.800          H  
ATOM    126 1HD  ARG A   8      -1.727   8.992   0.522  1.00  7.800          H  
ATOM    127 2HD  ARG A   8      -0.213   9.686  -0.113  1.00  7.800          H  
ATOM    128  HE  ARG A   8      -2.019  11.733   0.782  1.00  7.800          H  
ATOM    129 1HH1 ARG A   8       0.308   9.306   2.000  1.00  7.800          H  
ATOM    130 2HH1 ARG A   8       0.627  10.239   3.451  1.00  7.800          H  
ATOM    131 1HH2 ARG A   8      -1.553  12.870   2.671  1.00  7.800          H  
ATOM    132 2HH2 ARG A   8      -0.414  12.237   3.836  1.00  7.800          H  
ATOM    133  N   ILE A   9      -0.328  12.629  -5.090  1.00  4.350          N  
ATOM    134  CA  ILE A   9       0.402  13.754  -5.658  1.00  4.380          C  
ATOM    135  C   ILE A   9      -0.294  14.257  -6.932  1.00  4.520          C  
ATOM    136  O   ILE A   9      -0.441  13.490  -7.879  1.00  4.440          O  
ATOM    137  CB  ILE A   9       1.818  13.320  -6.014  1.00  6.120          C  
ATOM    138  CG1 ILE A   9       2.546  12.801  -4.736  1.00  6.120          C  
ATOM    139  CG2 ILE A   9       2.582  14.506  -6.678  1.00  6.120          C  
ATOM    140  CD1 ILE A   9       3.891  12.095  -4.996  1.00  6.120          C  
ATOM    141  H   ILE A   9      -0.295  11.722  -5.571  1.00  5.220          H  
ATOM    142  HA  ILE A   9       0.480  14.525  -4.908  1.00  5.260          H  
ATOM    143  HB  ILE A   9       1.733  12.481  -6.683  1.00  7.340          H  
ATOM    144 1HG1 ILE A   9       2.707  13.630  -4.058  1.00  7.340          H  
ATOM    145 2HG1 ILE A   9       1.901  12.071  -4.243  1.00  7.340          H  
ATOM    146 1HG2 ILE A   9       3.574  14.213  -6.951  1.00  7.340          H  
ATOM    147 2HG2 ILE A   9       2.060  14.833  -7.581  1.00  7.340          H  
ATOM    148 3HG2 ILE A   9       2.638  15.339  -5.977  1.00  7.340          H  
ATOM    149 1HD1 ILE A   9       4.304  11.738  -4.053  1.00  7.340          H  
ATOM    150 2HD1 ILE A   9       3.738  11.240  -5.643  1.00  7.340          H  
ATOM    151 3HD1 ILE A   9       4.595  12.769  -5.453  1.00  7.340          H  
ATOM    152  N   PRO A  10      -0.747  15.524  -7.004  1.00  4.850          N  
ATOM    153  CA  PRO A  10      -1.444  16.079  -8.155  1.00  5.110          C  
ATOM    154  C   PRO A  10      -0.689  15.943  -9.476  1.00  4.870          C  
ATOM    155  O   PRO A  10       0.488  16.325  -9.594  1.00  4.590          O  
ATOM    156  CB  PRO A  10      -1.569  17.558  -7.769  1.00  7.670          C  
ATOM    157  CG  PRO A  10      -1.591  17.556  -6.261  1.00  7.670          C  
ATOM    158  CD  PRO A  10      -0.632  16.453  -5.860  1.00  7.670          C  
ATOM    159  HA  PRO A  10      -2.436  15.611  -8.232  1.00  6.130          H  
ATOM    160 1HB  PRO A  10      -0.723  18.128  -8.186  1.00  9.200          H  
ATOM    161 2HB  PRO A  10      -2.484  17.983  -8.210  1.00  9.200          H  
ATOM    162 1HG  PRO A  10      -1.281  18.544  -5.879  1.00  9.200          H  
ATOM    163 2HG  PRO A  10      -2.613  17.381  -5.894  1.00  9.200          H  
ATOM    164 1HD  PRO A  10       0.398  16.831  -5.756  1.00  9.200          H  
ATOM    165 2HD  PRO A  10      -1.027  16.008  -4.930  1.00  9.200          H  
ATOM    166  N   SER A  11      -1.420  15.495 -10.486  1.00  5.110          N  
ATOM    167  CA  SER A  11      -0.883  15.339 -11.820  1.00  5.000          C  
ATOM    168  C   SER A  11      -0.588  16.702 -12.399  1.00  4.810          C  
ATOM    169  O   SER A  11      -1.334  17.655 -12.169  1.00  4.870          O  
ATOM    170  CB  SER A  11      -1.848  14.600 -12.715  1.00  7.040          C  
ATOM    171  OG  SER A  11      -1.341  14.524 -14.017  1.00  7.040          O  
ATOM    172  H   SER A  11      -2.377  15.220 -10.315  1.00  6.130          H  
ATOM    173  HA  SER A  11       0.048  14.773 -11.760  1.00  6.000          H  
ATOM    174 1HB  SER A  11      -2.015  13.598 -12.325  1.00  8.450          H  
ATOM    175 2HB  SER A  11      -2.806  15.118 -12.724  1.00  8.450          H  
ATOM    176  HG  SER A  11      -2.005  14.056 -14.531  1.00  8.450          H  
ATOM    177  N   GLY A  12       0.505  16.811 -13.135  1.00  4.780          N  
ATOM    178  CA  GLY A  12       0.855  18.062 -13.786  1.00  4.740          C  
ATOM    179  C   GLY A  12       1.622  19.049 -12.907  1.00  4.280          C  
ATOM    180  O   GLY A  12       1.954  20.142 -13.370  1.00  4.460          O  
ATOM    181  H   GLY A  12       1.084  15.997 -13.275  1.00  5.740          H  
ATOM    182 1HA  GLY A  12       1.449  17.841 -14.673  1.00  5.690          H  
ATOM    183 2HA  GLY A  12      -0.058  18.538 -14.140  1.00  5.690          H  
ATOM    184  N   ASP A  13       1.943  18.686 -11.660  1.00  4.240          N  
ATOM    185  CA  ASP A  13       2.671  19.647 -10.837  1.00  4.400          C  
ATOM    186  C   ASP A  13       4.158  19.668 -11.216  1.00  4.660          C  
ATOM    187  O   ASP A  13       4.641  18.845 -12.008  1.00  4.940          O  
ATOM    188  CB  ASP A  13       2.527  19.264  -9.347  1.00  6.100          C  
ATOM    189  CG  ASP A  13       2.821  20.413  -8.346  1.00  6.100          C  
ATOM    190  OD1 ASP A  13       3.191  21.473  -8.790  1.00  6.100          O  
ATOM    191  OD2 ASP A  13       2.726  20.208  -7.153  1.00  6.100          O  
ATOM    192  H   ASP A  13       1.626  17.795 -11.261  1.00  5.090          H  
ATOM    193  HA  ASP A  13       2.250  20.640 -11.000  1.00  5.280          H  
ATOM    194 1HB  ASP A  13       1.513  18.891  -9.171  1.00  7.320          H  
ATOM    195 2HB  ASP A  13       3.208  18.439  -9.129  1.00  7.320          H  
ATOM    196  N   LYS A  14       4.928  20.528 -10.556  1.00  4.950          N  
ATOM    197  CA  LYS A  14       6.358  20.651 -10.831  1.00  5.570          C  
ATOM    198  C   LYS A  14       7.151  19.567 -10.136  1.00  5.610          C  
ATOM    199  O   LYS A  14       7.957  19.848  -9.237  1.00  6.040          O  
ATOM    200  CB  LYS A  14       6.885  22.020 -10.399  1.00  7.550          C  
ATOM    201  CG  LYS A  14       6.323  23.194 -11.185  1.00  7.550          C  
ATOM    202  CD  LYS A  14       6.914  24.518 -10.698  1.00  7.550          C  
ATOM    203  CE  LYS A  14       6.366  25.703 -11.489  1.00  7.550          C  
ATOM    204  NZ  LYS A  14       6.925  27.001 -11.008  1.00  7.550          N  
ATOM    205  H   LYS A  14       4.466  21.154  -9.896  1.00  5.940          H  
ATOM    206  HA  LYS A  14       6.509  20.543 -11.906  1.00  6.680          H  
ATOM    207 1HB  LYS A  14       6.646  22.177  -9.344  1.00  9.060          H  
ATOM    208 2HB  LYS A  14       7.971  22.039 -10.494  1.00  9.060          H  
ATOM    209 1HG  LYS A  14       6.553  23.062 -12.241  1.00  9.060          H  
ATOM    210 2HG  LYS A  14       5.239  23.217 -11.068  1.00  9.060          H  
ATOM    211 1HD  LYS A  14       6.671  24.651  -9.643  1.00  9.060          H  
ATOM    212 2HD  LYS A  14       7.999  24.491 -10.802  1.00  9.060          H  
ATOM    213 1HE  LYS A  14       6.621  25.578 -12.541  1.00  9.060          H  
ATOM    214 2HE  LYS A  14       5.281  25.728 -11.390  1.00  9.060          H  
ATOM    215 1HZ  LYS A  14       6.539  27.758 -11.556  1.00  9.060          H  
ATOM    216 2HZ  LYS A  14       6.684  27.135 -10.036  1.00  9.060          H  
ATOM    217 3HZ  LYS A  14       7.930  26.995 -11.107  1.00  9.060          H  
ATOM    218  N   GLY A  15       6.972  18.337 -10.621  1.00  5.440          N  
ATOM    219  CA  GLY A  15       7.543  17.141 -10.014  1.00  5.670          C  
ATOM    220  C   GLY A  15       9.039  17.241  -9.816  1.00  5.020          C  
ATOM    221  O   GLY A  15       9.557  16.842  -8.791  1.00  5.330          O  
ATOM    222  H   GLY A  15       6.300  18.259 -11.391  1.00  6.530          H  
ATOM    223 1HA  GLY A  15       7.058  16.951  -9.056  1.00  6.800          H  
ATOM    224 2HA  GLY A  15       7.320  16.281 -10.646  1.00  6.800          H  
ATOM    225  N   PHE A  16       9.764  17.890 -10.706  1.00  4.310          N  
ATOM    226  CA  PHE A  16      11.206  17.971 -10.491  1.00  3.980          C  
ATOM    227  C   PHE A  16      11.551  18.505  -9.096  1.00  3.860          C  
ATOM    228  O   PHE A  16      12.398  17.941  -8.382  1.00  4.340          O  
ATOM    229  CB  PHE A  16      11.855  18.867 -11.535  1.00  5.700          C  
ATOM    230  CG  PHE A  16      13.318  19.011 -11.331  1.00  5.700          C  
ATOM    231  CD1 PHE A  16      14.173  18.035 -11.784  1.00  5.700          C  
ATOM    232  CD2 PHE A  16      13.851  20.114 -10.677  1.00  5.700          C  
ATOM    233  CE1 PHE A  16      15.527  18.153 -11.597  1.00  5.700          C  
ATOM    234  CE2 PHE A  16      15.203  20.229 -10.484  1.00  5.700          C  
ATOM    235  CZ  PHE A  16      16.046  19.244 -10.947  1.00  5.700          C  
ATOM    236  H   PHE A  16       9.333  18.248 -11.547  1.00  5.170          H  
ATOM    237  HA  PHE A  16      11.632  16.978 -10.573  1.00  4.780          H  
ATOM    238 1HB  PHE A  16      11.688  18.448 -12.527  1.00  6.840          H  
ATOM    239 2HB  PHE A  16      11.404  19.855 -11.509  1.00  6.840          H  
ATOM    240  HD1 PHE A  16      13.767  17.162 -12.303  1.00  6.840          H  
ATOM    241  HD2 PHE A  16      13.191  20.889 -10.313  1.00  6.840          H  
ATOM    242  HE1 PHE A  16      16.188  17.377 -11.974  1.00  6.840          H  
ATOM    243  HE2 PHE A  16      15.608  21.099  -9.968  1.00  6.840          H  
ATOM    244  HZ  PHE A  16      17.120  19.332 -10.803  1.00  6.840          H  
ATOM    245  N   VAL A  17      10.901  19.610  -8.730  1.00  3.620          N  
ATOM    246  CA  VAL A  17      11.172  20.294  -7.488  1.00  3.720          C  
ATOM    247  C   VAL A  17      10.493  19.589  -6.346  1.00  3.380          C  
ATOM    248  O   VAL A  17      11.102  19.364  -5.293  1.00  3.730          O  
ATOM    249  CB  VAL A  17      10.674  21.754  -7.548  1.00  5.170          C  
ATOM    250  CG1 VAL A  17      10.846  22.436  -6.175  1.00  5.170          C  
ATOM    251  CG2 VAL A  17      11.440  22.502  -8.629  1.00  5.170          C  
ATOM    252  H   VAL A  17      10.140  19.940  -9.318  1.00  4.340          H  
ATOM    253  HA  VAL A  17      12.248  20.290  -7.317  1.00  4.460          H  
ATOM    254  HB  VAL A  17       9.607  21.760  -7.790  1.00  6.200          H  
ATOM    255 1HG1 VAL A  17      10.482  23.461  -6.235  1.00  6.200          H  
ATOM    256 2HG1 VAL A  17      10.280  21.907  -5.407  1.00  6.200          H  
ATOM    257 3HG1 VAL A  17      11.901  22.443  -5.902  1.00  6.200          H  
ATOM    258 1HG2 VAL A  17      11.081  23.530  -8.683  1.00  6.200          H  
ATOM    259 2HG2 VAL A  17      12.503  22.498  -8.388  1.00  6.200          H  
ATOM    260 3HG2 VAL A  17      11.282  22.017  -9.587  1.00  6.200          H  
ATOM    261  N   LYS A  18       9.209  19.288  -6.529  1.00  3.100          N  
ATOM    262  CA  LYS A  18       8.430  18.675  -5.475  1.00  3.230          C  
ATOM    263  C   LYS A  18       8.979  17.316  -5.093  1.00  2.980          C  
ATOM    264  O   LYS A  18       8.922  16.940  -3.926  1.00  3.360          O  
ATOM    265  CB  LYS A  18       6.957  18.558  -5.878  1.00  4.470          C  
ATOM    266  CG  LYS A  18       6.209  19.903  -6.063  1.00  4.470          C  
ATOM    267  CD  LYS A  18       6.035  20.670  -4.734  1.00  4.470          C  
ATOM    268  CE  LYS A  18       5.240  21.984  -4.912  1.00  4.470          C  
ATOM    269  NZ  LYS A  18       3.754  21.768  -5.082  1.00  4.470          N  
ATOM    270  H   LYS A  18       8.774  19.496  -7.434  1.00  3.720          H  
ATOM    271  HA  LYS A  18       8.506  19.302  -4.590  1.00  3.880          H  
ATOM    272 1HB  LYS A  18       6.894  18.021  -6.826  1.00  5.360          H  
ATOM    273 2HB  LYS A  18       6.422  17.968  -5.136  1.00  5.360          H  
ATOM    274 1HG  LYS A  18       6.772  20.528  -6.761  1.00  5.360          H  
ATOM    275 2HG  LYS A  18       5.229  19.709  -6.498  1.00  5.360          H  
ATOM    276 1HD  LYS A  18       5.518  20.034  -4.014  1.00  5.360          H  
ATOM    277 2HD  LYS A  18       7.005  20.934  -4.327  1.00  5.360          H  
ATOM    278 1HE  LYS A  18       5.404  22.607  -4.036  1.00  5.360          H  
ATOM    279 2HE  LYS A  18       5.619  22.504  -5.793  1.00  5.360          H  
ATOM    280 1HZ  LYS A  18       3.300  22.659  -5.188  1.00  5.360          H  
ATOM    281 2HZ  LYS A  18       3.527  21.198  -5.911  1.00  5.360          H  
ATOM    282 3HZ  LYS A  18       3.385  21.303  -4.274  1.00  5.360          H  
ATOM    283  N   PHE A  19       9.503  16.570  -6.056  1.00  2.850          N  
ATOM    284  CA  PHE A  19      10.025  15.258  -5.779  1.00  3.170          C  
ATOM    285  C   PHE A  19      11.345  15.326  -5.048  1.00  3.490          C  
ATOM    286  O   PHE A  19      11.529  14.624  -4.053  1.00  4.230          O  
ATOM    287  CB  PHE A  19      10.218  14.465  -7.067  1.00  4.310          C  
ATOM    288  CG  PHE A  19       8.949  14.015  -7.786  1.00  4.310          C  
ATOM    289  CD1 PHE A  19       7.679  13.916  -7.175  1.00  4.310          C  
ATOM    290  CD2 PHE A  19       9.046  13.676  -9.099  1.00  4.310          C  
ATOM    291  CE1 PHE A  19       6.599  13.494  -7.901  1.00  4.310          C  
ATOM    292  CE2 PHE A  19       7.965  13.270  -9.806  1.00  4.310          C  
ATOM    293  CZ  PHE A  19       6.745  13.176  -9.213  1.00  4.310          C  
ATOM    294  H   PHE A  19       9.517  16.909  -7.013  1.00  3.420          H  
ATOM    295  HA  PHE A  19       9.327  14.761  -5.123  1.00  3.800          H  
ATOM    296 1HB  PHE A  19      10.795  15.071  -7.758  1.00  5.170          H  
ATOM    297 2HB  PHE A  19      10.811  13.619  -6.880  1.00  5.170          H  
ATOM    298  HD1 PHE A  19       7.537  14.170  -6.131  1.00  5.170          H  
ATOM    299  HD2 PHE A  19      10.006  13.742  -9.579  1.00  5.170          H  
ATOM    300  HE1 PHE A  19       5.630  13.415  -7.437  1.00  5.170          H  
ATOM    301  HE2 PHE A  19       8.067  13.009 -10.861  1.00  5.170          H  
ATOM    302  HZ  PHE A  19       5.890  12.838  -9.807  1.00  5.170          H  
ATOM    303  N   ASN A  20      12.270  16.190  -5.487  1.00  3.490          N  
ATOM    304  CA  ASN A  20      13.528  16.263  -4.764  1.00  4.330          C  
ATOM    305  C   ASN A  20      13.247  16.688  -3.322  1.00  4.090          C  
ATOM    306  O   ASN A  20      13.820  16.131  -2.372  1.00  4.040          O  
ATOM    307  CB  ASN A  20      14.488  17.213  -5.448  1.00  5.730          C  
ATOM    308  CG  ASN A  20      15.866  17.150  -4.863  1.00  5.730          C  
ATOM    309  OD1 ASN A  20      16.528  16.107  -4.935  1.00  5.730          O  
ATOM    310  ND2 ASN A  20      16.310  18.233  -4.279  1.00  5.730          N  
ATOM    311  H   ASN A  20      12.134  16.775  -6.321  1.00  4.190          H  
ATOM    312  HA  ASN A  20      13.977  15.277  -4.726  1.00  5.200          H  
ATOM    313 1HB  ASN A  20      14.540  16.972  -6.513  1.00  6.870          H  
ATOM    314 2HB  ASN A  20      14.108  18.233  -5.365  1.00  6.870          H  
ATOM    315 1HD2 ASN A  20      17.221  18.237  -3.866  1.00  6.870          H  
ATOM    316 2HD2 ASN A  20      15.737  19.053  -4.241  1.00  6.870          H  
ATOM    317  N   LYS A  21      12.332  17.659  -3.153  1.00  4.170          N  
ATOM    318  CA  LYS A  21      11.967  18.122  -1.833  1.00  4.090          C  
ATOM    319  C   LYS A  21      11.369  16.994  -1.011  1.00  3.630          C  
ATOM    320  O   LYS A  21      11.802  16.778   0.121  1.00  3.570          O  
ATOM    321  CB  LYS A  21      10.988  19.292  -1.914  1.00  5.760          C  
ATOM    322  CG  LYS A  21      10.570  19.862  -0.554  1.00  5.760          C  
ATOM    323  CD  LYS A  21       9.640  21.062  -0.712  1.00  5.760          C  
ATOM    324  CE  LYS A  21       9.199  21.598   0.649  1.00  5.760          C  
ATOM    325  NZ  LYS A  21       8.285  22.772   0.519  1.00  5.760          N  
ATOM    326  H   LYS A  21      11.896  18.109  -3.966  1.00  5.000          H  
ATOM    327  HA  LYS A  21      12.869  18.462  -1.326  1.00  4.910          H  
ATOM    328 1HB  LYS A  21      11.430  20.093  -2.507  1.00  6.910          H  
ATOM    329 2HB  LYS A  21      10.087  18.967  -2.435  1.00  6.910          H  
ATOM    330 1HG  LYS A  21      10.049  19.091   0.018  1.00  6.910          H  
ATOM    331 2HG  LYS A  21      11.457  20.160   0.006  1.00  6.910          H  
ATOM    332 1HD  LYS A  21      10.155  21.852  -1.261  1.00  6.910          H  
ATOM    333 2HD  LYS A  21       8.760  20.761  -1.281  1.00  6.910          H  
ATOM    334 1HE  LYS A  21       8.684  20.806   1.193  1.00  6.910          H  
ATOM    335 2HE  LYS A  21      10.081  21.898   1.216  1.00  6.910          H  
ATOM    336 1HZ  LYS A  21       8.018  23.095   1.439  1.00  6.910          H  
ATOM    337 2HZ  LYS A  21       8.758  23.517   0.026  1.00  6.910          H  
ATOM    338 3HZ  LYS A  21       7.458  22.503   0.006  1.00  6.910          H  
ATOM    339  N   LYS A  22      10.391  16.261  -1.564  1.00  3.670          N  
ATOM    340  CA  LYS A  22       9.772  15.183  -0.815  1.00  3.730          C  
ATOM    341  C   LYS A  22      10.781  14.131  -0.416  1.00  3.520          C  
ATOM    342  O   LYS A  22      10.719  13.627   0.700  1.00  3.490          O  
ATOM    343  CB  LYS A  22       8.610  14.569  -1.585  1.00  5.200          C  
ATOM    344  CG  LYS A  22       7.365  15.472  -1.611  1.00  5.200          C  
ATOM    345  CD  LYS A  22       6.242  14.920  -2.498  1.00  5.200          C  
ATOM    346  CE  LYS A  22       5.452  13.793  -1.825  1.00  5.200          C  
ATOM    347  NZ  LYS A  22       4.605  14.282  -0.685  1.00  5.200          N  
ATOM    348  H   LYS A  22      10.052  16.471  -2.505  1.00  4.400          H  
ATOM    349  HA  LYS A  22       9.364  15.606   0.099  1.00  4.480          H  
ATOM    350 1HB  LYS A  22       8.921  14.407  -2.616  1.00  6.240          H  
ATOM    351 2HB  LYS A  22       8.360  13.604  -1.154  1.00  6.240          H  
ATOM    352 1HG  LYS A  22       6.996  15.567  -0.594  1.00  6.240          H  
ATOM    353 2HG  LYS A  22       7.637  16.464  -1.950  1.00  6.240          H  
ATOM    354 1HD  LYS A  22       5.557  15.727  -2.754  1.00  6.240          H  
ATOM    355 2HD  LYS A  22       6.676  14.536  -3.424  1.00  6.240          H  
ATOM    356 1HE  LYS A  22       4.803  13.352  -2.553  1.00  6.240          H  
ATOM    357 2HE  LYS A  22       6.133  13.033  -1.459  1.00  6.240          H  
ATOM    358 1HZ  LYS A  22       4.074  13.485  -0.281  1.00  6.240          H  
ATOM    359 2HZ  LYS A  22       5.179  14.681   0.029  1.00  6.240          H  
ATOM    360 3HZ  LYS A  22       3.954  14.966  -1.017  1.00  6.240          H  
ATOM    361  N   ALA A  23      11.736  13.784  -1.280  1.00  3.590          N  
ATOM    362  CA  ALA A  23      12.697  12.778  -0.858  1.00  3.680          C  
ATOM    363  C   ALA A  23      13.440  13.251   0.394  1.00  3.540          C  
ATOM    364  O   ALA A  23      13.559  12.520   1.386  1.00  3.680          O  
ATOM    365  CB  ALA A  23      13.698  12.512  -1.963  1.00  5.120          C  
ATOM    366  H   ALA A  23      11.754  14.181  -2.226  1.00  4.310          H  
ATOM    367  HA  ALA A  23      12.160  11.863  -0.623  1.00  4.420          H  
ATOM    368 1HB  ALA A  23      14.406  11.755  -1.631  1.00  6.140          H  
ATOM    369 2HB  ALA A  23      13.189  12.171  -2.842  1.00  6.140          H  
ATOM    370 3HB  ALA A  23      14.233  13.436  -2.194  1.00  6.140          H  
ATOM    371  N   ASN A  24      13.855  14.517   0.404  1.00  3.470          N  
ATOM    372  CA  ASN A  24      14.586  15.021   1.554  1.00  3.590          C  
ATOM    373  C   ASN A  24      13.709  15.155   2.800  1.00  3.410          C  
ATOM    374  O   ASN A  24      14.165  14.862   3.920  1.00  3.610          O  
ATOM    375  CB  ASN A  24      15.222  16.345   1.202  1.00  4.980          C  
ATOM    376  CG  ASN A  24      16.392  16.184   0.270  1.00  4.980          C  
ATOM    377  OD1 ASN A  24      17.017  15.118   0.189  1.00  4.980          O  
ATOM    378  ND2 ASN A  24      16.702  17.232  -0.444  1.00  4.980          N  
ATOM    379  H   ASN A  24      13.732  15.098  -0.438  1.00  4.160          H  
ATOM    380  HA  ASN A  24      15.373  14.308   1.794  1.00  4.310          H  
ATOM    381 1HB  ASN A  24      14.473  16.981   0.720  1.00  5.970          H  
ATOM    382 2HB  ASN A  24      15.548  16.850   2.109  1.00  5.970          H  
ATOM    383 1HD2 ASN A  24      17.467  17.192  -1.087  1.00  5.970          H  
ATOM    384 2HD2 ASN A  24      16.172  18.073  -0.355  1.00  5.970          H  
ATOM    385  N   GLU A  25      12.458  15.584   2.608  1.00  3.290          N  
ATOM    386  CA  GLU A  25      11.536  15.769   3.718  1.00  3.400          C  
ATOM    387  C   GLU A  25      11.064  14.448   4.305  1.00  3.570          C  
ATOM    388  O   GLU A  25      10.954  14.338   5.528  1.00  3.860          O  
ATOM    389  CB  GLU A  25      10.326  16.609   3.293  1.00  4.720          C  
ATOM    390  CG  GLU A  25      10.619  18.097   3.017  1.00  4.720          C  
ATOM    391  CD  GLU A  25      11.068  18.842   4.242  1.00  4.720          C  
ATOM    392  OE1 GLU A  25      10.449  18.681   5.264  1.00  4.720          O  
ATOM    393  OE2 GLU A  25      12.025  19.574   4.159  1.00  4.720          O  
ATOM    394  H   GLU A  25      12.161  15.837   1.663  1.00  3.950          H  
ATOM    395  HA  GLU A  25      12.061  16.316   4.501  1.00  4.080          H  
ATOM    396 1HB  GLU A  25       9.906  16.186   2.383  1.00  5.660          H  
ATOM    397 2HB  GLU A  25       9.557  16.552   4.062  1.00  5.660          H  
ATOM    398 1HG  GLU A  25      11.403  18.164   2.266  1.00  5.660          H  
ATOM    399 2HG  GLU A  25       9.725  18.566   2.612  1.00  5.660          H  
ATOM    400  N   LEU A  26      10.818  13.426   3.469  1.00  3.610          N  
ATOM    401  CA  LEU A  26      10.353  12.165   4.016  1.00  4.100          C  
ATOM    402  C   LEU A  26      11.503  11.511   4.750  1.00  4.360          C  
ATOM    403  O   LEU A  26      11.295  10.884   5.789  1.00  4.850          O  
ATOM    404  CB  LEU A  26       9.718  11.241   2.930  1.00  5.540          C  
ATOM    405  CG  LEU A  26      10.626  10.537   1.851  1.00  5.540          C  
ATOM    406  CD1 LEU A  26      11.139   9.157   2.370  1.00  5.540          C  
ATOM    407  CD2 LEU A  26       9.800  10.361   0.531  1.00  5.540          C  
ATOM    408  H   LEU A  26      10.899  13.549   2.463  1.00  4.330          H  
ATOM    409  HA  LEU A  26       9.572  12.377   4.743  1.00  4.920          H  
ATOM    410 1HB  LEU A  26       9.173  10.455   3.444  1.00  6.650          H  
ATOM    411 2HB  LEU A  26       8.997  11.843   2.377  1.00  6.650          H  
ATOM    412  HG  LEU A  26      11.489  11.157   1.654  1.00  6.650          H  
ATOM    413 1HD1 LEU A  26      11.761   8.702   1.612  1.00  6.650          H  
ATOM    414 2HD1 LEU A  26      11.721   9.262   3.274  1.00  6.650          H  
ATOM    415 3HD1 LEU A  26      10.295   8.508   2.577  1.00  6.650          H  
ATOM    416 1HD2 LEU A  26      10.409   9.898  -0.226  1.00  6.650          H  
ATOM    417 2HD2 LEU A  26       8.951   9.740   0.716  1.00  6.650          H  
ATOM    418 3HD2 LEU A  26       9.468  11.336   0.173  1.00  6.650          H  
ATOM    419  N   HIS A  27      12.754  11.715   4.315  1.00  4.240          N  
ATOM    420  CA  HIS A  27      13.791  11.094   5.109  1.00  4.760          C  
ATOM    421  C   HIS A  27      13.882  11.796   6.463  1.00  4.680          C  
ATOM    422  O   HIS A  27      13.877  11.145   7.511  1.00  5.300          O  
ATOM    423  CB  HIS A  27      15.172  11.172   4.455  1.00  6.460          C  
ATOM    424  CG  HIS A  27      15.446  10.271   3.280  1.00  6.460          C  
ATOM    425  ND1 HIS A  27      15.376   8.874   3.344  1.00  6.460          N  
ATOM    426  CD2 HIS A  27      15.889  10.576   2.039  1.00  6.460          C  
ATOM    427  CE1 HIS A  27      15.749   8.384   2.159  1.00  6.460          C  
ATOM    428  NE2 HIS A  27      16.077   9.407   1.369  1.00  6.460          N  
ATOM    429  H   HIS A  27      12.964  12.193   3.431  1.00  5.090          H  
ATOM    430  HA  HIS A  27      13.549  10.053   5.279  1.00  5.710          H  
ATOM    431 1HB  HIS A  27      15.329  12.199   4.109  1.00  7.750          H  
ATOM    432 2HB  HIS A  27      15.931  10.974   5.208  1.00  7.750          H  
ATOM    433  HD2 HIS A  27      16.091  11.575   1.649  1.00  7.750          H  
ATOM    434  HE1 HIS A  27      15.811   7.332   1.891  1.00  7.750          H  
ATOM    435  HE2 HIS A  27      16.451   9.380   0.390  1.00  7.750          H  
ATOM    436  N   GLY A  28      13.886  13.135   6.467  1.00  4.080          N  
ATOM    437  CA  GLY A  28      14.010  13.882   7.718  1.00  4.190          C  
ATOM    438  C   GLY A  28      12.878  13.589   8.703  1.00  4.640          C  
ATOM    439  O   GLY A  28      13.091  13.506   9.914  1.00  5.180          O  
ATOM    440  H   GLY A  28      13.858  13.655   5.583  1.00  4.900          H  
ATOM    441 1HA  GLY A  28      14.967  13.649   8.182  1.00  5.030          H  
ATOM    442 2HA  GLY A  28      14.018  14.947   7.489  1.00  5.030          H  
ATOM    443  N   ALA A  29      11.676  13.403   8.166  1.00  4.780          N  
ATOM    444  CA  ALA A  29      10.468  13.115   8.922  1.00  5.550          C  
ATOM    445  C   ALA A  29      10.294  11.639   9.252  1.00  5.840          C  
ATOM    446  O   ALA A  29       9.303  11.269   9.886  1.00  6.200          O  
ATOM    447  CB  ALA A  29       9.260  13.573   8.130  1.00  7.460          C  
ATOM    448  H   ALA A  29      11.574  13.530   7.155  1.00  5.740          H  
ATOM    449  HA  ALA A  29      10.523  13.667   9.859  1.00  6.660          H  
ATOM    450 1HB  ALA A  29       8.355  13.394   8.705  1.00  8.950          H  
ATOM    451 2HB  ALA A  29       9.352  14.637   7.909  1.00  8.950          H  
ATOM    452 3HB  ALA A  29       9.219  13.013   7.197  1.00  8.950          H  
ATOM    453  N   ALA A  30      11.209  10.791   8.781  1.00  6.010          N  
ATOM    454  CA  ALA A  30      11.129   9.344   8.922  1.00  6.530          C  
ATOM    455  C   ALA A  30       9.826   8.793   8.329  1.00  6.570          C  
ATOM    456  O   ALA A  30       9.227   7.869   8.887  1.00  7.120          O  
ATOM    457  CB  ALA A  30      11.245   8.944  10.388  1.00  8.930          C  
ATOM    458  H   ALA A  30      12.035  11.154   8.300  1.00  7.210          H  
ATOM    459  HA  ALA A  30      11.963   8.917   8.365  1.00  7.840          H  
ATOM    460 1HB  ALA A  30      11.220   7.859  10.471  1.00 10.720          H  
ATOM    461 2HB  ALA A  30      12.187   9.319  10.787  1.00 10.720          H  
ATOM    462 3HB  ALA A  30      10.421   9.363  10.957  1.00 10.720          H  
ATOM    463  N   GLY A  31       9.396   9.351   7.195  1.00  6.260          N  
ATOM    464  CA  GLY A  31       8.183   8.913   6.525  1.00  6.690          C  
ATOM    465  C   GLY A  31       8.491   7.990   5.355  1.00  6.430          C  
ATOM    466  O   GLY A  31       9.641   7.619   5.131  1.00  6.900          O  
ATOM    467  H   GLY A  31       9.965  10.085   6.773  1.00  7.510          H  
ATOM    468 1HA  GLY A  31       7.540   8.399   7.239  1.00  8.030          H  
ATOM    469 2HA  GLY A  31       7.636   9.784   6.171  1.00  8.030          H  
ATOM    470  N   ASN A  32       7.455   7.639   4.592  1.00  5.930          N  
ATOM    471  CA  ASN A  32       7.623   6.754   3.448  1.00  5.870          C  
ATOM    472  C   ASN A  32       6.745   7.127   2.243  1.00  5.740          C  
ATOM    473  O   ASN A  32       5.901   6.334   1.829  1.00  5.800          O  
ATOM    474  CB  ASN A  32       7.377   5.308   3.836  1.00  8.240          C  
ATOM    475  CG  ASN A  32       8.398   4.724   4.813  1.00  8.240          C  
ATOM    476  OD1 ASN A  32       9.544   4.384   4.448  1.00  8.240          O  
ATOM    477  ND2 ASN A  32       7.992   4.592   6.051  1.00  8.240          N  
ATOM    478  H   ASN A  32       6.532   7.985   4.820  1.00  7.120          H  
ATOM    479  HA  ASN A  32       8.656   6.838   3.126  1.00  7.040          H  
ATOM    480 1HB  ASN A  32       6.389   5.229   4.285  1.00  9.890          H  
ATOM    481 2HB  ASN A  32       7.369   4.695   2.944  1.00  9.890          H  
ATOM    482 1HD2 ASN A  32       8.605   4.214   6.744  1.00  9.890          H  
ATOM    483 2HD2 ASN A  32       7.069   4.873   6.305  1.00  9.890          H  
ATOM    484  N   ASP A  33       6.871   8.346   1.722  1.00  5.920          N  
ATOM    485  CA  ASP A  33       6.040   8.722   0.573  1.00  6.080          C  
ATOM    486  C   ASP A  33       6.729   8.215  -0.694  1.00  5.440          C  
ATOM    487  O   ASP A  33       7.830   7.691  -0.595  1.00  5.250          O  
ATOM    488  CB  ASP A  33       5.872  10.249   0.553  1.00  8.450          C  
ATOM    489  CG  ASP A  33       4.646  10.747  -0.204  1.00  8.450          C  
ATOM    490  OD1 ASP A  33       4.176  10.040  -1.056  1.00  8.450          O  
ATOM    491  OD2 ASP A  33       4.212  11.863   0.060  1.00  8.450          O  
ATOM    492  H   ASP A  33       7.555   8.987   2.094  1.00  7.100          H  
ATOM    493  HA  ASP A  33       5.063   8.247   0.657  1.00  7.300          H  
ATOM    494 1HB  ASP A  33       5.815  10.614   1.578  1.00 10.140          H  
ATOM    495 2HB  ASP A  33       6.754  10.699   0.099  1.00 10.140          H  
ATOM    496  N   VAL A  34       6.142   8.416  -1.876  1.00  5.330          N  
ATOM    497  CA  VAL A  34       6.741   7.895  -3.123  1.00  4.800          C  
ATOM    498  C   VAL A  34       6.668   8.871  -4.305  1.00  4.630          C  
ATOM    499  O   VAL A  34       5.703   9.605  -4.476  1.00  5.230          O  
ATOM    500  CB  VAL A  34       6.150   6.496  -3.495  1.00  6.930          C  
ATOM    501  CG1 VAL A  34       6.748   5.954  -4.795  1.00  6.930          C  
ATOM    502  CG2 VAL A  34       6.477   5.500  -2.416  1.00  6.930          C  
ATOM    503  H   VAL A  34       5.254   8.927  -1.878  1.00  6.400          H  
ATOM    504  HA  VAL A  34       7.799   7.728  -2.926  1.00  5.760          H  
ATOM    505  HB  VAL A  34       5.071   6.573  -3.620  1.00  8.320          H  
ATOM    506 1HG1 VAL A  34       6.324   4.991  -5.007  1.00  8.320          H  
ATOM    507 2HG1 VAL A  34       6.522   6.600  -5.604  1.00  8.320          H  
ATOM    508 3HG1 VAL A  34       7.825   5.854  -4.691  1.00  8.320          H  
ATOM    509 1HG2 VAL A  34       6.107   4.557  -2.684  1.00  8.320          H  
ATOM    510 2HG2 VAL A  34       7.530   5.424  -2.315  1.00  8.320          H  
ATOM    511 3HG2 VAL A  34       6.041   5.790  -1.468  1.00  8.320          H  
ATOM    512  N   LEU A  35       7.716   8.870  -5.117  1.00  4.100          N  
ATOM    513  CA  LEU A  35       7.842   9.731  -6.288  1.00  4.120          C  
ATOM    514  C   LEU A  35       7.491   8.913  -7.540  1.00  3.640          C  
ATOM    515  O   LEU A  35       7.478   7.675  -7.476  1.00  3.450          O  
ATOM    516  CB  LEU A  35       9.283  10.197  -6.348  1.00  5.760          C  
ATOM    517  CG  LEU A  35       9.840  10.751  -4.993  1.00  5.760          C  
ATOM    518  CD1 LEU A  35      11.260  11.087  -5.196  1.00  5.760          C  
ATOM    519  CD2 LEU A  35       9.055  11.907  -4.501  1.00  5.760          C  
ATOM    520  H   LEU A  35       8.468   8.234  -4.903  1.00  4.920          H  
ATOM    521  HA  LEU A  35       7.153  10.572  -6.213  1.00  4.940          H  
ATOM    522 1HB  LEU A  35       9.914   9.406  -6.708  1.00  6.910          H  
ATOM    523 2HB  LEU A  35       9.335  11.011  -7.070  1.00  6.910          H  
ATOM    524  HG  LEU A  35       9.795   9.987  -4.233  1.00  6.910          H  
ATOM    525 1HD1 LEU A  35      11.671  11.448  -4.271  1.00  6.910          H  
ATOM    526 2HD1 LEU A  35      11.797  10.208  -5.514  1.00  6.910          H  
ATOM    527 3HD1 LEU A  35      11.352  11.827  -5.934  1.00  6.910          H  
ATOM    528 1HD2 LEU A  35       9.486  12.268  -3.567  1.00  6.910          H  
ATOM    529 2HD2 LEU A  35       9.103  12.644  -5.218  1.00  6.910          H  
ATOM    530 3HD2 LEU A  35       8.016  11.633  -4.332  1.00  6.910          H  
ATOM    531  N   PHE A  36       7.146   9.581  -8.648  1.00  3.860          N  
ATOM    532  CA  PHE A  36       6.764   8.858  -9.867  1.00  3.770          C  
ATOM    533  C   PHE A  36       6.946   9.630 -11.169  1.00  3.870          C  
ATOM    534  O   PHE A  36       7.055  10.852 -11.177  1.00  4.270          O  
ATOM    535  CB  PHE A  36       5.290   8.508  -9.787  1.00  5.310          C  
ATOM    536  CG  PHE A  36       4.448   9.706  -9.806  1.00  5.310          C  
ATOM    537  CD1 PHE A  36       3.873  10.158 -10.985  1.00  5.310          C  
ATOM    538  CD2 PHE A  36       4.263  10.431  -8.671  1.00  5.310          C  
ATOM    539  CE1 PHE A  36       3.125  11.307 -11.000  1.00  5.310          C  
ATOM    540  CE2 PHE A  36       3.538  11.552  -8.692  1.00  5.310          C  
ATOM    541  CZ  PHE A  36       2.957  12.009  -9.839  1.00  5.310          C  
ATOM    542  H   PHE A  36       7.157  10.596  -8.662  1.00  4.630          H  
ATOM    543  HA  PHE A  36       7.371   7.959  -9.917  1.00  4.520          H  
ATOM    544 1HB  PHE A  36       5.006   7.862 -10.615  1.00  6.380          H  
ATOM    545 2HB  PHE A  36       5.111   7.992  -8.897  1.00  6.380          H  
ATOM    546  HD1 PHE A  36       4.025   9.593 -11.906  1.00  6.380          H  
ATOM    547  HD2 PHE A  36       4.712  10.103  -7.734  1.00  6.380          H  
ATOM    548  HE1 PHE A  36       2.676  11.654 -11.928  1.00  6.380          H  
ATOM    549  HE2 PHE A  36       3.432  12.088  -7.804  1.00  6.380          H  
ATOM    550  HZ  PHE A  36       2.368  12.929  -9.822  1.00  6.380          H  
ATOM    551  N   GLY A  37       6.893   8.918 -12.290  1.00  3.810          N  
ATOM    552  CA  GLY A  37       6.944   9.595 -13.587  1.00  3.960          C  
ATOM    553  C   GLY A  37       7.618   8.769 -14.671  1.00  4.260          C  
ATOM    554  O   GLY A  37       7.654   7.541 -14.608  1.00  4.690          O  
ATOM    555  H   GLY A  37       6.828   7.900 -12.206  1.00  4.570          H  
ATOM    556 1HA  GLY A  37       5.929   9.837 -13.898  1.00  4.750          H  
ATOM    557 2HA  GLY A  37       7.465  10.544 -13.478  1.00  4.750          H  
ATOM    558  N   CYS A  38       8.107   9.443 -15.698  1.00  4.380          N  
ATOM    559  CA  CYS A  38       8.751   8.749 -16.800  1.00  4.920          C  
ATOM    560  C   CYS A  38      10.270   8.772 -16.676  1.00  4.650          C  
ATOM    561  O   CYS A  38      10.832   9.703 -16.097  1.00  4.590          O  
ATOM    562  CB  CYS A  38       8.351   9.407 -18.109  1.00  6.670          C  
ATOM    563  SG  CYS A  38       8.875  11.109 -18.273  1.00  6.670          S  
ATOM    564  H   CYS A  38       8.044  10.453 -15.709  1.00  5.260          H  
ATOM    565  HA  CYS A  38       8.422   7.711 -16.810  1.00  5.900          H  
ATOM    566 1HB  CYS A  38       8.804   8.861 -18.913  1.00  8.010          H  
ATOM    567 2HB  CYS A  38       7.271   9.369 -18.242  1.00  8.010          H  
ATOM    568  HG  CYS A  38       8.020  11.420 -19.297  1.00  8.010          H  
ATOM    569  N   GLY A  39      10.923   7.795 -17.302  1.00  4.870          N  
ATOM    570  CA  GLY A  39      12.376   7.710 -17.380  1.00  4.960          C  
ATOM    571  C   GLY A  39      12.953   6.605 -16.498  1.00  4.770          C  
ATOM    572  O   GLY A  39      12.591   6.462 -15.330  1.00  5.240          O  
ATOM    573  H   GLY A  39      10.382   7.043 -17.733  1.00  5.840          H  
ATOM    574 1HA  GLY A  39      12.663   7.532 -18.417  1.00  5.950          H  
ATOM    575 2HA  GLY A  39      12.809   8.667 -17.091  1.00  5.950          H  
ATOM    576  N   GLY A  40      13.848   5.799 -17.078  1.00  4.560          N  
ATOM    577  CA  GLY A  40      14.472   4.709 -16.333  1.00  4.890          C  
ATOM    578  C   GLY A  40      15.635   5.291 -15.559  1.00  5.000          C  
ATOM    579  O   GLY A  40      16.071   6.401 -15.861  1.00  4.910          O  
ATOM    580  H   GLY A  40      14.103   5.959 -18.044  1.00  5.470          H  
ATOM    581 1HA  GLY A  40      13.751   4.251 -15.656  1.00  5.870          H  
ATOM    582 2HA  GLY A  40      14.830   3.942 -17.022  1.00  5.870          H  
ATOM    583  N   ALA A  41      16.252   4.517 -14.669  1.00  5.600          N  
ATOM    584  CA  ALA A  41      17.346   5.056 -13.854  1.00  6.160          C  
ATOM    585  C   ALA A  41      18.510   5.616 -14.674  1.00  5.680          C  
ATOM    586  O   ALA A  41      19.087   6.645 -14.312  1.00  5.630          O  
ATOM    587  CB  ALA A  41      17.872   3.990 -12.919  1.00  8.400          C  
ATOM    588  H   ALA A  41      15.907   3.582 -14.497  1.00  6.720          H  
ATOM    589  HA  ALA A  41      16.941   5.856 -13.248  1.00  7.390          H  
ATOM    590 1HB  ALA A  41      18.644   4.417 -12.289  1.00 10.080          H  
ATOM    591 2HB  ALA A  41      17.060   3.621 -12.294  1.00 10.080          H  
ATOM    592 3HB  ALA A  41      18.288   3.169 -13.500  1.00 10.080          H  
ATOM    593  N   ASP A  42      18.813   5.022 -15.826  1.00  5.490          N  
ATOM    594  CA  ASP A  42      19.940   5.464 -16.635  1.00  5.140          C  
ATOM    595  C   ASP A  42      19.787   6.872 -17.222  1.00  4.860          C  
ATOM    596  O   ASP A  42      20.762   7.459 -17.703  1.00  4.800          O  
ATOM    597  CB  ASP A  42      20.220   4.401 -17.696  1.00  7.340          C  
ATOM    598  CG  ASP A  42      18.995   4.071 -18.523  1.00  7.340          C  
ATOM    599  OD1 ASP A  42      17.979   3.796 -17.899  1.00  7.340          O  
ATOM    600  OD2 ASP A  42      19.051   4.068 -19.755  1.00  7.340          O  
ATOM    601  H   ASP A  42      18.275   4.219 -16.172  1.00  6.590          H  
ATOM    602  HA  ASP A  42      20.813   5.488 -15.984  1.00  6.170          H  
ATOM    603 1HB  ASP A  42      21.011   4.752 -18.358  1.00  8.800          H  
ATOM    604 2HB  ASP A  42      20.574   3.491 -17.211  1.00  8.800          H  
ATOM    605  N   LYS A  43      18.571   7.409 -17.196  1.00  4.940          N  
ATOM    606  CA  LYS A  43      18.301   8.755 -17.678  1.00  4.960          C  
ATOM    607  C   LYS A  43      17.826   9.607 -16.505  1.00  5.120          C  
ATOM    608  O   LYS A  43      18.118  10.810 -16.423  1.00  5.360          O  
ATOM    609  CB  LYS A  43      17.216   8.750 -18.762  1.00  6.940          C  
ATOM    610  CG  LYS A  43      17.689   8.484 -20.208  1.00  6.940          C  
ATOM    611  CD  LYS A  43      18.103   7.029 -20.404  1.00  6.940          C  
ATOM    612  CE  LYS A  43      18.272   6.662 -21.860  1.00  6.940          C  
ATOM    613  NZ  LYS A  43      18.731   5.234 -22.018  1.00  6.940          N  
ATOM    614  H   LYS A  43      17.813   6.862 -16.787  1.00  5.930          H  
ATOM    615  HA  LYS A  43      19.220   9.192 -18.071  1.00  5.950          H  
ATOM    616 1HB  LYS A  43      16.477   7.986 -18.510  1.00  8.320          H  
ATOM    617 2HB  LYS A  43      16.700   9.709 -18.756  1.00  8.320          H  
ATOM    618 1HG  LYS A  43      16.888   8.728 -20.905  1.00  8.320          H  
ATOM    619 2HG  LYS A  43      18.544   9.122 -20.425  1.00  8.320          H  
ATOM    620 1HD  LYS A  43      19.062   6.861 -19.930  1.00  8.320          H  
ATOM    621 2HD  LYS A  43      17.373   6.358 -19.944  1.00  8.320          H  
ATOM    622 1HE  LYS A  43      17.316   6.781 -22.366  1.00  8.320          H  
ATOM    623 2HE  LYS A  43      19.003   7.324 -22.321  1.00  8.320          H  
ATOM    624 1HZ  LYS A  43      18.824   5.013 -22.993  1.00  8.320          H  
ATOM    625 2HZ  LYS A  43      19.635   5.105 -21.563  1.00  8.320          H  
ATOM    626 3HZ  LYS A  43      18.050   4.597 -21.594  1.00  8.320          H  
ATOM    627  N   LEU A  44      17.080   8.971 -15.601  1.00  5.230          N  
ATOM    628  CA  LEU A  44      16.427   9.623 -14.485  1.00  5.560          C  
ATOM    629  C   LEU A  44      17.481  10.239 -13.571  1.00  5.740          C  
ATOM    630  O   LEU A  44      17.329  11.347 -13.076  1.00  6.110          O  
ATOM    631  CB  LEU A  44      15.553   8.595 -13.748  1.00  7.650          C  
ATOM    632  CG  LEU A  44      14.565   9.078 -12.717  1.00  7.650          C  
ATOM    633  CD1 LEU A  44      13.554   9.937 -13.362  1.00  7.650          C  
ATOM    634  CD2 LEU A  44      13.900   7.862 -12.059  1.00  7.650          C  
ATOM    635  H   LEU A  44      16.914   7.977 -15.712  1.00  6.280          H  
ATOM    636  HA  LEU A  44      15.811  10.417 -14.888  1.00  6.670          H  
ATOM    637 1HB  LEU A  44      14.976   8.053 -14.487  1.00  9.180          H  
ATOM    638 2HB  LEU A  44      16.209   7.909 -13.258  1.00  9.180          H  
ATOM    639  HG  LEU A  44      15.068   9.691 -11.981  1.00  9.180          H  
ATOM    640 1HD1 LEU A  44      12.885  10.271 -12.603  1.00  9.180          H  
ATOM    641 2HD1 LEU A  44      14.013  10.784 -13.815  1.00  9.180          H  
ATOM    642 3HD1 LEU A  44      13.007   9.369 -14.124  1.00  9.180          H  
ATOM    643 1HD2 LEU A  44      13.190   8.202 -11.311  1.00  9.180          H  
ATOM    644 2HD2 LEU A  44      13.377   7.275 -12.823  1.00  9.180          H  
ATOM    645 3HD2 LEU A  44      14.650   7.244 -11.584  1.00  9.180          H  
ATOM    646  N   LYS A  45      18.635   9.590 -13.428  1.00  5.700          N  
ATOM    647  CA  LYS A  45      19.702  10.130 -12.579  1.00  6.100          C  
ATOM    648  C   LYS A  45      20.147  11.529 -12.990  1.00  6.210          C  
ATOM    649  O   LYS A  45      20.806  12.214 -12.199  1.00  6.770          O  
ATOM    650  CB  LYS A  45      20.890   9.168 -12.522  1.00  8.380          C  
ATOM    651  CG  LYS A  45      20.613   7.901 -11.708  1.00  8.380          C  
ATOM    652  CD  LYS A  45      21.784   6.951 -11.694  1.00  8.380          C  
ATOM    653  CE  LYS A  45      21.474   5.733 -10.831  1.00  8.380          C  
ATOM    654  NZ  LYS A  45      22.599   4.749 -10.818  1.00  8.380          N  
ATOM    655  H   LYS A  45      18.745   8.670 -13.864  1.00  6.840          H  
ATOM    656  HA  LYS A  45      19.325  10.252 -11.572  1.00  7.320          H  
ATOM    657 1HB  LYS A  45      21.152   8.863 -13.537  1.00 10.060          H  
ATOM    658 2HB  LYS A  45      21.753   9.673 -12.094  1.00 10.060          H  
ATOM    659 1HG  LYS A  45      20.391   8.179 -10.688  1.00 10.060          H  
ATOM    660 2HG  LYS A  45      19.748   7.391 -12.103  1.00 10.060          H  
ATOM    661 1HD  LYS A  45      21.988   6.620 -12.715  1.00 10.060          H  
ATOM    662 2HD  LYS A  45      22.666   7.455 -11.305  1.00 10.060          H  
ATOM    663 1HE  LYS A  45      21.278   6.062  -9.813  1.00 10.060          H  
ATOM    664 2HE  LYS A  45      20.584   5.247 -11.217  1.00 10.060          H  
ATOM    665 1HZ  LYS A  45      22.345   3.963 -10.234  1.00 10.060          H  
ATOM    666 2HZ  LYS A  45      22.778   4.427 -11.759  1.00 10.060          H  
ATOM    667 3HZ  LYS A  45      23.429   5.188 -10.448  1.00 10.060          H  
ATOM    668  N   LYS A  46      19.845  11.940 -14.227  1.00  5.850          N  
ATOM    669  CA  LYS A  46      20.203  13.257 -14.696  1.00  6.120          C  
ATOM    670  C   LYS A  46      18.976  14.183 -14.722  1.00  6.520          C  
ATOM    671  O   LYS A  46      19.096  15.358 -14.364  1.00  7.050          O  
ATOM    672  CB  LYS A  46      20.849  13.158 -16.075  1.00  8.460          C  
ATOM    673  CG  LYS A  46      22.211  12.460 -16.059  1.00  8.460          C  
ATOM    674  CD  LYS A  46      22.823  12.382 -17.451  1.00  8.460          C  
ATOM    675  CE  LYS A  46      24.177  11.680 -17.425  1.00  8.460          C  
ATOM    676  NZ  LYS A  46      24.759  11.544 -18.790  1.00  8.460          N  
ATOM    677  H   LYS A  46      19.293  11.342 -14.844  1.00  7.020          H  
ATOM    678  HA  LYS A  46      20.927  13.688 -14.007  1.00  7.340          H  
ATOM    679 1HB  LYS A  46      20.188  12.600 -16.743  1.00 10.150          H  
ATOM    680 2HB  LYS A  46      20.976  14.156 -16.492  1.00 10.150          H  
ATOM    681 1HG  LYS A  46      22.885  13.006 -15.398  1.00 10.150          H  
ATOM    682 2HG  LYS A  46      22.089  11.450 -15.666  1.00 10.150          H  
ATOM    683 1HD  LYS A  46      22.152  11.828 -18.110  1.00 10.150          H  
ATOM    684 2HD  LYS A  46      22.952  13.387 -17.851  1.00 10.150          H  
ATOM    685 1HE  LYS A  46      24.864  12.255 -16.804  1.00 10.150          H  
ATOM    686 2HE  LYS A  46      24.055  10.687 -16.992  1.00 10.150          H  
ATOM    687 1HZ  LYS A  46      25.653  11.075 -18.731  1.00 10.150          H  
ATOM    688 2HZ  LYS A  46      24.133  11.000 -19.370  1.00 10.150          H  
ATOM    689 3HZ  LYS A  46      24.887  12.459 -19.198  1.00 10.150          H  
ATOM    690  N   SER A  47      17.795  13.675 -15.139  1.00  6.390          N  
ATOM    691  CA  SER A  47      16.610  14.546 -15.209  1.00  6.870          C  
ATOM    692  C   SER A  47      15.893  14.741 -13.857  1.00  7.120          C  
ATOM    693  O   SER A  47      15.301  15.793 -13.620  1.00  7.980          O  
ATOM    694  CB  SER A  47      15.633  14.012 -16.246  1.00  9.430          C  
ATOM    695  OG  SER A  47      15.121  12.765 -15.875  1.00  9.430          O  
ATOM    696  H   SER A  47      17.736  12.700 -15.443  1.00  7.670          H  
ATOM    697  HA  SER A  47      16.943  15.527 -15.547  1.00  8.240          H  
ATOM    698 1HB  SER A  47      14.815  14.721 -16.365  1.00 11.310          H  
ATOM    699 2HB  SER A  47      16.137  13.928 -17.207  1.00 11.310          H  
ATOM    700  HG  SER A  47      14.459  12.543 -16.540  1.00 11.310          H  
ATOM    701  N   TYR A  48      15.954  13.741 -12.978  1.00  6.470          N  
ATOM    702  CA  TYR A  48      15.415  13.773 -11.619  1.00  6.670          C  
ATOM    703  C   TYR A  48      16.465  13.127 -10.691  1.00  6.230          C  
ATOM    704  O   TYR A  48      16.465  11.894 -10.553  1.00  5.820          O  
ATOM    705  CB  TYR A  48      14.089  13.027 -11.483  1.00  9.260          C  
ATOM    706  CG  TYR A  48      12.895  13.608 -12.214  1.00  9.260          C  
ATOM    707  CD1 TYR A  48      12.700  13.407 -13.562  1.00  9.260          C  
ATOM    708  CD2 TYR A  48      11.959  14.308 -11.497  1.00  9.260          C  
ATOM    709  CE1 TYR A  48      11.588  13.912 -14.187  1.00  9.260          C  
ATOM    710  CE2 TYR A  48      10.839  14.804 -12.123  1.00  9.260          C  
ATOM    711  CZ  TYR A  48      10.652  14.617 -13.453  1.00  9.260          C  
ATOM    712  OH  TYR A  48       9.520  15.115 -14.064  1.00  9.260          O  
ATOM    713  H   TYR A  48      16.438  12.896 -13.266  1.00  7.760          H  
ATOM    714  HA  TYR A  48      15.236  14.806 -11.363  1.00  8.000          H  
ATOM    715 1HB  TYR A  48      14.233  12.025 -11.801  1.00 11.110          H  
ATOM    716 2HB  TYR A  48      13.828  12.981 -10.433  1.00 11.110          H  
ATOM    717  HD1 TYR A  48      13.421  12.854 -14.131  1.00 11.110          H  
ATOM    718  HD2 TYR A  48      12.097  14.461 -10.427  1.00 11.110          H  
ATOM    719  HE1 TYR A  48      11.445  13.748 -15.254  1.00 11.110          H  
ATOM    720  HE2 TYR A  48      10.099  15.342 -11.556  1.00 11.110          H  
ATOM    721  HH  TYR A  48       9.581  14.979 -15.015  1.00 11.110          H  
ATOM    722  N   PRO A  49      17.218  13.905  -9.890  1.00  6.610          N  
ATOM    723  CA  PRO A  49      18.360  13.441  -9.116  1.00  6.680          C  
ATOM    724  C   PRO A  49      18.020  12.353  -8.110  1.00  6.880          C  
ATOM    725  O   PRO A  49      18.890  11.554  -7.767  1.00  7.130          O  
ATOM    726  CB  PRO A  49      18.832  14.727  -8.417  1.00 10.020          C  
ATOM    727  CG  PRO A  49      17.625  15.643  -8.400  1.00 10.020          C  
ATOM    728  CD  PRO A  49      16.872  15.327  -9.668  1.00 10.020          C  
ATOM    729  HA  PRO A  49      19.132  13.079  -9.818  1.00  8.020          H  
ATOM    730 1HB  PRO A  49      19.190  14.490  -7.402  1.00 12.020          H  
ATOM    731 2HB  PRO A  49      19.686  15.154  -8.963  1.00 12.020          H  
ATOM    732 1HG  PRO A  49      17.026  15.467  -7.491  1.00 12.020          H  
ATOM    733 2HG  PRO A  49      17.950  16.696  -8.355  1.00 12.020          H  
ATOM    734 1HD  PRO A  49      15.801  15.475  -9.447  1.00 12.020          H  
ATOM    735 2HD  PRO A  49      17.229  15.942 -10.506  1.00 12.020          H  
ATOM    736  N   ILE A  50      16.750  12.278  -7.694  1.00  6.980          N  
ATOM    737  CA  ILE A  50      16.272  11.280  -6.739  1.00  7.220          C  
ATOM    738  C   ILE A  50      16.605   9.839  -7.131  1.00  6.420          C  
ATOM    739  O   ILE A  50      16.643   8.963  -6.275  1.00  5.770          O  
ATOM    740  CB  ILE A  50      14.737  11.427  -6.557  1.00 10.010          C  
ATOM    741  CG1 ILE A  50      13.964  11.201  -7.945  1.00 10.010          C  
ATOM    742  CG2 ILE A  50      14.425  12.830  -5.964  1.00 10.010          C  
ATOM    743  CD1 ILE A  50      13.481   9.747  -8.251  1.00 10.010          C  
ATOM    744  H   ILE A  50      16.092  12.971  -8.007  1.00  8.380          H  
ATOM    745  HA  ILE A  50      16.746  11.486  -5.780  1.00  8.660          H  
ATOM    746  HB  ILE A  50      14.387  10.666  -5.864  1.00 12.010          H  
ATOM    747 1HG1 ILE A  50      13.091  11.853  -7.960  1.00 12.010          H  
ATOM    748 2HG1 ILE A  50      14.624  11.487  -8.755  1.00 12.010          H  
ATOM    749 1HG2 ILE A  50      13.362  12.947  -5.801  1.00 12.010          H  
ATOM    750 2HG2 ILE A  50      14.943  12.936  -5.011  1.00 12.010          H  
ATOM    751 3HG2 ILE A  50      14.764  13.609  -6.642  1.00 12.010          H  
ATOM    752 1HD1 ILE A  50      12.987   9.742  -9.215  1.00 12.010          H  
ATOM    753 2HD1 ILE A  50      14.293   9.047  -8.290  1.00 12.010          H  
ATOM    754 3HD1 ILE A  50      12.785   9.421  -7.489  1.00 12.010          H  
ATOM    755  N   ALA A  51      16.910   9.594  -8.409  1.00  6.750          N  
ATOM    756  CA  ALA A  51      17.251   8.262  -8.906  1.00  6.400          C  
ATOM    757  C   ALA A  51      18.561   7.754  -8.332  1.00  6.230          C  
ATOM    758  O   ALA A  51      18.857   6.561  -8.388  1.00  5.720          O  
ATOM    759  CB  ALA A  51      17.315   8.251 -10.391  1.00  9.100          C  
ATOM    760  H   ALA A  51      16.868  10.380  -9.070  1.00  8.100          H  
ATOM    761  HA  ALA A  51      16.469   7.586  -8.612  1.00  7.680          H  
ATOM    762 1HB  ALA A  51      17.528   7.250 -10.758  1.00 10.920          H  
ATOM    763 2HB  ALA A  51      16.393   8.574 -10.745  1.00 10.920          H  
ATOM    764 3HB  ALA A  51      18.052   8.902 -10.682  1.00 10.920          H  
ATOM    765  N   GLN A  52      19.379   8.669  -7.822  1.00  6.900          N  
ATOM    766  CA  GLN A  52      20.665   8.312  -7.260  1.00  7.120          C  
ATOM    767  C   GLN A  52      20.517   7.953  -5.779  1.00  6.630          C  
ATOM    768  O   GLN A  52      21.458   7.479  -5.129  1.00  6.760          O  
ATOM    769  CB  GLN A  52      21.630   9.492  -7.415  1.00  9.880          C  
ATOM    770  CG  GLN A  52      21.942   9.866  -8.868  1.00  9.880          C  
ATOM    771  CD  GLN A  52      22.874  11.051  -8.971  1.00  9.880          C  
ATOM    772  OE1 GLN A  52      23.824  11.155  -8.184  1.00  9.880          O  
ATOM    773  NE2 GLN A  52      22.627  11.955  -9.923  1.00  9.880          N  
ATOM    774  H   GLN A  52      19.092   9.653  -7.807  1.00  8.280          H  
ATOM    775  HA  GLN A  52      21.056   7.448  -7.788  1.00  8.540          H  
ATOM    776 1HB  GLN A  52      21.201  10.370  -6.929  1.00 11.860          H  
ATOM    777 2HB  GLN A  52      22.567   9.263  -6.913  1.00 11.860          H  
ATOM    778 1HG  GLN A  52      22.405   9.020  -9.358  1.00 11.860          H  
ATOM    779 2HG  GLN A  52      21.007  10.133  -9.367  1.00 11.860          H  
ATOM    780 1HE2 GLN A  52      23.222  12.751 -10.016  1.00 11.860          H  
ATOM    781 2HE2 GLN A  52      21.842  11.860 -10.583  1.00 11.860          H  
ATOM    782  N   ASP A  53      19.333   8.176  -5.217  1.00  6.340          N  
ATOM    783  CA  ASP A  53      19.142   7.942  -3.807  1.00  6.160          C  
ATOM    784  C   ASP A  53      18.762   6.495  -3.550  1.00  5.140          C  
ATOM    785  O   ASP A  53      17.582   6.140  -3.461  1.00  4.650          O  
ATOM    786  CB  ASP A  53      18.100   8.920  -3.258  1.00  8.700          C  
ATOM    787  CG  ASP A  53      17.929   8.837  -1.764  1.00  8.700          C  
ATOM    788  OD1 ASP A  53      18.370   7.862  -1.191  1.00  8.700          O  
ATOM    789  OD2 ASP A  53      17.315   9.713  -1.189  1.00  8.700          O  
ATOM    790  H   ASP A  53      18.540   8.509  -5.766  1.00  7.610          H  
ATOM    791  HA  ASP A  53      20.083   8.139  -3.294  1.00  7.390          H  
ATOM    792 1HB  ASP A  53      18.386   9.937  -3.528  1.00 10.440          H  
ATOM    793 2HB  ASP A  53      17.141   8.724  -3.738  1.00 10.440          H  
ATOM    794  N   LEU A  54      19.780   5.659  -3.398  1.00  5.140          N  
ATOM    795  CA  LEU A  54      19.548   4.234  -3.222  1.00  4.540          C  
ATOM    796  C   LEU A  54      18.750   3.954  -1.953  1.00  4.440          C  
ATOM    797  O   LEU A  54      17.931   3.027  -1.927  1.00  3.980          O  
ATOM    798  CB  LEU A  54      20.884   3.486  -3.167  1.00  6.600          C  
ATOM    799  CG  LEU A  54      21.718   3.448  -4.484  1.00  6.600          C  
ATOM    800  CD1 LEU A  54      23.075   2.824  -4.183  1.00  6.600          C  
ATOM    801  CD2 LEU A  54      20.987   2.642  -5.566  1.00  6.600          C  
ATOM    802  H   LEU A  54      20.721   6.047  -3.503  1.00  6.170          H  
ATOM    803  HA  LEU A  54      18.957   3.880  -4.059  1.00  5.450          H  
ATOM    804 1HB  LEU A  54      21.501   3.948  -2.399  1.00  7.920          H  
ATOM    805 2HB  LEU A  54      20.688   2.457  -2.866  1.00  7.920          H  
ATOM    806  HG  LEU A  54      21.880   4.468  -4.844  1.00  7.920          H  
ATOM    807 1HD1 LEU A  54      23.675   2.806  -5.092  1.00  7.920          H  
ATOM    808 2HD1 LEU A  54      23.588   3.415  -3.424  1.00  7.920          H  
ATOM    809 3HD1 LEU A  54      22.939   1.806  -3.819  1.00  7.920          H  
ATOM    810 1HD2 LEU A  54      21.595   2.628  -6.469  1.00  7.920          H  
ATOM    811 2HD2 LEU A  54      20.829   1.621  -5.219  1.00  7.920          H  
ATOM    812 3HD2 LEU A  54      20.029   3.095  -5.802  1.00  7.920          H  
ATOM    813  N   ASP A  55      18.982   4.742  -0.897  1.00  5.120          N  
ATOM    814  CA  ASP A  55      18.275   4.547   0.367  1.00  5.190          C  
ATOM    815  C   ASP A  55      16.780   4.797   0.203  1.00  4.650          C  
ATOM    816  O   ASP A  55      15.955   4.117   0.827  1.00  4.410          O  
ATOM    817  CB  ASP A  55      18.818   5.475   1.451  1.00  7.240          C  
ATOM    818  CG  ASP A  55      20.216   5.096   1.953  1.00  7.240          C  
ATOM    819  OD1 ASP A  55      20.679   4.009   1.687  1.00  7.240          O  
ATOM    820  OD2 ASP A  55      20.806   5.911   2.616  1.00  7.240          O  
ATOM    821  H   ASP A  55      19.670   5.486  -0.973  1.00  6.140          H  
ATOM    822  HA  ASP A  55      18.420   3.516   0.688  1.00  6.230          H  
ATOM    823 1HB  ASP A  55      18.849   6.499   1.057  1.00  8.690          H  
ATOM    824 2HB  ASP A  55      18.134   5.479   2.298  1.00  8.690          H  
ATOM    825  N   LEU A  56      16.428   5.781  -0.632  1.00  4.760          N  
ATOM    826  CA  LEU A  56      15.030   6.127  -0.896  1.00  4.840          C  
ATOM    827  C   LEU A  56      14.344   4.955  -1.569  1.00  4.200          C  
ATOM    828  O   LEU A  56      13.342   4.436  -1.071  1.00  4.490          O  
ATOM    829  CB  LEU A  56      14.980   7.342  -1.834  1.00  6.740          C  
ATOM    830  CG  LEU A  56      13.676   7.918  -2.308  1.00  6.740          C  
ATOM    831  CD1 LEU A  56      12.921   8.494  -1.140  1.00  6.740          C  
ATOM    832  CD2 LEU A  56      13.981   8.980  -3.370  1.00  6.740          C  
ATOM    833  H   LEU A  56      17.179   6.338  -1.075  1.00  5.710          H  
ATOM    834  HA  LEU A  56      14.535   6.343   0.046  1.00  5.810          H  
ATOM    835 1HB  LEU A  56      15.444   8.142  -1.304  1.00  8.090          H  
ATOM    836 2HB  LEU A  56      15.562   7.129  -2.708  1.00  8.090          H  
ATOM    837  HG  LEU A  56      13.068   7.138  -2.750  1.00  8.090          H  
ATOM    838 1HD1 LEU A  56      11.986   8.904  -1.503  1.00  8.090          H  
ATOM    839 2HD1 LEU A  56      12.720   7.720  -0.409  1.00  8.090          H  
ATOM    840 3HD1 LEU A  56      13.511   9.287  -0.672  1.00  8.090          H  
ATOM    841 1HD2 LEU A  56      13.059   9.405  -3.723  1.00  8.090          H  
ATOM    842 2HD2 LEU A  56      14.600   9.761  -2.933  1.00  8.090          H  
ATOM    843 3HD2 LEU A  56      14.519   8.522  -4.208  1.00  8.090          H  
ATOM    844  N   TYR A  57      14.962   4.464  -2.644  1.00  3.680          N  
ATOM    845  CA  TYR A  57      14.419   3.336  -3.388  1.00  3.620          C  
ATOM    846  C   TYR A  57      14.303   2.106  -2.505  1.00  3.640          C  
ATOM    847  O   TYR A  57      13.320   1.356  -2.573  1.00  4.060          O  
ATOM    848  CB  TYR A  57      15.307   3.030  -4.601  1.00  5.090          C  
ATOM    849  CG  TYR A  57      15.038   3.890  -5.819  1.00  5.090          C  
ATOM    850  CD1 TYR A  57      15.334   5.239  -5.812  1.00  5.090          C  
ATOM    851  CD2 TYR A  57      14.513   3.305  -6.971  1.00  5.090          C  
ATOM    852  CE1 TYR A  57      15.091   6.000  -6.913  1.00  5.090          C  
ATOM    853  CE2 TYR A  57      14.276   4.079  -8.094  1.00  5.090          C  
ATOM    854  CZ  TYR A  57      14.564   5.423  -8.068  1.00  5.090          C  
ATOM    855  OH  TYR A  57      14.323   6.199  -9.174  1.00  5.090          O  
ATOM    856  H   TYR A  57      15.825   4.925  -2.957  1.00  4.420          H  
ATOM    857  HA  TYR A  57      13.419   3.600  -3.732  1.00  4.340          H  
ATOM    858 1HB  TYR A  57      16.354   3.166  -4.316  1.00  6.110          H  
ATOM    859 2HB  TYR A  57      15.181   1.986  -4.883  1.00  6.110          H  
ATOM    860  HD1 TYR A  57      15.743   5.709  -4.931  1.00  6.110          H  
ATOM    861  HD2 TYR A  57      14.284   2.240  -6.987  1.00  6.110          H  
ATOM    862  HE1 TYR A  57      15.310   7.051  -6.872  1.00  6.110          H  
ATOM    863  HE2 TYR A  57      13.863   3.625  -8.995  1.00  6.110          H  
ATOM    864  HH  TYR A  57      13.884   5.669  -9.843  1.00  6.110          H  
ATOM    865  N   THR A  58      15.308   1.881  -1.667  1.00  3.630          N  
ATOM    866  CA  THR A  58      15.305   0.714  -0.816  1.00  4.050          C  
ATOM    867  C   THR A  58      14.182   0.761   0.223  1.00  4.290          C  
ATOM    868  O   THR A  58      13.363  -0.161   0.289  1.00  4.790          O  
ATOM    869  CB  THR A  58      16.669   0.572  -0.098  1.00  5.500          C  
ATOM    870  OG1 THR A  58      17.716   0.430  -1.076  1.00  5.500          O  
ATOM    871  CG2 THR A  58      16.667  -0.661   0.803  1.00  5.500          C  
ATOM    872  H   THR A  58      16.112   2.508  -1.647  1.00  4.360          H  
ATOM    873  HA  THR A  58      15.152  -0.163  -1.442  1.00  4.860          H  
ATOM    874  HB  THR A  58      16.860   1.463   0.500  1.00  6.600          H  
ATOM    875  HG1 THR A  58      17.848   1.294  -1.531  1.00  6.600          H  
ATOM    876 1HG2 THR A  58      17.635  -0.747   1.290  1.00  6.600          H  
ATOM    877 2HG2 THR A  58      15.891  -0.577   1.562  1.00  6.600          H  
ATOM    878 3HG2 THR A  58      16.484  -1.548   0.199  1.00  6.600          H  
ATOM    879  N   ARG A  59      14.080   1.857   0.998  1.00  4.270          N  
ATOM    880  CA  ARG A  59      13.076   1.892   2.065  1.00  4.820          C  
ATOM    881  C   ARG A  59      11.654   1.865   1.524  1.00  5.230          C  
ATOM    882  O   ARG A  59      10.748   1.345   2.176  1.00  5.920          O  
ATOM    883  CB  ARG A  59      13.222   3.134   2.960  1.00  6.530          C  
ATOM    884  CG  ARG A  59      12.795   4.468   2.328  1.00  6.530          C  
ATOM    885  CD  ARG A  59      13.116   5.655   3.143  1.00  6.530          C  
ATOM    886  NE  ARG A  59      12.318   5.692   4.355  1.00  6.530          N  
ATOM    887  CZ  ARG A  59      12.552   6.468   5.437  1.00  6.530          C  
ATOM    888  NH1 ARG A  59      13.559   7.334   5.495  1.00  6.530          N  
ATOM    889  NH2 ARG A  59      11.746   6.346   6.469  1.00  6.530          N  
ATOM    890  H   ARG A  59      14.745   2.628   0.889  1.00  5.120          H  
ATOM    891  HA  ARG A  59      13.219   1.012   2.690  1.00  5.780          H  
ATOM    892 1HB  ARG A  59      12.635   2.998   3.864  1.00  7.830          H  
ATOM    893 2HB  ARG A  59      14.265   3.240   3.257  1.00  7.830          H  
ATOM    894 1HG  ARG A  59      13.250   4.582   1.362  1.00  7.830          H  
ATOM    895 2HG  ARG A  59      11.715   4.460   2.247  1.00  7.830          H  
ATOM    896 1HD  ARG A  59      14.170   5.632   3.415  1.00  7.830          H  
ATOM    897 2HD  ARG A  59      12.906   6.555   2.564  1.00  7.830          H  
ATOM    898  HE  ARG A  59      11.483   5.081   4.398  1.00  7.830          H  
ATOM    899 1HH1 ARG A  59      14.195   7.506   4.702  1.00  7.830          H  
ATOM    900 2HH1 ARG A  59      13.679   7.888   6.329  1.00  7.830          H  
ATOM    901 1HH2 ARG A  59      10.964   5.705   6.418  1.00  7.830          H  
ATOM    902 2HH2 ARG A  59      11.884   6.900   7.291  1.00  7.830          H  
ATOM    903  N   LEU A  60      11.457   2.382   0.313  1.00  5.020          N  
ATOM    904  CA  LEU A  60      10.137   2.443  -0.278  1.00  5.740          C  
ATOM    905  C   LEU A  60       9.725   1.227  -1.101  1.00  6.080          C  
ATOM    906  O   LEU A  60       8.588   1.170  -1.576  1.00  6.870          O  
ATOM    907  CB  LEU A  60      10.071   3.709  -1.131  1.00  7.750          C  
ATOM    908  CG  LEU A  60      10.248   5.045  -0.327  1.00  7.750          C  
ATOM    909  CD1 LEU A  60      10.316   6.198  -1.235  1.00  7.750          C  
ATOM    910  CD2 LEU A  60       9.125   5.225   0.640  1.00  7.750          C  
ATOM    911  H   LEU A  60      12.230   2.839  -0.188  1.00  6.020          H  
ATOM    912  HA  LEU A  60       9.428   2.521   0.528  1.00  6.890          H  
ATOM    913 1HB  LEU A  60      10.869   3.660  -1.880  1.00  9.300          H  
ATOM    914 2HB  LEU A  60       9.119   3.734  -1.654  1.00  9.300          H  
ATOM    915  HG  LEU A  60      11.166   5.028   0.195  1.00  9.300          H  
ATOM    916 1HD1 LEU A  60      10.440   7.102  -0.652  1.00  9.300          H  
ATOM    917 2HD1 LEU A  60      11.161   6.058  -1.865  1.00  9.300          H  
ATOM    918 3HD1 LEU A  60       9.436   6.281  -1.818  1.00  9.300          H  
ATOM    919 1HD2 LEU A  60       9.304   6.156   1.142  1.00  9.300          H  
ATOM    920 2HD2 LEU A  60       8.174   5.272   0.114  1.00  9.300          H  
ATOM    921 3HD2 LEU A  60       9.090   4.431   1.368  1.00  9.300          H  
ATOM    922  N   GLY A  61      10.615   0.245  -1.275  1.00  5.770          N  
ATOM    923  CA  GLY A  61      10.269  -0.899  -2.114  1.00  6.410          C  
ATOM    924  C   GLY A  61      10.256  -0.561  -3.616  1.00  6.220          C  
ATOM    925  O   GLY A  61       9.491  -1.154  -4.383  1.00  6.960          O  
ATOM    926  H   GLY A  61      11.526   0.275  -0.801  1.00  6.920          H  
ATOM    927 1HA  GLY A  61      10.986  -1.699  -1.930  1.00  7.690          H  
ATOM    928 2HA  GLY A  61       9.293  -1.275  -1.817  1.00  7.690          H  
ATOM    929  N   GLY A  62      11.084   0.397  -4.039  1.00  5.370          N  
ATOM    930  CA  GLY A  62      11.129   0.839  -5.423  1.00  5.280          C  
ATOM    931  C   GLY A  62      10.364   2.138  -5.565  1.00  5.130          C  
ATOM    932  O   GLY A  62       9.877   2.686  -4.580  1.00  5.330          O  
ATOM    933  H   GLY A  62      11.733   0.833  -3.382  1.00  6.440          H  
ATOM    934 1HA  GLY A  62      12.166   0.986  -5.726  1.00  6.340          H  
ATOM    935 2HA  GLY A  62      10.698   0.079  -6.072  1.00  6.340          H  
ATOM    936  N   MET A  63      10.293   2.664  -6.782  1.00  5.070          N  
ATOM    937  CA  MET A  63       9.643   3.947  -7.026  1.00  5.020          C  
ATOM    938  C   MET A  63       8.783   3.788  -8.268  1.00  4.620          C  
ATOM    939  O   MET A  63       9.055   2.892  -9.074  1.00  4.720          O  
ATOM    940  CB  MET A  63      10.692   5.025  -7.188  1.00  7.050          C  
ATOM    941  CG  MET A  63      11.664   5.132  -6.050  1.00  7.050          C  
ATOM    942  SD  MET A  63      11.013   5.655  -4.558  1.00  7.050          S  
ATOM    943  CE  MET A  63      10.817   7.340  -4.835  1.00  7.050          C  
ATOM    944  H   MET A  63      10.692   2.158  -7.560  1.00  6.080          H  
ATOM    945  HA  MET A  63       8.989   4.192  -6.190  1.00  6.020          H  
ATOM    946 1HB  MET A  63      11.299   4.790  -8.047  1.00  8.460          H  
ATOM    947 2HB  MET A  63      10.213   5.980  -7.358  1.00  8.460          H  
ATOM    948 1HG  MET A  63      12.145   4.194  -5.885  1.00  8.460          H  
ATOM    949 2HG  MET A  63      12.406   5.850  -6.330  1.00  8.460          H  
ATOM    950 1HE  MET A  63      10.421   7.799  -3.931  1.00  8.460          H  
ATOM    951 2HE  MET A  63      11.781   7.782  -5.083  1.00  8.460          H  
ATOM    952 3HE  MET A  63      10.138   7.475  -5.650  1.00  8.460          H  
ATOM    953  N   VAL A  64       7.762   4.626  -8.469  1.00  4.570          N  
ATOM    954  CA  VAL A  64       6.903   4.372  -9.619  1.00  4.420          C  
ATOM    955  C   VAL A  64       7.330   5.141 -10.859  1.00  4.310          C  
ATOM    956  O   VAL A  64       6.706   6.130 -11.252  1.00  4.810          O  
ATOM    957  CB  VAL A  64       5.435   4.692  -9.250  1.00  6.250          C  
ATOM    958  CG1 VAL A  64       4.469   4.349 -10.406  1.00  6.250          C  
ATOM    959  CG2 VAL A  64       5.051   3.902  -7.988  1.00  6.250          C  
ATOM    960  H   VAL A  64       7.595   5.441  -7.870  1.00  5.480          H  
ATOM    961  HA  VAL A  64       6.955   3.309  -9.850  1.00  5.300          H  
ATOM    962  HB  VAL A  64       5.351   5.736  -9.056  1.00  7.500          H  
ATOM    963 1HG1 VAL A  64       3.454   4.596 -10.099  1.00  7.500          H  
ATOM    964 2HG1 VAL A  64       4.700   4.904 -11.306  1.00  7.500          H  
ATOM    965 3HG1 VAL A  64       4.531   3.286 -10.624  1.00  7.500          H  
ATOM    966 1HG2 VAL A  64       4.023   4.137  -7.701  1.00  7.500          H  
ATOM    967 2HG2 VAL A  64       5.137   2.837  -8.191  1.00  7.500          H  
ATOM    968 3HG2 VAL A  64       5.710   4.166  -7.172  1.00  7.500          H  
ATOM    969  N   TRP A  65       8.350   4.622 -11.511  1.00  4.050          N  
ATOM    970  CA  TRP A  65       8.863   5.255 -12.720  1.00  4.160          C  
ATOM    971  C   TRP A  65       8.792   4.283 -13.883  1.00  4.070          C  
ATOM    972  O   TRP A  65       8.861   3.065 -13.685  1.00  4.320          O  
ATOM    973  CB  TRP A  65      10.287   5.780 -12.518  1.00  5.780          C  
ATOM    974  CG  TRP A  65      10.349   6.889 -11.503  1.00  5.780          C  
ATOM    975  CD1 TRP A  65      10.440   6.715 -10.190  1.00  5.780          C  
ATOM    976  CD2 TRP A  65      10.325   8.315 -11.710  1.00  5.780          C  
ATOM    977  NE1 TRP A  65      10.468   7.918  -9.542  1.00  5.780          N  
ATOM    978  CE2 TRP A  65      10.390   8.905 -10.457  1.00  5.780          C  
ATOM    979  CE3 TRP A  65      10.258   9.112 -12.822  1.00  5.780          C  
ATOM    980  CZ2 TRP A  65      10.372  10.271 -10.290  1.00  5.780          C  
ATOM    981  CZ3 TRP A  65      10.232  10.484 -12.662  1.00  5.780          C  
ATOM    982  CH2 TRP A  65      10.287  11.040 -11.426  1.00  5.780          C  
ATOM    983  H   TRP A  65       8.787   3.799 -11.084  1.00  4.860          H  
ATOM    984  HA  TRP A  65       8.237   6.101 -12.941  1.00  4.990          H  
ATOM    985 1HB  TRP A  65      10.938   4.972 -12.191  1.00  6.940          H  
ATOM    986 2HB  TRP A  65      10.678   6.159 -13.469  1.00  6.940          H  
ATOM    987  HD1 TRP A  65      10.477   5.757  -9.741  1.00  6.940          H  
ATOM    988  HE1 TRP A  65      10.535   8.062  -8.550  1.00  6.940          H  
ATOM    989  HE3 TRP A  65      10.223   8.667 -13.807  1.00  6.940          H  
ATOM    990  HZ2 TRP A  65      10.417  10.739  -9.309  1.00  6.940          H  
ATOM    991  HZ3 TRP A  65      10.174  11.103 -13.558  1.00  6.940          H  
ATOM    992  HH2 TRP A  65      10.264  12.105 -11.338  1.00  6.940          H  
ATOM    993  N   ARG A  66       8.634   4.809 -15.097  1.00  4.120          N  
ATOM    994  CA  ARG A  66       8.596   3.928 -16.260  1.00  4.260          C  
ATOM    995  C   ARG A  66       9.530   4.364 -17.391  1.00  4.450          C  
ATOM    996  O   ARG A  66       9.379   5.422 -18.008  1.00  4.660          O  
ATOM    997  CB  ARG A  66       7.168   3.863 -16.790  1.00  5.910          C  
ATOM    998  CG  ARG A  66       6.122   3.260 -15.837  1.00  5.910          C  
ATOM    999  CD  ARG A  66       6.281   1.796 -15.626  1.00  5.910          C  
ATOM   1000  NE  ARG A  66       5.245   1.276 -14.747  1.00  5.910          N  
ATOM   1001  CZ  ARG A  66       5.306   1.238 -13.392  1.00  5.910          C  
ATOM   1002  NH1 ARG A  66       6.364   1.687 -12.733  1.00  5.910          N  
ATOM   1003  NH2 ARG A  66       4.282   0.736 -12.713  1.00  5.910          N  
ATOM   1004  H   ARG A  66       8.510   5.823 -15.167  1.00  4.940          H  
ATOM   1005  HA  ARG A  66       8.907   2.936 -15.947  1.00  5.110          H  
ATOM   1006 1HB  ARG A  66       6.838   4.870 -16.986  1.00  7.090          H  
ATOM   1007 2HB  ARG A  66       7.141   3.312 -17.731  1.00  7.090          H  
ATOM   1008 1HG  ARG A  66       6.174   3.757 -14.872  1.00  7.090          H  
ATOM   1009 2HG  ARG A  66       5.133   3.424 -16.261  1.00  7.090          H  
ATOM   1010 1HD  ARG A  66       6.198   1.285 -16.585  1.00  7.090          H  
ATOM   1011 2HD  ARG A  66       7.245   1.571 -15.186  1.00  7.090          H  
ATOM   1012  HE  ARG A  66       4.408   0.914 -15.186  1.00  7.090          H  
ATOM   1013 1HH1 ARG A  66       7.184   2.087 -13.221  1.00  7.090          H  
ATOM   1014 2HH1 ARG A  66       6.385   1.633 -11.729  1.00  7.090          H  
ATOM   1015 1HH2 ARG A  66       3.470   0.389 -13.206  1.00  7.090          H  
ATOM   1016 2HH2 ARG A  66       4.310   0.696 -11.705  1.00  7.090          H  
ATOM   1017  N   ALA A  67      10.454   3.469 -17.730  1.00  4.790          N  
ATOM   1018  CA  ALA A  67      11.474   3.728 -18.744  1.00  5.230          C  
ATOM   1019  C   ALA A  67      10.923   4.029 -20.127  1.00  5.310          C  
ATOM   1020  O   ALA A  67      11.502   4.838 -20.848  1.00  5.480          O  
ATOM   1021  CB  ALA A  67      12.416   2.547 -18.835  1.00  7.150          C  
ATOM   1022  H   ALA A  67      10.495   2.604 -17.208  1.00  5.750          H  
ATOM   1023  HA  ALA A  67      12.027   4.596 -18.430  1.00  6.280          H  
ATOM   1024 1HB  ALA A  67      13.204   2.767 -19.557  1.00  8.580          H  
ATOM   1025 2HB  ALA A  67      12.859   2.356 -17.861  1.00  8.580          H  
ATOM   1026 3HB  ALA A  67      11.864   1.665 -19.164  1.00  8.580          H  
ATOM   1027  N   ASP A  68       9.810   3.397 -20.492  1.00  5.540          N  
ATOM   1028  CA  ASP A  68       9.235   3.568 -21.820  1.00  5.890          C  
ATOM   1029  C   ASP A  68       8.174   4.665 -21.875  1.00  6.400          C  
ATOM   1030  O   ASP A  68       7.484   4.828 -22.884  1.00  6.610          O  
ATOM   1031  CB  ASP A  68       8.616   2.249 -22.271  1.00  8.110          C  
ATOM   1032  CG  ASP A  68       9.647   1.134 -22.462  1.00  8.110          C  
ATOM   1033  OD1 ASP A  68      10.767   1.407 -22.829  1.00  8.110          O  
ATOM   1034  OD2 ASP A  68       9.297   0.009 -22.210  1.00  8.110          O  
ATOM   1035  H   ASP A  68       9.382   2.739 -19.859  1.00  6.650          H  
ATOM   1036  HA  ASP A  68      10.037   3.837 -22.507  1.00  7.070          H  
ATOM   1037 1HB  ASP A  68       7.881   1.925 -21.535  1.00  9.730          H  
ATOM   1038 2HB  ASP A  68       8.089   2.400 -23.213  1.00  9.730          H  
ATOM   1039  N   ALA A  69       7.989   5.372 -20.771  1.00  6.940          N  
ATOM   1040  CA  ALA A  69       7.005   6.436 -20.695  1.00  7.760          C  
ATOM   1041  C   ALA A  69       7.630   7.745 -21.136  1.00  8.150          C  
ATOM   1042  O   ALA A  69       8.854   7.885 -21.160  1.00  8.710          O  
ATOM   1043  CB  ALA A  69       6.444   6.551 -19.295  1.00 10.540          C  
ATOM   1044  H   ALA A  69       8.598   5.219 -19.965  1.00  8.330          H  
ATOM   1045  HA  ALA A  69       6.192   6.207 -21.382  1.00  9.310          H  
ATOM   1046 1HB  ALA A  69       5.701   7.348 -19.260  1.00 12.640          H  
ATOM   1047 2HB  ALA A  69       5.980   5.610 -19.023  1.00 12.640          H  
ATOM   1048 3HB  ALA A  69       7.244   6.770 -18.611  1.00 12.640          H  
ATOM   1049  N   SER A  70       6.790   8.715 -21.457  1.00  8.130          N  
ATOM   1050  CA  SER A  70       7.260  10.043 -21.818  1.00  8.790          C  
ATOM   1051  C   SER A  70       6.314  11.078 -21.228  1.00  8.900          C  
ATOM   1052  O   SER A  70       6.743  11.909 -20.424  1.00  9.390          O  
ATOM   1053  OXT SER A  70       5.120  10.779 -21.192  1.00 13.180          O  
ATOM   1054  CB  SER A  70       7.339  10.180 -23.328  1.00 11.470          C  
ATOM   1055  OG  SER A  70       7.760  11.468 -23.707  1.00 11.470          O  
ATOM   1056  H   SER A  70       5.796   8.541 -21.447  1.00  9.760          H  
ATOM   1057  HA  SER A  70       8.254  10.197 -21.397  1.00 10.550          H  
ATOM   1058 1HB  SER A  70       8.035   9.437 -23.720  1.00 13.760          H  
ATOM   1059 2HB  SER A  70       6.362   9.973 -23.761  1.00 13.760          H  
ATOM   1060  HG  SER A  70       7.772  11.468 -24.664  1.00 13.760          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 -356.618 44.2598 266.28 -21.238 6.66508 14.7295 139.59 -150.234 -0.43846 -2.75286 -134.438 -17.9087 -45.6441 -8.3648 -9.0436 -6.72671 0 -1.21495 3.64167 38.4469 51.8205 -15.5291 6.46296 -3.70651 -6.31985 36.5152 -171.767
SER:NtermProteinFull_1 -2.53629 0.11739 3.5879 -0.02309 1e-05 0.0176 1.58272 -1.51641 -0 -0 -2.30626 -1.28919 0 0 -1.39801 0 0 0.03919 2e-05 1.14585 0 0 0.60478 -0.77834 0 0.07498 -2.67714
PHE_2 -6.56922 1.13145 3.36107 -0.54546 0.28145 0.25714 2.12113 -2.18489 -0.03871 -0.26917 -1.37231 -0.06122 0 0 0 0 0 -0.02286 0.05708 0 3.09469 -0.12637 0 1.0402 0.09712 0.42362 0.67472
LEU_3 -5.89309 0.8652 2.5477 -0.48454 0.24673 0.11469 1.71446 -2.19623 -0 -0 -0.58656 0.25412 0 0 0 0 0 -0.06521 0.06802 0.28276 0 -0.27374 0 0.18072 -0.08505 0.68195 -2.62808
ASP_4 -4.13854 0.46915 5.87646 -0.11697 0.00603 0.35544 2.5075 -2.60445 -0 -0 -3.61467 -0.61914 0 0 -0.84519 0 0 -0.02074 0.07877 0 1.80648 -0.00904 0 -2.3716 -0.31584 0.61427 -2.94207
GLN_5 -7.05415 0.88723 7.52498 -0.65625 0.06722 0.70088 4.38886 -3.35019 -0 -0 -4.58892 -0.24622 0 0 -0.55282 -0.48649 0 -0.10219 0.05865 0 2.98728 -0.13336 0 -0.18838 -0.36165 0.53363 -0.57188
VAL_6 -7.21558 1.22219 2.99024 -0.28984 0.19565 0.05011 2.32866 -2.51305 -0.02144 -0.11331 -1.02575 0.33727 0 0 0 0 0 -0.14328 0.0249 0.56263 0 0.46123 0 1.9342 -0.31069 0.42032 -1.10554
SER_7 -2.52716 0.43319 3.21563 -0.03744 0.00041 0.04903 1.66995 -1.51246 -0 -0 -1.27518 -0.40965 0 0 0 0 0 -0.07333 0.01002 0.15809 0 -0.36107 1.72619 -0.77834 -0.35834 0.32305 0.25258
ARG_8 -3.48431 0.36105 3.60592 -0.63932 0.10361 0.42495 1.97553 -1.52066 -0 -0 -2.47862 0.19166 0 0 0 -0.48649 0 -0.06065 0.08265 1.99418 0 -0.05933 0 -1.2888 -0.56072 0.28577 -1.55357
ILE_9 -5.63636 1.05151 2.39307 -0.47965 0.34834 0.11377 1.45253 -1.7279 -0 -0 -0.45126 -0.04857 0 0 0 0 0 -0.04819 0.023 0.34196 0 -0.72955 0 0.73287 -0.47827 1.05902 -2.08368
PRO_10 -2.30215 0.34213 1.88215 -0.11327 0.00951 0.08255 0.77771 -0.85126 -0 -0 -1.45378 0.25302 0 0 0 0 0 -0.04952 0.0207 0.13828 0 -0.79437 0 -2.4119 -0.46309 1.17877 -3.75453
SER_11 -1.09413 0.07068 1.41021 -0.02862 0 0.04579 0.47898 -0.66586 -0 -0 0.40717 -0.93037 0 0 0 0 0 -0.0368 0.0004 0.93339 0 0.03897 0.60029 -0.77834 -0.4819 0.31225 0.28213
GLY_12 -0.78582 0.03588 1.19379 -5e-05 0 0 0.24641 -0.55952 -0.00846 -0.10493 0.41435 -0.39177 0 0 0 0 0 -0.17209 0 0 0 -1.46327 0 0.83697 -0.76478 0.32565 -1.19766
ASP_13 -3.03116 0.35346 5.47498 -0.11161 0.01203 0.32944 2.84038 -2.13129 -0.00846 -0.10493 -6.15636 -1.19798 0 0 -0.52711 -0.7567 0 -0.03327 0.00436 0 2.12636 -0.2918 0 -2.3716 -0.66915 0.51186 -5.73852
LYS_14 -3.00781 0.26705 3.99307 -0.34021 0.05079 0.206 2.15105 -1.71382 -0.0092 -0.06429 -2.90832 -0.20456 0 0 -0.52711 0 0 0.05247 0.00616 1.55531 0 0.22748 0 -1.5107 0.19324 0.4825 -1.10091
GLY_15 -4.04859 0.73403 3.67474 -4e-05 0 0 2.25594 -2.07717 -0.02513 -0.10519 -2.37445 -0.42335 0 0 0 0 0 -0.17009 0 0 0 0.36375 0 0.83697 0.55143 0.58193 -0.22521
PHE_16 -5.05213 0.75432 3.18826 -0.97485 0.08198 0.36545 1.31746 -1.94098 -0.01298 -0.07629 -0.98273 0.02051 0 0 0 0 0 0.02972 0.00236 0 1.79835 -0.4764 0 1.0402 0.30988 0.56949 -0.03837
VAL_17 -4.42544 0.27789 4.17663 -0.30472 0.21576 0.06951 2.06803 -2.14075 -0 -0 -1.34335 -0.22519 0 0 0 0 0 0.01048 0.00138 0.14963 0 -0.42286 0 1.9342 0.09508 0.29933 0.4356
LYS_18 -5.7233 0.23271 6.73952 -0.5405 0.1879 0.33157 3.11132 -2.91299 -0 -0 -4.67659 0.33729 0 0 0 -0.7567 0 -0.0614 0.19666 3.23899 0 -0.0591 0 -1.5107 -0.26414 0.26095 -1.8685
PHE_19 -11.1511 1.74526 3.68917 -0.54117 0.23476 0.24723 3.89862 -3.40408 -0.0092 -0.06429 -3.03734 -0.10668 0 0 0 0 0 0.06286 0.01462 0 3.19187 -0.1274 0 1.0402 -0.23928 0.61837 -3.9376
ASN_20 -4.8001 0.21943 4.95562 -0.31471 0.00721 0.61679 2.13132 -2.57783 -0.02893 -0.11961 -1.60442 -0.20338 0 0 0 0 0 0.03279 0.03573 0 2.73918 0.52403 0 -0.93687 0.14832 0.52633 1.3509
LYS_21 -5.20765 0.29246 5.96247 -0.4132 0.06032 0.21406 2.46931 -2.69581 -0 -0 -2.41582 -0.08483 0 0 0 0 0 -0.00481 0.00037 1.93335 0 0.07673 0 -1.5107 0.08318 0.19227 -1.0483
LYS_22 -7.02252 0.72312 7.65507 -0.47937 0.1355 0.20715 3.82749 -3.43571 -0 -0 -5.1262 0.33335 0 0 0 0 0 -0.00318 0.13459 2.98982 0 -0.02822 0 -1.5107 -0.25636 0.44063 -1.41554
ALA_23 -5.80084 0.44306 3.71678 -0.0201 0 0 2.57041 -2.72426 -0 -0 -2.19013 -0.3574 0 0 0 0 0 -0.03155 0 0 0 -0.16759 0 1.8394 -0.35641 0.54151 -2.53711
ASN_24 -4.24385 0.14068 4.96151 -0.18127 0.03633 0.2691 2.04662 -2.46524 -0.0038 -0.01442 -2.27154 -0.2953 0 0 0 0 0 -0.02777 0.00135 0 1.46329 0.35537 0 -0.93687 -0.03271 0.30714 -0.89137
GLU_25 -4.58185 0.22633 5.31802 -0.44135 0.05007 0.86171 2.52482 -2.48019 -0 -0 -2.51542 -0.41476 0 0 0 0 0 -0.01646 0.03316 0 3.21916 -0.28452 0 -2.7348 -0.08427 0.2677 -1.05266
LEU_26 -9.28436 0.54274 5.44135 -0.60762 0.25593 0.17441 3.4779 -3.82324 -0.01693 -0.07879 -2.43877 -0.05101 0 0 0 0 0 0.14073 0.08273 1.34553 0 -0.30822 0 0.18072 -0.31624 0.98071 -4.30246
HIS_27 -7.02942 0.42111 7.10184 -0.32382 0.00536 0.36035 3.21412 -3.61772 -0.02441 -0.12463 -3.48664 -0.43165 0 0 0 -1.67653 0 -0.02891 0.03936 0 2.75476 -0.10638 0 -0.45461 -0.15417 1.32648 -2.23551
GLY_28 -1.87982 0.13106 2.53443 -4e-05 0 0 1.13716 -1.30127 -0 -0 -0.59946 -0.40953 0 0 0 0 0 -0.07062 0 0 0 0.47733 0 0.83697 0.17416 0.62146 1.65184
ALA_29 -2.61783 0.31204 2.58603 -0.0285 0.00798 0 1.33813 -1.60902 -0 -0 -1.10014 -0.42464 0 0 0 0 0 0.03214 0 0 0 0.06376 0 1.8394 -0.13569 0.29187 0.55553
ALA_30 -2.34628 0.19044 2.74113 -0.02788 0.01416 0 1.48408 -1.50964 -0 -0 -1.11351 -0.60636 0 0 0 0 0 -0.10699 0 0 0 0.257 0 1.8394 -0.22654 0.27264 0.86164
GLY_31 -3.18578 0.23432 3.852 -0.00043 0 0 1.4685 -1.98318 -0 -0 -1.06898 -0.19021 0 0 0 0 0 -0.12211 0 0 0 -0.65829 0 0.83697 0.20189 0.10779 -0.50752
ASN_32 -5.31826 0.55071 2.64635 -0.19261 0.02952 0.32719 1.17048 -1.78987 -0.01728 -0.15586 -0.34394 -0.77104 0 0 0 -0.44364 0 0.02211 0.02646 0 2.23253 -0.73471 0 -0.93687 0.63691 0.21587 -2.84598
ASP_33 -4.763 0.93269 5.45458 -0.1093 0.00799 0.32031 2.83159 -2.51821 -5e-05 -0.0002 -4.68777 -1.1477 0 0 -0.81289 0 0 0.01439 0.00147 0 2.32876 -0.32661 0 -2.3716 0.37387 0.4896 -3.9821
VAL_34 -8.34123 1.58491 1.43457 -0.23846 0.12029 0.04518 1.8187 -2.29769 -5e-05 -0.0002 -1.60538 -0.16602 0 0 -0.81289 0 0 0.0241 0.00362 0.6078 0 -0.39158 0 1.9342 -0.19036 0.73165 -5.73885
LEU_35 -9.16055 1.57806 0.19742 -0.5114 0.2569 0.10925 1.65388 -1.82053 -0 -0 -1.30131 0.29496 0 0 0 0 0 0.12997 0.69447 0.37588 0 -0.31433 0 0.18072 -0.10783 0.95544 -6.78899
PHE_36 -8.16111 1.5607 1.60231 -1.26541 0.38324 0.80417 1.61934 -2.01626 -0 -0 -1.3298 -0.11385 0 0 0 0 0 0.02508 0.03665 0 1.53352 -0.53545 0 1.0402 -0.20078 0.9591 -4.05835
GLY_37 -3.52121 0.66143 3.18452 -0.00102 0 0 1.70833 -1.81347 -0 -0 -1.93372 -0.33473 0 0 0 0 0 -0.03274 0 0 0 -1.54368 0 0.83697 0.34379 0.53656 -1.90897
CYS_38 -4.19627 0.39987 2.23186 -0.07314 0.01093 0.07395 0.78148 -1.34153 -0 -0 -1.53528 -0.20071 0 0 0 0 0 0.01112 0.04605 1.2935 0 -0.13769 0 3.6196 0.45428 0.25976 1.69778
GLY_39 -3.14483 0.06903 2.85659 -0.00023 0 0 0.86179 -1.62734 -0.00476 -0.03984 -1.0234 -0.17908 0 0 0 0 0 -0.1353 0 0 0 -1.50196 0 0.83697 0.33701 0.21222 -2.48314
GLY_40 -3.24382 0.46058 3.93125 -0.00043 0 0 1.87993 -1.97975 -0.04187 -0.23356 -2.86488 -0.20104 0 0 0 0 0 0.03093 0 0 0 -0.12434 0 0.83697 0.36118 0.34255 -0.84631
ALA_41 -3.41586 0.4583 3.32599 -0.02273 0 0 1.81007 -1.7366 -0 -0 -0.66026 -0.35094 0 0 0 0 0 -0.08428 0 0 0 -0.40735 0 1.8394 -0.3219 0.56192 0.99575
ASP_42 -2.96433 0.32099 5.02234 -0.1871 0.04407 0.60865 1.23118 -1.99766 -0 -0 -3.15743 -3.15017 0 0 0 0 0 -0.01011 0.2568 0 3.60062 -0.06048 0 -2.3716 -0.42678 0.52726 -2.71378
LYS_43 -4.43006 0.51411 6.85839 -0.51938 0.09795 0.44006 3.12305 -2.85484 -0.0003 -0.0028 -4.52864 -0.20125 0 0 0 0 0 0.00112 0.16421 2.5153 0 -0.2482 0 -1.5107 0.04243 0.45843 -0.08111
LEU_44 -9.9955 1.81903 4.9105 -0.62986 0.36331 0.20001 3.54058 -3.58661 -0.0005 -0.0026 -1.89336 0.12506 0 0 0 0 0 0.00122 0.35834 1.25692 0 -0.30141 0 0.18072 -0.04753 0.60375 -3.09794
LYS_45 -6.34324 0.7795 4.88604 -0.32104 0.03212 0.16192 1.70018 -2.34348 -0.02184 -0.17135 -1.8465 -0.06407 0 0 -0.89255 0 0 -0.11194 0.04956 1.77861 0 -0.03032 0 -1.5107 -0.32197 0.6216 -3.96949
LYS_46 -2.37255 0.38938 3.01317 -0.29627 0.03652 0.14341 1.14738 -1.39305 -0.00336 -0.04665 -0.63305 -0.16698 0 0 0 0 0 -0.03341 0.00406 1.88587 0 -0.16663 0 -1.5107 -0.01389 0.35936 0.34263
SER_47 -3.31137 0.31081 3.0396 -0.02635 0 0.04029 1.74044 -1.58354 -0.00386 -0.04924 -0.53731 -1.05002 0 0 0 0 0 0.37406 0.00301 0.53781 0 0.1292 0.61478 -0.77834 0.08078 0.33104 -0.13821
TYR_48 -8.68423 1.45736 3.70776 -0.55434 0.0569 0.28708 2.68346 -2.7035 -0.01328 -0.07909 -1.31035 -0.32461 0 0 0 0 0 0.20487 0.10244 0 2.74803 -0.13385 0.02038 1.2797 0.60123 1.30099 0.64695
PRO_49 -4.18006 0.7328 2.79981 -0.08496 0 0.05285 1.60751 -1.34258 -0.00715 -0.07639 -1.14245 0.70426 0 0 0 0 0 -0.13015 0.00653 0.5727 0 -0.35792 0 -2.4119 0.39052 1.35143 -1.51512
ILE_50 -7.92943 0.91107 1.64291 -0.64364 0.38163 0.19077 1.95357 -2.0802 -0 -0 -0.64699 0.26179 0 0 0 0 0 -0.25172 0.07332 2.90147 0 0.43749 0 0.73287 -0.10047 0.58532 -1.58023
ALA_51 -5.56351 1.49269 2.05903 -0.02656 0.00095 0 1.43911 -2.01311 -0 -0 -0.5566 -0.41979 0 0 0 0 0 -0.07205 0 0 0 -0.07402 0 1.8394 -0.1675 0.60988 -1.45208
GLN_52 -4.27225 0.34644 4.211 -0.28334 0.04011 0.25028 2.24831 -1.83604 -0 -0 -2.58791 -0.60334 0 0 -0.89255 0 0 -0.02983 0.02611 0 2.93908 -0.19888 0 -0.18838 -0.62614 0.44267 -1.01469
ASP_53 -5.86559 0.7969 8.19266 -0.25457 0.10235 0.92154 4.19078 -3.5483 -0 -0 -5.95938 -0.75407 0 0 -0.4465 -1.01681 0 -0.01383 0.00243 0 1.89241 -0.80447 0 -2.3716 -0.42692 0.35591 -5.00705
LEU_54 -3.29536 0.15229 4.41689 -0.48891 0.23736 0.11904 2.28502 -2.02215 -0 -0 -2.49943 0.22188 0 0 0 0 0 -0.04765 0.00848 0.27142 0 -0.29694 0 0.18072 -0.30452 0.27211 -0.78974
ASP_55 -3.87323 0.16877 4.98957 -0.11038 0.01004 0.33685 1.84462 -2.23056 -0 -0 -2.0797 -0.2886 0 0 0 0 0 -0.00053 7e-05 0 1.71553 0.12127 0 -2.3716 -0.37715 0.17419 -1.97085
LEU_56 -10.154 1.25864 5.2464 -0.60598 0.1546 0.16832 2.9958 -3.33191 -0 -0 -2.74497 0.16778 0 0 -0.4465 0 0 0.02397 0.14921 0.73963 0 -0.1744 0 0.18072 -0.06937 0.51491 -5.92711
TYR_57 -9.06032 0.92665 5.70016 -0.56452 0.10589 0.24539 2.78891 -3.2982 -0 -0 -2.54901 -0.22541 0 0 0 0 0 -0.05071 0.25823 0 3.81222 0.06793 0.01537 1.2797 -0.01544 0.55378 -0.00938
THR_58 -3.63814 0.25041 4.85151 -0.19489 0.10497 0.06655 2.06675 -2.22907 -0 -0 -2.53496 0.01209 0 0 0 0 0 0.03123 0.01276 0.05862 0 -0.0016 2.28095 -1.0874 0.12092 0.32574 0.49646
ARG_59 -7.81026 0.52434 7.45361 -0.73 0.09023 0.47058 3.76455 -3.51752 -0.04134 -0.20342 -2.86513 0.53438 0 0 0 -1.10336 0 -0.06602 0.12282 2.85608 0 -0.18023 0 -1.2888 -0.00645 0.62902 -1.36694
LEU_60 -9.70358 1.79069 3.0727 -0.54602 0.41697 0.15895 2.49765 -2.70679 -0 -0 -1.25419 0.18587 0 0 0 0 0 -0.04768 0.02557 0.10484 0 -0.17342 0 0.18072 -0.5613 0.97706 -5.58197
GLY_61 -1.8047 0.05307 2.29091 -4e-05 0 0 0.99442 -1.16583 -0 -0 -0.96402 -0.39563 0 0 0 0 0 -0.15389 0 0 0 -1.14276 0 0.83697 -0.62564 0.65019 -1.42695
GLY_62 -3.23121 0.43124 2.84985 -0.00052 0 0 1.45152 -1.55926 -0 -0 -0.86662 -0.20088 0 0 0 0 0 -0.06846 0 0 0 -1.53093 0 0.83697 -0.15631 0.13825 -1.90636
MET_63 -9.01943 1.67696 1.77828 -0.44602 0.19682 0.10003 1.23668 -1.62859 -0.01181 -0.09219 -0.48609 -0.24141 0 0 0 0 0 0.39976 0.19238 1.60828 0 -0.05363 0 0.60916 0.20682 0.7235 -3.25049
VAL_64 -5.93989 0.6289 2.37118 -0.31091 0.47579 0.07844 2.11621 -1.98134 -0 -0 -1.78368 -0.78365 0 0 0 0 0 0.0892 0.01202 0.11829 0 0.55028 0 1.9342 0.46626 0.89183 -1.06684
TRP_65 -12.8037 1.83587 4.11243 -0.79301 0.04888 0.3643 1.80911 -3.77532 -0.01181 -0.09219 -1.8106 -0.21159 0 0 -0.44473 0 0 0.00554 4e-05 0 1.45238 -0.23207 0 1.6906 0.49515 0.56347 -7.79726
ARG_66 -5.10069 0.3053 5.37174 -0.93318 0.22051 0.69952 2.55036 -2.76685 -0.00981 -0.04448 -2.83679 -0.06418 0 0 -0.44473 0 0 -0.04386 0.00721 1.88355 0 -0.00265 0 -1.2888 0.2278 0.6847 -1.58534
ALA_67 -2.49694 0.26158 2.18606 -0.0237 0 0 0.64678 -1.34077 -0.02717 -0.1386 0.59033 -0.35351 0 0 0 0 0 -0.06719 0 0 0 -0.34941 0 1.8394 -0.19646 0.5042 1.03461
ASP_68 -1.33014 0.10247 1.65094 -0.12477 0.02322 0.38741 0.02072 -0.82924 -0 -0 -0.18516 -0.25892 0 0 0 0 0 -0.0705 0.01929 0 2.38396 -0.35589 0 -2.3716 -0.76682 0.27307 -1.43196
ALA_69 -3.08 0.46757 2.16685 -0.02061 0 0 1.03514 -1.3839 -0.01457 -0.08433 -0.59927 -0.18822 0 0 0 0 0 -0.01018 0 0 0 0.08774 0 1.8394 -0.39045 0.16467 -0.01015
SER:CtermProteinFull_70 -1.42131 0.06915 1.21044 -0.03651 0 0.09246 0.16737 -0.49586 -0 -0 -1.1412 0.89036 0 0 0 0 0 0 0.00103 0.31056 0 0 0.60022 -0.77834 0.02416 0.22796 -0.27951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701334 DOMAINID 691737 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 29.145
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          84.411
REMARK    SCORE     hbond_bb_sc:         -11.037
REMARK    SCORE     rama_prepro:          -6.461
REMARK    SCORE          fa_sol:         225.571
REMARK    SCORE     hbond_lr_bb:          -8.641
REMARK    SCORE         fa_elec:        -117.028
REMARK    SCORE     lk_ball_wtd:          -8.312
REMARK    SCORE fa_intra_sol_xover4:          10.643
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -147.394
REMARK    SCORE     total_score:        -147.394
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.605
REMARK    SCORE          fa_atr:        -359.752
REMARK    SCORE         p_aa_pp:         -17.460
REMARK    SCORE          fa_rep:          42.922
REMARK    SCORE           omega:          -0.262
REMARK    SCORE     cart_bonded:          37.041
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.953
REMARK    SCORE        hbond_sc:          -6.318
REMARK    SCORE             ref:          22.638
ATOM      1  N   SER A   1      -0.520   1.062  -0.850  1.00  7.75           N  
ATOM      2  CA  SER A   1       0.922   1.060  -0.672  1.00  7.33           C  
ATOM      3  C   SER A   1       1.559   2.436  -0.847  1.00  6.63           C  
ATOM      4  O   SER A   1       2.582   2.735  -0.219  1.00  6.31           O  
ATOM      5  CB  SER A   1       1.521   0.102  -1.661  1.00 10.43           C  
ATOM      6  OG  SER A   1       1.260   0.544  -2.954  1.00 10.43           O  
ATOM      7 1H   SER A   1      -0.936   0.384  -0.226  1.00  9.30           H  
ATOM      8 2H   SER A   1      -0.893   1.977  -0.650  1.00  9.30           H  
ATOM      9 3H   SER A   1      -0.720   0.806  -1.807  1.00  9.30           H  
ATOM     10  HA  SER A   1       1.140   0.710   0.341  1.00  8.80           H  
ATOM     11 1HB  SER A   1       2.601   0.038  -1.505  1.00 12.52           H  
ATOM     12 2HB  SER A   1       1.104  -0.893  -1.517  1.00 12.52           H  
ATOM     13  HG  SER A   1       1.664  -0.104  -3.547  1.00 12.52           H  
ATOM     14  N   PHE A   2       0.909   3.344  -1.584  1.00  6.52           N  
ATOM     15  CA  PHE A   2       1.519   4.656  -1.829  1.00  5.99           C  
ATOM     16  C   PHE A   2       1.931   5.381  -0.554  1.00  5.48           C  
ATOM     17  O   PHE A   2       2.991   6.007  -0.517  1.00  5.13           O  
ATOM     18  CB  PHE A   2       0.560   5.574  -2.603  1.00  8.60           C  
ATOM     19  CG  PHE A   2       0.423   5.261  -4.078  1.00  8.60           C  
ATOM     20  CD1 PHE A   2      -0.780   4.826  -4.620  1.00  8.60           C  
ATOM     21  CD2 PHE A   2       1.504   5.412  -4.925  1.00  8.60           C  
ATOM     22  CE1 PHE A   2      -0.883   4.553  -5.972  1.00  8.60           C  
ATOM     23  CE2 PHE A   2       1.404   5.147  -6.269  1.00  8.60           C  
ATOM     24  CZ  PHE A   2       0.211   4.716  -6.795  1.00  8.60           C  
ATOM     25  H   PHE A   2       0.060   3.105  -2.071  1.00  7.82           H  
ATOM     26  HA  PHE A   2       2.418   4.500  -2.426  1.00  7.19           H  
ATOM     27 1HB  PHE A   2      -0.426   5.529  -2.154  1.00 10.32           H  
ATOM     28 2HB  PHE A   2       0.909   6.603  -2.507  1.00 10.32           H  
ATOM     29  HD1 PHE A   2      -1.650   4.703  -3.978  1.00 10.32           H  
ATOM     30  HD2 PHE A   2       2.450   5.741  -4.515  1.00 10.32           H  
ATOM     31  HE1 PHE A   2      -1.832   4.213  -6.390  1.00 10.32           H  
ATOM     32  HE2 PHE A   2       2.280   5.275  -6.921  1.00 10.32           H  
ATOM     33  HZ  PHE A   2       0.133   4.507  -7.864  1.00 10.32           H  
ATOM     34  N   LEU A   3       1.106   5.329   0.490  1.00  5.66           N  
ATOM     35  CA  LEU A   3       1.501   6.004   1.710  1.00  5.48           C  
ATOM     36  C   LEU A   3       2.461   5.169   2.561  1.00  5.29           C  
ATOM     37  O   LEU A   3       3.385   5.697   3.156  1.00  5.19           O  
ATOM     38  CB  LEU A   3       0.285   6.400   2.543  1.00  7.74           C  
ATOM     39  CG  LEU A   3      -0.652   7.470   1.986  1.00  7.74           C  
ATOM     40  CD1 LEU A   3      -1.793   7.630   2.982  1.00  7.74           C  
ATOM     41  CD2 LEU A   3       0.090   8.829   1.776  1.00  7.74           C  
ATOM     42  H   LEU A   3       0.235   4.825   0.426  1.00  6.79           H  
ATOM     43  HA  LEU A   3       2.024   6.903   1.425  1.00  6.58           H  
ATOM     44 1HB  LEU A   3      -0.306   5.507   2.715  1.00  9.29           H  
ATOM     45 2HB  LEU A   3       0.614   6.738   3.476  1.00  9.29           H  
ATOM     46  HG  LEU A   3      -1.067   7.133   1.038  1.00  9.29           H  
ATOM     47 1HD1 LEU A   3      -2.474   8.348   2.608  1.00  9.29           H  
ATOM     48 2HD1 LEU A   3      -2.314   6.678   3.121  1.00  9.29           H  
ATOM     49 3HD1 LEU A   3      -1.406   7.967   3.940  1.00  9.29           H  
ATOM     50 1HD2 LEU A   3      -0.611   9.564   1.398  1.00  9.29           H  
ATOM     51 2HD2 LEU A   3       0.493   9.178   2.721  1.00  9.29           H  
ATOM     52 3HD2 LEU A   3       0.896   8.728   1.058  1.00  9.29           H  
ATOM     53  N   ASP A   4       2.327   3.859   2.618  1.00  5.44           N  
ATOM     54  CA  ASP A   4       3.276   3.139   3.468  1.00  5.51           C  
ATOM     55  C   ASP A   4       4.715   3.368   2.991  1.00  5.23           C  
ATOM     56  O   ASP A   4       5.651   3.478   3.793  1.00  5.37           O  
ATOM     57  CB  ASP A   4       2.927   1.665   3.532  1.00  7.69           C  
ATOM     58  CG  ASP A   4       1.674   1.412   4.391  1.00  7.69           C  
ATOM     59  OD1 ASP A   4       1.274   2.292   5.145  1.00  7.69           O  
ATOM     60  OD2 ASP A   4       1.122   0.352   4.285  1.00  7.69           O  
ATOM     61  H   ASP A   4       1.576   3.384   2.145  1.00  6.53           H  
ATOM     62  HA  ASP A   4       3.198   3.536   4.478  1.00  6.61           H  
ATOM     63 1HB  ASP A   4       2.748   1.289   2.522  1.00  9.23           H  
ATOM     64 2HB  ASP A   4       3.764   1.104   3.947  1.00  9.23           H  
ATOM     65  N   GLN A   5       4.879   3.525   1.675  1.00  5.06           N  
ATOM     66  CA  GLN A   5       6.164   3.775   1.035  1.00  5.09           C  
ATOM     67  C   GLN A   5       6.822   5.092   1.458  1.00  4.76           C  
ATOM     68  O   GLN A   5       8.026   5.285   1.225  1.00  4.96           O  
ATOM     69  CB  GLN A   5       6.013   3.818  -0.491  1.00  7.12           C  
ATOM     70  CG  GLN A   5       5.710   2.497  -1.180  1.00  7.12           C  
ATOM     71  CD  GLN A   5       5.478   2.698  -2.676  1.00  7.12           C  
ATOM     72  OE1 GLN A   5       5.348   3.838  -3.159  1.00  7.12           O  
ATOM     73  NE2 GLN A   5       5.436   1.603  -3.417  1.00  7.12           N  
ATOM     74  H   GLN A   5       4.058   3.402   1.069  1.00  6.07           H  
ATOM     75  HA  GLN A   5       6.835   2.961   1.303  1.00  6.11           H  
ATOM     76 1HB  GLN A   5       5.193   4.501  -0.734  1.00  8.54           H  
ATOM     77 2HB  GLN A   5       6.914   4.229  -0.933  1.00  8.54           H  
ATOM     78 1HG  GLN A   5       6.567   1.839  -1.058  1.00  8.54           H  
ATOM     79 2HG  GLN A   5       4.834   2.043  -0.743  1.00  8.54           H  
ATOM     80 1HE2 GLN A   5       5.288   1.668  -4.404  1.00  8.54           H  
ATOM     81 2HE2 GLN A   5       5.550   0.701  -2.995  1.00  8.54           H  
ATOM     82  N   VAL A   6       6.050   6.026   2.031  1.00  4.49           N  
ATOM     83  CA  VAL A   6       6.607   7.323   2.369  1.00  4.38           C  
ATOM     84  C   VAL A   6       6.806   7.490   3.866  1.00  4.48           C  
ATOM     85  O   VAL A   6       7.017   8.604   4.349  1.00  4.68           O  
ATOM     86  CB  VAL A   6       5.735   8.463   1.841  1.00  6.17           C  
ATOM     87  CG1 VAL A   6       5.658   8.279   0.294  1.00  6.17           C  
ATOM     88  CG2 VAL A   6       4.404   8.517   2.532  1.00  6.17           C  
ATOM     89  H   VAL A   6       5.076   5.813   2.261  1.00  5.39           H  
ATOM     90  HA  VAL A   6       7.578   7.411   1.889  1.00  5.26           H  
ATOM     91  HB  VAL A   6       6.233   9.398   2.046  1.00  7.40           H  
ATOM     92 1HG1 VAL A   6       5.112   9.057  -0.172  1.00  7.40           H  
ATOM     93 2HG1 VAL A   6       6.661   8.264  -0.117  1.00  7.40           H  
ATOM     94 3HG1 VAL A   6       5.167   7.332   0.071  1.00  7.40           H  
ATOM     95 1HG2 VAL A   6       3.822   9.310   2.196  1.00  7.40           H  
ATOM     96 2HG2 VAL A   6       3.921   7.661   2.329  1.00  7.40           H  
ATOM     97 3HG2 VAL A   6       4.525   8.633   3.606  1.00  7.40           H  
ATOM     98  N   SER A   7       6.792   6.382   4.621  1.00  4.63           N  
ATOM     99  CA  SER A   7       7.065   6.432   6.066  1.00  5.07           C  
ATOM    100  C   SER A   7       8.506   6.880   6.303  1.00  5.31           C  
ATOM    101  O   SER A   7       8.891   7.294   7.398  1.00  5.83           O  
ATOM    102  CB  SER A   7       6.859   5.064   6.686  1.00  6.92           C  
ATOM    103  OG  SER A   7       7.860   4.173   6.268  1.00  6.92           O  
ATOM    104  H   SER A   7       6.570   5.469   4.200  1.00  5.56           H  
ATOM    105  HA  SER A   7       6.402   7.155   6.533  1.00  6.08           H  
ATOM    106 1HB  SER A   7       6.864   5.147   7.770  1.00  8.30           H  
ATOM    107 2HB  SER A   7       5.883   4.680   6.383  1.00  8.30           H  
ATOM    108  HG  SER A   7       7.585   3.302   6.574  1.00  8.30           H  
ATOM    109  N   ARG A   8       9.286   6.776   5.235  1.00  5.17           N  
ATOM    110  CA  ARG A   8      10.682   7.116   5.111  1.00  5.66           C  
ATOM    111  C   ARG A   8      10.932   8.611   4.842  1.00  5.51           C  
ATOM    112  O   ARG A   8      12.087   9.041   4.817  1.00  6.04           O  
ATOM    113  CB  ARG A   8      11.267   6.311   3.957  1.00  7.73           C  
ATOM    114  CG  ARG A   8      11.254   4.796   4.175  1.00  7.73           C  
ATOM    115  CD  ARG A   8      11.712   4.024   2.973  1.00  7.73           C  
ATOM    116  NE  ARG A   8      10.776   4.108   1.822  1.00  7.73           N  
ATOM    117  CZ  ARG A   8      11.016   3.629   0.589  1.00  7.73           C  
ATOM    118  NH1 ARG A   8      12.153   3.023   0.285  1.00  7.73           N  
ATOM    119  NH2 ARG A   8      10.070   3.788  -0.306  1.00  7.73           N  
ATOM    120  H   ARG A   8       8.825   6.401   4.422  1.00  6.20           H  
ATOM    121  HA  ARG A   8      11.184   6.837   6.038  1.00  6.79           H  
ATOM    122 1HB  ARG A   8      10.696   6.521   3.051  1.00  9.28           H  
ATOM    123 2HB  ARG A   8      12.296   6.614   3.777  1.00  9.28           H  
ATOM    124 1HG  ARG A   8      11.909   4.551   5.010  1.00  9.28           H  
ATOM    125 2HG  ARG A   8      10.236   4.473   4.410  1.00  9.28           H  
ATOM    126 1HD  ARG A   8      12.678   4.410   2.656  1.00  9.28           H  
ATOM    127 2HD  ARG A   8      11.813   2.975   3.252  1.00  9.28           H  
ATOM    128  HE  ARG A   8       9.850   4.552   1.939  1.00  9.28           H  
ATOM    129 1HH1 ARG A   8      12.871   2.907   0.984  1.00  9.28           H  
ATOM    130 2HH1 ARG A   8      12.305   2.675  -0.651  1.00  9.28           H  
ATOM    131 1HH2 ARG A   8       9.210   4.272  -0.003  1.00  9.28           H  
ATOM    132 2HH2 ARG A   8      10.187   3.455  -1.250  1.00  9.28           H  
ATOM    133  N   ILE A   9       9.870   9.396   4.590  1.00  4.94           N  
ATOM    134  CA  ILE A   9      10.036  10.810   4.252  1.00  4.91           C  
ATOM    135  C   ILE A   9       9.666  11.772   5.400  1.00  4.92           C  
ATOM    136  O   ILE A   9       8.525  11.783   5.846  1.00  4.72           O  
ATOM    137  CB  ILE A   9       9.185  11.153   2.999  1.00  6.89           C  
ATOM    138  CG1 ILE A   9       9.703  10.287   1.806  1.00  6.89           C  
ATOM    139  CG2 ILE A   9       9.202  12.673   2.680  1.00  6.89           C  
ATOM    140  CD1 ILE A   9       8.880  10.365   0.546  1.00  6.89           C  
ATOM    141  H   ILE A   9       8.924   9.005   4.632  1.00  5.93           H  
ATOM    142  HA  ILE A   9      11.061  10.952   3.948  1.00  5.89           H  
ATOM    143  HB  ILE A   9       8.150  10.849   3.188  1.00  8.27           H  
ATOM    144 1HG1 ILE A   9      10.723  10.587   1.579  1.00  8.27           H  
ATOM    145 2HG1 ILE A   9       9.710   9.244   2.120  1.00  8.27           H  
ATOM    146 1HG2 ILE A   9       8.590  12.888   1.815  1.00  8.27           H  
ATOM    147 2HG2 ILE A   9       8.811  13.244   3.526  1.00  8.27           H  
ATOM    148 3HG2 ILE A   9      10.227  12.972   2.482  1.00  8.27           H  
ATOM    149 1HD1 ILE A   9       9.317   9.711  -0.209  1.00  8.27           H  
ATOM    150 2HD1 ILE A   9       7.892  10.050   0.749  1.00  8.27           H  
ATOM    151 3HD1 ILE A   9       8.854  11.374   0.170  1.00  8.27           H  
ATOM    152  N   PRO A  10      10.610  12.567   5.933  1.00  5.38           N  
ATOM    153  CA  PRO A  10      10.394  13.565   6.971  1.00  5.62           C  
ATOM    154  C   PRO A  10       9.428  14.635   6.485  1.00  5.23           C  
ATOM    155  O   PRO A  10       9.458  14.994   5.312  1.00  5.02           O  
ATOM    156  CB  PRO A  10      11.796  14.158   7.178  1.00  8.43           C  
ATOM    157  CG  PRO A  10      12.749  13.093   6.700  1.00  8.43           C  
ATOM    158  CD  PRO A  10      12.035  12.401   5.562  1.00  8.43           C  
ATOM    159  HA  PRO A  10      10.018  13.076   7.881  1.00  6.74           H  
ATOM    160 1HB  PRO A  10      11.898  15.098   6.614  1.00 10.12           H  
ATOM    161 2HB  PRO A  10      11.944  14.410   8.241  1.00 10.12           H  
ATOM    162 1HG  PRO A  10      13.699  13.549   6.378  1.00 10.12           H  
ATOM    163 2HG  PRO A  10      12.994  12.403   7.522  1.00 10.12           H  
ATOM    164 1HD  PRO A  10      12.257  12.872   4.586  1.00 10.12           H  
ATOM    165 2HD  PRO A  10      12.340  11.349   5.601  1.00 10.12           H  
ATOM    166  N   SER A  11       8.648  15.226   7.385  1.00  5.37           N  
ATOM    167  CA  SER A  11       7.746  16.319   7.003  1.00  5.22           C  
ATOM    168  C   SER A  11       8.505  17.586   6.595  1.00  5.15           C  
ATOM    169  O   SER A  11       7.938  18.506   6.003  1.00  5.45           O  
ATOM    170  CB  SER A  11       6.807  16.629   8.148  1.00  7.37           C  
ATOM    171  OG  SER A  11       7.516  17.143   9.241  1.00  7.37           O  
ATOM    172  H   SER A  11       8.648  14.921   8.348  1.00  6.44           H  
ATOM    173  HA  SER A  11       7.163  15.995   6.142  1.00  6.26           H  
ATOM    174 1HB  SER A  11       6.060  17.351   7.819  1.00  8.84           H  
ATOM    175 2HB  SER A  11       6.280  15.724   8.443  1.00  8.84           H  
ATOM    176  HG  SER A  11       6.856  17.357   9.909  1.00  8.84           H  
ATOM    177  N   GLY A  12       9.802  17.625   6.903  1.00  5.06           N  
ATOM    178  CA  GLY A  12      10.673  18.737   6.549  1.00  5.29           C  
ATOM    179  C   GLY A  12      11.328  18.540   5.176  1.00  5.01           C  
ATOM    180  O   GLY A  12      12.129  19.366   4.738  1.00  5.32           O  
ATOM    181  H   GLY A  12      10.178  16.838   7.405  1.00  6.07           H  
ATOM    182 1HA  GLY A  12      10.096  19.662   6.546  1.00  6.35           H  
ATOM    183 2HA  GLY A  12      11.445  18.847   7.308  1.00  6.35           H  
ATOM    184  N   ASP A  13      11.020  17.421   4.516  1.00  4.84           N  
ATOM    185  CA  ASP A  13      11.570  17.078   3.212  1.00  5.08           C  
ATOM    186  C   ASP A  13      10.706  17.713   2.132  1.00  5.05           C  
ATOM    187  O   ASP A  13       9.676  18.333   2.419  1.00  5.11           O  
ATOM    188  CB  ASP A  13      11.586  15.547   3.056  1.00  7.02           C  
ATOM    189  CG  ASP A  13      12.557  14.978   1.977  1.00  7.02           C  
ATOM    190  OD1 ASP A  13      12.955  15.720   1.107  1.00  7.02           O  
ATOM    191  OD2 ASP A  13      12.870  13.799   2.006  1.00  7.02           O  
ATOM    192  H   ASP A  13      10.346  16.761   4.915  1.00  5.81           H  
ATOM    193  HA  ASP A  13      12.585  17.469   3.133  1.00  6.10           H  
ATOM    194 1HB  ASP A  13      11.825  15.106   4.014  1.00  8.42           H  
ATOM    195 2HB  ASP A  13      10.572  15.234   2.814  1.00  8.42           H  
ATOM    196  N   LYS A  14      11.056  17.515   0.870  1.00  5.30           N  
ATOM    197  CA  LYS A  14      10.238  18.042  -0.219  1.00  5.65           C  
ATOM    198  C   LYS A  14       9.082  17.072  -0.467  1.00  5.49           C  
ATOM    199  O   LYS A  14       8.969  16.457  -1.531  1.00  5.88           O  
ATOM    200  CB  LYS A  14      11.062  18.240  -1.491  1.00  7.77           C  
ATOM    201  CG  LYS A  14      12.154  19.291  -1.382  1.00  7.77           C  
ATOM    202  CD  LYS A  14      12.916  19.434  -2.701  1.00  7.77           C  
ATOM    203  CE  LYS A  14      14.019  20.487  -2.598  1.00  7.77           C  
ATOM    204  NZ  LYS A  14      14.788  20.619  -3.871  1.00  7.77           N  
ATOM    205  H   LYS A  14      11.908  16.985   0.686  1.00  6.36           H  
ATOM    206  HA  LYS A  14       9.819  19.002   0.082  1.00  6.78           H  
ATOM    207 1HB  LYS A  14      11.517  17.292  -1.782  1.00  9.32           H  
ATOM    208 2HB  LYS A  14      10.408  18.550  -2.292  1.00  9.32           H  
ATOM    209 1HG  LYS A  14      11.706  20.248  -1.119  1.00  9.32           H  
ATOM    210 2HG  LYS A  14      12.849  19.005  -0.593  1.00  9.32           H  
ATOM    211 1HD  LYS A  14      13.361  18.473  -2.964  1.00  9.32           H  
ATOM    212 2HD  LYS A  14      12.222  19.721  -3.492  1.00  9.32           H  
ATOM    213 1HE  LYS A  14      13.570  21.449  -2.356  1.00  9.32           H  
ATOM    214 2HE  LYS A  14      14.705  20.206  -1.799  1.00  9.32           H  
ATOM    215 1HZ  LYS A  14      15.505  21.323  -3.759  1.00  9.32           H  
ATOM    216 2HZ  LYS A  14      15.219  19.734  -4.099  1.00  9.32           H  
ATOM    217 3HZ  LYS A  14      14.165  20.891  -4.617  1.00  9.32           H  
ATOM    218  N   GLY A  15       8.213  16.974   0.534  1.00  5.20           N  
ATOM    219  CA  GLY A  15       7.101  16.047   0.590  1.00  5.31           C  
ATOM    220  C   GLY A  15       6.163  16.216  -0.579  1.00  4.71           C  
ATOM    221  O   GLY A  15       5.881  15.259  -1.300  1.00  5.07           O  
ATOM    222  H   GLY A  15       8.399  17.574   1.343  1.00  6.24           H  
ATOM    223 1HA  GLY A  15       7.477  15.023   0.621  1.00  6.37           H  
ATOM    224 2HA  GLY A  15       6.560  16.212   1.526  1.00  6.37           H  
ATOM    225  N   PHE A  16       5.704  17.450  -0.780  1.00  4.07           N  
ATOM    226  CA  PHE A  16       4.746  17.792  -1.827  1.00  3.81           C  
ATOM    227  C   PHE A  16       5.286  17.357  -3.194  1.00  3.63           C  
ATOM    228  O   PHE A  16       4.540  16.880  -4.053  1.00  4.00           O  
ATOM    229  CB  PHE A  16       4.446  19.290  -1.801  1.00  5.43           C  
ATOM    230  CG  PHE A  16       3.288  19.711  -2.667  1.00  5.43           C  
ATOM    231  CD1 PHE A  16       1.984  19.656  -2.142  1.00  5.43           C  
ATOM    232  CD2 PHE A  16       3.459  20.143  -3.972  1.00  5.43           C  
ATOM    233  CE1 PHE A  16       0.896  20.029  -2.905  1.00  5.43           C  
ATOM    234  CE2 PHE A  16       2.366  20.513  -4.735  1.00  5.43           C  
ATOM    235  CZ  PHE A  16       1.086  20.456  -4.199  1.00  5.43           C  
ATOM    236  H   PHE A  16       6.018  18.166  -0.141  1.00  4.88           H  
ATOM    237  HA  PHE A  16       3.820  17.252  -1.636  1.00  4.57           H  
ATOM    238 1HB  PHE A  16       4.228  19.590  -0.779  1.00  6.52           H  
ATOM    239 2HB  PHE A  16       5.327  19.841  -2.123  1.00  6.52           H  
ATOM    240  HD1 PHE A  16       1.827  19.310  -1.113  1.00  6.52           H  
ATOM    241  HD2 PHE A  16       4.463  20.185  -4.398  1.00  6.52           H  
ATOM    242  HE1 PHE A  16      -0.114  19.973  -2.485  1.00  6.52           H  
ATOM    243  HE2 PHE A  16       2.506  20.845  -5.763  1.00  6.52           H  
ATOM    244  HZ  PHE A  16       0.224  20.741  -4.802  1.00  6.52           H  
ATOM    245  N   VAL A  17       6.578  17.599  -3.426  1.00  3.58           N  
ATOM    246  CA  VAL A  17       7.217  17.260  -4.694  1.00  3.79           C  
ATOM    247  C   VAL A  17       7.253  15.748  -4.893  1.00  3.56           C  
ATOM    248  O   VAL A  17       6.942  15.255  -5.983  1.00  3.78           O  
ATOM    249  CB  VAL A  17       8.656  17.807  -4.740  1.00  5.23           C  
ATOM    250  CG1 VAL A  17       9.390  17.306  -6.000  1.00  5.23           C  
ATOM    251  CG2 VAL A  17       8.614  19.325  -4.688  1.00  5.23           C  
ATOM    252  H   VAL A  17       7.123  18.007  -2.678  1.00  4.30           H  
ATOM    253  HA  VAL A  17       6.641  17.710  -5.502  1.00  4.55           H  
ATOM    254  HB  VAL A  17       9.202  17.426  -3.886  1.00  6.28           H  
ATOM    255 1HG1 VAL A  17      10.405  17.697  -5.997  1.00  6.28           H  
ATOM    256 2HG1 VAL A  17       9.432  16.220  -6.016  1.00  6.28           H  
ATOM    257 3HG1 VAL A  17       8.867  17.660  -6.889  1.00  6.28           H  
ATOM    258 1HG2 VAL A  17       9.631  19.719  -4.701  1.00  6.28           H  
ATOM    259 2HG2 VAL A  17       8.067  19.700  -5.552  1.00  6.28           H  
ATOM    260 3HG2 VAL A  17       8.116  19.650  -3.778  1.00  6.28           H  
ATOM    261  N   LYS A  18       7.687  15.017  -3.859  1.00  3.51           N  
ATOM    262  CA  LYS A  18       7.747  13.563  -3.932  1.00  3.68           C  
ATOM    263  C   LYS A  18       6.344  12.981  -4.122  1.00  3.42           C  
ATOM    264  O   LYS A  18       6.153  11.971  -4.812  1.00  3.79           O  
ATOM    265  CB  LYS A  18       8.472  13.003  -2.701  1.00  5.08           C  
ATOM    266  CG  LYS A  18       9.996  13.319  -2.734  1.00  5.08           C  
ATOM    267  CD  LYS A  18      10.799  12.798  -1.523  1.00  5.08           C  
ATOM    268  CE  LYS A  18      12.296  13.137  -1.705  1.00  5.08           C  
ATOM    269  NZ  LYS A  18      13.188  12.639  -0.577  1.00  5.08           N  
ATOM    270  H   LYS A  18       7.985  15.493  -3.000  1.00  4.21           H  
ATOM    271  HA  LYS A  18       8.330  13.292  -4.808  1.00  4.42           H  
ATOM    272 1HB  LYS A  18       8.049  13.448  -1.794  1.00  6.10           H  
ATOM    273 2HB  LYS A  18       8.334  11.924  -2.640  1.00  6.10           H  
ATOM    274 1HG  LYS A  18      10.420  12.893  -3.640  1.00  6.10           H  
ATOM    275 2HG  LYS A  18      10.122  14.403  -2.779  1.00  6.10           H  
ATOM    276 1HD  LYS A  18      10.436  13.270  -0.603  1.00  6.10           H  
ATOM    277 2HD  LYS A  18      10.689  11.721  -1.436  1.00  6.10           H  
ATOM    278 1HE  LYS A  18      12.631  12.680  -2.634  1.00  6.10           H  
ATOM    279 2HE  LYS A  18      12.406  14.220  -1.781  1.00  6.10           H  
ATOM    280 1HZ  LYS A  18      14.140  12.889  -0.779  1.00  6.10           H  
ATOM    281 2HZ  LYS A  18      12.940  13.067   0.337  1.00  6.10           H  
ATOM    282 3HZ  LYS A  18      13.115  11.643  -0.498  1.00  6.10           H  
ATOM    283  N   PHE A  19       5.351  13.630  -3.525  1.00  3.27           N  
ATOM    284  CA  PHE A  19       3.988  13.174  -3.641  1.00  3.48           C  
ATOM    285  C   PHE A  19       3.541  13.427  -5.081  1.00  3.65           C  
ATOM    286  O   PHE A  19       2.896  12.576  -5.692  1.00  4.14           O  
ATOM    287  CB  PHE A  19       3.078  13.904  -2.694  1.00  4.79           C  
ATOM    288  CG  PHE A  19       1.777  13.177  -2.346  1.00  4.79           C  
ATOM    289  CD1 PHE A  19       1.386  11.962  -2.949  1.00  4.79           C  
ATOM    290  CD2 PHE A  19       1.007  13.632  -1.307  1.00  4.79           C  
ATOM    291  CE1 PHE A  19       0.299  11.276  -2.503  1.00  4.79           C  
ATOM    292  CE2 PHE A  19      -0.058  12.930  -0.880  1.00  4.79           C  
ATOM    293  CZ  PHE A  19      -0.422  11.755  -1.463  1.00  4.79           C  
ATOM    294  H   PHE A  19       5.572  14.424  -2.923  1.00  3.92           H  
ATOM    295  HA  PHE A  19       3.968  12.104  -3.421  1.00  4.18           H  
ATOM    296 1HB  PHE A  19       3.616  14.144  -1.806  1.00  5.75           H  
ATOM    297 2HB  PHE A  19       2.836  14.826  -3.139  1.00  5.75           H  
ATOM    298  HD1 PHE A  19       1.939  11.536  -3.751  1.00  5.75           H  
ATOM    299  HD2 PHE A  19       1.295  14.563  -0.791  1.00  5.75           H  
ATOM    300  HE1 PHE A  19       0.021  10.331  -2.973  1.00  5.75           H  
ATOM    301  HE2 PHE A  19      -0.602  13.291  -0.055  1.00  5.75           H  
ATOM    302  HZ  PHE A  19      -1.277  11.197  -1.092  1.00  5.75           H  
ATOM    303  N   ASN A  20       3.872  14.603  -5.640  1.00  3.76           N  
ATOM    304  CA  ASN A  20       3.512  14.882  -7.020  1.00  4.44           C  
ATOM    305  C   ASN A  20       4.100  13.801  -7.940  1.00  4.23           C  
ATOM    306  O   ASN A  20       3.456  13.376  -8.900  1.00  4.19           O  
ATOM    307  CB  ASN A  20       3.992  16.245  -7.469  1.00  5.94           C  
ATOM    308  CG  ASN A  20       3.366  16.635  -8.762  1.00  5.94           C  
ATOM    309  OD1 ASN A  20       2.136  16.751  -8.853  1.00  5.94           O  
ATOM    310  ND2 ASN A  20       4.172  16.834  -9.764  1.00  5.94           N  
ATOM    311  H   ASN A  20       4.346  15.325  -5.092  1.00  4.51           H  
ATOM    312  HA  ASN A  20       2.428  14.857  -7.100  1.00  5.33           H  
ATOM    313 1HB  ASN A  20       3.792  16.994  -6.721  1.00  7.13           H  
ATOM    314 2HB  ASN A  20       5.074  16.211  -7.602  1.00  7.13           H  
ATOM    315 1HD2 ASN A  20       3.802  17.084 -10.660  1.00  7.13           H  
ATOM    316 2HD2 ASN A  20       5.155  16.720  -9.631  1.00  7.13           H  
ATOM    317  N   LYS A  21       5.307  13.305  -7.639  1.00  4.38           N  
ATOM    318  CA  LYS A  21       5.838  12.232  -8.478  1.00  4.43           C  
ATOM    319  C   LYS A  21       4.864  11.044  -8.436  1.00  4.13           C  
ATOM    320  O   LYS A  21       4.571  10.444  -9.480  1.00  4.11           O  
ATOM    321  CB  LYS A  21       7.249  11.823  -8.050  1.00  6.18           C  
ATOM    322  CG  LYS A  21       8.321  12.876  -8.365  1.00  6.18           C  
ATOM    323  CD  LYS A  21       9.718  12.426  -7.926  1.00  6.18           C  
ATOM    324  CE  LYS A  21      10.767  13.495  -8.225  1.00  6.18           C  
ATOM    325  NZ  LYS A  21      12.140  13.061  -7.818  1.00  6.18           N  
ATOM    326  H   LYS A  21       5.851  13.734  -6.881  1.00  5.26           H  
ATOM    327  HA  LYS A  21       5.887  12.589  -9.504  1.00  5.32           H  
ATOM    328 1HB  LYS A  21       7.268  11.633  -6.984  1.00  7.42           H  
ATOM    329 2HB  LYS A  21       7.524  10.894  -8.549  1.00  7.42           H  
ATOM    330 1HG  LYS A  21       8.324  13.076  -9.435  1.00  7.42           H  
ATOM    331 2HG  LYS A  21       8.069  13.801  -7.843  1.00  7.42           H  
ATOM    332 1HD  LYS A  21       9.710  12.227  -6.852  1.00  7.42           H  
ATOM    333 2HD  LYS A  21       9.985  11.508  -8.447  1.00  7.42           H  
ATOM    334 1HE  LYS A  21      10.767  13.709  -9.292  1.00  7.42           H  
ATOM    335 2HE  LYS A  21      10.511  14.407  -7.681  1.00  7.42           H  
ATOM    336 1HZ  LYS A  21      12.804  13.793  -8.031  1.00  7.42           H  
ATOM    337 2HZ  LYS A  21      12.163  12.869  -6.828  1.00  7.42           H  
ATOM    338 3HZ  LYS A  21      12.392  12.224  -8.326  1.00  7.42           H  
ATOM    339  N   LYS A  22       4.322  10.723  -7.246  1.00  4.19           N  
ATOM    340  CA  LYS A  22       3.318   9.653  -7.165  1.00  4.26           C  
ATOM    341  C   LYS A  22       2.080  10.070  -7.964  1.00  3.97           C  
ATOM    342  O   LYS A  22       1.477   9.257  -8.659  1.00  4.02           O  
ATOM    343  CB  LYS A  22       2.920   9.325  -5.722  1.00  5.94           C  
ATOM    344  CG  LYS A  22       3.768   8.259  -5.016  1.00  5.94           C  
ATOM    345  CD  LYS A  22       5.074   8.829  -4.455  1.00  5.94           C  
ATOM    346  CE  LYS A  22       5.870   7.792  -3.621  1.00  5.94           C  
ATOM    347  NZ  LYS A  22       6.531   6.729  -4.475  1.00  5.94           N  
ATOM    348  H   LYS A  22       4.660  11.212  -6.404  1.00  5.03           H  
ATOM    349  HA  LYS A  22       3.725   8.751  -7.624  1.00  5.11           H  
ATOM    350 1HB  LYS A  22       2.990  10.211  -5.133  1.00  7.13           H  
ATOM    351 2HB  LYS A  22       1.883   8.990  -5.695  1.00  7.13           H  
ATOM    352 1HG  LYS A  22       3.195   7.857  -4.186  1.00  7.13           H  
ATOM    353 2HG  LYS A  22       3.987   7.456  -5.721  1.00  7.13           H  
ATOM    354 1HD  LYS A  22       5.707   9.173  -5.275  1.00  7.13           H  
ATOM    355 2HD  LYS A  22       4.849   9.690  -3.818  1.00  7.13           H  
ATOM    356 1HE  LYS A  22       6.639   8.329  -3.067  1.00  7.13           H  
ATOM    357 2HE  LYS A  22       5.203   7.299  -2.907  1.00  7.13           H  
ATOM    358 1HZ  LYS A  22       7.059   6.099  -3.884  1.00  7.13           H  
ATOM    359 2HZ  LYS A  22       5.841   6.190  -4.986  1.00  7.13           H  
ATOM    360 3HZ  LYS A  22       7.165   7.169  -5.131  1.00  7.13           H  
ATOM    361  N   ALA A  23       1.712  11.353  -7.910  1.00  3.87           N  
ATOM    362  CA  ALA A  23       0.540  11.833  -8.644  1.00  3.89           C  
ATOM    363  C   ALA A  23       0.699  11.553 -10.137  1.00  3.90           C  
ATOM    364  O   ALA A  23      -0.284  11.237 -10.817  1.00  4.09           O  
ATOM    365  CB  ALA A  23       0.316  13.325  -8.414  1.00  5.44           C  
ATOM    366  H   ALA A  23       2.229  11.968  -7.279  1.00  4.64           H  
ATOM    367  HA  ALA A  23      -0.325  11.292  -8.292  1.00  4.67           H  
ATOM    368 1HB  ALA A  23      -0.565  13.653  -8.947  1.00  6.53           H  
ATOM    369 2HB  ALA A  23       0.189  13.515  -7.351  1.00  6.53           H  
ATOM    370 3HB  ALA A  23       1.153  13.884  -8.778  1.00  6.53           H  
ATOM    371  N   ASN A  24       1.920  11.653 -10.654  1.00  3.94           N  
ATOM    372  CA  ASN A  24       2.151  11.369 -12.061  1.00  4.23           C  
ATOM    373  C   ASN A  24       1.934   9.872 -12.331  1.00  4.32           C  
ATOM    374  O   ASN A  24       1.394   9.490 -13.383  1.00  4.63           O  
ATOM    375  CB  ASN A  24       3.541  11.810 -12.466  1.00  5.81           C  
ATOM    376  CG  ASN A  24       3.677  13.318 -12.525  1.00  5.81           C  
ATOM    377  OD1 ASN A  24       2.701  14.071 -12.633  1.00  5.81           O  
ATOM    378  ND2 ASN A  24       4.899  13.777 -12.461  1.00  5.81           N  
ATOM    379  H   ASN A  24       2.682  11.970 -10.044  1.00  4.73           H  
ATOM    380  HA  ASN A  24       1.423  11.920 -12.652  1.00  5.08           H  
ATOM    381 1HB  ASN A  24       4.266  11.422 -11.756  1.00  6.97           H  
ATOM    382 2HB  ASN A  24       3.785  11.392 -13.442  1.00  6.97           H  
ATOM    383 1HD2 ASN A  24       5.065  14.760 -12.506  1.00  6.97           H  
ATOM    384 2HD2 ASN A  24       5.669  13.146 -12.377  1.00  6.97           H  
ATOM    385  N   GLU A  25       2.334   9.021 -11.370  1.00  4.26           N  
ATOM    386  CA  GLU A  25       2.119   7.578 -11.485  1.00  4.53           C  
ATOM    387  C   GLU A  25       0.612   7.272 -11.454  1.00  4.54           C  
ATOM    388  O   GLU A  25       0.132   6.412 -12.210  1.00  4.91           O  
ATOM    389  CB  GLU A  25       2.824   6.801 -10.360  1.00  6.24           C  
ATOM    390  CG  GLU A  25       4.354   6.804 -10.400  1.00  6.24           C  
ATOM    391  CD  GLU A  25       4.947   6.087  -9.210  1.00  6.24           C  
ATOM    392  OE1 GLU A  25       4.169   5.695  -8.384  1.00  6.24           O  
ATOM    393  OE2 GLU A  25       6.143   5.943  -9.119  1.00  6.24           O  
ATOM    394  H   GLU A  25       2.834   9.408 -10.557  1.00  5.11           H  
ATOM    395  HA  GLU A  25       2.518   7.244 -12.443  1.00  5.44           H  
ATOM    396 1HB  GLU A  25       2.521   7.193  -9.402  1.00  7.49           H  
ATOM    397 2HB  GLU A  25       2.505   5.762 -10.395  1.00  7.49           H  
ATOM    398 1HG  GLU A  25       4.685   6.318 -11.307  1.00  7.49           H  
ATOM    399 2HG  GLU A  25       4.696   7.837 -10.410  1.00  7.49           H  
ATOM    400  N   LEU A  26      -0.135   8.017 -10.614  1.00  4.33           N  
ATOM    401  CA  LEU A  26      -1.584   7.846 -10.496  1.00  4.62           C  
ATOM    402  C   LEU A  26      -2.238   8.227 -11.812  1.00  4.82           C  
ATOM    403  O   LEU A  26      -3.188   7.575 -12.229  1.00  5.27           O  
ATOM    404  CB  LEU A  26      -2.208   8.722  -9.377  1.00  6.35           C  
ATOM    405  CG  LEU A  26      -2.325   8.170  -7.878  1.00  6.35           C  
ATOM    406  CD1 LEU A  26      -2.974   6.790  -7.847  1.00  6.35           C  
ATOM    407  CD2 LEU A  26      -0.948   8.163  -7.205  1.00  6.35           C  
ATOM    408  H   LEU A  26       0.362   8.669 -10.001  1.00  5.20           H  
ATOM    409  HA  LEU A  26      -1.791   6.799 -10.320  1.00  5.54           H  
ATOM    410 1HB  LEU A  26      -1.638   9.635  -9.326  1.00  7.62           H  
ATOM    411 2HB  LEU A  26      -3.217   8.992  -9.690  1.00  7.62           H  
ATOM    412  HG  LEU A  26      -2.980   8.831  -7.323  1.00  7.62           H  
ATOM    413 1HD1 LEU A  26      -3.076   6.475  -6.810  1.00  7.62           H  
ATOM    414 2HD1 LEU A  26      -3.960   6.841  -8.310  1.00  7.62           H  
ATOM    415 3HD1 LEU A  26      -2.365   6.067  -8.371  1.00  7.62           H  
ATOM    416 1HD2 LEU A  26      -1.045   7.814  -6.179  1.00  7.62           H  
ATOM    417 2HD2 LEU A  26      -0.271   7.503  -7.748  1.00  7.62           H  
ATOM    418 3HD2 LEU A  26      -0.549   9.165  -7.199  1.00  7.62           H  
ATOM    419  N   HIS A  27      -1.741   9.286 -12.464  1.00  4.68           N  
ATOM    420  CA  HIS A  27      -2.255   9.732 -13.761  1.00  5.08           C  
ATOM    421  C   HIS A  27      -2.101   8.642 -14.794  1.00  5.25           C  
ATOM    422  O   HIS A  27      -3.044   8.313 -15.525  1.00  5.66           O  
ATOM    423  CB  HIS A  27      -1.523  10.992 -14.245  1.00  6.96           C  
ATOM    424  CG  HIS A  27      -1.869  11.409 -15.639  1.00  6.96           C  
ATOM    425  ND1 HIS A  27      -3.089  11.930 -15.986  1.00  6.96           N  
ATOM    426  CD2 HIS A  27      -1.132  11.379 -16.773  1.00  6.96           C  
ATOM    427  CE1 HIS A  27      -3.088  12.209 -17.280  1.00  6.96           C  
ATOM    428  NE2 HIS A  27      -1.911  11.884 -17.779  1.00  6.96           N  
ATOM    429  H   HIS A  27      -1.006   9.833 -12.001  1.00  5.62           H  
ATOM    430  HA  HIS A  27      -3.316   9.962 -13.682  1.00  6.10           H  
ATOM    431 1HB  HIS A  27      -1.732  11.822 -13.577  1.00  8.35           H  
ATOM    432 2HB  HIS A  27      -0.459  10.827 -14.214  1.00  8.35           H  
ATOM    433  HD1 HIS A  27      -3.962  11.631 -15.558  1.00  8.35           H  
ATOM    434  HD2 HIS A  27      -0.113  11.049 -16.981  1.00  8.35           H  
ATOM    435  HE1 HIS A  27      -3.979  12.630 -17.751  1.00  8.35           H  
ATOM    436  N   GLY A  28      -0.894   8.089 -14.881  1.00  5.10           N  
ATOM    437  CA  GLY A  28      -0.625   7.044 -15.842  1.00  5.48           C  
ATOM    438  C   GLY A  28      -1.591   5.884 -15.648  1.00  5.38           C  
ATOM    439  O   GLY A  28      -2.258   5.450 -16.591  1.00  5.78           O  
ATOM    440  H   GLY A  28      -0.140   8.429 -14.273  1.00  6.12           H  
ATOM    441 1HA  GLY A  28      -0.716   7.444 -16.850  1.00  6.58           H  
ATOM    442 2HA  GLY A  28       0.398   6.695 -15.715  1.00  6.58           H  
ATOM    443  N   ALA A  29      -1.641   5.355 -14.425  1.00  5.12           N  
ATOM    444  CA  ALA A  29      -2.514   4.235 -14.108  1.00  5.41           C  
ATOM    445  C   ALA A  29      -4.012   4.534 -14.267  1.00  5.24           C  
ATOM    446  O   ALA A  29      -4.772   3.677 -14.723  1.00  5.55           O  
ATOM    447  CB  ALA A  29      -2.250   3.804 -12.679  1.00  7.46           C  
ATOM    448  H   ALA A  29      -1.047   5.752 -13.689  1.00  6.14           H  
ATOM    449  HA  ALA A  29      -2.262   3.420 -14.785  1.00  6.49           H  
ATOM    450 1HB  ALA A  29      -2.864   2.939 -12.441  1.00  8.95           H  
ATOM    451 2HB  ALA A  29      -1.197   3.550 -12.566  1.00  8.95           H  
ATOM    452 3HB  ALA A  29      -2.499   4.629 -12.008  1.00  8.95           H  
ATOM    453  N   ALA A  30      -4.449   5.733 -13.860  1.00  5.12           N  
ATOM    454  CA  ALA A  30      -5.854   6.121 -13.901  1.00  5.30           C  
ATOM    455  C   ALA A  30      -6.417   6.296 -15.298  1.00  5.15           C  
ATOM    456  O   ALA A  30      -7.566   5.923 -15.556  1.00  5.42           O  
ATOM    457  CB  ALA A  30      -6.039   7.439 -13.161  1.00  7.35           C  
ATOM    458  H   ALA A  30      -3.790   6.402 -13.464  1.00  6.14           H  
ATOM    459  HA  ALA A  30      -6.423   5.336 -13.410  1.00  6.36           H  
ATOM    460 1HB  ALA A  30      -7.086   7.720 -13.164  1.00  8.82           H  
ATOM    461 2HB  ALA A  30      -5.687   7.333 -12.140  1.00  8.82           H  
ATOM    462 3HB  ALA A  30      -5.456   8.220 -13.662  1.00  8.82           H  
ATOM    463  N   GLY A  31      -5.650   6.977 -16.165  1.00  5.09           N  
ATOM    464  CA  GLY A  31      -6.040   7.320 -17.535  1.00  5.39           C  
ATOM    465  C   GLY A  31      -6.729   8.691 -17.535  1.00  5.11           C  
ATOM    466  O   GLY A  31      -6.950   9.323 -18.581  1.00  5.56           O  
ATOM    467  H   GLY A  31      -4.720   7.300 -15.869  1.00  6.11           H  
ATOM    468 1HA  GLY A  31      -5.153   7.346 -18.167  1.00  6.47           H  
ATOM    469 2HA  GLY A  31      -6.709   6.559 -17.931  1.00  6.47           H  
ATOM    470  N   ASN A  32      -7.066   9.120 -16.334  1.00  4.70           N  
ATOM    471  CA  ASN A  32      -7.724  10.359 -16.028  1.00  4.71           C  
ATOM    472  C   ASN A  32      -6.712  11.343 -15.484  1.00  4.32           C  
ATOM    473  O   ASN A  32      -5.543  10.998 -15.309  1.00  4.52           O  
ATOM    474  CB  ASN A  32      -8.849  10.146 -15.049  1.00  6.60           C  
ATOM    475  CG  ASN A  32      -9.966   9.317 -15.588  1.00  6.60           C  
ATOM    476  OD1 ASN A  32     -10.161   9.118 -16.796  1.00  6.60           O  
ATOM    477  ND2 ASN A  32     -10.754   8.846 -14.682  1.00  6.60           N  
ATOM    478  H   ASN A  32      -6.831   8.518 -15.565  1.00  5.64           H  
ATOM    479  HA  ASN A  32      -8.131  10.761 -16.938  1.00  5.65           H  
ATOM    480 1HB  ASN A  32      -8.458   9.657 -14.159  1.00  7.92           H  
ATOM    481 2HB  ASN A  32      -9.251  11.096 -14.731  1.00  7.92           H  
ATOM    482 1HD2 ASN A  32     -11.549   8.307 -14.937  1.00  7.92           H  
ATOM    483 2HD2 ASN A  32     -10.575   9.087 -13.714  1.00  7.92           H  
ATOM    484  N   ASP A  33      -7.159  12.544 -15.157  1.00  4.22           N  
ATOM    485  CA  ASP A  33      -6.294  13.551 -14.570  1.00  4.27           C  
ATOM    486  C   ASP A  33      -6.144  13.193 -13.092  1.00  4.00           C  
ATOM    487  O   ASP A  33      -6.673  12.165 -12.659  1.00  4.22           O  
ATOM    488  CB  ASP A  33      -6.923  14.945 -14.775  1.00  5.95           C  
ATOM    489  CG  ASP A  33      -5.936  16.114 -14.696  1.00  5.95           C  
ATOM    490  OD1 ASP A  33      -4.908  15.943 -14.078  1.00  5.95           O  
ATOM    491  OD2 ASP A  33      -6.219  17.160 -15.229  1.00  5.95           O  
ATOM    492  H   ASP A  33      -8.139  12.787 -15.332  1.00  5.06           H  
ATOM    493  HA  ASP A  33      -5.317  13.522 -15.049  1.00  5.12           H  
ATOM    494 1HB  ASP A  33      -7.418  14.972 -15.755  1.00  7.14           H  
ATOM    495 2HB  ASP A  33      -7.698  15.101 -14.029  1.00  7.14           H  
ATOM    496  N   VAL A  34      -5.385  13.968 -12.335  1.00  3.89           N  
ATOM    497  CA  VAL A  34      -5.169  13.690 -10.910  1.00  3.79           C  
ATOM    498  C   VAL A  34      -5.463  14.875 -10.011  1.00  3.62           C  
ATOM    499  O   VAL A  34      -5.112  16.016 -10.304  1.00  3.99           O  
ATOM    500  CB  VAL A  34      -3.755  13.127 -10.652  1.00  5.35           C  
ATOM    501  CG1 VAL A  34      -3.505  12.918  -9.173  1.00  5.35           C  
ATOM    502  CG2 VAL A  34      -3.652  11.799 -11.316  1.00  5.35           C  
ATOM    503  H   VAL A  34      -4.968  14.790 -12.782  1.00  4.67           H  
ATOM    504  HA  VAL A  34      -5.863  12.906 -10.616  1.00  4.55           H  
ATOM    505  HB  VAL A  34      -3.003  13.812 -11.045  1.00  6.42           H  
ATOM    506 1HG1 VAL A  34      -2.521  12.490  -9.049  1.00  6.42           H  
ATOM    507 2HG1 VAL A  34      -3.552  13.860  -8.630  1.00  6.42           H  
ATOM    508 3HG1 VAL A  34      -4.243  12.227  -8.770  1.00  6.42           H  
ATOM    509 1HG2 VAL A  34      -2.673  11.404 -11.135  1.00  6.42           H  
ATOM    510 2HG2 VAL A  34      -4.398  11.120 -10.913  1.00  6.42           H  
ATOM    511 3HG2 VAL A  34      -3.810  11.910 -12.380  1.00  6.42           H  
ATOM    512  N   LEU A  35      -6.123  14.582  -8.906  1.00  3.50           N  
ATOM    513  CA  LEU A  35      -6.502  15.567  -7.927  1.00  3.56           C  
ATOM    514  C   LEU A  35      -5.464  15.589  -6.809  1.00  3.43           C  
ATOM    515  O   LEU A  35      -5.305  14.611  -6.075  1.00  3.59           O  
ATOM    516  CB  LEU A  35      -7.849  15.141  -7.340  1.00  4.96           C  
ATOM    517  CG  LEU A  35      -8.965  14.845  -8.365  1.00  4.96           C  
ATOM    518  CD1 LEU A  35     -10.154  14.279  -7.632  1.00  4.96           C  
ATOM    519  CD2 LEU A  35      -9.337  16.105  -9.141  1.00  4.96           C  
ATOM    520  H   LEU A  35      -6.352  13.608  -8.696  1.00  4.20           H  
ATOM    521  HA  LEU A  35      -6.551  16.552  -8.391  1.00  4.27           H  
ATOM    522 1HB  LEU A  35      -7.697  14.235  -6.755  1.00  5.95           H  
ATOM    523 2HB  LEU A  35      -8.202  15.925  -6.672  1.00  5.95           H  
ATOM    524  HG  LEU A  35      -8.616  14.090  -9.056  1.00  5.95           H  
ATOM    525 1HD1 LEU A  35     -10.945  14.036  -8.338  1.00  5.95           H  
ATOM    526 2HD1 LEU A  35      -9.848  13.371  -7.106  1.00  5.95           H  
ATOM    527 3HD1 LEU A  35     -10.524  15.008  -6.915  1.00  5.95           H  
ATOM    528 1HD2 LEU A  35     -10.122  15.870  -9.856  1.00  5.95           H  
ATOM    529 2HD2 LEU A  35      -9.697  16.871  -8.452  1.00  5.95           H  
ATOM    530 3HD2 LEU A  35      -8.469  16.480  -9.677  1.00  5.95           H  
ATOM    531  N   PHE A  36      -4.730  16.693  -6.681  1.00  3.57           N  
ATOM    532  CA  PHE A  36      -3.692  16.775  -5.655  1.00  3.70           C  
ATOM    533  C   PHE A  36      -3.935  17.995  -4.768  1.00  3.75           C  
ATOM    534  O   PHE A  36      -3.801  19.140  -5.211  1.00  4.08           O  
ATOM    535  CB  PHE A  36      -2.292  16.802  -6.298  1.00  5.13           C  
ATOM    536  CG  PHE A  36      -1.088  16.794  -5.322  1.00  5.13           C  
ATOM    537  CD1 PHE A  36      -1.212  16.474  -3.958  1.00  5.13           C  
ATOM    538  CD2 PHE A  36       0.183  17.080  -5.789  1.00  5.13           C  
ATOM    539  CE1 PHE A  36      -0.144  16.464  -3.136  1.00  5.13           C  
ATOM    540  CE2 PHE A  36       1.246  17.061  -4.932  1.00  5.13           C  
ATOM    541  CZ  PHE A  36       1.069  16.758  -3.619  1.00  5.13           C  
ATOM    542  H   PHE A  36      -4.888  17.473  -7.308  1.00  4.28           H  
ATOM    543  HA  PHE A  36      -3.760  15.888  -5.033  1.00  4.44           H  
ATOM    544 1HB  PHE A  36      -2.192  15.938  -6.957  1.00  6.16           H  
ATOM    545 2HB  PHE A  36      -2.207  17.687  -6.921  1.00  6.16           H  
ATOM    546  HD1 PHE A  36      -2.162  16.231  -3.531  1.00  6.16           H  
ATOM    547  HD2 PHE A  36       0.335  17.328  -6.842  1.00  6.16           H  
ATOM    548  HE1 PHE A  36      -0.267  16.225  -2.084  1.00  6.16           H  
ATOM    549  HE2 PHE A  36       2.237  17.301  -5.281  1.00  6.16           H  
ATOM    550  HZ  PHE A  36       1.923  16.767  -2.953  1.00  6.16           H  
ATOM    551  N   GLY A  37      -4.354  17.735  -3.528  1.00  3.79           N  
ATOM    552  CA  GLY A  37      -4.686  18.786  -2.576  1.00  3.97           C  
ATOM    553  C   GLY A  37      -3.581  19.000  -1.555  1.00  3.95           C  
ATOM    554  O   GLY A  37      -2.554  18.323  -1.577  1.00  4.31           O  
ATOM    555  H   GLY A  37      -4.422  16.754  -3.252  1.00  4.55           H  
ATOM    556 1HA  GLY A  37      -4.877  19.717  -3.112  1.00  4.76           H  
ATOM    557 2HA  GLY A  37      -5.609  18.521  -2.062  1.00  4.76           H  
ATOM    558  N   CYS A  38      -3.850  19.851  -0.569  1.00  3.99           N  
ATOM    559  CA  CYS A  38      -2.860  20.174   0.453  1.00  4.35           C  
ATOM    560  C   CYS A  38      -3.524  20.476   1.781  1.00  4.26           C  
ATOM    561  O   CYS A  38      -4.734  20.692   1.830  1.00  4.57           O  
ATOM    562  CB  CYS A  38      -2.045  21.384   0.022  1.00  5.95           C  
ATOM    563  SG  CYS A  38      -3.030  22.885  -0.128  1.00  5.95           S  
ATOM    564  H   CYS A  38      -4.738  20.336  -0.567  1.00  4.79           H  
ATOM    565  HA  CYS A  38      -2.184  19.344   0.573  1.00  5.22           H  
ATOM    566 1HB  CYS A  38      -1.250  21.564   0.743  1.00  7.14           H  
ATOM    567 2HB  CYS A  38      -1.573  21.187  -0.940  1.00  7.14           H  
ATOM    568  HG  CYS A  38      -3.734  22.703   0.992  1.00  7.14           H  
ATOM    569  N   GLY A  39      -2.728  20.546   2.843  1.00  4.26           N  
ATOM    570  CA  GLY A  39      -3.238  20.825   4.179  1.00  4.53           C  
ATOM    571  C   GLY A  39      -2.804  19.727   5.148  1.00  4.47           C  
ATOM    572  O   GLY A  39      -2.286  18.691   4.729  1.00  4.80           O  
ATOM    573  H   GLY A  39      -1.738  20.370   2.723  1.00  5.11           H  
ATOM    574 1HA  GLY A  39      -2.865  21.792   4.521  1.00  5.44           H  
ATOM    575 2HA  GLY A  39      -4.325  20.885   4.154  1.00  5.44           H  
ATOM    576  N   GLY A  40      -2.983  19.971   6.448  1.00  4.53           N  
ATOM    577  CA  GLY A  40      -2.600  19.007   7.479  1.00  4.95           C  
ATOM    578  C   GLY A  40      -3.772  18.091   7.820  1.00  4.79           C  
ATOM    579  O   GLY A  40      -4.748  18.023   7.073  1.00  4.73           O  
ATOM    580  H   GLY A  40      -3.412  20.843   6.726  1.00  5.44           H  
ATOM    581 1HA  GLY A  40      -1.756  18.410   7.130  1.00  5.94           H  
ATOM    582 2HA  GLY A  40      -2.269  19.535   8.374  1.00  5.94           H  
ATOM    583  N   ALA A  41      -3.721  17.462   8.995  1.00  5.05           N  
ATOM    584  CA  ALA A  41      -4.725  16.466   9.384  1.00  5.29           C  
ATOM    585  C   ALA A  41      -6.155  16.977   9.344  1.00  4.91           C  
ATOM    586  O   ALA A  41      -7.061  16.253   8.930  1.00  4.75           O  
ATOM    587  CB  ALA A  41      -4.411  15.940  10.765  1.00  7.31           C  
ATOM    588  H   ALA A  41      -2.915  17.609   9.590  1.00  6.06           H  
ATOM    589  HA  ALA A  41      -4.659  15.650   8.691  1.00  6.35           H  
ATOM    590 1HB  ALA A  41      -5.117  15.170  11.021  1.00  8.77           H  
ATOM    591 2HB  ALA A  41      -3.404  15.522  10.772  1.00  8.77           H  
ATOM    592 3HB  ALA A  41      -4.478  16.750  11.490  1.00  8.77           H  
ATOM    593  N   ASP A  42      -6.386  18.234   9.665  1.00  5.01           N  
ATOM    594  CA  ASP A  42      -7.755  18.744   9.678  1.00  4.91           C  
ATOM    595  C   ASP A  42      -8.434  18.749   8.297  1.00  4.68           C  
ATOM    596  O   ASP A  42      -9.643  18.967   8.197  1.00  4.73           O  
ATOM    597  CB  ASP A  42      -7.796  20.116  10.329  1.00  6.91           C  
ATOM    598  CG  ASP A  42      -7.569  20.036  11.867  1.00  6.91           C  
ATOM    599  OD1 ASP A  42      -7.704  18.955  12.453  1.00  6.91           O  
ATOM    600  OD2 ASP A  42      -7.243  21.044  12.431  1.00  6.91           O  
ATOM    601  H   ASP A  42      -5.625  18.829   9.964  1.00  6.01           H  
ATOM    602  HA  ASP A  42      -8.343  18.081  10.310  1.00  5.89           H  
ATOM    603 1HB  ASP A  42      -7.033  20.754   9.886  1.00  8.29           H  
ATOM    604 2HB  ASP A  42      -8.764  20.581  10.138  1.00  8.29           H  
ATOM    605  N   LYS A  43      -7.656  18.560   7.223  1.00  4.69           N  
ATOM    606  CA  LYS A  43      -8.186  18.509   5.868  1.00  4.76           C  
ATOM    607  C   LYS A  43      -8.193  17.071   5.326  1.00  4.61           C  
ATOM    608  O   LYS A  43      -8.600  16.836   4.185  1.00  4.86           O  
ATOM    609  CB  LYS A  43      -7.365  19.415   4.948  1.00  6.64           C  
ATOM    610  CG  LYS A  43      -7.321  20.900   5.362  1.00  6.64           C  
ATOM    611  CD  LYS A  43      -8.705  21.564   5.323  1.00  6.64           C  
ATOM    612  CE  LYS A  43      -8.615  23.055   5.615  1.00  6.64           C  
ATOM    613  NZ  LYS A  43      -9.959  23.709   5.610  1.00  6.64           N  
ATOM    614  H   LYS A  43      -6.652  18.393   7.347  1.00  5.63           H  
ATOM    615  HA  LYS A  43      -9.218  18.848   5.882  1.00  5.71           H  
ATOM    616 1HB  LYS A  43      -6.331  19.050   4.921  1.00  7.97           H  
ATOM    617 2HB  LYS A  43      -7.754  19.359   3.931  1.00  7.97           H  
ATOM    618 1HG  LYS A  43      -6.920  20.974   6.374  1.00  7.97           H  
ATOM    619 2HG  LYS A  43      -6.654  21.436   4.689  1.00  7.97           H  
ATOM    620 1HD  LYS A  43      -9.154  21.413   4.340  1.00  7.97           H  
ATOM    621 2HD  LYS A  43      -9.350  21.118   6.076  1.00  7.97           H  
ATOM    622 1HE  LYS A  43      -8.157  23.196   6.592  1.00  7.97           H  
ATOM    623 2HE  LYS A  43      -7.988  23.529   4.859  1.00  7.97           H  
ATOM    624 1HZ  LYS A  43      -9.854  24.695   5.810  1.00  7.97           H  
ATOM    625 2HZ  LYS A  43     -10.390  23.595   4.703  1.00  7.97           H  
ATOM    626 3HZ  LYS A  43     -10.543  23.283   6.317  1.00  7.97           H  
ATOM    627  N   LEU A  44      -7.697  16.130   6.133  1.00  4.45           N  
ATOM    628  CA  LEU A  44      -7.579  14.721   5.776  1.00  4.55           C  
ATOM    629  C   LEU A  44      -8.603  13.874   6.515  1.00  4.64           C  
ATOM    630  O   LEU A  44      -9.217  12.983   5.917  1.00  4.88           O  
ATOM    631  CB  LEU A  44      -6.200  14.220   6.167  1.00  6.33           C  
ATOM    632  CG  LEU A  44      -4.988  14.881   5.546  1.00  6.33           C  
ATOM    633  CD1 LEU A  44      -3.787  14.289   6.189  1.00  6.33           C  
ATOM    634  CD2 LEU A  44      -4.962  14.661   4.046  1.00  6.33           C  
ATOM    635  H   LEU A  44      -7.404  16.405   7.068  1.00  5.34           H  
ATOM    636  HA  LEU A  44      -7.752  14.607   4.705  1.00  5.46           H  
ATOM    637 1HB  LEU A  44      -6.113  14.370   7.223  1.00  7.60           H  
ATOM    638 2HB  LEU A  44      -6.144  13.152   5.961  1.00  7.60           H  
ATOM    639  HG  LEU A  44      -4.997  15.951   5.748  1.00  7.60           H  
ATOM    640 1HD1 LEU A  44      -2.890  14.748   5.772  1.00  7.60           H  
ATOM    641 2HD1 LEU A  44      -3.781  14.432   7.237  1.00  7.60           H  
ATOM    642 3HD1 LEU A  44      -3.804  13.243   5.991  1.00  7.60           H  
ATOM    643 1HD2 LEU A  44      -4.069  15.130   3.622  1.00  7.60           H  
ATOM    644 2HD2 LEU A  44      -4.950  13.598   3.824  1.00  7.60           H  
ATOM    645 3HD2 LEU A  44      -5.835  15.110   3.605  1.00  7.60           H  
ATOM    646  N   LYS A  45      -8.855  14.249   7.786  1.00  4.70           N  
ATOM    647  CA  LYS A  45      -9.741  13.562   8.744  1.00  5.03           C  
ATOM    648  C   LYS A  45     -11.149  13.364   8.222  1.00  5.15           C  
ATOM    649  O   LYS A  45     -11.894  12.524   8.721  1.00  5.48           O  
ATOM    650  CB  LYS A  45      -9.831  14.357  10.055  1.00  6.92           C  
ATOM    651  CG  LYS A  45      -8.609  14.335  10.979  1.00  6.92           C  
ATOM    652  CD  LYS A  45      -8.818  15.334  12.127  1.00  6.92           C  
ATOM    653  CE  LYS A  45      -7.643  15.398  13.089  1.00  6.92           C  
ATOM    654  NZ  LYS A  45      -7.789  16.535  14.067  1.00  6.92           N  
ATOM    655  H   LYS A  45      -8.299  15.025   8.151  1.00  5.64           H  
ATOM    656  HA  LYS A  45      -9.316  12.589   8.946  1.00  6.04           H  
ATOM    657 1HB  LYS A  45     -10.020  15.408   9.813  1.00  8.30           H  
ATOM    658 2HB  LYS A  45     -10.684  14.000  10.630  1.00  8.30           H  
ATOM    659 1HG  LYS A  45      -8.515  13.338  11.408  1.00  8.30           H  
ATOM    660 2HG  LYS A  45      -7.707  14.551  10.447  1.00  8.30           H  
ATOM    661 1HD  LYS A  45      -8.967  16.331  11.716  1.00  8.30           H  
ATOM    662 2HD  LYS A  45      -9.713  15.061  12.686  1.00  8.30           H  
ATOM    663 1HE  LYS A  45      -7.582  14.459  13.638  1.00  8.30           H  
ATOM    664 2HE  LYS A  45      -6.735  15.537  12.534  1.00  8.30           H  
ATOM    665 1HZ  LYS A  45      -6.997  16.557  14.687  1.00  8.30           H  
ATOM    666 2HZ  LYS A  45      -7.822  17.440  13.531  1.00  8.30           H  
ATOM    667 3HZ  LYS A  45      -8.632  16.431  14.605  1.00  8.30           H  
ATOM    668  N   LYS A  46     -11.514  14.162   7.232  1.00  5.08           N  
ATOM    669  CA  LYS A  46     -12.812  14.119   6.591  1.00  5.43           C  
ATOM    670  C   LYS A  46     -13.088  12.751   5.944  1.00  5.53           C  
ATOM    671  O   LYS A  46     -14.251  12.383   5.754  1.00  5.94           O  
ATOM    672  CB  LYS A  46     -12.876  15.231   5.535  1.00  7.46           C  
ATOM    673  CG  LYS A  46     -11.943  15.004   4.318  1.00  7.46           C  
ATOM    674  CD  LYS A  46     -11.936  16.188   3.366  1.00  7.46           C  
ATOM    675  CE  LYS A  46     -11.065  15.899   2.139  1.00  7.46           C  
ATOM    676  NZ  LYS A  46     -10.964  17.081   1.243  1.00  7.46           N  
ATOM    677  H   LYS A  46     -10.826  14.827   6.911  1.00  6.10           H  
ATOM    678  HA  LYS A  46     -13.579  14.296   7.345  1.00  6.52           H  
ATOM    679 1HB  LYS A  46     -13.896  15.324   5.166  1.00  8.95           H  
ATOM    680 2HB  LYS A  46     -12.601  16.180   5.995  1.00  8.95           H  
ATOM    681 1HG  LYS A  46     -10.921  14.824   4.656  1.00  8.95           H  
ATOM    682 2HG  LYS A  46     -12.277  14.132   3.759  1.00  8.95           H  
ATOM    683 1HD  LYS A  46     -12.955  16.407   3.043  1.00  8.95           H  
ATOM    684 2HD  LYS A  46     -11.534  17.064   3.882  1.00  8.95           H  
ATOM    685 1HE  LYS A  46     -10.068  15.611   2.464  1.00  8.95           H  
ATOM    686 2HE  LYS A  46     -11.505  15.071   1.583  1.00  8.95           H  
ATOM    687 1HZ  LYS A  46     -10.391  16.858   0.443  1.00  8.95           H  
ATOM    688 2HZ  LYS A  46     -11.884  17.349   0.932  1.00  8.95           H  
ATOM    689 3HZ  LYS A  46     -10.544  17.845   1.755  1.00  8.95           H  
ATOM    690  N   SER A  47     -12.031  12.007   5.566  1.00  5.33           N  
ATOM    691  CA  SER A  47     -12.214  10.697   4.963  1.00  5.64           C  
ATOM    692  C   SER A  47     -11.097   9.765   5.397  1.00  5.67           C  
ATOM    693  O   SER A  47     -11.195   8.541   5.263  1.00  6.22           O  
ATOM    694  CB  SER A  47     -12.299  10.816   3.454  1.00  7.77           C  
ATOM    695  OG  SER A  47     -11.126  11.345   2.919  1.00  7.77           O  
ATOM    696  H   SER A  47     -11.070  12.329   5.715  1.00  6.40           H  
ATOM    697  HA  SER A  47     -13.153  10.283   5.325  1.00  6.77           H  
ATOM    698 1HB  SER A  47     -12.480   9.831   3.029  1.00  9.32           H  
ATOM    699 2HB  SER A  47     -13.143  11.450   3.189  1.00  9.32           H  
ATOM    700  HG  SER A  47     -11.231  11.302   1.970  1.00  9.32           H  
ATOM    701  N   TYR A  48     -10.061  10.357   5.989  1.00  5.23           N  
ATOM    702  CA  TYR A  48      -8.872   9.641   6.444  1.00  5.31           C  
ATOM    703  C   TYR A  48      -8.482   9.897   7.908  1.00  5.03           C  
ATOM    704  O   TYR A  48      -7.347  10.274   8.139  1.00  4.81           O  
ATOM    705  CB  TYR A  48      -7.677   9.964   5.546  1.00  7.40           C  
ATOM    706  CG  TYR A  48      -7.895   9.558   4.122  1.00  7.40           C  
ATOM    707  CD1 TYR A  48      -8.240  10.492   3.176  1.00  7.40           C  
ATOM    708  CD2 TYR A  48      -7.750   8.226   3.764  1.00  7.40           C  
ATOM    709  CE1 TYR A  48      -8.446  10.089   1.869  1.00  7.40           C  
ATOM    710  CE2 TYR A  48      -7.955   7.832   2.470  1.00  7.40           C  
ATOM    711  CZ  TYR A  48      -8.304   8.762   1.522  1.00  7.40           C  
ATOM    712  OH  TYR A  48      -8.513   8.376   0.214  1.00  7.40           O  
ATOM    713  H   TYR A  48     -10.060  11.377   6.060  1.00  6.28           H  
ATOM    714  HA  TYR A  48      -9.065   8.575   6.339  1.00  6.37           H  
ATOM    715 1HB  TYR A  48      -7.469  11.034   5.570  1.00  8.88           H  
ATOM    716 2HB  TYR A  48      -6.789   9.450   5.915  1.00  8.88           H  
ATOM    717  HD1 TYR A  48      -8.356  11.541   3.457  1.00  8.88           H  
ATOM    718  HD2 TYR A  48      -7.470   7.483   4.520  1.00  8.88           H  
ATOM    719  HE1 TYR A  48      -8.725  10.811   1.115  1.00  8.88           H  
ATOM    720  HE2 TYR A  48      -7.841   6.784   2.192  1.00  8.88           H  
ATOM    721  HH  TYR A  48      -8.383   7.427   0.132  1.00  8.88           H  
ATOM    722  N   PRO A  49      -9.390   9.750   8.906  1.00  5.30           N  
ATOM    723  CA  PRO A  49      -9.202  10.009  10.345  1.00  5.39           C  
ATOM    724  C   PRO A  49      -8.171   9.121  11.046  1.00  5.37           C  
ATOM    725  O   PRO A  49      -7.776   9.402  12.177  1.00  5.50           O  
ATOM    726  CB  PRO A  49     -10.599   9.751  10.914  1.00  8.08           C  
ATOM    727  CG  PRO A  49     -11.249   8.804   9.940  1.00  8.08           C  
ATOM    728  CD  PRO A  49     -10.737   9.224   8.597  1.00  8.08           C  
ATOM    729  HA  PRO A  49      -8.929  11.058  10.487  1.00  6.47           H  
ATOM    730 1HB  PRO A  49     -10.520   9.337  11.931  1.00  9.70           H  
ATOM    731 2HB  PRO A  49     -11.147  10.708  10.996  1.00  9.70           H  
ATOM    732 1HG  PRO A  49     -10.998   7.765  10.188  1.00  9.70           H  
ATOM    733 2HG  PRO A  49     -12.346   8.890  10.016  1.00  9.70           H  
ATOM    734 1HD  PRO A  49     -10.702   8.353   7.928  1.00  9.70           H  
ATOM    735 2HD  PRO A  49     -11.392  10.026   8.220  1.00  9.70           H  
ATOM    736  N   ILE A  50      -7.795   8.023  10.412  1.00  5.52           N  
ATOM    737  CA  ILE A  50      -6.845   7.080  10.974  1.00  5.73           C  
ATOM    738  C   ILE A  50      -5.443   7.665  10.968  1.00  5.27           C  
ATOM    739  O   ILE A  50      -4.922   8.022   9.909  1.00  5.04           O  
ATOM    740  CB  ILE A  50      -6.911   5.757  10.189  1.00  7.94           C  
ATOM    741  CG1 ILE A  50      -8.330   5.144  10.386  1.00  7.94           C  
ATOM    742  CG2 ILE A  50      -5.787   4.802  10.615  1.00  7.94           C  
ATOM    743  CD1 ILE A  50      -8.657   3.984   9.473  1.00  7.94           C  
ATOM    744  H   ILE A  50      -8.157   7.846   9.488  1.00  6.62           H  
ATOM    745  HA  ILE A  50      -7.130   6.885  12.010  1.00  6.88           H  
ATOM    746  HB  ILE A  50      -6.799   5.970   9.119  1.00  9.53           H  
ATOM    747 1HG1 ILE A  50      -8.423   4.806  11.416  1.00  9.53           H  
ATOM    748 2HG1 ILE A  50      -9.072   5.919  10.214  1.00  9.53           H  
ATOM    749 1HG2 ILE A  50      -5.838   3.884  10.039  1.00  9.53           H  
ATOM    750 2HG2 ILE A  50      -4.838   5.260  10.427  1.00  9.53           H  
ATOM    751 3HG2 ILE A  50      -5.880   4.571  11.676  1.00  9.53           H  
ATOM    752 1HD1 ILE A  50      -9.669   3.634   9.686  1.00  9.53           H  
ATOM    753 2HD1 ILE A  50      -8.599   4.310   8.433  1.00  9.53           H  
ATOM    754 3HD1 ILE A  50      -7.964   3.168   9.633  1.00  9.53           H  
ATOM    755  N   ALA A  51      -4.789   7.664  12.136  1.00  5.47           N  
ATOM    756  CA  ALA A  51      -3.469   8.273  12.304  1.00  5.48           C  
ATOM    757  C   ALA A  51      -2.439   7.758  11.319  1.00  5.15           C  
ATOM    758  O   ALA A  51      -1.591   8.518  10.853  1.00  5.09           O  
ATOM    759  CB  ALA A  51      -2.962   8.032  13.706  1.00  7.67           C  
ATOM    760  H   ALA A  51      -5.276   7.309  12.950  1.00  6.56           H  
ATOM    761  HA  ALA A  51      -3.577   9.340  12.153  1.00  6.58           H  
ATOM    762 1HB  ALA A  51      -1.999   8.527  13.831  1.00  9.20           H  
ATOM    763 2HB  ALA A  51      -3.677   8.439  14.423  1.00  9.20           H  
ATOM    764 3HB  ALA A  51      -2.844   6.964  13.875  1.00  9.20           H  
ATOM    765  N   GLN A  52      -2.490   6.483  10.959  1.00  5.28           N  
ATOM    766  CA  GLN A  52      -1.514   5.984  10.001  1.00  5.45           C  
ATOM    767  C   GLN A  52      -1.538   6.810   8.727  1.00  5.00           C  
ATOM    768  O   GLN A  52      -0.483   7.182   8.211  1.00  5.14           O  
ATOM    769  CB  GLN A  52      -1.797   4.520   9.644  1.00  7.56           C  
ATOM    770  CG  GLN A  52      -0.820   3.887   8.620  1.00  7.56           C  
ATOM    771  CD  GLN A  52      -1.158   2.424   8.369  1.00  7.56           C  
ATOM    772  OE1 GLN A  52      -1.930   1.865   9.160  1.00  7.56           O  
ATOM    773  NE2 GLN A  52      -0.620   1.787   7.318  1.00  7.56           N  
ATOM    774  H   GLN A  52      -3.182   5.867  11.361  1.00  6.34           H  
ATOM    775  HA  GLN A  52      -0.521   6.063  10.441  1.00  6.54           H  
ATOM    776 1HB  GLN A  52      -1.777   3.918  10.552  1.00  9.07           H  
ATOM    777 2HB  GLN A  52      -2.798   4.441   9.221  1.00  9.07           H  
ATOM    778 1HG  GLN A  52      -0.911   4.414   7.668  1.00  9.07           H  
ATOM    779 2HG  GLN A  52       0.201   3.958   8.990  1.00  9.07           H  
ATOM    780 1HE2 GLN A  52      -0.838   0.827   7.149  1.00  9.07           H  
ATOM    781 2HE2 GLN A  52       0.022   2.237   6.646  1.00  9.07           H  
ATOM    782  N   ASP A  53      -2.740   7.131   8.248  1.00  4.82           N  
ATOM    783  CA  ASP A  53      -2.887   7.849   7.008  1.00  4.84           C  
ATOM    784  C   ASP A  53      -2.619   9.315   7.228  1.00  4.36           C  
ATOM    785  O   ASP A  53      -1.968   9.950   6.397  1.00  4.20           O  
ATOM    786  CB  ASP A  53      -4.299   7.655   6.459  1.00  6.77           C  
ATOM    787  CG  ASP A  53      -4.578   6.227   5.997  1.00  6.77           C  
ATOM    788  OD1 ASP A  53      -3.652   5.503   5.704  1.00  6.77           O  
ATOM    789  OD2 ASP A  53      -5.721   5.841   6.018  1.00  6.77           O  
ATOM    790  H   ASP A  53      -3.578   6.893   8.774  1.00  5.78           H  
ATOM    791  HA  ASP A  53      -2.166   7.461   6.290  1.00  5.81           H  
ATOM    792 1HB  ASP A  53      -5.026   7.928   7.231  1.00  8.12           H  
ATOM    793 2HB  ASP A  53      -4.450   8.323   5.621  1.00  8.12           H  
ATOM    794  N   LEU A  54      -3.053   9.846   8.372  1.00  4.47           N  
ATOM    795  CA  LEU A  54      -2.887  11.268   8.632  1.00  4.42           C  
ATOM    796  C   LEU A  54      -1.407  11.612   8.671  1.00  4.30           C  
ATOM    797  O   LEU A  54      -0.983  12.639   8.130  1.00  4.13           O  
ATOM    798  CB  LEU A  54      -3.512  11.667   9.982  1.00  6.22           C  
ATOM    799  CG  LEU A  54      -5.068  11.558  10.125  1.00  6.22           C  
ATOM    800  CD1 LEU A  54      -5.469  11.839  11.563  1.00  6.22           C  
ATOM    801  CD2 LEU A  54      -5.756  12.510   9.200  1.00  6.22           C  
ATOM    802  H   LEU A  54      -3.565   9.245   9.029  1.00  5.36           H  
ATOM    803  HA  LEU A  54      -3.343  11.826   7.821  1.00  5.30           H  
ATOM    804 1HB  LEU A  54      -3.064  11.050  10.748  1.00  7.46           H  
ATOM    805 2HB  LEU A  54      -3.240  12.699  10.185  1.00  7.46           H  
ATOM    806  HG  LEU A  54      -5.386  10.541   9.881  1.00  7.46           H  
ATOM    807 1HD1 LEU A  54      -6.549  11.742  11.661  1.00  7.46           H  
ATOM    808 2HD1 LEU A  54      -4.995  11.128  12.226  1.00  7.46           H  
ATOM    809 3HD1 LEU A  54      -5.172  12.842  11.841  1.00  7.46           H  
ATOM    810 1HD2 LEU A  54      -6.827  12.410   9.315  1.00  7.46           H  
ATOM    811 2HD2 LEU A  54      -5.465  13.517   9.423  1.00  7.46           H  
ATOM    812 3HD2 LEU A  54      -5.491  12.270   8.180  1.00  7.46           H  
ATOM    813  N   ASP A  55      -0.608  10.723   9.276  1.00  4.63           N  
ATOM    814  CA  ASP A  55       0.828  10.920   9.391  1.00  4.81           C  
ATOM    815  C   ASP A  55       1.486  10.888   8.028  1.00  4.34           C  
ATOM    816  O   ASP A  55       2.231  11.807   7.670  1.00  4.28           O  
ATOM    817  CB  ASP A  55       1.450   9.827  10.284  1.00  6.66           C  
ATOM    818  CG  ASP A  55       2.978  10.006  10.553  1.00  6.66           C  
ATOM    819  OD1 ASP A  55       3.336  10.994  11.141  1.00  6.66           O  
ATOM    820  OD2 ASP A  55       3.761   9.139  10.166  1.00  6.66           O  
ATOM    821  H   ASP A  55      -1.024   9.898   9.718  1.00  5.56           H  
ATOM    822  HA  ASP A  55       1.012  11.893   9.846  1.00  5.77           H  
ATOM    823 1HB  ASP A  55       0.922   9.808  11.238  1.00  7.99           H  
ATOM    824 2HB  ASP A  55       1.284   8.849   9.816  1.00  7.99           H  
ATOM    825  N   LEU A  56       1.215   9.843   7.255  1.00  4.22           N  
ATOM    826  CA  LEU A  56       1.868   9.687   5.974  1.00  4.14           C  
ATOM    827  C   LEU A  56       1.468  10.818   5.007  1.00  3.57           C  
ATOM    828  O   LEU A  56       2.312  11.384   4.304  1.00  3.71           O  
ATOM    829  CB  LEU A  56       1.532   8.291   5.486  1.00  5.83           C  
ATOM    830  CG  LEU A  56       2.122   7.119   6.407  1.00  5.83           C  
ATOM    831  CD1 LEU A  56       1.524   5.784   6.006  1.00  5.83           C  
ATOM    832  CD2 LEU A  56       3.621   7.052   6.302  1.00  5.83           C  
ATOM    833  H   LEU A  56       0.580   9.112   7.597  1.00  5.06           H  
ATOM    834  HA  LEU A  56       2.934   9.763   6.126  1.00  4.97           H  
ATOM    835 1HB  LEU A  56       0.449   8.184   5.454  1.00  7.00           H  
ATOM    836 2HB  LEU A  56       1.949   8.174   4.495  1.00  7.00           H  
ATOM    837  HG  LEU A  56       1.852   7.312   7.443  1.00  7.00           H  
ATOM    838 1HD1 LEU A  56       1.909   4.999   6.657  1.00  7.00           H  
ATOM    839 2HD1 LEU A  56       0.438   5.831   6.104  1.00  7.00           H  
ATOM    840 3HD1 LEU A  56       1.770   5.554   5.029  1.00  7.00           H  
ATOM    841 1HD2 LEU A  56       3.976   6.252   6.947  1.00  7.00           H  
ATOM    842 2HD2 LEU A  56       3.907   6.848   5.278  1.00  7.00           H  
ATOM    843 3HD2 LEU A  56       4.067   7.972   6.621  1.00  7.00           H  
ATOM    844  N   TYR A  57       0.188  11.204   5.007  1.00  3.22           N  
ATOM    845  CA  TYR A  57      -0.231  12.309   4.155  1.00  3.08           C  
ATOM    846  C   TYR A  57       0.443  13.616   4.579  1.00  3.16           C  
ATOM    847  O   TYR A  57       0.900  14.386   3.723  1.00  3.31           O  
ATOM    848  CB  TYR A  57      -1.727  12.533   4.219  1.00  4.37           C  
ATOM    849  CG  TYR A  57      -2.647  11.659   3.406  1.00  4.37           C  
ATOM    850  CD1 TYR A  57      -3.661  10.946   4.020  1.00  4.37           C  
ATOM    851  CD2 TYR A  57      -2.503  11.602   2.046  1.00  4.37           C  
ATOM    852  CE1 TYR A  57      -4.502  10.192   3.269  1.00  4.37           C  
ATOM    853  CE2 TYR A  57      -3.357  10.848   1.293  1.00  4.37           C  
ATOM    854  CZ  TYR A  57      -4.349  10.148   1.896  1.00  4.37           C  
ATOM    855  OH  TYR A  57      -5.179   9.385   1.138  1.00  4.37           O  
ATOM    856  H   TYR A  57      -0.508  10.722   5.577  1.00  3.86           H  
ATOM    857  HA  TYR A  57       0.066  12.092   3.131  1.00  3.70           H  
ATOM    858 1HB  TYR A  57      -1.989  12.386   5.251  1.00  5.24           H  
ATOM    859 2HB  TYR A  57      -1.938  13.568   3.962  1.00  5.24           H  
ATOM    860  HD1 TYR A  57      -3.791  10.986   5.100  1.00  5.24           H  
ATOM    861  HD2 TYR A  57      -1.715  12.156   1.570  1.00  5.24           H  
ATOM    862  HE1 TYR A  57      -5.277   9.633   3.748  1.00  5.24           H  
ATOM    863  HE2 TYR A  57      -3.242  10.800   0.215  1.00  5.24           H  
ATOM    864  HH  TYR A  57      -5.852   8.993   1.698  1.00  5.24           H  
ATOM    865  N   THR A  58       0.552  13.853   5.902  1.00  3.39           N  
ATOM    866  CA  THR A  58       1.177  15.069   6.410  1.00  3.86           C  
ATOM    867  C   THR A  58       2.634  15.134   5.965  1.00  4.00           C  
ATOM    868  O   THR A  58       3.089  16.169   5.471  1.00  4.28           O  
ATOM    869  CB  THR A  58       1.083  15.164   7.952  1.00  5.22           C  
ATOM    870  OG1 THR A  58      -0.299  15.201   8.342  1.00  5.22           O  
ATOM    871  CG2 THR A  58       1.764  16.444   8.439  1.00  5.22           C  
ATOM    872  H   THR A  58       0.133  13.214   6.581  1.00  4.07           H  
ATOM    873  HA  THR A  58       0.652  15.925   5.994  1.00  4.63           H  
ATOM    874  HB  THR A  58       1.560  14.293   8.404  1.00  6.26           H  
ATOM    875  HG1 THR A  58      -0.680  14.304   8.222  1.00  6.26           H  
ATOM    876 1HG2 THR A  58       1.678  16.502   9.522  1.00  6.26           H  
ATOM    877 2HG2 THR A  58       2.817  16.441   8.164  1.00  6.26           H  
ATOM    878 3HG2 THR A  58       1.274  17.307   7.988  1.00  6.26           H  
ATOM    879  N   ARG A  59       3.359  14.010   6.059  1.00  4.06           N  
ATOM    880  CA  ARG A  59       4.765  13.942   5.645  1.00  4.53           C  
ATOM    881  C   ARG A  59       4.935  14.401   4.206  1.00  4.50           C  
ATOM    882  O   ARG A  59       5.914  15.057   3.852  1.00  5.00           O  
ATOM    883  CB  ARG A  59       5.278  12.519   5.742  1.00  6.16           C  
ATOM    884  CG  ARG A  59       5.512  12.001   7.130  1.00  6.16           C  
ATOM    885  CD  ARG A  59       5.851  10.556   7.105  1.00  6.16           C  
ATOM    886  NE  ARG A  59       5.973  10.030   8.414  1.00  6.16           N  
ATOM    887  CZ  ARG A  59       7.075  10.022   9.152  1.00  6.16           C  
ATOM    888  NH1 ARG A  59       8.233  10.511   8.698  1.00  6.16           N  
ATOM    889  NH2 ARG A  59       6.947   9.507  10.352  1.00  6.16           N  
ATOM    890  H   ARG A  59       2.918  13.187   6.481  1.00  4.87           H  
ATOM    891  HA  ARG A  59       5.347  14.580   6.300  1.00  5.44           H  
ATOM    892 1HB  ARG A  59       4.572  11.851   5.262  1.00  7.39           H  
ATOM    893 2HB  ARG A  59       6.214  12.442   5.190  1.00  7.39           H  
ATOM    894 1HG  ARG A  59       6.356  12.540   7.562  1.00  7.39           H  
ATOM    895 2HG  ARG A  59       4.639  12.148   7.749  1.00  7.39           H  
ATOM    896 1HD  ARG A  59       5.063  10.034   6.613  1.00  7.39           H  
ATOM    897 2HD  ARG A  59       6.760  10.361   6.563  1.00  7.39           H  
ATOM    898  HE  ARG A  59       5.125   9.647   8.868  1.00  7.39           H  
ATOM    899 1HH1 ARG A  59       8.288  10.914   7.739  1.00  7.39           H  
ATOM    900 2HH1 ARG A  59       9.056  10.487   9.280  1.00  7.39           H  
ATOM    901 1HH2 ARG A  59       5.999   9.170  10.618  1.00  7.39           H  
ATOM    902 2HH2 ARG A  59       7.725   9.458  10.985  1.00  7.39           H  
ATOM    903  N   LEU A  60       3.958  14.062   3.373  1.00  4.10           N  
ATOM    904  CA  LEU A  60       3.960  14.431   1.977  1.00  4.35           C  
ATOM    905  C   LEU A  60       3.308  15.782   1.644  1.00  4.37           C  
ATOM    906  O   LEU A  60       3.183  16.131   0.471  1.00  4.79           O  
ATOM    907  CB  LEU A  60       3.279  13.355   1.175  1.00  5.99           C  
ATOM    908  CG  LEU A  60       3.920  11.999   1.117  1.00  5.99           C  
ATOM    909  CD1 LEU A  60       2.951  11.086   0.353  1.00  5.99           C  
ATOM    910  CD2 LEU A  60       5.307  12.094   0.391  1.00  5.99           C  
ATOM    911  H   LEU A  60       3.194  13.471   3.722  1.00  4.92           H  
ATOM    912  HA  LEU A  60       4.987  14.497   1.665  1.00  5.22           H  
ATOM    913 1HB  LEU A  60       2.268  13.226   1.571  1.00  7.19           H  
ATOM    914 2HB  LEU A  60       3.213  13.699   0.211  1.00  7.19           H  
ATOM    915  HG  LEU A  60       4.054  11.608   2.124  1.00  7.19           H  
ATOM    916 1HD1 LEU A  60       3.307  10.101   0.260  1.00  7.19           H  
ATOM    917 2HD1 LEU A  60       1.993  11.068   0.877  1.00  7.19           H  
ATOM    918 3HD1 LEU A  60       2.821  11.471  -0.612  1.00  7.19           H  
ATOM    919 1HD2 LEU A  60       5.753  11.131   0.330  1.00  7.19           H  
ATOM    920 2HD2 LEU A  60       5.168  12.489  -0.615  1.00  7.19           H  
ATOM    921 3HD2 LEU A  60       5.986  12.741   0.934  1.00  7.19           H  
ATOM    922  N   GLY A  61       2.816  16.506   2.640  1.00  4.15           N  
ATOM    923  CA  GLY A  61       2.216  17.814   2.421  1.00  4.46           C  
ATOM    924  C   GLY A  61       0.830  17.853   1.763  1.00  4.25           C  
ATOM    925  O   GLY A  61       0.471  18.888   1.193  1.00  4.72           O  
ATOM    926  H   GLY A  61       2.918  16.182   3.603  1.00  4.98           H  
ATOM    927 1HA  GLY A  61       2.149  18.310   3.390  1.00  5.35           H  
ATOM    928 2HA  GLY A  61       2.905  18.412   1.826  1.00  5.35           H  
ATOM    929  N   GLY A  62       0.043  16.771   1.807  1.00  3.89           N  
ATOM    930  CA  GLY A  62      -1.253  16.844   1.120  1.00  3.90           C  
ATOM    931  C   GLY A  62      -1.882  15.506   0.806  1.00  3.69           C  
ATOM    932  O   GLY A  62      -1.683  14.538   1.525  1.00  3.94           O  
ATOM    933  H   GLY A  62       0.331  15.930   2.324  1.00  4.67           H  
ATOM    934 1HA  GLY A  62      -1.945  17.416   1.741  1.00  4.68           H  
ATOM    935 2HA  GLY A  62      -1.117  17.387   0.188  1.00  4.68           H  
ATOM    936  N   MET A  63      -2.708  15.460  -0.246  1.00  3.60           N  
ATOM    937  CA  MET A  63      -3.390  14.199  -0.589  1.00  3.61           C  
ATOM    938  C   MET A  63      -3.666  14.023  -2.081  1.00  3.31           C  
ATOM    939  O   MET A  63      -4.085  14.953  -2.772  1.00  3.46           O  
ATOM    940  CB  MET A  63      -4.668  14.071   0.229  1.00  5.05           C  
ATOM    941  CG  MET A  63      -5.727  15.124  -0.051  1.00  5.05           C  
ATOM    942  SD  MET A  63      -7.162  15.000   1.054  1.00  5.05           S  
ATOM    943  CE  MET A  63      -7.914  13.454   0.590  1.00  5.05           C  
ATOM    944  H   MET A  63      -2.820  16.316  -0.796  1.00  4.32           H  
ATOM    945  HA  MET A  63      -2.754  13.379  -0.298  1.00  4.33           H  
ATOM    946 1HB  MET A  63      -5.094  13.095   0.036  1.00  6.06           H  
ATOM    947 2HB  MET A  63      -4.416  14.103   1.286  1.00  6.06           H  
ATOM    948 1HG  MET A  63      -5.286  16.112   0.070  1.00  6.06           H  
ATOM    949 2HG  MET A  63      -6.074  15.031  -1.077  1.00  6.06           H  
ATOM    950 1HE  MET A  63      -8.805  13.292   1.201  1.00  6.06           H  
ATOM    951 2HE  MET A  63      -8.195  13.484  -0.464  1.00  6.06           H  
ATOM    952 3HE  MET A  63      -7.215  12.639   0.757  1.00  6.06           H  
ATOM    953  N   VAL A  64      -3.504  12.790  -2.575  1.00  3.33           N  
ATOM    954  CA  VAL A  64      -3.701  12.482  -3.993  1.00  3.26           C  
ATOM    955  C   VAL A  64      -4.691  11.370  -4.308  1.00  3.35           C  
ATOM    956  O   VAL A  64      -4.598  10.262  -3.775  1.00  3.79           O  
ATOM    957  CB  VAL A  64      -2.347  12.102  -4.642  1.00  4.60           C  
ATOM    958  CG1 VAL A  64      -2.513  11.705  -6.066  1.00  4.60           C  
ATOM    959  CG2 VAL A  64      -1.430  13.279  -4.619  1.00  4.60           C  
ATOM    960  H   VAL A  64      -3.199  12.046  -1.962  1.00  4.00           H  
ATOM    961  HA  VAL A  64      -4.059  13.385  -4.474  1.00  3.91           H  
ATOM    962  HB  VAL A  64      -1.923  11.270  -4.112  1.00  5.52           H  
ATOM    963 1HG1 VAL A  64      -1.549  11.462  -6.465  1.00  5.52           H  
ATOM    964 2HG1 VAL A  64      -3.158  10.844  -6.165  1.00  5.52           H  
ATOM    965 3HG1 VAL A  64      -2.937  12.543  -6.590  1.00  5.52           H  
ATOM    966 1HG2 VAL A  64      -0.476  13.019  -5.071  1.00  5.52           H  
ATOM    967 2HG2 VAL A  64      -1.891  14.069  -5.181  1.00  5.52           H  
ATOM    968 3HG2 VAL A  64      -1.264  13.600  -3.605  1.00  5.52           H  
ATOM    969  N   TRP A  65      -5.594  11.671  -5.237  1.00  3.30           N  
ATOM    970  CA  TRP A  65      -6.567  10.708  -5.745  1.00  3.60           C  
ATOM    971  C   TRP A  65      -6.781  10.946  -7.234  1.00  3.60           C  
ATOM    972  O   TRP A  65      -6.587  12.054  -7.722  1.00  3.74           O  
ATOM    973  CB  TRP A  65      -7.888  10.795  -4.979  1.00  4.93           C  
ATOM    974  CG  TRP A  65      -8.899   9.774  -5.425  1.00  4.93           C  
ATOM    975  CD1 TRP A  65     -10.029  10.014  -6.138  1.00  4.93           C  
ATOM    976  CD2 TRP A  65      -8.854   8.337  -5.222  1.00  4.93           C  
ATOM    977  NE1 TRP A  65     -10.694   8.840  -6.385  1.00  4.93           N  
ATOM    978  CE2 TRP A  65      -9.990   7.804  -5.838  1.00  4.93           C  
ATOM    979  CE3 TRP A  65      -7.952   7.476  -4.585  1.00  4.93           C  
ATOM    980  CZ2 TRP A  65     -10.255   6.446  -5.839  1.00  4.93           C  
ATOM    981  CZ3 TRP A  65      -8.221   6.112  -4.587  1.00  4.93           C  
ATOM    982  CH2 TRP A  65      -9.341   5.613  -5.199  1.00  4.93           C  
ATOM    983  H   TRP A  65      -5.578  12.638  -5.586  1.00  3.96           H  
ATOM    984  HA  TRP A  65      -6.165   9.705  -5.619  1.00  4.32           H  
ATOM    985 1HB  TRP A  65      -7.702  10.658  -3.915  1.00  5.92           H  
ATOM    986 2HB  TRP A  65      -8.321  11.786  -5.116  1.00  5.92           H  
ATOM    987  HD1 TRP A  65     -10.358  10.995  -6.474  1.00  5.92           H  
ATOM    988  HE1 TRP A  65     -11.561   8.766  -6.910  1.00  5.92           H  
ATOM    989  HE3 TRP A  65      -7.058   7.866  -4.094  1.00  5.92           H  
ATOM    990  HZ2 TRP A  65     -11.140   6.028  -6.320  1.00  5.92           H  
ATOM    991  HZ3 TRP A  65      -7.515   5.447  -4.089  1.00  5.92           H  
ATOM    992  HH2 TRP A  65      -9.519   4.539  -5.182  1.00  5.92           H  
ATOM    993  N   ARG A  66      -7.154   9.910  -7.968  1.00  3.85           N  
ATOM    994  CA  ARG A  66      -7.400  10.072  -9.396  1.00  4.03           C  
ATOM    995  C   ARG A  66      -8.665  10.876  -9.671  1.00  4.35           C  
ATOM    996  O   ARG A  66      -9.657  10.765  -8.957  1.00  4.80           O  
ATOM    997  CB  ARG A  66      -7.505   8.705 -10.048  1.00  5.57           C  
ATOM    998  CG  ARG A  66      -8.698   7.873  -9.590  1.00  5.57           C  
ATOM    999  CD  ARG A  66      -8.608   6.427 -10.004  1.00  5.57           C  
ATOM   1000  NE  ARG A  66      -8.733   6.207 -11.459  1.00  5.57           N  
ATOM   1001  CZ  ARG A  66      -9.901   6.133 -12.141  1.00  5.57           C  
ATOM   1002  NH1 ARG A  66     -11.046   6.302 -11.497  1.00  5.57           N  
ATOM   1003  NH2 ARG A  66      -9.913   5.895 -13.461  1.00  5.57           N  
ATOM   1004  H   ARG A  66      -7.282   9.009  -7.524  1.00  4.62           H  
ATOM   1005  HA  ARG A  66      -6.555  10.597  -9.837  1.00  4.84           H  
ATOM   1006 1HB  ARG A  66      -7.614   8.849 -11.120  1.00  6.68           H  
ATOM   1007 2HB  ARG A  66      -6.594   8.138  -9.875  1.00  6.68           H  
ATOM   1008 1HG  ARG A  66      -8.775   7.909  -8.511  1.00  6.68           H  
ATOM   1009 2HG  ARG A  66      -9.604   8.299 -10.025  1.00  6.68           H  
ATOM   1010 1HD  ARG A  66      -7.636   6.043  -9.695  1.00  6.68           H  
ATOM   1011 2HD  ARG A  66      -9.384   5.859  -9.496  1.00  6.68           H  
ATOM   1012  HE  ARG A  66      -7.880   6.070 -11.981  1.00  6.68           H  
ATOM   1013 1HH1 ARG A  66     -11.049   6.488 -10.506  1.00  6.68           H  
ATOM   1014 2HH1 ARG A  66     -11.928   6.274 -11.990  1.00  6.68           H  
ATOM   1015 1HH2 ARG A  66      -9.043   5.766 -14.018  1.00  6.68           H  
ATOM   1016 2HH2 ARG A  66     -10.795   5.846 -13.947  1.00  6.68           H  
ATOM   1017  N   ALA A  67      -8.646  11.650 -10.743  1.00  4.51           N  
ATOM   1018  CA  ALA A  67      -9.809  12.397 -11.177  1.00  5.10           C  
ATOM   1019  C   ALA A  67     -10.735  11.489 -11.939  1.00  5.39           C  
ATOM   1020  O   ALA A  67     -10.303  10.462 -12.460  1.00  5.67           O  
ATOM   1021  CB  ALA A  67      -9.423  13.570 -12.062  1.00  6.91           C  
ATOM   1022  H   ALA A  67      -7.795  11.725 -11.304  1.00  5.41           H  
ATOM   1023  HA  ALA A  67     -10.327  12.760 -10.293  1.00  6.12           H  
ATOM   1024 1HB  ALA A  67     -10.313  14.113 -12.356  1.00  8.29           H  
ATOM   1025 2HB  ALA A  67      -8.750  14.235 -11.526  1.00  8.29           H  
ATOM   1026 3HB  ALA A  67      -8.939  13.192 -12.946  1.00  8.29           H  
ATOM   1027  N   ASP A  68     -11.997  11.888 -12.058  1.00  5.66           N  
ATOM   1028  CA  ASP A  68     -12.923  11.141 -12.893  1.00  6.13           C  
ATOM   1029  C   ASP A  68     -12.795  11.628 -14.335  1.00  6.56           C  
ATOM   1030  O   ASP A  68     -13.013  10.873 -15.281  1.00  6.98           O  
ATOM   1031  CB  ASP A  68     -14.350  11.333 -12.396  1.00  8.40           C  
ATOM   1032  CG  ASP A  68     -14.560  10.763 -11.001  1.00  8.40           C  
ATOM   1033  OD1 ASP A  68     -14.446   9.567 -10.818  1.00  8.40           O  
ATOM   1034  OD2 ASP A  68     -14.811  11.549 -10.119  1.00  8.40           O  
ATOM   1035  H   ASP A  68     -12.316  12.702 -11.550  1.00  6.79           H  
ATOM   1036  HA  ASP A  68     -12.670  10.084 -12.850  1.00  7.36           H  
ATOM   1037 1HB  ASP A  68     -14.598  12.393 -12.388  1.00 10.08           H  
ATOM   1038 2HB  ASP A  68     -15.039  10.839 -13.081  1.00 10.08           H  
ATOM   1039  N   ALA A  69     -12.458  12.909 -14.493  1.00  6.79           N  
ATOM   1040  CA  ALA A  69     -12.285  13.522 -15.803  1.00  7.52           C  
ATOM   1041  C   ALA A  69     -10.874  13.274 -16.312  1.00  8.00           C  
ATOM   1042  O   ALA A  69      -9.920  13.315 -15.526  1.00  8.55           O  
ATOM   1043  CB  ALA A  69     -12.548  15.013 -15.728  1.00 10.24           C  
ATOM   1044  H   ALA A  69     -12.314  13.473 -13.672  1.00  8.15           H  
ATOM   1045  HA  ALA A  69     -12.987  13.061 -16.497  1.00  9.02           H  
ATOM   1046 1HB  ALA A  69     -12.420  15.450 -16.721  1.00 12.29           H  
ATOM   1047 2HB  ALA A  69     -13.564  15.188 -15.379  1.00 12.29           H  
ATOM   1048 3HB  ALA A  69     -11.842  15.471 -15.039  1.00 12.29           H  
ATOM   1049  N   SER A  70     -10.737  13.098 -17.624  1.00  8.07           N  
ATOM   1050  CA  SER A  70      -9.437  12.903 -18.254  1.00  8.78           C  
ATOM   1051  C   SER A  70      -9.050  14.161 -19.014  1.00  9.23           C  
ATOM   1052  O   SER A  70      -7.895  14.586 -18.961  1.00  9.83           O  
ATOM   1053  OXT SER A  70      -9.956  14.914 -19.369  1.00 13.16           O  
ATOM   1054  CB  SER A  70      -9.493  11.695 -19.193  1.00 11.42           C  
ATOM   1055  OG  SER A  70      -8.248  11.436 -19.815  1.00 11.42           O  
ATOM   1056  H   SER A  70     -11.563  13.080 -18.205  1.00  9.68           H  
ATOM   1057  HA  SER A  70      -8.689  12.750 -17.494  1.00 10.54           H  
ATOM   1058 1HB  SER A  70      -9.824  10.816 -18.655  1.00 13.70           H  
ATOM   1059 2HB  SER A  70     -10.235  11.898 -19.962  1.00 13.70           H  
ATOM   1060  HG  SER A  70      -7.779  10.755 -19.247  1.00 13.70           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 -359.5 42.7477 271.542 -20.2513 6.02177 12.3304 144.108 -152.469 -0.33782 -1.98037 -130.494 -15.4626 -40.75 -9.78751 -12.0037 -6.36887 0 -0.33231 5.30372 34.5963 53.9939 -17.7524 6.4663 -3.70651 -7.16922 36.752 -164.504
SER:NtermProteinFull_1 -2.52391 0.25085 3.06479 -0.03148 0 0.04151 1.28265 -1.44707 -0.04225 -0.15437 -0.56315 -1.87007 0 0 0 0 0 0.05281 0.02949 0.45851 0 0 0.6 -0.77834 0 0.32012 -1.3099
PHE_2 -4.69783 0.32566 2.11118 -0.56452 0.05112 0.24068 1.02697 -1.45258 -0.01043 -0.07749 -0.03731 -0.14352 0 0 0 0 0 -0.00151 0.00581 0 3.03767 -0.08659 0 1.0402 -0.03024 0.47916 1.21643
LEU_3 -7.70741 1.95903 2.20072 -0.49447 0.26397 0.12294 1.42608 -2.36504 -0.04225 -0.15437 -0.68806 0.19483 0 0 0 0 0 -0.00671 0.06518 0.34533 0 -0.26887 0 0.18072 -0.06623 0.74326 -4.29133
ASP_4 -3.68256 0.28334 4.49239 -0.11233 0.02756 0.34716 2.0695 -2.19249 -0.0001 -0.00036 -2.33624 -0.27837 0 0 0 -0.87647 0 -0.00622 0.01094 0 1.73813 0.02537 0 -2.3716 -0.25425 0.7643 -2.3523
GLN_5 -5.01326 0.40864 5.53147 -0.28144 0.03746 0.2185 2.341 -2.60421 -0.01043 -0.07749 -3.11324 -0.50352 0 0 -1.1869 0 0 0.00578 0.04962 0 2.92879 -0.08575 0 -0.18838 -0.41517 0.42745 -1.53108
VAL_6 -7.80044 2.08835 3.07332 -0.32408 0.26855 0.07536 2.83786 -2.58856 -0 -0 -1.84894 -0.43418 0 0 0 0 0 0.05737 0.18052 0.06575 0 0.3284 0 1.9342 -0.16668 0.80945 -1.44377
SER_7 -3.39631 0.23377 3.53753 -0.03079 0 0.05279 1.41808 -1.75759 -0 -3e-05 -0.57258 -1.02384 0 0 0 0 0 -0.0735 0.03078 0.15779 0 -0.30211 0.65066 -0.77834 -0.28538 0.91382 -1.22523
ARG_8 -3.19015 0.61395 3.37958 -0.6352 0.08774 0.43889 1.5245 -1.4688 -0 -3e-05 -1.28095 0.47887 0 0 -1.1869 0 0 -0.04148 0.03235 1.55339 0 -0.05147 0 -1.2888 -0.5919 0.71702 -0.90939
ILE_9 -6.76786 0.99645 3.80116 -0.48259 0.37523 0.10863 2.01318 -2.15058 -0 -0 -1.90831 -0.02942 0 0 -0.48918 0 0 0.2331 0.04551 0.32764 0 -0.67225 0 0.73287 -0.49033 1.2551 -3.10165
PRO_10 -4.12112 0.75797 3.25541 -0.12949 0.00154 0.09544 1.65247 -1.46484 -0.00014 -0.00052 -1.26756 0.20799 0 0 0 0 0 -0.03037 0.01616 0.22757 0 -1.08081 0 -2.4119 -0.62541 1.0937 -3.82391
SER_11 -2.13932 0.15376 1.98584 -0.03012 0.00036 0.04996 0.69564 -0.99223 -0 -0 0.228 -1.00974 0 0 0 0 0 -0.00829 0.00687 0.15792 0 -0.36985 0.60443 -0.77834 -0.67458 0.25473 -1.86496
GLY_12 -1.18766 0.2707 1.45708 -6e-05 0 0 0.45651 -0.70741 -0 -0 0.46423 -0.39594 0 0 0 0 0 -0.11923 0 0 0 0.35444 0 0.83697 -0.29114 0.09149 1.22999
ASP_13 -4.48843 0.6302 6.52493 -0.10793 0.00542 0.31193 3.37096 -2.6298 -0.00205 -0.02575 -6.54068 -1.15565 0 0 -0.76869 -0.65444 0 0.05348 0.0159 0 2.21738 -0.3713 0 -2.3716 -0.15747 0.30452 -5.83907
LYS_14 -3.3536 0.24765 3.7306 -0.33067 0.03995 0.19591 1.9879 -1.646 -0 -0 -2.38097 -0.24235 0 0 -0.76869 0 0 0.06265 0.00169 1.53145 0 0.24265 0 -1.5107 0.20555 0.48408 -1.50287
GLY_15 -4.50714 0.55938 4.3673 -5e-05 0 0 2.56408 -2.35783 -0 -0 -2.94541 -0.40653 0 0 0 0 0 -0.06642 0 0 0 0.19299 0 0.83697 0.90074 0.29796 -0.56397
PHE_16 -6.27807 0.45485 3.48675 -0.81782 0.03406 0.33799 1.85448 -2.35334 -0.00205 -0.02575 -1.89337 -0.04566 0 0 0 0 0 -0.04119 0.44666 0 2.11216 -0.15877 0 1.0402 0.50837 0.17827 -1.16224
VAL_17 -5.00316 0.37785 4.49665 -0.30659 0.22757 0.06996 2.03044 -2.26617 -0.00667 -0.07191 -0.89588 -0.11374 0 0 0 0 0 -0.04474 0.00631 0.04122 0 -0.36582 0 1.9342 -0.04666 0.18703 0.24988
LYS_18 -6.52067 0.26353 7.09981 -0.28526 0.03436 0.12638 3.31924 -3.11652 -0 -0 -4.38511 -0.08166 0 0 0 -0.65444 0 -0.02277 0.03356 1.75531 0 -0.0595 0 -1.5107 -0.28349 0.46699 -3.82093
PHE_19 -11.8072 2.38313 4.36822 -0.73035 0.5486 0.31036 3.38697 -3.58951 -0 -0 -2.98865 -0.41522 0 0 0 0 0 0.10992 1.37902 0 4.80509 -0.07171 0 1.0402 -0.31079 1.14197 -0.4399
ASN_20 -6.13684 0.67299 6.01513 -0.34474 0.01723 0.68016 3.14726 -3.28357 -0.01797 -0.15898 -2.19885 -0.21424 0 0 0 0 0 0.11956 0.11366 0 2.72743 0.288 0 -0.93687 0.02537 1.02899 1.54373
LYS_21 -5.24319 0.47049 5.9221 -0.28981 0.02432 0.12298 2.73766 -2.78304 -0 -0 -1.65908 -0.04164 0 0 0 0 0 0.22535 0.02026 1.70917 0 -0.00434 0 -1.5107 -0.16183 0.50401 0.04271
LYS_22 -7.5589 0.87134 7.36928 -0.55783 0.08085 0.44289 3.54605 -3.47095 -0.03974 -0.22521 -3.17366 0.28094 0 0 0 0 0 -0.02034 0.10314 4.16717 0 -0.03269 0 -1.5107 -0.45318 0.52805 0.34652
ALA_23 -6.49477 0.84321 3.85201 -0.02238 0 0 3.25062 -2.98561 -0 -0 -2.48667 -0.39534 0 0 0 0 0 0.0253 0 0 0 -0.39779 0 1.8394 -0.5659 0.40585 -3.13207
ASN_24 -4.65722 0.36914 5.54904 -0.17128 0.02252 0.25141 2.6421 -2.74555 -0.0113 -0.08707 -2.53579 -0.32098 0 0 0 0 0 0.19228 0.01827 0 1.43283 0.32591 0 -0.93687 -0.27186 0.24568 -0.68872
GLU_25 -4.77836 0.29459 5.80744 -0.21127 0.03348 0.29622 2.86809 -2.76198 -0.03974 -0.22521 -2.71392 -0.62788 0 0 0 0 0 0.02308 0.00815 0 3.03139 -0.29958 0 -2.7348 -0.22447 0.34148 -1.91332
LEU_26 -7.41486 0.64279 3.63002 -0.64634 0.30117 0.16707 2.61367 -2.77006 -0.00016 -0.00281 -2.6427 0.22335 0 0 0 0 0 0.08584 0.12836 3.03092 0 -0.28504 0 0.18072 -0.42654 0.71389 -2.4707
HIS_D_27 -6.24784 0.54039 6.56709 -0.74342 0.0145 0.78854 3.56484 -3.4471 -0 -0 -3.26715 -0.38608 0 0 -0.65004 0 0 0.0011 0.19919 0 1.55299 -0.22763 0 -0.45461 -0.07266 0.65966 -1.60822
GLY_28 -2.37644 0.11569 3.23546 -5e-05 0 0 1.13857 -1.64546 -0 -0 -0.58937 -0.41923 0 0 0 0 0 -0.09509 0 0 0 0.10523 0 0.83697 0.7036 0.19343 1.20333
ALA_29 -2.18462 0.06255 2.35639 -0.02282 0 0 1.12129 -1.39688 -0 -0 -0.61613 -0.33361 0 0 0 0 0 -0.04599 0 0 0 -0.22074 0 1.8394 0.41285 0.21885 1.19054
ALA_30 -4.57154 0.55634 2.8034 -0.02327 0 0 2.66259 -2.12706 -0 -0 -1.17884 -0.32084 0 0 -0.78311 0 0 -0.02086 0 0 0 0.04928 0 1.8394 -0.15783 0.45079 -0.82156
GLY_31 -2.03619 0.06153 2.71786 -7e-05 0 0 1.37814 -1.32656 -0.01161 -0.04022 -2.49035 -0.41314 0 0 -0.67401 0 0 -0.14581 0 0 0 -1.49909 0 0.83697 -0.34691 0.51308 -3.47637
ASN_32 -7.50914 0.96031 6.93607 -0.15676 0.00916 0.22188 3.06944 -3.66386 -0.01177 -0.04303 -2.06398 -0.05412 0 0 -1.27416 0 0 0.02873 0.01335 0 1.95051 -0.1215 0 -0.93687 -0.22377 0.44553 -2.42398
ASP_33 -4.40619 0.49761 5.22508 -0.1053 0.0072 0.30874 2.74807 -2.60293 -0.00195 -0.00865 -4.27906 -1.10736 0 0 -0.82581 0 0 -0.03385 0.00053 0 2.31397 -0.34025 0 -2.3716 0.05359 0.47026 -4.45789
VAL_34 -6.52565 0.95085 1.67409 -0.25919 0.16997 0.05109 1.40625 -2.04815 -5e-05 -0.00019 -1.48845 -0.182 0 0 -0.82581 0 0 -0.05967 0.01127 0.46726 0 -0.73088 0 1.9342 -0.27609 0.59059 -5.14058
LEU_35 -5.06386 0.4205 3.30723 -0.51781 0.2168 0.13931 2.4096 -2.08562 -0 -0 -1.96349 0.06765 0 0 0 0 0 -0.06632 0.28052 1.09931 0 -0.30258 0 0.18072 -0.15315 0.55877 -1.47241
PHE_36 -8.03173 1.2555 0.18417 -0.6866 0.28246 0.11599 1.13959 -1.66088 -0 -0 -0.59205 -0.03145 0 0 0 0 0 -0.0525 0 0 3.54519 -0.21995 0 1.0402 0.22963 0.51264 -2.96979
GLY_37 -2.71998 0.19769 2.88825 -0.00045 0 0 1.80695 -1.50279 -0 -0 -2.00121 -0.20499 0 0 0 0 0 -0.11552 0 0 0 -0.61687 0 0.83697 0.36758 0.42459 -0.63978
CYS_38 -1.97819 0.26755 1.07038 -0.11193 0.00145 0.06467 0.45183 -0.62036 -0 -0 -0.45563 -0.38659 0 0 0 0 0 0.01271 0.00163 0.28421 0 -0.32766 0 3.6196 0.05297 0.23998 2.18662
GLY_39 -1.46864 0.06009 1.38933 -0.00081 0 0 0.39548 -0.69894 -0 -0 -0.20853 -0.23269 0 0 0 0 0 -0.13572 0 0 0 -1.53974 0 0.83697 0.21635 0.10914 -1.27771
GLY_40 -2.22539 0.19611 2.69022 -0.00032 0 0 1.30364 -1.29269 -0 -0 -1.24264 -0.15795 0 0 0 0 0 -0.01064 0 0 0 -1.12299 0 0.83697 0.37154 0.15479 -0.49935
ALA_41 -4.55772 0.85111 3.13012 -0.02269 0 0 1.92527 -1.95129 -0 -0 -2.17925 -0.35109 0 0 0 0 0 -0.09215 0 0 0 -0.42637 0 1.8394 -0.20749 0.42486 -1.61729
ASP_42 -2.79647 0.19022 3.85569 -0.12048 0.02924 0.37805 1.45988 -1.6246 -0 -0 -2.43983 -0.32491 0 0 0 -0.46639 0 -0.06007 0.00177 0 1.95956 -0.06016 0 -2.3716 -0.31845 0.49834 -2.21022
LYS_43 -3.95342 0.34004 4.18758 -0.53087 0.16926 0.35899 1.6882 -1.81499 -0.00037 -0.00075 -1.50218 -0.10467 0 0 0 0 0 -0.05119 0.00954 1.87472 0 -0.01978 0 -1.5107 -0.15185 0.31749 -0.69495
LEU_44 -9.63793 1.49047 4.44856 -0.49868 0.19174 0.11197 3.2192 -3.10469 -0 -0 -2.80311 0.18168 0 0 0 0 0 -0.04644 0.04035 0.46896 0 -0.22614 0 0.18072 0.042 0.65921 -5.28212
LYS_45 -6.65845 0.6634 5.49307 -0.31233 0.02482 0.14907 2.72533 -2.61825 -0 -0 -2.83756 -0.01278 0 0 0 -0.46639 0 -0.14351 0.46708 1.74976 0 -0.02854 0 -1.5107 0.07761 0.85303 -2.38536
LYS_46 -3.53372 0.40907 3.8526 -0.41644 0.07002 0.21583 0.98355 -1.55528 -0.00037 -0.00075 -0.78621 0.147 0 0 0 0 0 -0.05737 0.0886 1.59689 0 -0.03558 0 -1.5107 -0.39385 0.43882 -0.48789
SER_47 -3.46515 0.5857 2.79931 -0.02644 0.00019 0.045 1.32716 -1.38237 -0 -0 -0.34231 -0.53074 0 0 0 0 0 0.06743 0.02767 0.20479 0 -0.35757 0.61843 -0.77834 0.48387 0.29014 -0.43323
TYR_48 -7.42857 1.12421 4.28703 -0.67085 0.07386 0.39505 2.62582 -2.55763 -0 -0 -0.34932 -0.2073 0 0 0 0 0 0.02707 0.00919 0 1.96648 -0.09742 0.00016 1.2797 0.79756 0.97218 2.24721
PRO_49 -4.15066 0.64227 1.83565 -0.09297 0.00197 0.05818 0.60453 -0.91843 -0 -0 -0.17274 0.66404 0 0 0 0 0 -0.13296 0.00545 0.54493 0 -0.46627 0 -2.4119 -0.15656 1.0299 -3.11558
ILE_50 -4.37519 0.37894 4.07693 -0.48452 0.34103 0.10602 2.22788 -2.036 -0.00047 -0.00549 -1.37817 0.21195 0 0 0 0 0 0.0175 0.0164 0.37898 0 -0.4195 0 0.73287 -0.38979 0.48777 -0.11285
ALA_51 -3.2061 0.36284 3.11591 -0.02333 0 0 1.65448 -1.67983 -0.01021 -0.06516 -1.08841 -0.36582 0 0 0 0 0 -0.02592 0 0 0 -0.42066 0 1.8394 -0.45924 0.44973 0.07767
GLN_52 -4.11277 0.40922 4.46889 -0.36935 0.07543 0.23379 2.10644 -2.15527 -0.00322 -0.04904 -2.07133 -0.56198 0 0 0 -0.87647 0 -0.01722 0.03482 0 3.25991 0.00073 0 -0.18838 -0.22066 0.47006 0.43361
ASP_53 -6.37674 0.44501 6.1118 -0.11071 0.00941 0.34003 2.71971 -3.00653 -2e-05 -0.00039 -3.00429 -0.09949 0 0 0 0 0 -0.04803 1e-05 0 2.08484 -0.14503 0 -2.3716 -0.11805 0.46429 -3.10578
LEU_54 -9.24319 0.81361 4.70788 -0.47718 0.19838 0.10481 3.2846 -3.2753 -0 -0 -2.72272 0.22402 0 0 0 0 0 -0.02326 0.07278 0.33731 0 -0.27513 0 0.18072 -0.27691 0.35563 -6.01394
ASP_55 -5.25937 0.28838 7.33503 -0.20659 0.00032 0.66912 3.26175 -3.1521 -0.00356 -0.05378 -4.84804 -0.18139 0 0 0 -1.18714 0 0.022 0.00474 0 2.87958 0.2524 0 -2.3716 0.08197 0.29708 -2.17121
LEU_56 -9.65983 1.26578 5.21311 -0.47989 0.28615 0.10922 2.9441 -3.40061 -0.01021 -0.06516 -1.36383 0.25409 0 0 0 0 0 0.14395 0.24147 0.37587 0 -0.27218 0 0.18072 0.10395 0.6174 -3.5159
TYR_57 -11.3323 1.48128 4.56852 -0.53551 0.06615 0.20975 3.70371 -3.56372 -0 -0 -2.84022 -0.28899 0 0 0 0 0 -0.01117 0.1862 0 2.83226 0.08196 0.00565 1.2797 -0.24832 0.95377 -3.4513
THR_58 -4.45435 0.30371 5.46097 -0.20202 0.11266 0.07302 2.43072 -2.59927 -0 -0 -3.27392 -0.08326 0 0 0 0 0 0.02253 0.00012 0.10151 0 0.01406 2.26741 -1.0874 -0.09895 0.59468 -0.41778
ARG_59 -8.65855 0.67222 8.76274 -0.63043 0.10862 0.35461 3.83572 -3.91169 -0.00014 -0.00052 -4.77686 0.28295 0 0 -0.48918 -1.18714 0 -0.02335 0.29649 2.42212 0 -0.19877 0 -1.2888 -0.17343 0.59101 -4.01236
LEU_60 -9.20616 1.79863 3.00482 -0.55875 0.35757 0.17517 2.12461 -2.65383 -0 -0 -1.41845 0.1525 0 0 0 0 0 0.00262 0.03358 0.08786 0 -0.14223 0 0.18072 -0.48881 1.02504 -5.52511
GLY_61 -2.66969 0.07065 3.07979 -4e-05 0 0 1.63789 -1.58909 -0 -0 -2.04148 -0.37624 0 0 0 0 0 -0.15462 0 0 0 -1.21106 0 0.83697 -0.7535 1.00136 -2.16906
GLY_62 -3.9959 0.71284 2.77974 -0.001 0 0 1.4223 -1.74057 -0 -0 -1.00924 -0.32847 0 0 0 0 0 -0.06377 0 0 0 -1.54142 0 0.83697 0.06056 0.59 -2.27796
MET_63 -6.59246 0.6906 3.00659 -0.52953 0.20522 0.14664 1.9045 -2.00809 -0.01548 -0.06769 -1.77131 -0.38665 0 0 0 0 0 0.08122 0.09823 2.36013 0 -0.13695 0 0.60916 0.72564 0.41132 -1.26891
VAL_64 -6.32825 1.27832 -0.49414 -0.28169 0.2491 0.06287 0.72936 -1.26072 -0 -0 -0.4759 -0.19189 0 0 0 0 0 0.08142 0.01787 0.3256 0 -0.78909 0 1.9342 0.00865 0.59194 -4.54235
TRP_65 -5.10787 0.39024 4.20895 -0.94561 0.04922 0.13509 2.74601 -2.20887 -0.01548 -0.06769 -2.43844 -0.8056 0 0 0 0 0 0.02321 0.00705 0 3.37996 -0.16594 0 1.6906 -0.09737 0.47124 1.24871
ARG_66 -6.32961 0.42862 4.23916 -0.95801 0.21588 0.6757 1.77522 -2.33389 -0.01288 -0.10802 -1.26027 0.15918 0 0 -0.78311 0 0 -0.00067 0.22371 3.66535 0 -0.06937 0 -1.2888 -0.10416 0.31735 -1.54863
ALA_67 -5.534 0.52359 3.68368 -0.02253 0 0 2.1815 -2.59574 -0.0019 -0.00845 -1.70115 -0.16186 0 0 -0.62412 0 0 0.07023 0 0 0 -0.01112 0 1.8394 -0.34159 0.34985 -2.35421
ASP_68 -1.87873 0.06247 2.10225 -0.11075 0.00092 0.33202 0.07356 -1.06815 -0.01288 -0.10802 0.25494 -0.60301 0 0 0 0 0 0.06162 0.01227 0 2.23779 -0.32026 0 -2.3716 -0.27291 0.21401 -1.39446
ALA_69 -2.68914 0.14146 2.68656 -0.02464 3e-05 0 1.33049 -1.5085 -0 -0 -1.77072 -0.24948 0 0 0 0 0 -0.02572 0 0 0 0.05685 0 1.8394 -0.22586 0.12462 -0.31466
SER:CtermProteinFull_70 -2.49255 0.36649 2.37823 -0.03981 0 0.09507 0.7942 -1.12263 -0 -0 -1.27986 1.00149 0 0 -0.67401 0 0 0 0.15363 0.72155 0 0 1.71956 -0.77834 -0.07751 0.64945 1.41496
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701334 DOMAINID 691737 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 28.119
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.696280
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -160.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.590
REMARK    SCORE         p_aa_pp:         -14.905
REMARK    SCORE          fa_atr:        -346.032
REMARK    SCORE fa_intra_sol_xover4:           9.831
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -160.656
REMARK    SCORE     cart_bonded:          35.978
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.620
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -8.867
REMARK    SCORE          fa_rep:          37.741
REMARK    SCORE           omega:          -1.086
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          69.312
REMARK    SCORE          fa_sol:         220.551
REMARK    SCORE     hbond_lr_bb:          -6.430
REMARK    SCORE         fa_elec:        -118.799
REMARK    SCORE     lk_ball_wtd:         -11.555
REMARK    SCORE     hbond_bb_sc:          -6.359
REMARK    SCORE     rama_prepro:          -4.643
ATOM      1  N   SER A   1       1.135  -0.700  -0.035  1.00  8.960          N  
ATOM      2  CA  SER A   1       2.592  -0.689   0.046  1.00  8.260          C  
ATOM      3  C   SER A   1       3.119   0.737   0.087  1.00  7.430          C  
ATOM      4  O   SER A   1       2.546   1.634  -0.513  1.00  7.020          O  
ATOM      5  CB  SER A   1       3.165  -1.419  -1.144  1.00 11.840          C  
ATOM      6  OG  SER A   1       2.769  -2.752  -1.130  1.00 11.840          O  
ATOM      7 1H   SER A   1       0.811  -1.652   0.044  1.00 10.750          H  
ATOM      8 2H   SER A   1       0.742  -0.142   0.708  1.00 10.750          H  
ATOM      9 3H   SER A   1       0.834  -0.322  -0.938  1.00 10.750          H  
ATOM     10  HA  SER A   1       2.894  -1.198   0.962  1.00  9.910          H  
ATOM     11 1HB  SER A   1       2.828  -0.942  -2.068  1.00 14.210          H  
ATOM     12 2HB  SER A   1       4.250  -1.359  -1.118  1.00 14.210          H  
ATOM     13  HG  SER A   1       3.191  -3.163  -1.894  1.00 14.210          H  
ATOM     14  N   PHE A   2       4.235   0.998   0.764  1.00  7.330          N  
ATOM     15  CA  PHE A   2       4.696   2.393   0.778  1.00  6.690          C  
ATOM     16  C   PHE A   2       4.979   2.909  -0.610  1.00  5.810          C  
ATOM     17  O   PHE A   2       4.602   4.031  -0.940  1.00  5.340          O  
ATOM     18  CB  PHE A   2       5.927   2.608   1.629  1.00  9.620          C  
ATOM     19  CG  PHE A   2       5.641   2.745   3.057  1.00  9.620          C  
ATOM     20  CD1 PHE A   2       6.051   1.796   3.972  1.00  9.620          C  
ATOM     21  CD2 PHE A   2       4.931   3.849   3.502  1.00  9.620          C  
ATOM     22  CE1 PHE A   2       5.757   1.950   5.309  1.00  9.620          C  
ATOM     23  CE2 PHE A   2       4.634   4.002   4.827  1.00  9.620          C  
ATOM     24  CZ  PHE A   2       5.047   3.049   5.736  1.00  9.620          C  
ATOM     25  H   PHE A   2       4.728   0.276   1.273  1.00  8.800          H  
ATOM     26  HA  PHE A   2       3.894   3.005   1.194  1.00  8.030          H  
ATOM     27 1HB  PHE A   2       6.626   1.791   1.491  1.00 11.550          H  
ATOM     28 2HB  PHE A   2       6.403   3.509   1.298  1.00 11.550          H  
ATOM     29  HD1 PHE A   2       6.613   0.924   3.636  1.00 11.550          H  
ATOM     30  HD2 PHE A   2       4.604   4.606   2.781  1.00 11.550          H  
ATOM     31  HE1 PHE A   2       6.085   1.200   6.031  1.00 11.550          H  
ATOM     32  HE2 PHE A   2       4.073   4.874   5.165  1.00 11.550          H  
ATOM     33  HZ  PHE A   2       4.813   3.168   6.792  1.00 11.550          H  
ATOM     34  N   LEU A   3       5.552   2.061  -1.457  1.00  5.860          N  
ATOM     35  CA  LEU A   3       5.923   2.410  -2.826  1.00  5.380          C  
ATOM     36  C   LEU A   3       4.716   2.858  -3.649  1.00  5.120          C  
ATOM     37  O   LEU A   3       4.855   3.467  -4.703  1.00  4.840          O  
ATOM     38  CB  LEU A   3       6.678   1.251  -3.483  1.00  7.720          C  
ATOM     39  CG  LEU A   3       5.910  -0.060  -3.733  1.00  7.720          C  
ATOM     40  CD1 LEU A   3       5.263  -0.063  -5.127  1.00  7.720          C  
ATOM     41  CD2 LEU A   3       6.879  -1.217  -3.574  1.00  7.720          C  
ATOM     42  H   LEU A   3       5.804   1.150  -1.108  1.00  7.030          H  
ATOM     43  HA  LEU A   3       6.620   3.242  -2.779  1.00  6.460          H  
ATOM     44 1HB  LEU A   3       7.035   1.602  -4.449  1.00  9.270          H  
ATOM     45 2HB  LEU A   3       7.546   1.020  -2.868  1.00  9.270          H  
ATOM     46  HG  LEU A   3       5.110  -0.153  -3.011  1.00  9.270          H  
ATOM     47 1HD1 LEU A   3       4.729  -1.001  -5.267  1.00  9.270          H  
ATOM     48 2HD1 LEU A   3       4.557   0.747  -5.244  1.00  9.270          H  
ATOM     49 3HD1 LEU A   3       6.038   0.031  -5.885  1.00  9.270          H  
ATOM     50 1HD2 LEU A   3       6.350  -2.158  -3.731  1.00  9.270          H  
ATOM     51 2HD2 LEU A   3       7.679  -1.127  -4.309  1.00  9.270          H  
ATOM     52 3HD2 LEU A   3       7.307  -1.209  -2.572  1.00  9.270          H  
ATOM     53  N   ASP A   4       3.504   2.572  -3.207  1.00  5.450          N  
ATOM     54  CA  ASP A   4       2.336   2.999  -3.946  1.00  5.470          C  
ATOM     55  C   ASP A   4       2.343   4.539  -4.043  1.00  5.270          C  
ATOM     56  O   ASP A   4       1.848   5.111  -5.027  1.00  5.290          O  
ATOM     57  CB  ASP A   4       1.071   2.504  -3.243  1.00  7.650          C  
ATOM     58  CG  ASP A   4       0.891   0.957  -3.322  1.00  7.650          C  
ATOM     59  OD1 ASP A   4       1.527   0.325  -4.131  1.00  7.650          O  
ATOM     60  OD2 ASP A   4       0.148   0.418  -2.514  1.00  7.650          O  
ATOM     61  H   ASP A   4       3.368   2.095  -2.318  1.00  6.540          H  
ATOM     62  HA  ASP A   4       2.379   2.579  -4.950  1.00  6.560          H  
ATOM     63 1HB  ASP A   4       1.101   2.806  -2.195  1.00  9.180          H  
ATOM     64 2HB  ASP A   4       0.201   2.980  -3.692  1.00  9.180          H  
ATOM     65  N   GLN A   5       2.982   5.213  -3.051  1.00  5.380          N  
ATOM     66  CA  GLN A   5       3.073   6.667  -2.934  1.00  5.590          C  
ATOM     67  C   GLN A   5       4.026   7.272  -3.958  1.00  5.200          C  
ATOM     68  O   GLN A   5       4.092   8.492  -4.103  1.00  5.460          O  
ATOM     69  CB  GLN A   5       3.515   7.063  -1.524  1.00  7.740          C  
ATOM     70  CG  GLN A   5       2.500   6.735  -0.421  1.00  7.740          C  
ATOM     71  CD  GLN A   5       2.977   7.133   0.993  1.00  7.740          C  
ATOM     72  OE1 GLN A   5       4.133   6.911   1.396  1.00  7.740          O  
ATOM     73  NE2 GLN A   5       2.069   7.732   1.753  1.00  7.740          N  
ATOM     74  H   GLN A   5       3.418   4.691  -2.286  1.00  6.460          H  
ATOM     75  HA  GLN A   5       2.083   7.084  -3.112  1.00  6.710          H  
ATOM     76 1HB  GLN A   5       4.432   6.547  -1.292  1.00  9.290          H  
ATOM     77 2HB  GLN A   5       3.729   8.134  -1.492  1.00  9.290          H  
ATOM     78 1HG  GLN A   5       1.572   7.263  -0.634  1.00  9.290          H  
ATOM     79 2HG  GLN A   5       2.325   5.655  -0.429  1.00  9.290          H  
ATOM     80 1HE2 GLN A   5       2.292   8.022   2.686  1.00  9.290          H  
ATOM     81 2HE2 GLN A   5       1.147   7.896   1.399  1.00  9.290          H  
ATOM     82  N   VAL A   6       4.706   6.423  -4.723  1.00  4.860          N  
ATOM     83  CA  VAL A   6       5.570   6.838  -5.812  1.00  4.790          C  
ATOM     84  C   VAL A   6       4.708   7.607  -6.795  1.00  4.840          C  
ATOM     85  O   VAL A   6       5.155   8.572  -7.407  1.00  5.130          O  
ATOM     86  CB  VAL A   6       6.243   5.627  -6.482  1.00  6.730          C  
ATOM     87  CG1 VAL A   6       6.949   6.020  -7.756  1.00  6.730          C  
ATOM     88  CG2 VAL A   6       7.275   5.062  -5.540  1.00  6.730          C  
ATOM     89  H   VAL A   6       4.612   5.419  -4.559  1.00  5.830          H  
ATOM     90  HA  VAL A   6       6.348   7.497  -5.415  1.00  5.750          H  
ATOM     91  HB  VAL A   6       5.484   4.879  -6.706  1.00  8.080          H  
ATOM     92 1HG1 VAL A   6       7.422   5.143  -8.192  1.00  8.080          H  
ATOM     93 2HG1 VAL A   6       6.242   6.433  -8.474  1.00  8.080          H  
ATOM     94 3HG1 VAL A   6       7.707   6.763  -7.521  1.00  8.080          H  
ATOM     95 1HG2 VAL A   6       7.726   4.197  -5.994  1.00  8.080          H  
ATOM     96 2HG2 VAL A   6       8.026   5.808  -5.354  1.00  8.080          H  
ATOM     97 3HG2 VAL A   6       6.831   4.784  -4.609  1.00  8.080          H  
ATOM     98  N   SER A   7       3.464   7.167  -6.963  1.00  4.890          N  
ATOM     99  CA  SER A   7       2.509   7.787  -7.860  1.00  5.400          C  
ATOM    100  C   SER A   7       2.201   9.261  -7.536  1.00  5.580          C  
ATOM    101  O   SER A   7       1.593   9.952  -8.357  1.00  6.200          O  
ATOM    102  CB  SER A   7       1.224   6.980  -7.833  1.00  7.360          C  
ATOM    103  OG  SER A   7       0.638   7.009  -6.549  1.00  7.360          O  
ATOM    104  H   SER A   7       3.133   6.351  -6.442  1.00  5.870          H  
ATOM    105  HA  SER A   7       2.922   7.745  -8.867  1.00  6.480          H  
ATOM    106 1HB  SER A   7       0.529   7.397  -8.559  1.00  8.830          H  
ATOM    107 2HB  SER A   7       1.426   5.950  -8.121  1.00  8.830          H  
ATOM    108  HG  SER A   7       1.069   6.281  -6.039  1.00  8.830          H  
ATOM    109  N   ARG A   8       2.577   9.750  -6.340  1.00  5.330          N  
ATOM    110  CA  ARG A   8       2.314  11.130  -5.959  1.00  5.800          C  
ATOM    111  C   ARG A   8       3.541  12.060  -6.028  1.00  5.760          C  
ATOM    112  O   ARG A   8       3.434  13.237  -5.670  1.00  6.370          O  
ATOM    113  CB  ARG A   8       1.737  11.175  -4.548  1.00  7.930          C  
ATOM    114  CG  ARG A   8       0.203  11.045  -4.437  1.00  7.930          C  
ATOM    115  CD  ARG A   8      -0.306   9.703  -4.840  1.00  7.930          C  
ATOM    116  NE  ARG A   8      -1.742   9.583  -4.605  1.00  7.930          N  
ATOM    117  CZ  ARG A   8      -2.522   8.554  -5.012  1.00  7.930          C  
ATOM    118  NH1 ARG A   8      -2.008   7.545  -5.691  1.00  7.930          N  
ATOM    119  NH2 ARG A   8      -3.817   8.564  -4.724  1.00  7.930          N  
ATOM    120  H   ARG A   8       3.087   9.162  -5.678  1.00  6.400          H  
ATOM    121  HA  ARG A   8       1.563  11.525  -6.641  1.00  6.960          H  
ATOM    122 1HB  ARG A   8       2.178  10.365  -3.962  1.00  9.520          H  
ATOM    123 2HB  ARG A   8       2.021  12.109  -4.069  1.00  9.520          H  
ATOM    124 1HG  ARG A   8      -0.099  11.225  -3.408  1.00  9.520          H  
ATOM    125 2HG  ARG A   8      -0.264  11.785  -5.086  1.00  9.520          H  
ATOM    126 1HD  ARG A   8      -0.138   9.565  -5.902  1.00  9.520          H  
ATOM    127 2HD  ARG A   8       0.211   8.920  -4.281  1.00  9.520          H  
ATOM    128  HE  ARG A   8      -2.188  10.329  -4.089  1.00  9.520          H  
ATOM    129 1HH1 ARG A   8      -1.012   7.525  -5.925  1.00  9.520          H  
ATOM    130 2HH1 ARG A   8      -2.595   6.782  -5.989  1.00  9.520          H  
ATOM    131 1HH2 ARG A   8      -4.214   9.335  -4.204  1.00  9.520          H  
ATOM    132 2HH2 ARG A   8      -4.408   7.802  -5.022  1.00  9.520          H  
ATOM    133  N   ILE A   9       4.699  11.563  -6.480  1.00  5.190          N  
ATOM    134  CA  ILE A   9       5.879  12.430  -6.575  1.00  5.210          C  
ATOM    135  C   ILE A   9       6.150  12.603  -8.083  1.00  5.320          C  
ATOM    136  O   ILE A   9       6.033  11.614  -8.820  1.00  5.100          O  
ATOM    137  CB  ILE A   9       7.114  11.856  -5.790  1.00  7.290          C  
ATOM    138  CG1 ILE A   9       8.288  12.884  -5.773  1.00  7.290          C  
ATOM    139  CG2 ILE A   9       7.609  10.574  -6.415  1.00  7.290          C  
ATOM    140  CD1 ILE A   9       9.408  12.616  -4.761  1.00  7.290          C  
ATOM    141  H   ILE A   9       4.746  10.580  -6.776  1.00  6.230          H  
ATOM    142  HA  ILE A   9       5.642  13.376  -6.115  1.00  6.250          H  
ATOM    143  HB  ILE A   9       6.813  11.665  -4.760  1.00  8.740          H  
ATOM    144 1HG1 ILE A   9       8.733  12.921  -6.777  1.00  8.740          H  
ATOM    145 2HG1 ILE A   9       7.893  13.852  -5.521  1.00  8.740          H  
ATOM    146 1HG2 ILE A   9       8.437  10.180  -5.861  1.00  8.740          H  
ATOM    147 2HG2 ILE A   9       6.826   9.859  -6.410  1.00  8.740          H  
ATOM    148 3HG2 ILE A   9       7.923  10.776  -7.427  1.00  8.740          H  
ATOM    149 1HD1 ILE A   9      10.140  13.408  -4.845  1.00  8.740          H  
ATOM    150 2HD1 ILE A   9       8.994  12.633  -3.769  1.00  8.740          H  
ATOM    151 3HD1 ILE A   9       9.894  11.666  -4.942  1.00  8.740          H  
ATOM    152  N   PRO A  10       6.442  13.822  -8.598  1.00  5.880          N  
ATOM    153  CA  PRO A  10       6.691  14.063 -10.004  1.00  6.180          C  
ATOM    154  C   PRO A  10       7.722  13.098 -10.531  1.00  5.660          C  
ATOM    155  O   PRO A  10       8.731  12.820  -9.884  1.00  5.380          O  
ATOM    156  CB  PRO A  10       7.185  15.512 -10.009  1.00  9.270          C  
ATOM    157  CG  PRO A  10       6.485  16.141  -8.829  1.00  9.270          C  
ATOM    158  CD  PRO A  10       6.471  15.062  -7.771  1.00  9.270          C  
ATOM    159  HA  PRO A  10       5.747  13.965 -10.562  1.00  7.420          H  
ATOM    160 1HB  PRO A  10       8.285  15.534  -9.918  1.00 11.120          H  
ATOM    161 2HB  PRO A  10       6.933  15.991 -10.966  1.00 11.120          H  
ATOM    162 1HG  PRO A  10       7.028  17.044  -8.506  1.00 11.120          H  
ATOM    163 2HG  PRO A  10       5.473  16.466  -9.116  1.00 11.120          H  
ATOM    164 1HD  PRO A  10       7.384  15.143  -7.193  1.00 11.120          H  
ATOM    165 2HD  PRO A  10       5.558  15.193  -7.173  1.00 11.120          H  
ATOM    166  N   SER A  11       7.422  12.559 -11.705  1.00  5.750          N  
ATOM    167  CA  SER A  11       8.213  11.552 -12.404  1.00  5.410          C  
ATOM    168  C   SER A  11       8.716  10.452 -11.466  1.00  4.960          C  
ATOM    169  O   SER A  11       9.790   9.877 -11.690  1.00  5.550          O  
ATOM    170  CB  SER A  11       9.385  12.216 -13.112  1.00  7.710          C  
ATOM    171  OG  SER A  11       8.942  13.150 -14.070  1.00  7.710          O  
ATOM    172  H   SER A  11       6.576  12.864 -12.163  1.00  6.900          H  
ATOM    173  HA  SER A  11       7.576  11.079 -13.157  1.00  6.490          H  
ATOM    174 1HB  SER A  11      10.018  12.713 -12.376  1.00  9.250          H  
ATOM    175 2HB  SER A  11       9.990  11.452 -13.600  1.00  9.250          H  
ATOM    176  HG  SER A  11       9.737  13.514 -14.466  1.00  9.250          H  
ATOM    177  N   GLY A  12       7.873  10.060 -10.501  1.00  4.290          N  
ATOM    178  CA  GLY A  12       8.166   8.996  -9.560  1.00  4.300          C  
ATOM    179  C   GLY A  12       8.432   7.674 -10.236  1.00  4.040          C  
ATOM    180  O   GLY A  12       9.289   6.906  -9.796  1.00  4.210          O  
ATOM    181  H   GLY A  12       7.021  10.603 -10.338  1.00  5.150          H  
ATOM    182 1HA  GLY A  12       9.022   9.279  -8.955  1.00  5.160          H  
ATOM    183 2HA  GLY A  12       7.318   8.893  -8.884  1.00  5.160          H  
ATOM    184  N   ASP A  13       7.765   7.413 -11.359  1.00  4.220          N  
ATOM    185  CA  ASP A  13       7.918   6.171 -12.094  1.00  4.680          C  
ATOM    186  C   ASP A  13       9.297   5.993 -12.727  1.00  4.600          C  
ATOM    187  O   ASP A  13       9.644   4.896 -13.168  1.00  4.740          O  
ATOM    188  CB  ASP A  13       6.782   6.069 -13.105  1.00  6.370          C  
ATOM    189  CG  ASP A  13       6.699   7.292 -13.999  1.00  6.370          C  
ATOM    190  OD1 ASP A  13       6.657   8.376 -13.429  1.00  6.370          O  
ATOM    191  OD2 ASP A  13       6.665   7.175 -15.227  1.00  6.370          O  
ATOM    192  H   ASP A  13       7.081   8.085 -11.726  1.00  5.060          H  
ATOM    193  HA  ASP A  13       7.785   5.354 -11.385  1.00  5.620          H  
ATOM    194 1HB  ASP A  13       6.928   5.185 -13.725  1.00  7.640          H  
ATOM    195 2HB  ASP A  13       5.836   5.951 -12.578  1.00  7.640          H  
ATOM    196  N   LYS A  14      10.075   7.069 -12.786  1.00  4.730          N  
ATOM    197  CA  LYS A  14      11.426   7.001 -13.306  1.00  5.010          C  
ATOM    198  C   LYS A  14      12.375   7.231 -12.134  1.00  4.990          C  
ATOM    199  O   LYS A  14      13.416   6.579 -12.037  1.00  5.530          O  
ATOM    200  CB  LYS A  14      11.659   8.052 -14.396  1.00  6.900          C  
ATOM    201  CG  LYS A  14      11.265   7.632 -15.834  1.00  6.900          C  
ATOM    202  CD  LYS A  14       9.749   7.498 -15.988  1.00  6.900          C  
ATOM    203  CE  LYS A  14       9.319   7.335 -17.429  1.00  6.900          C  
ATOM    204  NZ  LYS A  14       7.824   7.153 -17.542  1.00  6.900          N  
ATOM    205  H   LYS A  14       9.727   7.957 -12.424  1.00  5.680          H  
ATOM    206  HA  LYS A  14      11.616   6.007 -13.709  1.00  6.010          H  
ATOM    207 1HB  LYS A  14      11.088   8.950 -14.145  1.00  8.280          H  
ATOM    208 2HB  LYS A  14      12.711   8.331 -14.405  1.00  8.280          H  
ATOM    209 1HG  LYS A  14      11.633   8.372 -16.543  1.00  8.280          H  
ATOM    210 2HG  LYS A  14      11.725   6.672 -16.064  1.00  8.280          H  
ATOM    211 1HD  LYS A  14       9.410   6.612 -15.464  1.00  8.280          H  
ATOM    212 2HD  LYS A  14       9.244   8.364 -15.555  1.00  8.280          H  
ATOM    213 1HE  LYS A  14       9.608   8.223 -17.987  1.00  8.280          H  
ATOM    214 2HE  LYS A  14       9.816   6.468 -17.862  1.00  8.280          H  
ATOM    215 1HZ  LYS A  14       7.565   7.056 -18.506  1.00  8.280          H  
ATOM    216 2HZ  LYS A  14       7.537   6.314 -17.036  1.00  8.280          H  
ATOM    217 3HZ  LYS A  14       7.342   7.964 -17.144  1.00  8.280          H  
ATOM    218  N   GLY A  15      11.991   8.142 -11.227  1.00  4.620          N  
ATOM    219  CA  GLY A  15      12.773   8.513 -10.058  1.00  4.850          C  
ATOM    220  C   GLY A  15      13.021   7.329  -9.141  1.00  4.590          C  
ATOM    221  O   GLY A  15      14.166   7.046  -8.790  1.00  5.100          O  
ATOM    222  H   GLY A  15      11.121   8.650 -11.368  1.00  5.540          H  
ATOM    223 1HA  GLY A  15      13.725   8.936 -10.377  1.00  5.820          H  
ATOM    224 2HA  GLY A  15      12.241   9.295  -9.518  1.00  5.820          H  
ATOM    225  N   PHE A  16      11.943   6.642  -8.745  1.00  4.020          N  
ATOM    226  CA  PHE A  16      11.984   5.486  -7.857  1.00  3.990          C  
ATOM    227  C   PHE A  16      12.845   4.384  -8.419  1.00  3.860          C  
ATOM    228  O   PHE A  16      13.681   3.823  -7.716  1.00  4.290          O  
ATOM    229  CB  PHE A  16      10.557   5.004  -7.592  1.00  5.600          C  
ATOM    230  CG  PHE A  16      10.357   3.722  -6.786  1.00  5.600          C  
ATOM    231  CD1 PHE A  16      10.600   3.646  -5.406  1.00  5.600          C  
ATOM    232  CD2 PHE A  16       9.830   2.600  -7.412  1.00  5.600          C  
ATOM    233  CE1 PHE A  16      10.337   2.492  -4.699  1.00  5.600          C  
ATOM    234  CE2 PHE A  16       9.564   1.448  -6.700  1.00  5.600          C  
ATOM    235  CZ  PHE A  16       9.818   1.397  -5.343  1.00  5.600          C  
ATOM    236  H   PHE A  16      11.026   6.932  -9.091  1.00  4.820          H  
ATOM    237  HA  PHE A  16      12.425   5.798  -6.915  1.00  4.790          H  
ATOM    238 1HB  PHE A  16      10.012   5.797  -7.096  1.00  6.720          H  
ATOM    239 2HB  PHE A  16      10.067   4.859  -8.551  1.00  6.720          H  
ATOM    240  HD1 PHE A  16      10.998   4.484  -4.885  1.00  6.720          H  
ATOM    241  HD2 PHE A  16       9.615   2.642  -8.480  1.00  6.720          H  
ATOM    242  HE1 PHE A  16      10.540   2.446  -3.627  1.00  6.720          H  
ATOM    243  HE2 PHE A  16       9.146   0.577  -7.207  1.00  6.720          H  
ATOM    244  HZ  PHE A  16       9.611   0.487  -4.781  1.00  6.720          H  
ATOM    245  N   VAL A  17      12.620   4.037  -9.676  1.00  3.690          N  
ATOM    246  CA  VAL A  17      13.353   2.961 -10.299  1.00  3.920          C  
ATOM    247  C   VAL A  17      14.837   3.287 -10.454  1.00  3.650          C  
ATOM    248  O   VAL A  17      15.680   2.453 -10.106  1.00  3.860          O  
ATOM    249  CB  VAL A  17      12.729   2.641 -11.664  1.00  5.400          C  
ATOM    250  CG1 VAL A  17      13.586   1.614 -12.423  1.00  5.400          C  
ATOM    251  CG2 VAL A  17      11.304   2.130 -11.440  1.00  5.400          C  
ATOM    252  H   VAL A  17      11.914   4.533 -10.200  1.00  4.430          H  
ATOM    253  HA  VAL A  17      13.260   2.080  -9.662  1.00  4.700          H  
ATOM    254  HB  VAL A  17      12.693   3.553 -12.269  1.00  6.480          H  
ATOM    255 1HG1 VAL A  17      13.124   1.409 -13.388  1.00  6.480          H  
ATOM    256 2HG1 VAL A  17      14.591   2.001 -12.588  1.00  6.480          H  
ATOM    257 3HG1 VAL A  17      13.644   0.694 -11.843  1.00  6.480          H  
ATOM    258 1HG2 VAL A  17      10.839   1.916 -12.403  1.00  6.480          H  
ATOM    259 2HG2 VAL A  17      11.333   1.223 -10.838  1.00  6.480          H  
ATOM    260 3HG2 VAL A  17      10.718   2.888 -10.923  1.00  6.480          H  
ATOM    261  N   LYS A  18      15.174   4.475 -10.985  1.00  3.540          N  
ATOM    262  CA  LYS A  18      16.581   4.822 -11.144  1.00  3.650          C  
ATOM    263  C   LYS A  18      17.262   4.879  -9.788  1.00  3.590          C  
ATOM    264  O   LYS A  18      18.392   4.403  -9.628  1.00  4.080          O  
ATOM    265  CB  LYS A  18      16.737   6.143 -11.888  1.00  5.070          C  
ATOM    266  CG  LYS A  18      16.381   6.072 -13.373  1.00  5.070          C  
ATOM    267  CD  LYS A  18      16.520   7.434 -14.040  1.00  5.070          C  
ATOM    268  CE  LYS A  18      16.159   7.376 -15.521  1.00  5.070          C  
ATOM    269  NZ  LYS A  18      16.288   8.712 -16.178  1.00  5.070          N  
ATOM    270  H   LYS A  18      14.455   5.147 -11.276  1.00  4.250          H  
ATOM    271  HA  LYS A  18      17.067   4.040 -11.727  1.00  4.380          H  
ATOM    272 1HB  LYS A  18      16.084   6.890 -11.425  1.00  6.080          H  
ATOM    273 2HB  LYS A  18      17.760   6.497 -11.795  1.00  6.080          H  
ATOM    274 1HG  LYS A  18      17.042   5.360 -13.866  1.00  6.080          H  
ATOM    275 2HG  LYS A  18      15.356   5.720 -13.482  1.00  6.080          H  
ATOM    276 1HD  LYS A  18      15.850   8.140 -13.542  1.00  6.080          H  
ATOM    277 2HD  LYS A  18      17.542   7.792 -13.934  1.00  6.080          H  
ATOM    278 1HE  LYS A  18      16.819   6.670 -16.021  1.00  6.080          H  
ATOM    279 2HE  LYS A  18      15.128   7.031 -15.621  1.00  6.080          H  
ATOM    280 1HZ  LYS A  18      16.039   8.633 -17.155  1.00  6.080          H  
ATOM    281 2HZ  LYS A  18      15.670   9.371 -15.727  1.00  6.080          H  
ATOM    282 3HZ  LYS A  18      17.242   9.038 -16.101  1.00  6.080          H  
ATOM    283  N   PHE A  19      16.562   5.435  -8.797  1.00  3.420          N  
ATOM    284  CA  PHE A  19      17.046   5.499  -7.443  1.00  3.680          C  
ATOM    285  C   PHE A  19      17.316   4.121  -6.879  1.00  3.820          C  
ATOM    286  O   PHE A  19      18.398   3.886  -6.350  1.00  4.260          O  
ATOM    287  CB  PHE A  19      16.071   6.280  -6.572  1.00  5.050          C  
ATOM    288  CG  PHE A  19      16.325   6.149  -5.153  1.00  5.050          C  
ATOM    289  CD1 PHE A  19      17.445   6.681  -4.554  1.00  5.050          C  
ATOM    290  CD2 PHE A  19      15.397   5.485  -4.385  1.00  5.050          C  
ATOM    291  CE1 PHE A  19      17.639   6.515  -3.220  1.00  5.050          C  
ATOM    292  CE2 PHE A  19      15.580   5.339  -3.068  1.00  5.050          C  
ATOM    293  CZ  PHE A  19      16.712   5.840  -2.479  1.00  5.050          C  
ATOM    294  H   PHE A  19      15.647   5.855  -8.976  1.00  4.100          H  
ATOM    295  HA  PHE A  19      17.987   6.045  -7.452  1.00  4.420          H  
ATOM    296 1HB  PHE A  19      16.096   7.336  -6.839  1.00  6.060          H  
ATOM    297 2HB  PHE A  19      15.066   5.923  -6.763  1.00  6.060          H  
ATOM    298  HD1 PHE A  19      18.184   7.217  -5.152  1.00  6.060          H  
ATOM    299  HD2 PHE A  19      14.502   5.067  -4.862  1.00  6.060          H  
ATOM    300  HE1 PHE A  19      18.523   6.923  -2.747  1.00  6.060          H  
ATOM    301  HE2 PHE A  19      14.830   4.816  -2.479  1.00  6.060          H  
ATOM    302  HZ  PHE A  19      16.872   5.707  -1.417  1.00  6.060          H  
ATOM    303  N   ASN A  20      16.363   3.197  -6.992  1.00  3.960          N  
ATOM    304  CA  ASN A  20      16.561   1.874  -6.433  1.00  4.560          C  
ATOM    305  C   ASN A  20      17.770   1.176  -7.059  1.00  4.330          C  
ATOM    306  O   ASN A  20      18.518   0.466  -6.380  1.00  4.290          O  
ATOM    307  CB  ASN A  20      15.335   1.034  -6.688  1.00  6.140          C  
ATOM    308  CG  ASN A  20      14.170   1.455  -5.899  1.00  6.140          C  
ATOM    309  OD1 ASN A  20      14.266   2.198  -4.920  1.00  6.140          O  
ATOM    310  ND2 ASN A  20      13.041   0.988  -6.318  1.00  6.140          N  
ATOM    311  H   ASN A  20      15.467   3.429  -7.429  1.00  4.750          H  
ATOM    312  HA  ASN A  20      16.734   1.974  -5.362  1.00  5.470          H  
ATOM    313 1HB  ASN A  20      15.073   1.109  -7.747  1.00  7.370          H  
ATOM    314 2HB  ASN A  20      15.545  -0.008  -6.481  1.00  7.370          H  
ATOM    315 1HD2 ASN A  20      12.195   1.235  -5.844  1.00  7.370          H  
ATOM    316 2HD2 ASN A  20      13.007   0.393  -7.118  1.00  7.370          H  
ATOM    317  N   LYS A  21      17.964   1.367  -8.368  1.00  4.390          N  
ATOM    318  CA  LYS A  21      19.091   0.754  -9.062  1.00  4.410          C  
ATOM    319  C   LYS A  21      20.435   1.326  -8.619  1.00  4.130          C  
ATOM    320  O   LYS A  21      21.403   0.580  -8.443  1.00  4.140          O  
ATOM    321  CB  LYS A  21      18.933   0.900 -10.575  1.00  6.170          C  
ATOM    322  CG  LYS A  21      17.835   0.028 -11.180  1.00  6.170          C  
ATOM    323  CD  LYS A  21      17.712   0.253 -12.683  1.00  6.170          C  
ATOM    324  CE  LYS A  21      16.651  -0.655 -13.299  1.00  6.170          C  
ATOM    325  NZ  LYS A  21      16.494  -0.416 -14.764  1.00  6.170          N  
ATOM    326  H   LYS A  21      17.276   1.916  -8.897  1.00  5.270          H  
ATOM    327  HA  LYS A  21      19.095  -0.308  -8.822  1.00  5.290          H  
ATOM    328 1HB  LYS A  21      18.695   1.941 -10.807  1.00  7.400          H  
ATOM    329 2HB  LYS A  21      19.875   0.661 -11.064  1.00  7.400          H  
ATOM    330 1HG  LYS A  21      18.063  -1.020 -10.989  1.00  7.400          H  
ATOM    331 2HG  LYS A  21      16.886   0.265 -10.704  1.00  7.400          H  
ATOM    332 1HD  LYS A  21      17.432   1.293 -12.864  1.00  7.400          H  
ATOM    333 2HD  LYS A  21      18.670   0.061 -13.163  1.00  7.400          H  
ATOM    334 1HE  LYS A  21      16.938  -1.693 -13.141  1.00  7.400          H  
ATOM    335 2HE  LYS A  21      15.700  -0.475 -12.807  1.00  7.400          H  
ATOM    336 1HZ  LYS A  21      15.786  -1.035 -15.133  1.00  7.400          H  
ATOM    337 2HZ  LYS A  21      16.216   0.543 -14.922  1.00  7.400          H  
ATOM    338 3HZ  LYS A  21      17.371  -0.593 -15.233  1.00  7.400          H  
ATOM    339  N   LYS A  22      20.497   2.646  -8.429  1.00  4.090          N  
ATOM    340  CA  LYS A  22      21.732   3.298  -8.021  1.00  4.010          C  
ATOM    341  C   LYS A  22      21.990   3.160  -6.519  1.00  3.810          C  
ATOM    342  O   LYS A  22      23.150   3.082  -6.091  1.00  3.930          O  
ATOM    343  CB  LYS A  22      21.699   4.765  -8.418  1.00  5.650          C  
ATOM    344  CG  LYS A  22      21.750   5.018  -9.911  1.00  5.650          C  
ATOM    345  CD  LYS A  22      21.696   6.508 -10.214  1.00  5.650          C  
ATOM    346  CE  LYS A  22      21.751   6.775 -11.714  1.00  5.650          C  
ATOM    347  NZ  LYS A  22      21.675   8.233 -12.025  1.00  5.650          N  
ATOM    348  H   LYS A  22      19.674   3.219  -8.649  1.00  4.910          H  
ATOM    349  HA  LYS A  22      22.557   2.818  -8.544  1.00  4.810          H  
ATOM    350 1HB  LYS A  22      20.799   5.236  -8.010  1.00  6.780          H  
ATOM    351 2HB  LYS A  22      22.556   5.254  -7.998  1.00  6.780          H  
ATOM    352 1HG  LYS A  22      22.667   4.596 -10.319  1.00  6.780          H  
ATOM    353 2HG  LYS A  22      20.901   4.524 -10.386  1.00  6.780          H  
ATOM    354 1HD  LYS A  22      20.766   6.918  -9.814  1.00  6.780          H  
ATOM    355 2HD  LYS A  22      22.534   7.010  -9.729  1.00  6.780          H  
ATOM    356 1HE  LYS A  22      22.683   6.377 -12.112  1.00  6.780          H  
ATOM    357 2HE  LYS A  22      20.914   6.267 -12.196  1.00  6.780          H  
ATOM    358 1HZ  LYS A  22      21.713   8.367 -13.027  1.00  6.780          H  
ATOM    359 2HZ  LYS A  22      20.806   8.608 -11.669  1.00  6.780          H  
ATOM    360 3HZ  LYS A  22      22.451   8.714 -11.593  1.00  6.780          H  
ATOM    361  N   ALA A  23      20.920   3.037  -5.720  1.00  3.670          N  
ATOM    362  CA  ALA A  23      20.989   2.979  -4.262  1.00  3.720          C  
ATOM    363  C   ALA A  23      21.899   1.871  -3.787  1.00  3.840          C  
ATOM    364  O   ALA A  23      22.640   2.054  -2.806  1.00  4.070          O  
ATOM    365  CB  ALA A  23      19.604   2.793  -3.655  1.00  5.190          C  
ATOM    366  H   ALA A  23      19.994   3.103  -6.142  1.00  4.400          H  
ATOM    367  HA  ALA A  23      21.400   3.912  -3.919  1.00  4.460          H  
ATOM    368 1HB  ALA A  23      19.681   2.778  -2.567  1.00  6.230          H  
ATOM    369 2HB  ALA A  23      18.953   3.610  -3.960  1.00  6.230          H  
ATOM    370 3HB  ALA A  23      19.181   1.848  -4.000  1.00  6.230          H  
ATOM    371  N   ASN A  24      21.963   0.776  -4.546  1.00  3.910          N  
ATOM    372  CA  ASN A  24      22.787  -0.363  -4.187  1.00  4.300          C  
ATOM    373  C   ASN A  24      24.240   0.069  -3.916  1.00  4.500          C  
ATOM    374  O   ASN A  24      24.922  -0.539  -3.088  1.00  4.850          O  
ATOM    375  CB  ASN A  24      22.761  -1.379  -5.319  1.00  5.860          C  
ATOM    376  CG  ASN A  24      21.427  -2.123  -5.474  1.00  5.860          C  
ATOM    377  OD1 ASN A  24      20.603  -2.229  -4.554  1.00  5.860          O  
ATOM    378  ND2 ASN A  24      21.214  -2.638  -6.654  1.00  5.860          N  
ATOM    379  H   ASN A  24      21.348   0.697  -5.353  1.00  4.690          H  
ATOM    380  HA  ASN A  24      22.393  -0.813  -3.275  1.00  5.160          H  
ATOM    381 1HB  ASN A  24      22.972  -0.860  -6.259  1.00  7.040          H  
ATOM    382 2HB  ASN A  24      23.556  -2.106  -5.166  1.00  7.040          H  
ATOM    383 1HD2 ASN A  24      20.369  -3.136  -6.841  1.00  7.040          H  
ATOM    384 2HD2 ASN A  24      21.896  -2.528  -7.380  1.00  7.040          H  
ATOM    385  N   GLU A  25      24.732   1.098  -4.632  1.00  4.450          N  
ATOM    386  CA  GLU A  25      26.092   1.580  -4.429  1.00  4.770          C  
ATOM    387  C   GLU A  25      26.117   2.954  -3.736  1.00  4.740          C  
ATOM    388  O   GLU A  25      27.037   3.246  -2.971  1.00  5.180          O  
ATOM    389  CB  GLU A  25      26.846   1.653  -5.761  1.00  6.550          C  
ATOM    390  CG  GLU A  25      27.066   0.296  -6.448  1.00  6.550          C  
ATOM    391  CD  GLU A  25      27.834   0.411  -7.751  1.00  6.550          C  
ATOM    392  OE1 GLU A  25      28.120   1.515  -8.149  1.00  6.550          O  
ATOM    393  OE2 GLU A  25      28.136  -0.603  -8.337  1.00  6.550          O  
ATOM    394  H   GLU A  25      24.145   1.581  -5.313  1.00  5.340          H  
ATOM    395  HA  GLU A  25      26.615   0.876  -3.784  1.00  5.720          H  
ATOM    396 1HB  GLU A  25      26.292   2.293  -6.450  1.00  7.860          H  
ATOM    397 2HB  GLU A  25      27.821   2.113  -5.601  1.00  7.860          H  
ATOM    398 1HG  GLU A  25      27.611  -0.357  -5.768  1.00  7.860          H  
ATOM    399 2HG  GLU A  25      26.094  -0.158  -6.641  1.00  7.860          H  
ATOM    400  N   LEU A  26      25.109   3.800  -4.007  1.00  4.410          N  
ATOM    401  CA  LEU A  26      25.062   5.160  -3.455  1.00  4.610          C  
ATOM    402  C   LEU A  26      24.826   5.202  -1.956  1.00  4.780          C  
ATOM    403  O   LEU A  26      25.353   6.070  -1.258  1.00  5.190          O  
ATOM    404  CB  LEU A  26      23.898   5.961  -4.041  1.00  6.370          C  
ATOM    405  CG  LEU A  26      23.902   6.353  -5.490  1.00  6.370          C  
ATOM    406  CD1 LEU A  26      22.530   6.964  -5.776  1.00  6.370          C  
ATOM    407  CD2 LEU A  26      25.008   7.342  -5.782  1.00  6.370          C  
ATOM    408  H   LEU A  26      24.374   3.498  -4.646  1.00  5.290          H  
ATOM    409  HA  LEU A  26      26.011   5.646  -3.661  1.00  5.530          H  
ATOM    410 1HB  LEU A  26      23.019   5.385  -3.890  1.00  7.650          H  
ATOM    411 2HB  LEU A  26      23.794   6.874  -3.454  1.00  7.650          H  
ATOM    412  HG  LEU A  26      24.037   5.475  -6.114  1.00  7.650          H  
ATOM    413 1HD1 LEU A  26      22.468   7.267  -6.816  1.00  7.650          H  
ATOM    414 2HD1 LEU A  26      21.747   6.235  -5.563  1.00  7.650          H  
ATOM    415 3HD1 LEU A  26      22.390   7.836  -5.143  1.00  7.650          H  
ATOM    416 1HD2 LEU A  26      24.968   7.621  -6.835  1.00  7.650          H  
ATOM    417 2HD2 LEU A  26      24.876   8.231  -5.164  1.00  7.650          H  
ATOM    418 3HD2 LEU A  26      25.974   6.894  -5.571  1.00  7.650          H  
ATOM    419  N   HIS A  27      23.979   4.295  -1.473  1.00  4.620          N  
ATOM    420  CA  HIS A  27      23.595   4.287  -0.075  1.00  4.920          C  
ATOM    421  C   HIS A  27      24.056   2.991   0.596  1.00  5.310          C  
ATOM    422  O   HIS A  27      24.369   2.959   1.794  1.00  5.680          O  
ATOM    423  CB  HIS A  27      22.069   4.488  -0.010  1.00  6.770          C  
ATOM    424  CG  HIS A  27      21.680   5.810  -0.649  1.00  6.770          C  
ATOM    425  ND1 HIS A  27      21.947   7.026  -0.057  1.00  6.770          N  
ATOM    426  CD2 HIS A  27      21.085   6.091  -1.834  1.00  6.770          C  
ATOM    427  CE1 HIS A  27      21.563   7.989  -0.869  1.00  6.770          C  
ATOM    428  NE2 HIS A  27      21.034   7.446  -1.959  1.00  6.770          N  
ATOM    429  H   HIS A  27      23.593   3.598  -2.103  1.00  5.540          H  
ATOM    430  HA  HIS A  27      24.067   5.121   0.442  1.00  5.900          H  
ATOM    431 1HB  HIS A  27      21.566   3.678  -0.546  1.00  8.120          H  
ATOM    432 2HB  HIS A  27      21.724   4.482   1.013  1.00  8.120          H  
ATOM    433  HD1 HIS A  27      21.831   7.180   0.963  1.00  8.120          H  
ATOM    434  HD2 HIS A  27      20.701   5.486  -2.631  1.00  8.120          H  
ATOM    435  HE1 HIS A  27      21.706   9.031  -0.576  1.00  8.120          H  
ATOM    436  N   GLY A  28      24.131   1.917  -0.189  1.00  5.370          N  
ATOM    437  CA  GLY A  28      24.531   0.600   0.298  1.00  5.910          C  
ATOM    438  C   GLY A  28      23.317  -0.239   0.659  1.00  5.600          C  
ATOM    439  O   GLY A  28      23.426  -1.433   0.950  1.00  5.940          O  
ATOM    440  H   GLY A  28      23.809   1.980  -1.156  1.00  6.440          H  
ATOM    441 1HA  GLY A  28      25.104   0.094  -0.482  1.00  7.090          H  
ATOM    442 2HA  GLY A  28      25.183   0.708   1.162  1.00  7.090          H  
ATOM    443  N   ALA A  29      22.166   0.410   0.681  1.00  5.240          N  
ATOM    444  CA  ALA A  29      20.907  -0.230   0.952  1.00  5.320          C  
ATOM    445  C   ALA A  29      20.529  -0.916  -0.324  1.00  5.230          C  
ATOM    446  O   ALA A  29      20.891  -0.427  -1.392  1.00  5.670          O  
ATOM    447  CB  ALA A  29      19.861   0.781   1.356  1.00  7.420          C  
ATOM    448  H   ALA A  29      22.174   1.386   0.440  1.00  6.290          H  
ATOM    449  HA  ALA A  29      21.035  -0.979   1.734  1.00  6.380          H  
ATOM    450 1HB  ALA A  29      18.926   0.288   1.525  1.00  8.900          H  
ATOM    451 2HB  ALA A  29      20.163   1.265   2.242  1.00  8.900          H  
ATOM    452 3HB  ALA A  29      19.753   1.508   0.561  1.00  8.900          H  
ATOM    453  N   ALA A  30      19.819  -2.021  -0.262  1.00  5.050          N  
ATOM    454  CA  ALA A  30      19.396  -2.614  -1.505  1.00  5.350          C  
ATOM    455  C   ALA A  30      18.350  -1.716  -2.115  1.00  5.040          C  
ATOM    456  O   ALA A  30      17.649  -1.011  -1.399  1.00  5.040          O  
ATOM    457  CB  ALA A  30      18.838  -4.014  -1.304  1.00  7.370          C  
ATOM    458  H   ALA A  30      19.520  -2.448   0.630  1.00  6.060          H  
ATOM    459  HA  ALA A  30      20.256  -2.664  -2.169  1.00  6.420          H  
ATOM    460 1HB  ALA A  30      18.538  -4.426  -2.262  1.00  8.840          H  
ATOM    461 2HB  ALA A  30      19.600  -4.646  -0.858  1.00  8.840          H  
ATOM    462 3HB  ALA A  30      17.978  -3.974  -0.649  1.00  8.840          H  
ATOM    463  N   GLY A  31      18.166  -1.773  -3.417  1.00  5.180          N  
ATOM    464  CA  GLY A  31      17.084  -1.004  -4.018  1.00  5.330          C  
ATOM    465  C   GLY A  31      15.735  -1.336  -3.357  1.00  4.940          C  
ATOM    466  O   GLY A  31      14.894  -0.467  -3.147  1.00  5.490          O  
ATOM    467  H   GLY A  31      18.824  -2.296  -3.994  1.00  6.220          H  
ATOM    468 1HA  GLY A  31      17.298   0.060  -3.918  1.00  6.400          H  
ATOM    469 2HA  GLY A  31      17.041  -1.225  -5.082  1.00  6.400          H  
ATOM    470  N   ASN A  32      15.560  -2.573  -2.903  1.00  4.330          N  
ATOM    471  CA  ASN A  32      14.306  -2.959  -2.278  1.00  4.190          C  
ATOM    472  C   ASN A  32      14.234  -2.588  -0.792  1.00  3.600          C  
ATOM    473  O   ASN A  32      13.253  -2.911  -0.121  1.00  3.800          O  
ATOM    474  CB  ASN A  32      14.093  -4.444  -2.455  1.00  5.920          C  
ATOM    475  CG  ASN A  32      13.833  -4.813  -3.885  1.00  5.920          C  
ATOM    476  OD1 ASN A  32      13.269  -4.038  -4.666  1.00  5.920          O  
ATOM    477  ND2 ASN A  32      14.246  -5.996  -4.253  1.00  5.920          N  
ATOM    478  H   ASN A  32      16.270  -3.272  -3.068  1.00  5.200          H  
ATOM    479  HA  ASN A  32      13.496  -2.426  -2.780  1.00  5.030          H  
ATOM    480 1HB  ASN A  32      14.976  -4.980  -2.103  1.00  7.110          H  
ATOM    481 2HB  ASN A  32      13.249  -4.768  -1.847  1.00  7.110          H  
ATOM    482 1HD2 ASN A  32      14.106  -6.303  -5.195  1.00  7.110          H  
ATOM    483 2HD2 ASN A  32      14.699  -6.598  -3.596  1.00  7.110          H  
ATOM    484  N   ASP A  33      15.277  -1.938  -0.272  1.00  3.410          N  
ATOM    485  CA  ASP A  33      15.337  -1.494   1.115  1.00  3.400          C  
ATOM    486  C   ASP A  33      15.086   0.013   1.196  1.00  3.410          C  
ATOM    487  O   ASP A  33      15.198   0.611   2.277  1.00  3.780          O  
ATOM    488  CB  ASP A  33      16.714  -1.743   1.730  1.00  4.760          C  
ATOM    489  CG  ASP A  33      17.154  -3.190   1.880  1.00  4.760          C  
ATOM    490  OD1 ASP A  33      16.344  -4.082   2.055  1.00  4.760          O  
ATOM    491  OD2 ASP A  33      18.366  -3.393   1.794  1.00  4.760          O  
ATOM    492  H   ASP A  33      16.052  -1.674  -0.873  1.00  4.090          H  
ATOM    493  HA  ASP A  33      14.571  -2.012   1.691  1.00  4.080          H  
ATOM    494 1HB  ASP A  33      17.431  -1.256   1.097  1.00  5.720          H  
ATOM    495 2HB  ASP A  33      16.762  -1.263   2.707  1.00  5.720          H  
ATOM    496  N   VAL A  34      14.794   0.651   0.056  1.00  3.430          N  
ATOM    497  CA  VAL A  34      14.589   2.094   0.074  1.00  3.580          C  
ATOM    498  C   VAL A  34      13.312   2.534  -0.638  1.00  3.350          C  
ATOM    499  O   VAL A  34      12.818   1.870  -1.547  1.00  3.590          O  
ATOM    500  CB  VAL A  34      15.812   2.815  -0.545  1.00  4.950          C  
ATOM    501  CG1 VAL A  34      17.065   2.586   0.258  1.00  4.950          C  
ATOM    502  CG2 VAL A  34      16.071   2.268  -1.942  1.00  4.950          C  
ATOM    503  H   VAL A  34      14.707   0.140  -0.831  1.00  4.120          H  
ATOM    504  HA  VAL A  34      14.506   2.418   1.110  1.00  4.300          H  
ATOM    505  HB  VAL A  34      15.605   3.874  -0.561  1.00  5.940          H  
ATOM    506 1HG1 VAL A  34      17.897   3.115  -0.205  1.00  5.940          H  
ATOM    507 2HG1 VAL A  34      16.921   2.946   1.260  1.00  5.940          H  
ATOM    508 3HG1 VAL A  34      17.279   1.524   0.277  1.00  5.940          H  
ATOM    509 1HG2 VAL A  34      16.917   2.773  -2.389  1.00  5.940          H  
ATOM    510 2HG2 VAL A  34      16.292   1.211  -1.873  1.00  5.940          H  
ATOM    511 3HG2 VAL A  34      15.199   2.407  -2.571  1.00  5.940          H  
ATOM    512  N   LEU A  35      12.825   3.703  -0.245  1.00  3.400          N  
ATOM    513  CA  LEU A  35      11.640   4.303  -0.820  1.00  3.470          C  
ATOM    514  C   LEU A  35      11.883   5.687  -1.419  1.00  3.460          C  
ATOM    515  O   LEU A  35      12.724   6.457  -0.944  1.00  3.850          O  
ATOM    516  CB  LEU A  35      10.593   4.395   0.276  1.00  4.830          C  
ATOM    517  CG  LEU A  35      10.112   3.077   0.921  1.00  4.830          C  
ATOM    518  CD1 LEU A  35       9.289   3.429   2.153  1.00  4.830          C  
ATOM    519  CD2 LEU A  35       9.259   2.270  -0.090  1.00  4.830          C  
ATOM    520  H   LEU A  35      13.273   4.189   0.535  1.00  4.080          H  
ATOM    521  HA  LEU A  35      11.286   3.661  -1.620  1.00  4.160          H  
ATOM    522 1HB  LEU A  35      10.994   4.997   1.063  1.00  5.800          H  
ATOM    523 2HB  LEU A  35       9.759   4.886  -0.129  1.00  5.800          H  
ATOM    524  HG  LEU A  35      10.965   2.476   1.233  1.00  5.800          H  
ATOM    525 1HD1 LEU A  35       8.936   2.523   2.638  1.00  5.800          H  
ATOM    526 2HD1 LEU A  35       9.917   3.979   2.845  1.00  5.800          H  
ATOM    527 3HD1 LEU A  35       8.455   4.040   1.876  1.00  5.800          H  
ATOM    528 1HD2 LEU A  35       8.917   1.353   0.382  1.00  5.800          H  
ATOM    529 2HD2 LEU A  35       8.403   2.856  -0.399  1.00  5.800          H  
ATOM    530 3HD2 LEU A  35       9.856   2.015  -0.965  1.00  5.800          H  
ATOM    531  N   PHE A  36      11.095   6.016  -2.441  1.00  3.440          N  
ATOM    532  CA  PHE A  36      11.168   7.316  -3.102  1.00  3.550          C  
ATOM    533  C   PHE A  36       9.769   7.910  -3.199  1.00  3.640          C  
ATOM    534  O   PHE A  36       8.850   7.268  -3.692  1.00  3.950          O  
ATOM    535  CB  PHE A  36      11.727   7.139  -4.509  1.00  4.930          C  
ATOM    536  CG  PHE A  36      11.999   8.362  -5.282  1.00  4.930          C  
ATOM    537  CD1 PHE A  36      13.215   9.004  -5.157  1.00  4.930          C  
ATOM    538  CD2 PHE A  36      11.049   8.869  -6.162  1.00  4.930          C  
ATOM    539  CE1 PHE A  36      13.485  10.123  -5.888  1.00  4.930          C  
ATOM    540  CE2 PHE A  36      11.318   9.998  -6.893  1.00  4.930          C  
ATOM    541  CZ  PHE A  36      12.531  10.622  -6.760  1.00  4.930          C  
ATOM    542  H   PHE A  36      10.424   5.334  -2.766  1.00  4.130          H  
ATOM    543  HA  PHE A  36      11.810   7.980  -2.526  1.00  4.260          H  
ATOM    544 1HB  PHE A  36      12.639   6.559  -4.462  1.00  5.910          H  
ATOM    545 2HB  PHE A  36      11.010   6.590  -5.075  1.00  5.910          H  
ATOM    546  HD1 PHE A  36      13.966   8.600  -4.475  1.00  5.910          H  
ATOM    547  HD2 PHE A  36      10.086   8.359  -6.267  1.00  5.910          H  
ATOM    548  HE1 PHE A  36      14.455  10.614  -5.789  1.00  5.910          H  
ATOM    549  HE2 PHE A  36      10.576  10.402  -7.583  1.00  5.910          H  
ATOM    550  HZ  PHE A  36      12.742  11.513  -7.351  1.00  5.910          H  
ATOM    551  N   GLY A  37       9.591   9.117  -2.682  1.00  3.760          N  
ATOM    552  CA  GLY A  37       8.284   9.790  -2.714  1.00  4.020          C  
ATOM    553  C   GLY A  37       7.319   9.369  -1.604  1.00  3.770          C  
ATOM    554  O   GLY A  37       6.212   9.895  -1.499  1.00  4.170          O  
ATOM    555  H   GLY A  37      10.410   9.591  -2.286  1.00  4.510          H  
ATOM    556 1HA  GLY A  37       8.433  10.858  -2.657  1.00  4.820          H  
ATOM    557 2HA  GLY A  37       7.814   9.594  -3.672  1.00  4.820          H  
ATOM    558  N   CYS A  38       7.768   8.465  -0.751  1.00  3.590          N  
ATOM    559  CA  CYS A  38       6.957   7.900   0.316  1.00  3.780          C  
ATOM    560  C   CYS A  38       7.120   8.612   1.660  1.00  4.080          C  
ATOM    561  O   CYS A  38       8.129   9.265   1.907  1.00  4.640          O  
ATOM    562  CB  CYS A  38       7.376   6.459   0.481  1.00  5.220          C  
ATOM    563  SG  CYS A  38       7.205   5.519  -1.033  1.00  5.220          S  
ATOM    564  H   CYS A  38       8.703   8.122  -0.901  1.00  4.310          H  
ATOM    565  HA  CYS A  38       5.917   7.954   0.012  1.00  4.540          H  
ATOM    566 1HB  CYS A  38       8.404   6.431   0.793  1.00  6.260          H  
ATOM    567 2HB  CYS A  38       6.774   5.981   1.255  1.00  6.260          H  
ATOM    568  HG  CYS A  38       5.899   5.180  -0.885  1.00  6.260          H  
ATOM    569  N   GLY A  39       6.126   8.489   2.544  1.00  4.140          N  
ATOM    570  CA  GLY A  39       6.207   9.012   3.922  1.00  4.760          C  
ATOM    571  C   GLY A  39       5.876  10.502   4.073  1.00  4.770          C  
ATOM    572  O   GLY A  39       4.966  10.889   4.809  1.00  4.940          O  
ATOM    573  H   GLY A  39       5.297   7.964   2.260  1.00  4.970          H  
ATOM    574 1HA  GLY A  39       5.536   8.433   4.555  1.00  5.710          H  
ATOM    575 2HA  GLY A  39       7.208   8.838   4.306  1.00  5.710          H  
ATOM    576  N   GLY A  40       6.631  11.326   3.367  1.00  4.970          N  
ATOM    577  CA  GLY A  40       6.510  12.784   3.380  1.00  5.370          C  
ATOM    578  C   GLY A  40       7.692  13.356   4.141  1.00  5.220          C  
ATOM    579  O   GLY A  40       7.936  12.995   5.294  1.00  5.380          O  
ATOM    580  H   GLY A  40       7.334  10.874   2.776  1.00  5.960          H  
ATOM    581 1HA  GLY A  40       6.494  13.167   2.360  1.00  6.440          H  
ATOM    582 2HA  GLY A  40       5.576  13.075   3.859  1.00  6.440          H  
ATOM    583  N   ALA A  41       8.411  14.292   3.527  1.00  5.190          N  
ATOM    584  CA  ALA A  41       9.602  14.833   4.164  1.00  5.360          C  
ATOM    585  C   ALA A  41       9.342  15.512   5.501  1.00  5.280          C  
ATOM    586  O   ALA A  41      10.157  15.409   6.407  1.00  5.130          O  
ATOM    587  CB  ALA A  41      10.300  15.819   3.249  1.00  7.440          C  
ATOM    588  H   ALA A  41       8.161  14.588   2.590  1.00  6.230          H  
ATOM    589  HA  ALA A  41      10.266  13.998   4.344  1.00  6.430          H  
ATOM    590 1HB  ALA A  41      11.216  16.167   3.730  1.00  8.920          H  
ATOM    591 2HB  ALA A  41      10.552  15.343   2.312  1.00  8.920          H  
ATOM    592 3HB  ALA A  41       9.647  16.667   3.059  1.00  8.920          H  
ATOM    593  N   ASP A  42       8.223  16.204   5.687  1.00  5.600          N  
ATOM    594  CA  ASP A  42       8.088  16.888   6.979  1.00  5.770          C  
ATOM    595  C   ASP A  42       8.073  15.897   8.141  1.00  5.780          C  
ATOM    596  O   ASP A  42       8.782  16.067   9.145  1.00  5.950          O  
ATOM    597  CB  ASP A  42       6.798  17.703   7.025  1.00  8.010          C  
ATOM    598  CG  ASP A  42       6.806  18.938   6.133  1.00  8.010          C  
ATOM    599  OD1 ASP A  42       7.848  19.351   5.683  1.00  8.010          O  
ATOM    600  OD2 ASP A  42       5.744  19.449   5.900  1.00  8.010          O  
ATOM    601  H   ASP A  42       7.530  16.293   4.959  1.00  6.720          H  
ATOM    602  HA  ASP A  42       8.939  17.557   7.106  1.00  6.920          H  
ATOM    603 1HB  ASP A  42       5.960  17.073   6.733  1.00  9.610          H  
ATOM    604 2HB  ASP A  42       6.617  18.021   8.051  1.00  9.610          H  
ATOM    605  N   LYS A  43       7.304  14.822   7.973  1.00  5.780          N  
ATOM    606  CA  LYS A  43       7.185  13.800   8.996  1.00  5.950          C  
ATOM    607  C   LYS A  43       8.483  13.039   9.163  1.00  5.630          C  
ATOM    608  O   LYS A  43       8.888  12.717  10.291  1.00  5.910          O  
ATOM    609  CB  LYS A  43       6.073  12.817   8.637  1.00  8.260          C  
ATOM    610  CG  LYS A  43       4.665  13.379   8.736  1.00  8.260          C  
ATOM    611  CD  LYS A  43       3.636  12.328   8.324  1.00  8.260          C  
ATOM    612  CE  LYS A  43       2.213  12.868   8.388  1.00  8.260          C  
ATOM    613  NZ  LYS A  43       1.218  11.857   7.930  1.00  8.260          N  
ATOM    614  H   LYS A  43       6.773  14.741   7.116  1.00  6.940          H  
ATOM    615  HA  LYS A  43       6.953  14.283   9.945  1.00  7.140          H  
ATOM    616 1HB  LYS A  43       6.222  12.470   7.607  1.00  9.910          H  
ATOM    617 2HB  LYS A  43       6.138  11.944   9.284  1.00  9.910          H  
ATOM    618 1HG  LYS A  43       4.470  13.694   9.762  1.00  9.910          H  
ATOM    619 2HG  LYS A  43       4.576  14.246   8.085  1.00  9.910          H  
ATOM    620 1HD  LYS A  43       3.847  11.999   7.299  1.00  9.910          H  
ATOM    621 2HD  LYS A  43       3.715  11.464   8.983  1.00  9.910          H  
ATOM    622 1HE  LYS A  43       1.983  13.150   9.414  1.00  9.910          H  
ATOM    623 2HE  LYS A  43       2.137  13.750   7.752  1.00  9.910          H  
ATOM    624 1HZ  LYS A  43       0.287  12.247   7.984  1.00  9.910          H  
ATOM    625 2HZ  LYS A  43       1.421  11.597   6.971  1.00  9.910          H  
ATOM    626 3HZ  LYS A  43       1.273  11.037   8.517  1.00  9.910          H  
ATOM    627  N   LEU A  44       9.128  12.732   8.038  1.00  5.190          N  
ATOM    628  CA  LEU A  44      10.341  11.951   8.069  1.00  5.030          C  
ATOM    629  C   LEU A  44      11.517  12.728   8.618  1.00  5.120          C  
ATOM    630  O   LEU A  44      12.316  12.172   9.355  1.00  5.440          O  
ATOM    631  CB  LEU A  44      10.663  11.459   6.672  1.00  7.110          C  
ATOM    632  CG  LEU A  44       9.700  10.457   6.049  1.00  7.110          C  
ATOM    633  CD1 LEU A  44      10.118  10.279   4.628  1.00  7.110          C  
ATOM    634  CD2 LEU A  44       9.709   9.150   6.789  1.00  7.110          C  
ATOM    635  H   LEU A  44       8.744  13.021   7.132  1.00  6.230          H  
ATOM    636  HA  LEU A  44      10.178  11.105   8.722  1.00  6.040          H  
ATOM    637 1HB  LEU A  44      10.677  12.317   6.020  1.00  8.530          H  
ATOM    638 2HB  LEU A  44      11.653  11.007   6.682  1.00  8.530          H  
ATOM    639  HG  LEU A  44       8.689  10.849   6.067  1.00  8.530          H  
ATOM    640 1HD1 LEU A  44       9.454   9.580   4.132  1.00  8.530          H  
ATOM    641 2HD1 LEU A  44      10.077  11.238   4.112  1.00  8.530          H  
ATOM    642 3HD1 LEU A  44      11.131   9.899   4.606  1.00  8.530          H  
ATOM    643 1HD2 LEU A  44       9.018   8.477   6.297  1.00  8.530          H  
ATOM    644 2HD2 LEU A  44      10.711   8.730   6.769  1.00  8.530          H  
ATOM    645 3HD2 LEU A  44       9.394   9.279   7.814  1.00  8.530          H  
ATOM    646  N   LYS A  45      11.649  14.008   8.291  1.00  5.040          N  
ATOM    647  CA  LYS A  45      12.776  14.764   8.807  1.00  5.300          C  
ATOM    648  C   LYS A  45      12.684  14.859  10.319  1.00  5.710          C  
ATOM    649  O   LYS A  45      13.686  14.730  11.018  1.00  6.010          O  
ATOM    650  CB  LYS A  45      12.859  16.155   8.179  1.00  7.320          C  
ATOM    651  CG  LYS A  45      14.087  16.965   8.628  1.00  7.320          C  
ATOM    652  CD  LYS A  45      14.232  18.266   7.824  1.00  7.320          C  
ATOM    653  CE  LYS A  45      15.350  19.181   8.381  1.00  7.320          C  
ATOM    654  NZ  LYS A  45      16.745  18.591   8.243  1.00  7.320          N  
ATOM    655  H   LYS A  45      10.991  14.457   7.659  1.00  6.050          H  
ATOM    656  HA  LYS A  45      13.694  14.225   8.567  1.00  6.360          H  
ATOM    657 1HB  LYS A  45      12.874  16.071   7.094  1.00  8.780          H  
ATOM    658 2HB  LYS A  45      11.960  16.718   8.442  1.00  8.780          H  
ATOM    659 1HG  LYS A  45      13.993  17.207   9.688  1.00  8.780          H  
ATOM    660 2HG  LYS A  45      14.979  16.353   8.491  1.00  8.780          H  
ATOM    661 1HD  LYS A  45      14.477  18.020   6.783  1.00  8.780          H  
ATOM    662 2HD  LYS A  45      13.289  18.809   7.836  1.00  8.780          H  
ATOM    663 1HE  LYS A  45      15.320  20.130   7.849  1.00  8.780          H  
ATOM    664 2HE  LYS A  45      15.153  19.361   9.436  1.00  8.780          H  
ATOM    665 1HZ  LYS A  45      17.414  19.234   8.625  1.00  8.780          H  
ATOM    666 2HZ  LYS A  45      16.803  17.721   8.739  1.00  8.780          H  
ATOM    667 3HZ  LYS A  45      17.003  18.416   7.246  1.00  8.780          H  
ATOM    668  N   LYS A  46      11.479  15.106  10.842  1.00  5.900          N  
ATOM    669  CA  LYS A  46      11.314  15.179  12.284  1.00  6.440          C  
ATOM    670  C   LYS A  46      11.550  13.817  12.952  1.00  6.500          C  
ATOM    671  O   LYS A  46      12.200  13.739  13.998  1.00  6.930          O  
ATOM    672  CB  LYS A  46       9.920  15.704  12.621  1.00  8.800          C  
ATOM    673  CG  LYS A  46       9.715  17.183  12.293  1.00  8.800          C  
ATOM    674  CD  LYS A  46       8.293  17.641  12.616  1.00  8.800          C  
ATOM    675  CE  LYS A  46       8.093  19.115  12.282  1.00  8.800          C  
ATOM    676  NZ  LYS A  46       6.698  19.567  12.562  1.00  8.800          N  
ATOM    677  H   LYS A  46      10.675  15.273  10.228  1.00  7.080          H  
ATOM    678  HA  LYS A  46      12.055  15.874  12.677  1.00  7.730          H  
ATOM    679 1HB  LYS A  46       9.177  15.133  12.055  1.00 10.560          H  
ATOM    680 2HB  LYS A  46       9.719  15.552  13.679  1.00 10.560          H  
ATOM    681 1HG  LYS A  46      10.426  17.781  12.862  1.00 10.560          H  
ATOM    682 2HG  LYS A  46       9.905  17.339  11.229  1.00 10.560          H  
ATOM    683 1HD  LYS A  46       7.587  17.047  12.028  1.00 10.560          H  
ATOM    684 2HD  LYS A  46       8.086  17.481  13.673  1.00 10.560          H  
ATOM    685 1HE  LYS A  46       8.784  19.712  12.875  1.00 10.560          H  
ATOM    686 2HE  LYS A  46       8.308  19.272  11.224  1.00 10.560          H  
ATOM    687 1HZ  LYS A  46       6.606  20.547  12.328  1.00 10.560          H  
ATOM    688 2HZ  LYS A  46       6.052  19.026  12.005  1.00 10.560          H  
ATOM    689 3HZ  LYS A  46       6.490  19.437  13.542  1.00 10.560          H  
ATOM    690  N   SER A  47      11.028  12.741  12.336  1.00  6.210          N  
ATOM    691  CA  SER A  47      11.163  11.379  12.848  1.00  6.420          C  
ATOM    692  C   SER A  47      12.607  10.894  12.817  1.00  6.260          C  
ATOM    693  O   SER A  47      13.065  10.197  13.731  1.00  6.600          O  
ATOM    694  CB  SER A  47      10.317  10.431  12.019  1.00  8.900          C  
ATOM    695  OG  SER A  47       8.948  10.715  12.149  1.00  8.900          O  
ATOM    696  H   SER A  47      10.466  12.864  11.492  1.00  7.450          H  
ATOM    697  HA  SER A  47      10.813  11.365  13.880  1.00  7.700          H  
ATOM    698 1HB  SER A  47      10.608  10.508  10.977  1.00 10.680          H  
ATOM    699 2HB  SER A  47      10.513   9.408  12.335  1.00 10.680          H  
ATOM    700  HG  SER A  47       8.792  11.518  11.605  1.00 10.680          H  
ATOM    701  N   TYR A  48      13.315  11.251  11.750  1.00  5.930          N  
ATOM    702  CA  TYR A  48      14.694  10.886  11.529  1.00  5.890          C  
ATOM    703  C   TYR A  48      15.608  12.109  11.371  1.00  5.780          C  
ATOM    704  O   TYR A  48      15.913  12.489  10.239  1.00  5.730          O  
ATOM    705  CB  TYR A  48      14.809  10.091  10.233  1.00  8.260          C  
ATOM    706  CG  TYR A  48      14.040   8.830  10.138  1.00  8.260          C  
ATOM    707  CD1 TYR A  48      12.791   8.820   9.525  1.00  8.260          C  
ATOM    708  CD2 TYR A  48      14.581   7.673  10.620  1.00  8.260          C  
ATOM    709  CE1 TYR A  48      12.099   7.646   9.399  1.00  8.260          C  
ATOM    710  CE2 TYR A  48      13.892   6.502  10.491  1.00  8.260          C  
ATOM    711  CZ  TYR A  48      12.660   6.476   9.881  1.00  8.260          C  
ATOM    712  OH  TYR A  48      11.988   5.279   9.730  1.00  8.260          O  
ATOM    713  H   TYR A  48      12.850  11.791  11.025  1.00  7.120          H  
ATOM    714  HA  TYR A  48      15.038  10.281  12.364  1.00  7.070          H  
ATOM    715 1HB  TYR A  48      14.465  10.730   9.425  1.00  9.910          H  
ATOM    716 2HB  TYR A  48      15.853   9.861  10.045  1.00  9.910          H  
ATOM    717  HD1 TYR A  48      12.366   9.737   9.137  1.00  9.910          H  
ATOM    718  HD2 TYR A  48      15.560   7.679  11.093  1.00  9.910          H  
ATOM    719  HE1 TYR A  48      11.126   7.630   8.914  1.00  9.910          H  
ATOM    720  HE2 TYR A  48      14.324   5.584  10.864  1.00  9.910          H  
ATOM    721  HH  TYR A  48      12.550   4.531  10.094  1.00  9.910          H  
ATOM    722  N   PRO A  49      16.154  12.706  12.448  1.00  5.980          N  
ATOM    723  CA  PRO A  49      17.043  13.872  12.400  1.00  6.100          C  
ATOM    724  C   PRO A  49      18.305  13.562  11.582  1.00  5.980          C  
ATOM    725  O   PRO A  49      18.990  14.448  11.072  1.00  6.040          O  
ATOM    726  CB  PRO A  49      17.398  14.079  13.881  1.00  9.150          C  
ATOM    727  CG  PRO A  49      16.240  13.452  14.645  1.00  9.150          C  
ATOM    728  CD  PRO A  49      15.811  12.265  13.810  1.00  9.150          C  
ATOM    729  HA  PRO A  49      16.495  14.730  11.985  1.00  7.320          H  
ATOM    730 1HB  PRO A  49      18.370  13.611  14.105  1.00 10.980          H  
ATOM    731 2HB  PRO A  49      17.506  15.154  14.085  1.00 10.980          H  
ATOM    732 1HG  PRO A  49      16.555  13.166  15.659  1.00 10.980          H  
ATOM    733 2HG  PRO A  49      15.421  14.182  14.760  1.00 10.980          H  
ATOM    734 1HD  PRO A  49      16.355  11.352  14.091  1.00 10.980          H  
ATOM    735 2HD  PRO A  49      14.732  12.159  13.933  1.00 10.980          H  
ATOM    736  N   ILE A  50      18.570  12.268  11.471  1.00  6.110          N  
ATOM    737  CA  ILE A  50      19.683  11.641  10.792  1.00  6.260          C  
ATOM    738  C   ILE A  50      19.465  11.409   9.296  1.00  5.860          C  
ATOM    739  O   ILE A  50      20.367  10.929   8.600  1.00  5.980          O  
ATOM    740  CB  ILE A  50      19.942  10.282  11.470  1.00  8.700          C  
ATOM    741  CG1 ILE A  50      18.681   9.328  11.242  1.00  8.700          C  
ATOM    742  CG2 ILE A  50      20.210  10.515  12.966  1.00  8.700          C  
ATOM    743  CD1 ILE A  50      18.871   7.897  11.663  1.00  8.700          C  
ATOM    744  H   ILE A  50      17.936  11.650  11.939  1.00  7.330          H  
ATOM    745  HA  ILE A  50      20.557  12.281  10.915  1.00  7.510          H  
ATOM    746  HB  ILE A  50      20.809   9.806  11.013  1.00 10.440          H  
ATOM    747 1HG1 ILE A  50      17.831   9.721  11.790  1.00 10.440          H  
ATOM    748 2HG1 ILE A  50      18.434   9.308  10.184  1.00 10.440          H  
ATOM    749 1HG2 ILE A  50      20.414   9.571  13.464  1.00 10.440          H  
ATOM    750 2HG2 ILE A  50      21.077  11.166  13.072  1.00 10.440          H  
ATOM    751 3HG2 ILE A  50      19.351  10.987  13.436  1.00 10.440          H  
ATOM    752 1HD1 ILE A  50      17.961   7.333  11.454  1.00 10.440          H  
ATOM    753 2HD1 ILE A  50      19.699   7.465  11.099  1.00 10.440          H  
ATOM    754 3HD1 ILE A  50      19.087   7.838  12.724  1.00 10.440          H  
ATOM    755  N   ALA A  51      18.278  11.725   8.781  1.00  5.730          N  
ATOM    756  CA  ALA A  51      17.962  11.456   7.382  1.00  5.850          C  
ATOM    757  C   ALA A  51      18.589  12.462   6.432  1.00  5.750          C  
ATOM    758  O   ALA A  51      17.896  13.182   5.711  1.00  5.990          O  
ATOM    759  CB  ALA A  51      16.461  11.450   7.175  1.00  8.140          C  
ATOM    760  H   ALA A  51      17.566  12.155   9.381  1.00  6.880          H  
ATOM    761  HA  ALA A  51      18.357  10.471   7.135  1.00  7.020          H  
ATOM    762 1HB  ALA A  51      16.243  11.208   6.150  1.00  9.770          H  
ATOM    763 2HB  ALA A  51      16.027  10.708   7.806  1.00  9.770          H  
ATOM    764 3HB  ALA A  51      16.046  12.430   7.422  1.00  9.770          H  
ATOM    765  N   GLN A  52      19.909  12.428   6.336  1.00  5.780          N  
ATOM    766  CA  GLN A  52      20.633  13.354   5.471  1.00  6.130          C  
ATOM    767  C   GLN A  52      20.204  13.145   4.025  1.00  5.860          C  
ATOM    768  O   GLN A  52      20.089  14.107   3.257  1.00  6.080          O  
ATOM    769  CB  GLN A  52      22.141  13.162   5.615  1.00  8.440          C  
ATOM    770  CG  GLN A  52      22.693  13.601   6.963  1.00  8.440          C  
ATOM    771  CD  GLN A  52      24.176  13.330   7.091  1.00  8.440          C  
ATOM    772  OE1 GLN A  52      24.723  12.486   6.375  1.00  8.440          O  
ATOM    773  NE2 GLN A  52      24.837  14.041   7.996  1.00  8.440          N  
ATOM    774  H   GLN A  52      20.394  11.776   6.957  1.00  6.940          H  
ATOM    775  HA  GLN A  52      20.379  14.375   5.759  1.00  7.360          H  
ATOM    776 1HB  GLN A  52      22.386  12.108   5.471  1.00 10.130          H  
ATOM    777 2HB  GLN A  52      22.656  13.723   4.837  1.00 10.130          H  
ATOM    778 1HG  GLN A  52      22.528  14.671   7.077  1.00 10.130          H  
ATOM    779 2HG  GLN A  52      22.172  13.057   7.754  1.00 10.130          H  
ATOM    780 1HE2 GLN A  52      25.821  13.901   8.121  1.00 10.130          H  
ATOM    781 2HE2 GLN A  52      24.358  14.718   8.556  1.00 10.130          H  
ATOM    782  N   ASP A  53      19.937  11.884   3.675  1.00  5.650          N  
ATOM    783  CA  ASP A  53      19.508  11.486   2.347  1.00  5.740          C  
ATOM    784  C   ASP A  53      18.123  12.052   2.009  1.00  5.250          C  
ATOM    785  O   ASP A  53      17.753  12.169   0.843  1.00  5.170          O  
ATOM    786  CB  ASP A  53      19.499   9.963   2.223  1.00  8.000          C  
ATOM    787  CG  ASP A  53      20.927   9.342   2.246  1.00  8.000          C  
ATOM    788  OD1 ASP A  53      21.894  10.060   2.139  1.00  8.000          O  
ATOM    789  OD2 ASP A  53      21.030   8.133   2.367  1.00  8.000          O  
ATOM    790  H   ASP A  53      20.084  11.161   4.367  1.00  6.780          H  
ATOM    791  HA  ASP A  53      20.228  11.874   1.631  1.00  6.890          H  
ATOM    792 1HB  ASP A  53      18.910   9.538   3.036  1.00  9.600          H  
ATOM    793 2HB  ASP A  53      19.010   9.680   1.287  1.00  9.600          H  
ATOM    794  N   LEU A  54      17.308  12.368   3.019  1.00  5.240          N  
ATOM    795  CA  LEU A  54      15.992  12.903   2.730  1.00  5.150          C  
ATOM    796  C   LEU A  54      16.200  14.290   2.169  1.00  5.140          C  
ATOM    797  O   LEU A  54      15.638  14.652   1.123  1.00  5.010          O  
ATOM    798  CB  LEU A  54      15.151  12.961   4.008  1.00  7.250          C  
ATOM    799  CG  LEU A  54      13.729  13.518   3.944  1.00  7.250          C  
ATOM    800  CD1 LEU A  54      12.841  12.649   3.025  1.00  7.250          C  
ATOM    801  CD2 LEU A  54      13.224  13.571   5.368  1.00  7.250          C  
ATOM    802  H   LEU A  54      17.601  12.310   3.992  1.00  6.290          H  
ATOM    803  HA  LEU A  54      15.512  12.273   1.988  1.00  6.180          H  
ATOM    804 1HB  LEU A  54      15.061  11.945   4.368  1.00  8.700          H  
ATOM    805 2HB  LEU A  54      15.688  13.543   4.749  1.00  8.700          H  
ATOM    806  HG  LEU A  54      13.745  14.529   3.532  1.00  8.700          H  
ATOM    807 1HD1 LEU A  54      11.841  13.049   2.995  1.00  8.700          H  
ATOM    808 2HD1 LEU A  54      13.244  12.641   2.020  1.00  8.700          H  
ATOM    809 3HD1 LEU A  54      12.809  11.628   3.408  1.00  8.700          H  
ATOM    810 1HD2 LEU A  54      12.235  13.983   5.401  1.00  8.700          H  
ATOM    811 2HD2 LEU A  54      13.222  12.570   5.786  1.00  8.700          H  
ATOM    812 3HD2 LEU A  54      13.891  14.201   5.952  1.00  8.700          H  
ATOM    813  N   ASP A  55      17.038  15.070   2.872  1.00  5.520          N  
ATOM    814  CA  ASP A  55      17.348  16.436   2.444  1.00  5.780          C  
ATOM    815  C   ASP A  55      18.092  16.446   1.112  1.00  5.340          C  
ATOM    816  O   ASP A  55      17.858  17.321   0.273  1.00  5.280          O  
ATOM    817  CB  ASP A  55      18.157  17.199   3.497  1.00  7.990          C  
ATOM    818  CG  ASP A  55      17.339  17.665   4.739  1.00  7.990          C  
ATOM    819  OD1 ASP A  55      16.133  17.677   4.701  1.00  7.990          O  
ATOM    820  OD2 ASP A  55      17.953  18.036   5.722  1.00  7.990          O  
ATOM    821  H   ASP A  55      17.434  14.678   3.736  1.00  6.620          H  
ATOM    822  HA  ASP A  55      16.407  16.966   2.309  1.00  6.940          H  
ATOM    823 1HB  ASP A  55      18.975  16.558   3.841  1.00  9.590          H  
ATOM    824 2HB  ASP A  55      18.605  18.073   3.033  1.00  9.590          H  
ATOM    825  N   LEU A  56      18.966  15.457   0.896  1.00  5.180          N  
ATOM    826  CA  LEU A  56      19.701  15.367  -0.360  1.00  4.940          C  
ATOM    827  C   LEU A  56      18.778  15.213  -1.539  1.00  4.190          C  
ATOM    828  O   LEU A  56      18.877  15.954  -2.522  1.00  4.140          O  
ATOM    829  CB  LEU A  56      20.628  14.153  -0.352  1.00  7.010          C  
ATOM    830  CG  LEU A  56      21.388  13.822  -1.670  1.00  7.010          C  
ATOM    831  CD1 LEU A  56      22.322  14.966  -2.059  1.00  7.010          C  
ATOM    832  CD2 LEU A  56      22.137  12.507  -1.465  1.00  7.010          C  
ATOM    833  H   LEU A  56      19.155  14.784   1.645  1.00  6.220          H  
ATOM    834  HA  LEU A  56      20.272  16.280  -0.482  1.00  5.930          H  
ATOM    835 1HB  LEU A  56      21.351  14.269   0.453  1.00  8.410          H  
ATOM    836 2HB  LEU A  56      20.018  13.292  -0.134  1.00  8.410          H  
ATOM    837  HG  LEU A  56      20.674  13.688  -2.481  1.00  8.410          H  
ATOM    838 1HD1 LEU A  56      22.837  14.708  -2.984  1.00  8.410          H  
ATOM    839 2HD1 LEU A  56      21.751  15.880  -2.218  1.00  8.410          H  
ATOM    840 3HD1 LEU A  56      23.053  15.124  -1.270  1.00  8.410          H  
ATOM    841 1HD2 LEU A  56      22.659  12.235  -2.382  1.00  8.410          H  
ATOM    842 2HD2 LEU A  56      22.858  12.617  -0.652  1.00  8.410          H  
ATOM    843 3HD2 LEU A  56      21.426  11.722  -1.207  1.00  8.410          H  
ATOM    844  N   TYR A  57      17.864  14.259  -1.458  1.00  3.810          N  
ATOM    845  CA  TYR A  57      17.001  14.068  -2.592  1.00  3.320          C  
ATOM    846  C   TYR A  57      16.006  15.188  -2.718  1.00  3.450          C  
ATOM    847  O   TYR A  57      15.628  15.531  -3.837  1.00  3.330          O  
ATOM    848  CB  TYR A  57      16.402  12.691  -2.580  1.00  4.840          C  
ATOM    849  CG  TYR A  57      17.405  11.697  -3.079  1.00  4.840          C  
ATOM    850  CD1 TYR A  57      18.288  11.127  -2.209  1.00  4.840          C  
ATOM    851  CD2 TYR A  57      17.436  11.345  -4.421  1.00  4.840          C  
ATOM    852  CE1 TYR A  57      19.187  10.233  -2.628  1.00  4.840          C  
ATOM    853  CE2 TYR A  57      18.368  10.421  -4.856  1.00  4.840          C  
ATOM    854  CZ  TYR A  57      19.242   9.864  -3.945  1.00  4.840          C  
ATOM    855  OH  TYR A  57      20.189   8.954  -4.345  1.00  4.840          O  
ATOM    856  H   TYR A  57      17.797  13.652  -0.632  1.00  4.570          H  
ATOM    857  HA  TYR A  57      17.622  14.104  -3.477  1.00  3.980          H  
ATOM    858 1HB  TYR A  57      16.111  12.422  -1.565  1.00  5.810          H  
ATOM    859 2HB  TYR A  57      15.532  12.652  -3.213  1.00  5.810          H  
ATOM    860  HD1 TYR A  57      18.275  11.390  -1.187  1.00  5.810          H  
ATOM    861  HD2 TYR A  57      16.737  11.793  -5.125  1.00  5.810          H  
ATOM    862  HE1 TYR A  57      19.864   9.815  -1.914  1.00  5.810          H  
ATOM    863  HE2 TYR A  57      18.411  10.133  -5.905  1.00  5.810          H  
ATOM    864  HH  TYR A  57      20.546   8.488  -3.552  1.00  5.810          H  
ATOM    865  N   THR A  58      15.638  15.822  -1.602  1.00  3.980          N  
ATOM    866  CA  THR A  58      14.732  16.955  -1.676  1.00  4.480          C  
ATOM    867  C   THR A  58      15.395  18.026  -2.552  1.00  4.660          C  
ATOM    868  O   THR A  58      14.781  18.548  -3.488  1.00  4.860          O  
ATOM    869  CB  THR A  58      14.429  17.515  -0.265  1.00  6.070          C  
ATOM    870  OG1 THR A  58      13.779  16.503   0.537  1.00  6.070          O  
ATOM    871  CG2 THR A  58      13.520  18.727  -0.354  1.00  6.070          C  
ATOM    872  H   THR A  58      15.945  15.485  -0.689  1.00  4.780          H  
ATOM    873  HA  THR A  58      13.801  16.643  -2.142  1.00  5.380          H  
ATOM    874  HB  THR A  58      15.355  17.803   0.215  1.00  7.290          H  
ATOM    875  HG1 THR A  58      14.380  15.739   0.656  1.00  7.290          H  
ATOM    876 1HG2 THR A  58      13.323  19.098   0.650  1.00  7.290          H  
ATOM    877 2HG2 THR A  58      13.997  19.511  -0.940  1.00  7.290          H  
ATOM    878 3HG2 THR A  58      12.583  18.439  -0.829  1.00  7.290          H  
ATOM    879  N   ARG A  59      16.679  18.316  -2.294  1.00  4.830          N  
ATOM    880  CA  ARG A  59      17.431  19.305  -3.074  1.00  5.300          C  
ATOM    881  C   ARG A  59      17.508  18.926  -4.557  1.00  5.010          C  
ATOM    882  O   ARG A  59      17.431  19.788  -5.436  1.00  5.450          O  
ATOM    883  CB  ARG A  59      18.846  19.491  -2.534  1.00  7.230          C  
ATOM    884  CG  ARG A  59      18.944  20.229  -1.197  1.00  7.230          C  
ATOM    885  CD  ARG A  59      20.349  20.652  -0.884  1.00  7.230          C  
ATOM    886  NE  ARG A  59      21.276  19.518  -0.707  1.00  7.230          N  
ATOM    887  CZ  ARG A  59      21.511  18.851   0.452  1.00  7.230          C  
ATOM    888  NH1 ARG A  59      20.883  19.175   1.561  1.00  7.230          N  
ATOM    889  NH2 ARG A  59      22.394  17.864   0.468  1.00  7.230          N  
ATOM    890  H   ARG A  59      17.127  17.862  -1.489  1.00  5.800          H  
ATOM    891  HA  ARG A  59      16.914  20.260  -2.993  1.00  6.360          H  
ATOM    892 1HB  ARG A  59      19.302  18.510  -2.393  1.00  8.680          H  
ATOM    893 2HB  ARG A  59      19.446  20.028  -3.263  1.00  8.680          H  
ATOM    894 1HG  ARG A  59      18.320  21.121  -1.236  1.00  8.680          H  
ATOM    895 2HG  ARG A  59      18.595  19.586  -0.400  1.00  8.680          H  
ATOM    896 1HD  ARG A  59      20.719  21.261  -1.709  1.00  8.680          H  
ATOM    897 2HD  ARG A  59      20.354  21.253   0.022  1.00  8.680          H  
ATOM    898  HE  ARG A  59      21.800  19.225  -1.522  1.00  8.680          H  
ATOM    899 1HH1 ARG A  59      20.211  19.926   1.566  1.00  8.680          H  
ATOM    900 2HH1 ARG A  59      21.083  18.672   2.417  1.00  8.680          H  
ATOM    901 1HH2 ARG A  59      22.885  17.611  -0.379  1.00  8.680          H  
ATOM    902 2HH2 ARG A  59      22.579  17.363   1.327  1.00  8.680          H  
ATOM    903  N   LEU A  60      17.610  17.627  -4.829  1.00  4.380          N  
ATOM    904  CA  LEU A  60      17.709  17.084  -6.182  1.00  4.210          C  
ATOM    905  C   LEU A  60      16.346  16.952  -6.893  1.00  4.000          C  
ATOM    906  O   LEU A  60      16.293  16.485  -8.034  1.00  4.130          O  
ATOM    907  CB  LEU A  60      18.356  15.686  -6.131  1.00  5.960          C  
ATOM    908  CG  LEU A  60      19.833  15.582  -5.613  1.00  5.960          C  
ATOM    909  CD1 LEU A  60      20.200  14.094  -5.448  1.00  5.960          C  
ATOM    910  CD2 LEU A  60      20.788  16.260  -6.583  1.00  5.960          C  
ATOM    911  H   LEU A  60      17.714  16.990  -4.032  1.00  5.260          H  
ATOM    912  HA  LEU A  60      18.322  17.758  -6.772  1.00  5.050          H  
ATOM    913 1HB  LEU A  60      17.739  15.061  -5.508  1.00  7.150          H  
ATOM    914 2HB  LEU A  60      18.336  15.270  -7.136  1.00  7.150          H  
ATOM    915  HG  LEU A  60      19.917  16.063  -4.652  1.00  7.150          H  
ATOM    916 1HD1 LEU A  60      21.219  14.010  -5.075  1.00  7.150          H  
ATOM    917 2HD1 LEU A  60      19.527  13.625  -4.741  1.00  7.150          H  
ATOM    918 3HD1 LEU A  60      20.123  13.588  -6.408  1.00  7.150          H  
ATOM    919 1HD2 LEU A  60      21.805  16.171  -6.202  1.00  7.150          H  
ATOM    920 2HD2 LEU A  60      20.722  15.778  -7.559  1.00  7.150          H  
ATOM    921 3HD2 LEU A  60      20.538  17.311  -6.681  1.00  7.150          H  
ATOM    922  N   GLY A  61      15.243  17.335  -6.233  1.00  3.890          N  
ATOM    923  CA  GLY A  61      13.901  17.249  -6.816  1.00  3.980          C  
ATOM    924  C   GLY A  61      13.138  15.946  -6.530  1.00  3.540          C  
ATOM    925  O   GLY A  61      12.047  15.732  -7.067  1.00  3.920          O  
ATOM    926  H   GLY A  61      15.319  17.730  -5.290  1.00  4.670          H  
ATOM    927 1HA  GLY A  61      13.315  18.087  -6.438  1.00  4.780          H  
ATOM    928 2HA  GLY A  61      13.977  17.389  -7.892  1.00  4.780          H  
ATOM    929  N   GLY A  62      13.723  15.075  -5.720  1.00  3.160          N  
ATOM    930  CA  GLY A  62      13.142  13.798  -5.324  1.00  3.020          C  
ATOM    931  C   GLY A  62      12.819  13.836  -3.836  1.00  2.790          C  
ATOM    932  O   GLY A  62      12.529  14.894  -3.281  1.00  3.430          O  
ATOM    933  H   GLY A  62      14.619  15.330  -5.315  1.00  3.790          H  
ATOM    934 1HA  GLY A  62      12.246  13.593  -5.907  1.00  3.620          H  
ATOM    935 2HA  GLY A  62      13.860  13.007  -5.520  1.00  3.620          H  
ATOM    936  N   MET A  63      12.780  12.670  -3.189  1.00  2.470          N  
ATOM    937  CA  MET A  63      12.545  12.609  -1.748  1.00  2.640          C  
ATOM    938  C   MET A  63      12.853  11.182  -1.287  1.00  2.160          C  
ATOM    939  O   MET A  63      12.153  10.241  -1.676  1.00  2.230          O  
ATOM    940  CB  MET A  63      11.110  12.982  -1.406  1.00  3.630          C  
ATOM    941  CG  MET A  63      10.852  13.133   0.072  1.00  3.630          C  
ATOM    942  SD  MET A  63       9.166  13.511   0.419  1.00  3.630          S  
ATOM    943  CE  MET A  63       8.594  11.869   0.462  1.00  3.630          C  
ATOM    944  H   MET A  63      12.983  11.818  -3.695  1.00  2.960          H  
ATOM    945  HA  MET A  63      13.233  13.290  -1.241  1.00  3.170          H  
ATOM    946 1HB  MET A  63      10.839  13.922  -1.872  1.00  4.350          H  
ATOM    947 2HB  MET A  63      10.450  12.227  -1.800  1.00  4.350          H  
ATOM    948 1HG  MET A  63      11.114  12.209   0.587  1.00  4.350          H  
ATOM    949 2HG  MET A  63      11.478  13.938   0.461  1.00  4.350          H  
ATOM    950 1HE  MET A  63       7.524  11.841   0.643  1.00  4.350          H  
ATOM    951 2HE  MET A  63       8.806  11.398  -0.458  1.00  4.350          H  
ATOM    952 3HE  MET A  63       9.119  11.343   1.254  1.00  4.350          H  
ATOM    953  N   VAL A  64      13.834  11.008  -0.403  1.00  2.420          N  
ATOM    954  CA  VAL A  64      14.247   9.651   0.001  1.00  2.340          C  
ATOM    955  C   VAL A  64      14.172   9.233   1.457  1.00  2.500          C  
ATOM    956  O   VAL A  64      14.684   9.881   2.367  1.00  3.270          O  
ATOM    957  CB  VAL A  64      15.641   9.356  -0.554  1.00  3.310          C  
ATOM    958  CG1 VAL A  64      16.206   8.049  -0.014  1.00  3.310          C  
ATOM    959  CG2 VAL A  64      15.478   9.189  -2.072  1.00  3.310          C  
ATOM    960  H   VAL A  64      14.336  11.819  -0.059  1.00  2.900          H  
ATOM    961  HA  VAL A  64      13.585   8.963  -0.527  1.00  2.810          H  
ATOM    962  HB  VAL A  64      16.321  10.165  -0.305  1.00  3.970          H  
ATOM    963 1HG1 VAL A  64      17.178   7.877  -0.468  1.00  3.970          H  
ATOM    964 2HG1 VAL A  64      16.334   8.100   1.067  1.00  3.970          H  
ATOM    965 3HG1 VAL A  64      15.527   7.230  -0.261  1.00  3.970          H  
ATOM    966 1HG2 VAL A  64      16.429   8.967  -2.520  1.00  3.970          H  
ATOM    967 2HG2 VAL A  64      14.791   8.364  -2.264  1.00  3.970          H  
ATOM    968 3HG2 VAL A  64      15.081  10.083  -2.511  1.00  3.970          H  
ATOM    969  N   TRP A  65      13.552   8.068   1.629  1.00  2.220          N  
ATOM    970  CA  TRP A  65      13.355   7.398   2.902  1.00  2.580          C  
ATOM    971  C   TRP A  65      14.057   6.028   2.938  1.00  2.460          C  
ATOM    972  O   TRP A  65      13.719   5.112   2.181  1.00  2.540          O  
ATOM    973  CB  TRP A  65      11.858   7.265   3.149  1.00  3.470          C  
ATOM    974  CG  TRP A  65      11.424   6.644   4.455  1.00  3.470          C  
ATOM    975  CD1 TRP A  65      12.153   6.345   5.584  1.00  3.470          C  
ATOM    976  CD2 TRP A  65      10.074   6.280   4.753  1.00  3.470          C  
ATOM    977  NE1 TRP A  65      11.327   5.811   6.541  1.00  3.470          N  
ATOM    978  CE2 TRP A  65      10.060   5.767   6.050  1.00  3.470          C  
ATOM    979  CE3 TRP A  65       8.886   6.356   4.038  1.00  3.470          C  
ATOM    980  CZ2 TRP A  65       8.902   5.333   6.637  1.00  3.470          C  
ATOM    981  CZ3 TRP A  65       7.733   5.921   4.628  1.00  3.470          C  
ATOM    982  CH2 TRP A  65       7.741   5.426   5.895  1.00  3.470          C  
ATOM    983  H   TRP A  65      13.206   7.608   0.779  1.00  2.660          H  
ATOM    984  HA  TRP A  65      13.780   8.023   3.687  1.00  3.100          H  
ATOM    985 1HB  TRP A  65      11.405   8.239   3.068  1.00  4.160          H  
ATOM    986 2HB  TRP A  65      11.436   6.680   2.360  1.00  4.160          H  
ATOM    987  HD1 TRP A  65      13.219   6.503   5.720  1.00  4.160          H  
ATOM    988  HE1 TRP A  65      11.609   5.506   7.490  1.00  4.160          H  
ATOM    989  HE3 TRP A  65       8.881   6.756   3.036  1.00  4.160          H  
ATOM    990  HZ2 TRP A  65       8.881   4.935   7.652  1.00  4.160          H  
ATOM    991  HZ3 TRP A  65       6.812   5.986   4.061  1.00  4.160          H  
ATOM    992  HH2 TRP A  65       6.813   5.097   6.339  1.00  4.160          H  
ATOM    993  N   ARG A  66      15.081   5.890   3.774  1.00  2.840          N  
ATOM    994  CA  ARG A  66      15.820   4.628   3.872  1.00  2.880          C  
ATOM    995  C   ARG A  66      15.286   3.773   5.024  1.00  2.700          C  
ATOM    996  O   ARG A  66      15.029   4.301   6.104  1.00  3.330          O  
ATOM    997  CB  ARG A  66      17.307   4.902   4.056  1.00  4.020          C  
ATOM    998  CG  ARG A  66      18.187   3.670   4.182  1.00  4.020          C  
ATOM    999  CD  ARG A  66      19.633   4.009   4.148  1.00  4.020          C  
ATOM   1000  NE  ARG A  66      20.435   2.822   4.364  1.00  4.020          N  
ATOM   1001  CZ  ARG A  66      21.749   2.674   4.076  1.00  4.020          C  
ATOM   1002  NH1 ARG A  66      22.440   3.657   3.543  1.00  4.020          N  
ATOM   1003  NH2 ARG A  66      22.329   1.510   4.320  1.00  4.020          N  
ATOM   1004  H   ARG A  66      15.342   6.670   4.364  1.00  3.410          H  
ATOM   1005  HA  ARG A  66      15.684   4.071   2.946  1.00  3.460          H  
ATOM   1006 1HB  ARG A  66      17.672   5.485   3.211  1.00  4.820          H  
ATOM   1007 2HB  ARG A  66      17.455   5.501   4.954  1.00  4.820          H  
ATOM   1008 1HG  ARG A  66      17.986   3.176   5.136  1.00  4.820          H  
ATOM   1009 2HG  ARG A  66      17.980   2.976   3.372  1.00  4.820          H  
ATOM   1010 1HD  ARG A  66      19.884   4.430   3.173  1.00  4.820          H  
ATOM   1011 2HD  ARG A  66      19.861   4.730   4.934  1.00  4.820          H  
ATOM   1012  HE  ARG A  66      19.951   2.027   4.756  1.00  4.820          H  
ATOM   1013 1HH1 ARG A  66      22.011   4.549   3.350  1.00  4.820          H  
ATOM   1014 2HH1 ARG A  66      23.419   3.510   3.266  1.00  4.820          H  
ATOM   1015 1HH2 ARG A  66      21.794   0.753   4.722  1.00  4.820          H  
ATOM   1016 2HH2 ARG A  66      23.311   1.370   4.110  1.00  4.820          H  
ATOM   1017  N   ALA A  67      15.132   2.460   4.801  1.00  2.500          N  
ATOM   1018  CA  ALA A  67      14.668   1.524   5.826  1.00  2.790          C  
ATOM   1019  C   ALA A  67      15.601   1.425   7.033  1.00  3.150          C  
ATOM   1020  O   ALA A  67      16.826   1.412   6.899  1.00  3.440          O  
ATOM   1021  CB  ALA A  67      14.514   0.132   5.226  1.00  3.790          C  
ATOM   1022  H   ALA A  67      15.316   2.066   3.873  1.00  3.000          H  
ATOM   1023  HA  ALA A  67      13.698   1.875   6.179  1.00  3.350          H  
ATOM   1024 1HB  ALA A  67      14.134  -0.557   5.982  1.00  4.550          H  
ATOM   1025 2HB  ALA A  67      13.817   0.171   4.391  1.00  4.550          H  
ATOM   1026 3HB  ALA A  67      15.480  -0.223   4.871  1.00  4.550          H  
ATOM   1027  N   ASP A  68      15.011   1.208   8.213  1.00  3.630          N  
ATOM   1028  CA  ASP A  68      15.784   1.004   9.439  1.00  4.190          C  
ATOM   1029  C   ASP A  68      16.250  -0.439   9.540  1.00  4.940          C  
ATOM   1030  O   ASP A  68      17.303  -0.736  10.104  1.00  5.660          O  
ATOM   1031  CB  ASP A  68      14.923   1.303  10.664  1.00  5.640          C  
ATOM   1032  CG  ASP A  68      14.540   2.741  10.786  1.00  5.640          C  
ATOM   1033  OD1 ASP A  68      15.391   3.539  11.097  1.00  5.640          O  
ATOM   1034  OD2 ASP A  68      13.382   3.047  10.540  1.00  5.640          O  
ATOM   1035  H   ASP A  68      14.001   1.246   8.271  1.00  4.360          H  
ATOM   1036  HA  ASP A  68      16.657   1.659   9.422  1.00  5.030          H  
ATOM   1037 1HB  ASP A  68      14.017   0.699  10.627  1.00  6.770          H  
ATOM   1038 2HB  ASP A  68      15.469   1.010  11.563  1.00  6.770          H  
ATOM   1039  N   ALA A  69      15.448  -1.342   9.000  1.00  5.180          N  
ATOM   1040  CA  ALA A  69      15.745  -2.757   9.035  1.00  6.210          C  
ATOM   1041  C   ALA A  69      15.085  -3.429   7.851  1.00  6.810          C  
ATOM   1042  O   ALA A  69      14.075  -2.938   7.335  1.00  7.430          O  
ATOM   1043  CB  ALA A  69      15.266  -3.373  10.337  1.00  8.280          C  
ATOM   1044  H   ALA A  69      14.586  -1.039   8.574  1.00  6.220          H  
ATOM   1045  HA  ALA A  69      16.823  -2.889   8.945  1.00  7.450          H  
ATOM   1046 1HB  ALA A  69      15.505  -4.437  10.344  1.00  9.940          H  
ATOM   1047 2HB  ALA A  69      15.763  -2.881  11.174  1.00  9.940          H  
ATOM   1048 3HB  ALA A  69      14.190  -3.243  10.425  1.00  9.940          H  
ATOM   1049  N   SER A  70      15.639  -4.565   7.455  1.00  6.900          N  
ATOM   1050  CA  SER A  70      15.109  -5.369   6.366  1.00  7.710          C  
ATOM   1051  C   SER A  70      15.635  -6.793   6.491  1.00  8.580          C  
ATOM   1052  O   SER A  70      14.848  -7.728   6.650  1.00  9.330          O  
ATOM   1053  OXT SER A  70      16.799  -6.924   6.874  1.00 11.560          O  
ATOM   1054  CB  SER A  70      15.523  -4.768   5.036  1.00  9.920          C  
ATOM   1055  OG  SER A  70      15.051  -5.525   3.959  1.00  9.920          O  
ATOM   1056  H   SER A  70      16.471  -4.895   7.924  1.00  8.280          H  
ATOM   1057  HA  SER A  70      14.020  -5.387   6.433  1.00  9.250          H  
ATOM   1058 1HB  SER A  70      15.141  -3.749   4.955  1.00 11.910          H  
ATOM   1059 2HB  SER A  70      16.609  -4.709   4.985  1.00 11.910          H  
ATOM   1060  HG  SER A  70      15.434  -5.091   3.162  1.00 11.910          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 -346.108 37.7444 264.213 -19.9357 4.86501 11.609 138.324 -149.068 -0.54598 -3.33056 -132.425 -14.767 -43.763 -7.28341 -6.46935 -8.64001 0 -1.30346 4.38206 31.9017 47.0326 -15.1523 7.85925 -3.70651 -5.1686 36.2232 -173.513
SER:NtermProteinFull_1 -2.83748 0.30446 4.06282 -0.03032 0 0.02223 1.7364 -1.68076 -0.02909 -0.18129 -2.4211 -1.25252 0 0 -0.59857 0 0 -0.00374 0.01789 0.48143 0 0 0.6021 -0.77834 0 0.26184 -2.32403
PHE_2 -5.53049 1.06358 1.95325 -0.61916 0.10005 0.24163 1.57722 -1.48063 -0 -0 -1.62748 -0.07059 0 0 0 0 0 -0.0589 0.16563 0 2.69867 0.11516 0 1.0402 -0.12014 0.53331 -0.01868
LEU_3 -5.44804 0.94982 3.38196 -0.69644 0.36814 0.24852 1.45156 -1.98546 -0.02061 -0.10614 -0.74809 -0.07703 0 0 0 0 0 -0.1092 0.22402 1.69165 0 0.05769 0 0.18072 -0.10217 0.57381 -0.16528
ASP_4 -4.43748 0.62086 6.80569 -0.10765 0.0081 0.3244 3.31758 -2.94737 -0.03514 -0.25754 -4.1475 -0.30066 0 0 -0.59857 0 0 -0.10179 0.038 0 1.79914 -0.02038 0 -2.3716 -0.19936 0.57861 -2.03266
GLN_5 -6.49386 0.81603 6.03154 -0.2559 0.02862 0.18403 3.27416 -2.97155 -0.03813 -0.21588 -3.75507 -0.45446 0 0 -0.88008 0 0 0.19542 0.00198 0 2.8955 -0.08939 0 -0.18838 -0.32459 0.4266 -1.81343
VAL_6 -7.05419 1.37113 3.47771 -0.31626 0.19167 0.07263 2.83711 -2.74051 -0 -0 -1.72413 -0.24363 0 0 0 0 0 -0.07548 0.03102 0.50428 0 0.04794 0 1.9342 -0.24904 0.40136 -1.53419
SER_7 -3.02384 0.31124 3.87238 -0.03783 0.00139 0.04796 1.94785 -1.73348 -0.02061 -0.10614 -1.66225 -0.34162 0 0 0 -0.58726 0 -0.13902 0.04368 0.13559 0 -0.38604 1.72669 -0.77834 -0.21375 0.54876 -0.39462
ARG_8 -3.02454 0.36645 3.47478 -0.71226 0.19164 0.5218 1.60319 -1.49681 -0.02295 -0.15255 -1.86115 -0.04312 0 0 0 -0.58726 0 -0.01103 0.10261 2.56866 0 -0.1146 0 -1.2888 -0.25285 0.51309 -0.22569
ILE_9 -6.74833 1.24434 2.54443 -0.52771 0.35537 0.10423 2.18281 -2.25271 -0 -0 -1.81395 0.02689 0 0 0 0 0 -0.04944 0.04704 1.41268 0 -0.68871 0 0.73287 -0.14614 1.53536 -2.04097
PRO_10 -2.11798 0.77173 1.72254 -0.11642 0.00192 0.08492 0.54981 -0.76142 -0.00073 -0.01509 -0.36842 0.27408 0 0 0 0 0 -0.05909 0.02135 0.09459 0 -0.93911 0 -2.4119 -0.19284 1.55326 -1.90882
SER_11 -2.65314 0.16753 3.40357 -0.02974 0.02165 0.02925 2.01031 -1.59775 -0 -0 -2.82459 -0.14299 0 0 0 0 0 0.05354 0.00038 0.06436 0 0.0813 0.60002 -0.77834 0.0954 0.47763 -1.0216
GLY_12 -4.60397 0.82472 4.1571 -4e-05 0 0 2.74185 -2.42375 -0.02094 -0.09364 -2.31406 -0.42588 0 0 0 0 0 -0.11953 0 0 0 0.43305 0 0.83697 0.43962 0.36494 -0.20355
ASP_13 -3.50554 0.30434 5.40634 -0.19072 0.04864 0.61896 1.24949 -2.27401 -0 -0 -3.21249 -3.23247 0 0 0 0 0 0.05022 0.29944 0 3.59124 -0.0717 0 -2.3716 0.0013 0.36359 -2.92499
LYS_14 -4.95687 0.44351 7.00434 -0.52839 0.11365 0.45492 2.7424 -2.87472 -0 -0 -4.09565 -0.20133 0 0 0 0 0 0.01227 0.09734 2.73165 0 -0.21939 0 -1.5107 0.01821 0.44629 -0.32248
GLY_15 -4.04245 0.24984 4.0003 -5e-05 0 0 2.26034 -2.16856 -0 -0 -2.13634 -0.39345 0 0 0 0 0 -0.0857 0 0 0 0.21236 0 0.83697 0.69801 0.27438 -0.29435
PHE_16 -9.36496 0.80962 4.55239 -0.74717 0.01903 0.24819 3.40757 -3.17972 -0 -0 -2.35675 -0.084 0 0 0 0 0 -0.01023 0.0308 0 1.94142 -0.43009 0 1.0402 0.56945 0.3858 -3.16846
VAL_17 -5.26981 0.2198 4.80051 -0.30728 0.22332 0.0687 1.72412 -2.52936 -0.02094 -0.09364 -0.84914 -0.05872 0 0 0 0 0 -0.06012 0.01022 0.03403 0 -0.36984 0 1.9342 0.03218 0.44948 -0.06231
LYS_18 -4.94781 0.16218 5.5689 -0.30159 0.02699 0.13221 2.41584 -2.4758 -0 -0 -2.22709 -0.03015 0 0 0 0 0 0.17728 0.01061 1.72989 0 -0.00797 0 -1.5107 -0.19887 0.20596 -1.27013
PHE_19 -10.2416 1.28137 3.67887 -1.00958 0.07748 0.33051 3.15265 -3.23179 -0 -0 -3.17247 -0.10509 0 0 0 0 0 -0.00957 0.40267 0 2.07691 -0.41517 0 1.0402 -0.21546 0.37066 -5.98938
ASN_20 -7.67684 0.43304 6.42116 -0.18404 0.02002 0.27283 3.37427 -3.72303 -7e-05 -0.00022 -1.93785 -0.34128 0 0 0 0 0 -0.01812 0.05854 0 1.44495 0.38073 0 -0.93687 0.04574 0.46959 -1.89745
LYS_21 -4.104 0.19326 4.43487 -0.3028 0.0267 0.13332 1.60544 -2.09103 -0 -0 -1.17245 -0.02559 0 0 0 0 0 -0.0229 0.03116 1.79244 0 -0.0283 0 -1.5107 -0.13233 0.28146 -0.89145
LYS_22 -5.07052 0.44582 5.24995 -0.31386 0.03451 0.14948 2.86411 -2.46648 -0.00563 -0.04062 -3.1581 -0.06655 0 0 0 0 0 -0.04173 0.00542 1.97865 0 -0.15492 0 -1.5107 -0.33196 0.33715 -2.09598
ALA_23 -6.75256 0.70599 4.58598 -0.02264 0 0 3.55317 -3.25178 -0 -0 -3.77467 -0.3703 0 0 0 0 0 -0.10136 0 0 0 -0.41087 0 1.8394 -0.4248 0.44901 -3.97542
ASN_24 -4.44286 0.47488 4.99383 -0.17054 0.00904 0.24645 2.2241 -2.54743 -9e-05 -0.00058 -1.47594 -0.40703 0 0 -0.53323 0 0 -0.04119 0.01642 0 1.54978 0.23045 0 -0.93687 -0.15611 0.3699 -0.59703
GLU_25 -2.46124 0.28201 3.09136 -0.2029 0.02895 0.29735 1.14043 -1.472 -0 -0 -0.19618 -0.54029 0 0 0 0 0 -0.0328 0.00797 0 2.91421 -0.12079 0 -2.7348 0.25139 0.21014 0.46284
LEU_26 -5.09174 0.41904 3.43909 -0.50721 0.16135 0.12515 1.12746 -1.85948 -0 -0 -0.20222 0.23357 0 0 0 0 0 -0.01715 0.00622 0.35537 0 -0.28848 0 0.18072 0.015 0.48105 -1.42226
HIS_D_27 -6.94544 0.83386 5.62126 -0.41669 0.01529 0.56592 2.74733 -2.96768 -0.01119 -0.09508 -3.46775 -0.29212 0 0 -0.35036 -1.29799 0 0.06256 0.03414 0 1.57745 -0.33404 0 -0.45461 0.28828 0.911 -3.97586
GLY_28 -2.18836 0.05277 2.69816 -7e-05 0 0 0.91387 -1.40564 -0.01826 -0.06695 -0.67477 -0.38616 0 0 0 0 0 -0.06259 0 0 0 -1.51553 0 0.83697 -0.00455 0.57079 -1.25032
ALA_29 -4.45386 0.62815 3.00457 -0.02426 0 0 1.50725 -2.08495 -0.01826 -0.06695 -0.3125 -0.22548 0 0 0 0 0 -0.0024 0 0 0 -0.0462 0 1.8394 -0.63636 0.54388 -0.34796
ALA_30 -4.30352 0.66711 4.18396 -0.02283 0 0 2.63629 -2.43248 -0 -0 -2.8047 -0.18612 0 0 -0.87244 0 0 0.03297 0 0 0 -0.13033 0 1.8394 -0.45613 0.77676 -1.07205
GLY_31 -4.01685 0.42419 3.35083 -4e-05 0 0 2.05304 -2.02026 -0 -0 -0.57305 -0.42947 0 0 -0.53323 0 0 -0.18992 0 0 0 0.35967 0 0.83697 -0.06196 0.50409 -0.29597
ASN_32 -1.96178 0.31817 2.19179 -0.19687 0.03886 0.31276 0.55401 -1.18085 -1e-05 -0.00037 0.1706 -0.40839 0 0 0 0 0 -0.03672 0.01922 0 1.93471 -0.28089 0 -0.93687 -0.11298 0.29278 0.71717
ASP_33 -5.27791 0.65256 5.60279 -0.11663 0.02323 0.36074 3.25492 -2.87407 -0.00251 -0.02244 -5.88547 -0.18704 0 0 -0.87244 -0.36181 0 -0.05046 0.00762 0 2.22853 -0.19239 0 -2.3716 -0.53606 0.41782 -6.2026
VAL_34 -6.67967 0.84537 1.65309 -0.30609 0.20724 0.06473 2.01214 -2.0573 -0 -0 -0.71848 -0.518 0 0 0 0 0 -0.01423 0.04281 0.31853 0 -0.33559 0 1.9342 -0.45857 0.54024 -3.46959
LEU_35 -7.26937 0.78288 1.95244 -0.45384 0.17116 0.08057 2.132 -1.78109 -0 -0 -1.79507 0.07501 0 0 0 0 0 0.00234 0.15521 0.64579 0 -0.0745 0 0.18072 -0.27731 0.44792 -5.02516
PHE_36 -9.47062 0.9629 1.97217 -0.72877 0.04883 0.0991 1.76582 -2.39647 -0 -0 0.0002 -0.53282 0 0 0 0 0 -0.04514 0.06653 0 2.54901 -0.13683 0 1.0402 0.00828 0.43887 -4.35873
GLY_37 -3.6693 0.44392 2.29225 -5e-05 0 0 0.7583 -1.48589 -0 -0 -0.92034 -0.39556 0 0 0 0 0 -0.1193 0 0 0 -1.4401 0 0.83697 -0.48979 0.38394 -3.80494
CYS_38 -7.93123 1.26268 3.09798 -0.04371 0 0.01577 1.4796 -1.9201 -0.02123 -0.13959 -1.79639 -0.13343 0 0 0 0 0 0.04939 0.22905 0.20801 0 -0.13094 0 3.6196 -0.61105 0.47417 -2.29142
GLY_39 -2.46508 0.13744 1.47174 -9e-05 0 0 0.62978 -0.95888 -0 -0 -1.11022 -0.38301 0 0 -0.88008 0 0 -0.05096 0 0 0 -0.90626 0 0.83697 0.63132 0.49717 -2.55017
GLY_40 -3.50345 0.35375 3.47833 -0.00022 0 0 2.11033 -1.83817 -3e-05 -0.00021 -2.08864 -0.20004 0 0 0 0 0 -0.10858 0 0 0 -1.49078 0 0.83697 1.1093 0.30921 -1.03223
ALA_41 -4.41906 0.53024 3.01329 -0.02344 0 0 1.71289 -1.87573 -0.0169 -0.09479 -1.27764 -0.35638 0 0 0 0 0 -0.05252 0 0 0 -0.3514 0 1.8394 0.09655 0.53215 -0.74334
ASP_42 -2.70578 0.18421 3.49177 -0.1063 0.00865 0.32205 1.15199 -1.59855 -0 -0 -0.70015 -0.30848 0 0 0 0 0 -0.01208 0.00522 0 1.78147 0.31847 0 -2.3716 -0.32852 0.52356 -0.34407
LYS_43 -3.67679 0.1196 4.52867 -0.30636 0.02781 0.13749 1.88181 -2.05894 -0 -0 -2.47473 -0.02568 0 0 0 0 0 -0.03826 0.0049 1.8024 0 -0.03431 0 -1.5107 -0.15536 0.15921 -1.61924
LEU_44 -9.71546 0.88466 4.16653 -0.51949 0.27336 0.12638 3.0618 -3.26721 -0 -0 -2.17292 0.24923 0 0 0 0 0 -0.00084 0.02864 0.40059 0 -0.26213 0 0.18072 -0.24103 0.33684 -6.47034
LYS_45 -4.98485 0.24127 6.2395 -0.46131 0.05352 0.29311 3.10291 -2.84497 -3e-05 -0.00021 -4.24483 0.03051 0 0 0 -0.8363 0 0.05539 0.07795 2.71613 0 0.0133 0 -1.5107 -0.2666 0.48839 -1.83781
LYS_46 -3.23659 0.13388 3.82181 -0.30206 0.02991 0.13502 1.13344 -1.71845 -0.0169 -0.09479 -0.43427 -0.01484 0 0 0 0 0 -0.00742 0.00277 1.78788 0 -0.01028 0 -1.5107 -0.34045 0.29572 -0.34632
SER_47 -3.55302 0.24489 3.29804 -0.03218 5e-05 0.02211 1.56214 -1.6163 -0 -0 -1.97234 -0.015 0 0 0 0 0 -0.02116 0.00775 0.49799 0 0.29544 1.78919 -0.77834 -0.2004 0.23004 -0.2411
TYR_48 -7.55246 1.02391 5.41343 -0.63998 0.07112 0.37469 3.91584 -3.08227 -0 -0 -3.66095 -0.24308 0 0 0 -1.23664 0 0.17908 0.01038 0 2.06581 -0.39998 0.00156 1.2797 -0.10274 1.17542 -1.40716
PRO_49 -2.73735 0.33797 1.71811 -0.07188 0 0.04433 0.59046 -0.76606 -0 -0 0.10388 0.61854 0 0 0 0 0 -0.17119 0.00688 0.45509 0 -0.47566 0 -2.4119 -0.28537 1.40498 -1.63916
ILE_50 -3.23463 0.57958 1.95733 -0.56645 0.39662 0.15219 0.93007 -1.07745 -0.00828 -0.07972 -0.89467 0.45922 0 0 0 0 0 0.03899 0.00163 0.5105 0 0.66381 0 0.73287 -0.21073 0.70031 1.0512
ALA_51 -4.05976 0.6039 3.16242 -0.03081 0.01445 0 2.36116 -1.93321 -0 -0 -2.32836 -0.50324 0 0 0 0 0 0.00158 0 0 0 -0.10716 0 1.8394 0.21873 0.54084 -0.22006
GLN_52 -2.91779 0.30227 3.97449 -0.26016 0.03775 0.19178 2.13592 -1.81564 -0 -0 -2.66782 -0.46807 0 0 0 0 0 -0.02319 0.00251 0 2.73912 -0.23589 0 -0.18838 0.01568 0.31142 1.13399
ASP_53 -5.18174 0.60861 5.55452 -0.11353 0.01109 0.34933 1.9142 -2.65216 -0.03438 -0.18409 -2.88057 -0.30813 0 0 0 -0.43364 0 -0.04827 0.03381 0 1.81212 -0.0705 0 -2.3716 -0.39286 0.30313 -4.08467
LEU_54 -8.80564 0.88735 4.91575 -0.64168 0.16415 0.20137 3.48341 -3.38153 -0 -0 -3.17538 0.12267 0 0 0 0 0 0.03647 0.04971 0.74219 0 -0.18598 0 0.18072 -0.14531 0.53293 -5.01882
ASP_55 -5.14527 0.2404 7.60218 -0.10499 0.01075 0.32155 3.36788 -3.25506 -0.00466 -0.07749 -4.65062 -0.27244 0 0 0 -0.8363 0 0.04659 0.0693 0 1.73137 0.1057 0 -2.3716 -0.12651 0.4977 -2.85151
LEU_56 -7.23887 0.53243 5.59795 -0.69662 0.20795 0.25441 2.52192 -3.03583 -0 -0 -1.74993 0.13744 0 0 0 0 0 -0.00585 0.06953 0.77167 0 -0.18319 0 0.18072 -0.10316 0.40823 -2.3312
TYR_57 -11.1599 1.23182 5.66959 -0.68526 0.06437 0.33102 3.43716 -3.82001 -0 -0 -2.64347 -0.24449 0 0 0 -0.86435 0 0.19725 0.17719 0 2.61872 -0.00721 0.14136 1.2797 -0.0304 0.8544 -3.45252
THR_58 -4.90723 0.37259 6.22642 -0.19322 0.08078 0.06596 2.36483 -2.91447 -0.04042 -0.32022 -2.69871 -0.09687 0 0 0 0 0 0.03632 5e-05 0.05906 0 -0.00188 2.38681 -1.0874 -0.03776 0.77509 0.06972
ARG_59 -4.54331 0.31313 4.9552 -0.74882 0.09046 0.48379 1.69492 -2.35704 -0 -0 -1.00205 0.35015 0 0 0 0 0 -0.06064 0.00937 1.49786 0 -0.17739 0 -1.2888 -0.19755 0.37249 -0.60823
LEU_60 -4.35105 0.38745 2.74468 -0.50139 0.17413 0.14709 1.71537 -1.66662 -0 -0 -0.58261 0.13291 0 0 0 0 0 -0.07325 0.07471 0.08699 0 -0.08908 0 0.18072 -0.49567 0.41614 -1.6995
GLY_61 -1.60031 0.10631 2.25022 -5e-05 0 0 1.10408 -1.11947 -0.00073 -0.01509 -1.4056 -0.363 0 0 0 0 0 -0.15598 0 0 0 -1.50628 0 0.83697 -0.62309 0.38816 -2.10386
GLY_62 -3.3803 0.44544 2.43941 -0.00046 0 0 1.1045 -1.55899 -0.03576 -0.24273 -0.83858 -0.17755 0 0 0 0 0 0.16907 0 0 0 -1.02941 0 0.83697 -0.14706 0.30729 -2.10816
MET_63 -7.91692 1.07731 3.29641 -0.57808 0.1672 0.11144 2.3942 -2.56421 -0.02308 -0.08605 -1.55682 -0.06128 0 0 0 0 0 -0.0182 0.81167 1.42518 0 0.26236 0 0.60916 1.31182 0.46549 -0.8724
VAL_64 -7.21089 1.02168 1.26912 -0.27814 0.26018 0.06331 1.21094 -1.82409 -0.0261 -0.10437 -0.84499 -0.16652 0 0 0 0 0 -0.06005 0.32476 0.33359 0 -0.80655 0 1.9342 0.84059 1.24884 -2.81448
TRP_65 -8.71661 0.9503 1.95372 -0.83057 0.09256 0.3379 2.27753 -2.24478 -0.02747 -0.11615 -2.46872 -0.43049 0 0 0 -0.5332 0 -0.03675 0.00473 0 2.50287 -0.02708 0 1.6906 0.35013 1.27611 -3.99537
ARG_66 -4.78417 0.39538 4.02617 -0.49588 0.06499 0.24782 1.08446 -2.1255 -0.01425 -0.15339 -1.49553 0.60295 0 0 -0.35036 0 0 -0.04005 0.38339 1.96686 0 -0.0036 0 -1.2888 0.50775 0.55624 -0.91552
ALA_67 -2.63953 0.15304 2.08709 -0.0253 2e-05 0 1.16646 -1.28458 -0.01049 -0.10452 -0.83806 -0.19712 0 0 0 0 0 -0.01188 0 0 0 -0.15044 0 1.8394 -0.52453 0.41813 -0.1223
ASP_68 -1.49678 0.13092 1.96533 -0.11433 0.0003 0.34272 0.87817 -0.90264 -9e-05 -0.00207 -1.62474 -0.7521 0 0 0 -0.70344 0 -0.0149 7e-05 0 2.57958 -0.29621 0 -2.3716 -0.62448 0.31441 -2.69188
ALA_69 -1.25272 0.06656 0.99566 -0.02178 0 0 0.12993 -0.63088 -0 -0 -0.26212 -0.43207 0 0 0 0 0 0.00066 0 0 0 -0.54796 0 1.8394 -0.19601 0.14553 -0.16578
SER:CtermProteinFull_70 -0.94445 0.03489 1.19131 -0.03651 0 0.09289 0.30739 -0.45436 -0 -0 -1.76988 0.8431 0 0 0 -0.36181 0 0 0.0002 0.10012 0 0 0.61152 -0.77834 -0.03255 0.27238 -0.9241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701334 DOMAINID 691737 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 19.422
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.696280
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          73.908
REMARK    SCORE     hbond_bb_sc:         -18.504
REMARK    SCORE     rama_prepro:          -5.342
REMARK    SCORE          fa_sol:         231.479
REMARK    SCORE     hbond_lr_bb:         -11.204
REMARK    SCORE         fa_elec:        -116.465
REMARK    SCORE     lk_ball_wtd:         -12.170
REMARK    SCORE fa_intra_sol_xover4:          10.831
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -158.343
REMARK    SCORE     total_score:        -158.343
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.636
REMARK    SCORE         p_aa_pp:         -12.821
REMARK    SCORE          fa_atr:        -362.415
REMARK    SCORE           omega:          -0.763
REMARK    SCORE          fa_rep:          40.517
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          37.339
REMARK    SCORE     hbond_sr_bb:         -33.405
REMARK    SCORE        hbond_sc:          -2.603
REMARK    SCORE             ref:          22.638
ATOM      1  N   SER A   1       0.217   1.204   1.935  1.00  6.950          N  
ATOM      2  CA  SER A   1       1.513   1.141   1.270  1.00  6.680          C  
ATOM      3  C   SER A   1       2.118   2.481   0.936  1.00  6.050          C  
ATOM      4  O   SER A   1       1.737   3.126  -0.052  1.00  5.770          O  
ATOM      5  CB  SER A   1       1.408   0.371  -0.015  1.00  9.460          C  
ATOM      6  OG  SER A   1       2.616   0.453  -0.705  1.00  9.460          O  
ATOM      7 1H   SER A   1       0.199   0.525   2.683  1.00  8.340          H  
ATOM      8 2H   SER A   1       0.077   2.128   2.316  1.00  8.340          H  
ATOM      9 3H   SER A   1      -0.515   0.995   1.273  1.00  8.340          H  
ATOM     10  HA  SER A   1       2.206   0.630   1.934  1.00  8.020          H  
ATOM     11 1HB  SER A   1       1.177  -0.672   0.199  1.00 11.350          H  
ATOM     12 2HB  SER A   1       0.607   0.773  -0.629  1.00 11.350          H  
ATOM     13  HG  SER A   1       2.485  -0.079  -1.523  1.00 11.350          H  
ATOM     14  N   PHE A   2       3.082   2.906   1.752  1.00  5.940          N  
ATOM     15  CA  PHE A   2       3.725   4.180   1.500  1.00  5.470          C  
ATOM     16  C   PHE A   2       4.516   4.124   0.227  1.00  5.090          C  
ATOM     17  O   PHE A   2       4.489   5.071  -0.534  1.00  4.820          O  
ATOM     18  CB  PHE A   2       4.678   4.606   2.609  1.00  7.850          C  
ATOM     19  CG  PHE A   2       4.093   5.180   3.878  1.00  7.850          C  
ATOM     20  CD1 PHE A   2       2.755   5.565   4.010  1.00  7.850          C  
ATOM     21  CD2 PHE A   2       4.937   5.395   4.956  1.00  7.850          C  
ATOM     22  CE1 PHE A   2       2.306   6.120   5.184  1.00  7.850          C  
ATOM     23  CE2 PHE A   2       4.486   5.949   6.116  1.00  7.850          C  
ATOM     24  CZ  PHE A   2       3.171   6.310   6.235  1.00  7.850          C  
ATOM     25  H   PHE A   2       3.376   2.334   2.537  1.00  7.130          H  
ATOM     26  HA  PHE A   2       2.961   4.942   1.360  1.00  6.560          H  
ATOM     27 1HB  PHE A   2       5.256   3.740   2.890  1.00  9.420          H  
ATOM     28 2HB  PHE A   2       5.379   5.332   2.209  1.00  9.420          H  
ATOM     29  HD1 PHE A   2       2.049   5.439   3.196  1.00  9.420          H  
ATOM     30  HD2 PHE A   2       5.976   5.125   4.875  1.00  9.420          H  
ATOM     31  HE1 PHE A   2       1.262   6.417   5.276  1.00  9.420          H  
ATOM     32  HE2 PHE A   2       5.174   6.107   6.946  1.00  9.420          H  
ATOM     33  HZ  PHE A   2       2.812   6.755   7.161  1.00  9.420          H  
ATOM     34  N   LEU A   3       5.211   3.024  -0.032  1.00  5.270          N  
ATOM     35  CA  LEU A   3       6.079   2.958  -1.194  1.00  5.210          C  
ATOM     36  C   LEU A   3       5.313   3.120  -2.496  1.00  5.220          C  
ATOM     37  O   LEU A   3       5.846   3.684  -3.457  1.00  5.220          O  
ATOM     38  CB  LEU A   3       6.889   1.658  -1.206  1.00  7.320          C  
ATOM     39  CG  LEU A   3       8.021   1.540  -2.282  1.00  7.320          C  
ATOM     40  CD1 LEU A   3       9.079   2.670  -2.106  1.00  7.320          C  
ATOM     41  CD2 LEU A   3       8.659   0.182  -2.132  1.00  7.320          C  
ATOM     42  H   LEU A   3       5.161   2.224   0.594  1.00  6.320          H  
ATOM     43  HA  LEU A   3       6.771   3.785  -1.110  1.00  6.250          H  
ATOM     44 1HB  LEU A   3       7.347   1.527  -0.232  1.00  8.780          H  
ATOM     45 2HB  LEU A   3       6.194   0.830  -1.367  1.00  8.780          H  
ATOM     46  HG  LEU A   3       7.598   1.628  -3.285  1.00  8.780          H  
ATOM     47 1HD1 LEU A   3       9.859   2.548  -2.859  1.00  8.780          H  
ATOM     48 2HD1 LEU A   3       8.623   3.646  -2.239  1.00  8.780          H  
ATOM     49 3HD1 LEU A   3       9.521   2.612  -1.121  1.00  8.780          H  
ATOM     50 1HD2 LEU A   3       9.449   0.049  -2.881  1.00  8.780          H  
ATOM     51 2HD2 LEU A   3       9.080   0.063  -1.141  1.00  8.780          H  
ATOM     52 3HD2 LEU A   3       7.892  -0.554  -2.286  1.00  8.780          H  
ATOM     53  N   ASP A   4       4.064   2.647  -2.555  1.00  5.430          N  
ATOM     54  CA  ASP A   4       3.345   2.789  -3.807  1.00  5.670          C  
ATOM     55  C   ASP A   4       2.842   4.219  -3.915  1.00  5.350          C  
ATOM     56  O   ASP A   4       2.917   4.831  -4.994  1.00  5.540          O  
ATOM     57  CB  ASP A   4       2.186   1.793  -3.889  1.00  7.840          C  
ATOM     58  CG  ASP A   4       2.638   0.320  -4.081  1.00  7.840          C  
ATOM     59  OD1 ASP A   4       3.141   0.003  -5.134  1.00  7.840          O  
ATOM     60  OD2 ASP A   4       2.504  -0.463  -3.165  1.00  7.840          O  
ATOM     61  H   ASP A   4       3.638   2.179  -1.751  1.00  6.520          H  
ATOM     62  HA  ASP A   4       4.029   2.593  -4.632  1.00  6.800          H  
ATOM     63 1HB  ASP A   4       1.602   1.862  -2.968  1.00  9.410          H  
ATOM     64 2HB  ASP A   4       1.524   2.069  -4.708  1.00  9.410          H  
ATOM     65  N   GLN A   5       2.442   4.813  -2.784  1.00  5.050          N  
ATOM     66  CA  GLN A   5       2.016   6.205  -2.804  1.00  4.960          C  
ATOM     67  C   GLN A   5       3.204   7.086  -3.200  1.00  4.680          C  
ATOM     68  O   GLN A   5       3.087   7.984  -4.030  1.00  4.820          O  
ATOM     69  CB  GLN A   5       1.545   6.639  -1.415  1.00  6.980          C  
ATOM     70  CG  GLN A   5       0.254   6.012  -0.921  1.00  6.980          C  
ATOM     71  CD  GLN A   5       0.014   6.349   0.548  1.00  6.980          C  
ATOM     72  OE1 GLN A   5       0.934   6.837   1.215  1.00  6.980          O  
ATOM     73  NE2 GLN A   5      -1.189   6.099   1.045  1.00  6.980          N  
ATOM     74  H   GLN A   5       2.382   4.274  -1.910  1.00  6.060          H  
ATOM     75  HA  GLN A   5       1.219   6.329  -3.539  1.00  5.950          H  
ATOM     76 1HB  GLN A   5       2.320   6.396  -0.693  1.00  8.380          H  
ATOM     77 2HB  GLN A   5       1.423   7.720  -1.399  1.00  8.380          H  
ATOM     78 1HG  GLN A   5      -0.577   6.401  -1.506  1.00  8.380          H  
ATOM     79 2HG  GLN A   5       0.313   4.933  -1.029  1.00  8.380          H  
ATOM     80 1HE2 GLN A   5      -1.388   6.305   2.005  1.00  8.380          H  
ATOM     81 2HE2 GLN A   5      -1.904   5.705   0.465  1.00  8.380          H  
ATOM     82  N   VAL A   6       4.377   6.762  -2.650  1.00  4.500          N  
ATOM     83  CA  VAL A   6       5.601   7.497  -2.890  1.00  4.480          C  
ATOM     84  C   VAL A   6       6.026   7.435  -4.326  1.00  4.770          C  
ATOM     85  O   VAL A   6       6.446   8.440  -4.897  1.00  4.910          O  
ATOM     86  CB  VAL A   6       6.769   7.078  -1.978  1.00  6.280          C  
ATOM     87  CG1 VAL A   6       8.020   7.745  -2.470  1.00  6.280          C  
ATOM     88  CG2 VAL A   6       6.495   7.510  -0.540  1.00  6.280          C  
ATOM     89  H   VAL A   6       4.395   5.990  -2.000  1.00  5.400          H  
ATOM     90  HA  VAL A   6       5.391   8.518  -2.660  1.00  5.380          H  
ATOM     91  HB  VAL A   6       6.909   6.002  -2.021  1.00  7.540          H  
ATOM     92 1HG1 VAL A   6       8.843   7.476  -1.854  1.00  7.540          H  
ATOM     93 2HG1 VAL A   6       8.222   7.424  -3.462  1.00  7.540          H  
ATOM     94 3HG1 VAL A   6       7.901   8.810  -2.475  1.00  7.540          H  
ATOM     95 1HG2 VAL A   6       7.318   7.226   0.095  1.00  7.540          H  
ATOM     96 2HG2 VAL A   6       6.350   8.571  -0.494  1.00  7.540          H  
ATOM     97 3HG2 VAL A   6       5.614   7.042  -0.199  1.00  7.540          H  
ATOM     98  N   SER A   7       5.909   6.277  -4.951  1.00  5.090          N  
ATOM     99  CA  SER A   7       6.348   6.163  -6.327  1.00  5.640          C  
ATOM    100  C   SER A   7       5.639   7.163  -7.249  1.00  5.720          C  
ATOM    101  O   SER A   7       6.215   7.567  -8.266  1.00  6.190          O  
ATOM    102  CB  SER A   7       6.055   4.768  -6.848  1.00  7.680          C  
ATOM    103  OG  SER A   7       4.670   4.577  -7.072  1.00  7.680          O  
ATOM    104  H   SER A   7       5.624   5.439  -4.438  1.00  6.110          H  
ATOM    105  HA  SER A   7       7.416   6.324  -6.365  1.00  6.770          H  
ATOM    106 1HB  SER A   7       6.607   4.606  -7.776  1.00  9.210          H  
ATOM    107 2HB  SER A   7       6.410   4.035  -6.123  1.00  9.210          H  
ATOM    108  HG  SER A   7       4.207   4.621  -6.199  1.00  9.210          H  
ATOM    109  N   ARG A   8       4.452   7.658  -6.846  1.00  5.470          N  
ATOM    110  CA  ARG A   8       3.647   8.576  -7.635  1.00  5.750          C  
ATOM    111  C   ARG A   8       3.842  10.052  -7.258  1.00  5.460          C  
ATOM    112  O   ARG A   8       3.153  10.928  -7.792  1.00  5.830          O  
ATOM    113  CB  ARG A   8       2.190   8.180  -7.467  1.00  7.940          C  
ATOM    114  CG  ARG A   8       1.843   6.835  -8.102  1.00  7.940          C  
ATOM    115  CD  ARG A   8       0.577   6.249  -7.568  1.00  7.940          C  
ATOM    116  NE  ARG A   8       0.201   5.027  -8.297  1.00  7.940          N  
ATOM    117  CZ  ARG A   8       0.759   3.792  -8.152  1.00  7.940          C  
ATOM    118  NH1 ARG A   8       1.726   3.559  -7.281  1.00  7.940          N  
ATOM    119  NH2 ARG A   8       0.326   2.797  -8.915  1.00  7.940          N  
ATOM    120  H   ARG A   8       4.070   7.379  -5.939  1.00  6.560          H  
ATOM    121  HA  ARG A   8       3.923   8.450  -8.681  1.00  6.900          H  
ATOM    122 1HB  ARG A   8       1.957   8.117  -6.403  1.00  9.530          H  
ATOM    123 2HB  ARG A   8       1.546   8.940  -7.904  1.00  9.530          H  
ATOM    124 1HG  ARG A   8       1.729   6.963  -9.177  1.00  9.530          H  
ATOM    125 2HG  ARG A   8       2.655   6.138  -7.913  1.00  9.530          H  
ATOM    126 1HD  ARG A   8       0.705   6.000  -6.512  1.00  9.530          H  
ATOM    127 2HD  ARG A   8      -0.229   6.973  -7.675  1.00  9.530          H  
ATOM    128  HE  ARG A   8      -0.530   5.121  -8.988  1.00  9.530          H  
ATOM    129 1HH1 ARG A   8       2.082   4.293  -6.654  1.00  9.530          H  
ATOM    130 2HH1 ARG A   8       2.140   2.636  -7.221  1.00  9.530          H  
ATOM    131 1HH2 ARG A   8      -0.410   2.958  -9.591  1.00  9.530          H  
ATOM    132 2HH2 ARG A   8       0.732   1.875  -8.822  1.00  9.530          H  
ATOM    133  N   ILE A   9       4.778  10.331  -6.354  1.00  4.950          N  
ATOM    134  CA  ILE A   9       5.068  11.697  -5.941  1.00  4.820          C  
ATOM    135  C   ILE A   9       6.035  12.362  -6.945  1.00  4.990          C  
ATOM    136  O   ILE A   9       7.069  11.785  -7.260  1.00  5.010          O  
ATOM    137  CB  ILE A   9       5.655  11.747  -4.495  1.00  6.800          C  
ATOM    138  CG1 ILE A   9       4.609  11.244  -3.463  1.00  6.800          C  
ATOM    139  CG2 ILE A   9       6.123  13.094  -4.150  1.00  6.800          C  
ATOM    140  CD1 ILE A   9       5.144  11.108  -2.007  1.00  6.800          C  
ATOM    141  H   ILE A   9       5.308   9.557  -5.942  1.00  5.940          H  
ATOM    142  HA  ILE A   9       4.123  12.224  -5.919  1.00  5.780          H  
ATOM    143  HB  ILE A   9       6.503  11.062  -4.445  1.00  8.160          H  
ATOM    144 1HG1 ILE A   9       3.750  11.916  -3.462  1.00  8.160          H  
ATOM    145 2HG1 ILE A   9       4.271  10.265  -3.795  1.00  8.160          H  
ATOM    146 1HG2 ILE A   9       6.551  13.132  -3.170  1.00  8.160          H  
ATOM    147 2HG2 ILE A   9       6.878  13.428  -4.847  1.00  8.160          H  
ATOM    148 3HG2 ILE A   9       5.276  13.741  -4.179  1.00  8.160          H  
ATOM    149 1HD1 ILE A   9       4.352  10.717  -1.367  1.00  8.160          H  
ATOM    150 2HD1 ILE A   9       5.981  10.447  -1.989  1.00  8.160          H  
ATOM    151 3HD1 ILE A   9       5.453  12.067  -1.622  1.00  8.160          H  
ATOM    152  N   PRO A  10       5.734  13.549  -7.505  1.00  5.370          N  
ATOM    153  CA  PRO A  10       6.590  14.247  -8.453  1.00  5.770          C  
ATOM    154  C   PRO A  10       7.870  14.666  -7.744  1.00  5.620          C  
ATOM    155  O   PRO A  10       7.839  14.930  -6.549  1.00  5.390          O  
ATOM    156  CB  PRO A  10       5.715  15.420  -8.914  1.00  8.650          C  
ATOM    157  CG  PRO A  10       4.719  15.638  -7.797  1.00  8.650          C  
ATOM    158  CD  PRO A  10       4.472  14.257  -7.194  1.00  8.650          C  
ATOM    159  HA  PRO A  10       6.817  13.571  -9.292  1.00  6.920          H  
ATOM    160 1HB  PRO A  10       6.343  16.304  -9.099  1.00 10.390          H  
ATOM    161 2HB  PRO A  10       5.227  15.170  -9.870  1.00 10.390          H  
ATOM    162 1HG  PRO A  10       5.122  16.351  -7.074  1.00 10.390          H  
ATOM    163 2HG  PRO A  10       3.795  16.088  -8.197  1.00 10.390          H  
ATOM    164 1HD  PRO A  10       4.327  14.391  -6.120  1.00 10.390          H  
ATOM    165 2HD  PRO A  10       3.614  13.754  -7.677  1.00 10.390          H  
ATOM    166  N   SER A  11       8.971  14.788  -8.477  1.00  5.980          N  
ATOM    167  CA  SER A  11      10.273  15.141  -7.897  1.00  6.080          C  
ATOM    168  C   SER A  11      10.352  16.412  -7.040  1.00  6.100          C  
ATOM    169  O   SER A  11      11.180  16.480  -6.130  1.00  6.380          O  
ATOM    170  CB  SER A  11      11.280  15.265  -9.016  1.00  8.470          C  
ATOM    171  OG  SER A  11      10.945  16.330  -9.866  1.00  8.470          O  
ATOM    172  H   SER A  11       8.936  14.595  -9.468  1.00  7.180          H  
ATOM    173  HA  SER A  11      10.573  14.306  -7.261  1.00  7.300          H  
ATOM    174 1HB  SER A  11      12.272  15.428  -8.595  1.00 10.170          H  
ATOM    175 2HB  SER A  11      11.312  14.336  -9.583  1.00 10.170          H  
ATOM    176  HG  SER A  11      11.640  16.366 -10.534  1.00 10.170          H  
ATOM    177  N   GLY A  12       9.492  17.408  -7.274  1.00  6.080          N  
ATOM    178  CA  GLY A  12       9.549  18.634  -6.471  1.00  6.310          C  
ATOM    179  C   GLY A  12       8.755  18.528  -5.161  1.00  5.860          C  
ATOM    180  O   GLY A  12       8.710  19.470  -4.366  1.00  6.070          O  
ATOM    181  H   GLY A  12       8.838  17.342  -8.040  1.00  7.300          H  
ATOM    182 1HA  GLY A  12      10.590  18.866  -6.247  1.00  7.570          H  
ATOM    183 2HA  GLY A  12       9.163  19.463  -7.061  1.00  7.570          H  
ATOM    184  N   ASP A  13       8.093  17.395  -4.963  1.00  5.530          N  
ATOM    185  CA  ASP A  13       7.258  17.109  -3.806  1.00  5.420          C  
ATOM    186  C   ASP A  13       7.995  16.223  -2.805  1.00  5.070          C  
ATOM    187  O   ASP A  13       8.360  15.084  -3.093  1.00  5.130          O  
ATOM    188  CB  ASP A  13       5.911  16.553  -4.248  1.00  7.630          C  
ATOM    189  CG  ASP A  13       4.933  16.221  -3.092  1.00  7.630          C  
ATOM    190  OD1 ASP A  13       5.379  16.034  -1.961  1.00  7.630          O  
ATOM    191  OD2 ASP A  13       3.748  16.161  -3.352  1.00  7.630          O  
ATOM    192  H   ASP A  13       8.185  16.644  -5.651  1.00  6.640          H  
ATOM    193  HA  ASP A  13       7.048  18.053  -3.306  1.00  6.500          H  
ATOM    194 1HB  ASP A  13       5.429  17.301  -4.871  1.00  9.160          H  
ATOM    195 2HB  ASP A  13       6.078  15.705  -4.874  1.00  9.160          H  
ATOM    196  N   LYS A  14       8.299  16.793  -1.650  1.00  5.030          N  
ATOM    197  CA  LYS A  14       9.096  16.143  -0.624  1.00  5.040          C  
ATOM    198  C   LYS A  14       8.288  15.349   0.413  1.00  4.690          C  
ATOM    199  O   LYS A  14       8.816  14.996   1.468  1.00  5.010          O  
ATOM    200  CB  LYS A  14       9.986  17.181   0.057  1.00  7.050          C  
ATOM    201  CG  LYS A  14      11.044  17.764  -0.874  1.00  7.050          C  
ATOM    202  CD  LYS A  14      11.960  18.740  -0.149  1.00  7.050          C  
ATOM    203  CE  LYS A  14      13.024  19.303  -1.091  1.00  7.050          C  
ATOM    204  NZ  LYS A  14      13.918  20.287  -0.410  1.00  7.050          N  
ATOM    205  H   LYS A  14       7.948  17.728  -1.484  1.00  6.040          H  
ATOM    206  HA  LYS A  14       9.752  15.429  -1.127  1.00  6.050          H  
ATOM    207 1HB  LYS A  14       9.369  18.002   0.418  1.00  8.460          H  
ATOM    208 2HB  LYS A  14      10.483  16.751   0.907  1.00  8.460          H  
ATOM    209 1HG  LYS A  14      11.640  16.950  -1.289  1.00  8.460          H  
ATOM    210 2HG  LYS A  14      10.552  18.279  -1.702  1.00  8.460          H  
ATOM    211 1HD  LYS A  14      11.368  19.564   0.254  1.00  8.460          H  
ATOM    212 2HD  LYS A  14      12.451  18.227   0.679  1.00  8.460          H  
ATOM    213 1HE  LYS A  14      13.629  18.482  -1.474  1.00  8.460          H  
ATOM    214 2HE  LYS A  14      12.530  19.797  -1.929  1.00  8.460          H  
ATOM    215 1HZ  LYS A  14      14.603  20.632  -1.069  1.00  8.460          H  
ATOM    216 2HZ  LYS A  14      13.369  21.061  -0.062  1.00  8.460          H  
ATOM    217 3HZ  LYS A  14      14.392  19.839   0.361  1.00  8.460          H  
ATOM    218  N   GLY A  15       7.024  15.027   0.131  1.00  4.360          N  
ATOM    219  CA  GLY A  15       6.231  14.254   1.094  1.00  4.340          C  
ATOM    220  C   GLY A  15       6.916  12.945   1.547  1.00  3.780          C  
ATOM    221  O   GLY A  15       6.788  12.536   2.706  1.00  4.200          O  
ATOM    222  H   GLY A  15       6.575  15.356  -0.742  1.00  5.230          H  
ATOM    223 1HA  GLY A  15       6.021  14.876   1.964  1.00  5.210          H  
ATOM    224 2HA  GLY A  15       5.268  14.021   0.637  1.00  5.210          H  
ATOM    225  N   PHE A  16       7.674  12.294   0.665  1.00  3.260          N  
ATOM    226  CA  PHE A  16       8.362  11.065   1.041  1.00  3.140          C  
ATOM    227  C   PHE A  16       9.594  11.330   1.901  1.00  2.860          C  
ATOM    228  O   PHE A  16      10.099  10.422   2.568  1.00  3.050          O  
ATOM    229  CB  PHE A  16       8.755  10.298  -0.194  1.00  4.440          C  
ATOM    230  CG  PHE A  16       9.679  11.003  -1.076  1.00  4.440          C  
ATOM    231  CD1 PHE A  16      11.037  10.982  -0.863  1.00  4.440          C  
ATOM    232  CD2 PHE A  16       9.182  11.702  -2.154  1.00  4.440          C  
ATOM    233  CE1 PHE A  16      11.881  11.658  -1.712  1.00  4.440          C  
ATOM    234  CE2 PHE A  16      10.006  12.372  -2.998  1.00  4.440          C  
ATOM    235  CZ  PHE A  16      11.360  12.357  -2.784  1.00  4.440          C  
ATOM    236  H   PHE A  16       7.753  12.643  -0.283  1.00  3.910          H  
ATOM    237  HA  PHE A  16       7.668  10.451   1.616  1.00  3.770          H  
ATOM    238 1HB  PHE A  16       9.188   9.351   0.076  1.00  5.330          H  
ATOM    239 2HB  PHE A  16       7.878  10.121  -0.740  1.00  5.330          H  
ATOM    240  HD1 PHE A  16      11.454  10.422  -0.015  1.00  5.330          H  
ATOM    241  HD2 PHE A  16       8.116  11.718  -2.333  1.00  5.330          H  
ATOM    242  HE1 PHE A  16      12.957  11.637  -1.535  1.00  5.330          H  
ATOM    243  HE2 PHE A  16       9.586  12.929  -3.850  1.00  5.330          H  
ATOM    244  HZ  PHE A  16      12.023  12.897  -3.461  1.00  5.330          H  
ATOM    245  N   VAL A  17      10.071  12.575   1.887  1.00  3.170          N  
ATOM    246  CA  VAL A  17      11.222  12.975   2.664  1.00  3.520          C  
ATOM    247  C   VAL A  17      10.711  13.044   4.078  1.00  3.450          C  
ATOM    248  O   VAL A  17      11.393  12.633   5.014  1.00  3.490          O  
ATOM    249  CB  VAL A  17      11.803  14.327   2.222  1.00  4.790          C  
ATOM    250  CG1 VAL A  17      12.931  14.747   3.158  1.00  4.790          C  
ATOM    251  CG2 VAL A  17      12.276  14.219   0.773  1.00  4.790          C  
ATOM    252  H   VAL A  17       9.576  13.287   1.360  1.00  3.800          H  
ATOM    253  HA  VAL A  17      11.996  12.212   2.593  1.00  4.220          H  
ATOM    254  HB  VAL A  17      11.047  15.081   2.306  1.00  5.750          H  
ATOM    255 1HG1 VAL A  17      13.319  15.712   2.839  1.00  5.750          H  
ATOM    256 2HG1 VAL A  17      12.565  14.831   4.181  1.00  5.750          H  
ATOM    257 3HG1 VAL A  17      13.727  14.004   3.122  1.00  5.750          H  
ATOM    258 1HG2 VAL A  17      12.677  15.177   0.445  1.00  5.750          H  
ATOM    259 2HG2 VAL A  17      13.048  13.456   0.700  1.00  5.750          H  
ATOM    260 3HG2 VAL A  17      11.436  13.946   0.140  1.00  5.750          H  
ATOM    261  N   LYS A  18       9.521  13.632   4.226  1.00  3.670          N  
ATOM    262  CA  LYS A  18       8.882  13.731   5.527  1.00  3.940          C  
ATOM    263  C   LYS A  18       8.670  12.326   6.104  1.00  3.660          C  
ATOM    264  O   LYS A  18       8.889  12.111   7.301  1.00  3.860          O  
ATOM    265  CB  LYS A  18       7.561  14.487   5.422  1.00  5.410          C  
ATOM    266  CG  LYS A  18       7.725  15.974   5.127  1.00  5.410          C  
ATOM    267  CD  LYS A  18       6.378  16.679   5.005  1.00  5.410          C  
ATOM    268  CE  LYS A  18       6.552  18.160   4.680  1.00  5.410          C  
ATOM    269  NZ  LYS A  18       5.240  18.857   4.533  1.00  5.410          N  
ATOM    270  H   LYS A  18       9.078  14.013   3.385  1.00  4.400          H  
ATOM    271  HA  LYS A  18       9.542  14.279   6.198  1.00  4.730          H  
ATOM    272 1HB  LYS A  18       6.951  14.053   4.640  1.00  6.490          H  
ATOM    273 2HB  LYS A  18       7.011  14.386   6.357  1.00  6.490          H  
ATOM    274 1HG  LYS A  18       8.306  16.438   5.923  1.00  6.490          H  
ATOM    275 2HG  LYS A  18       8.274  16.087   4.188  1.00  6.490          H  
ATOM    276 1HD  LYS A  18       5.798  16.209   4.212  1.00  6.490          H  
ATOM    277 2HD  LYS A  18       5.829  16.580   5.941  1.00  6.490          H  
ATOM    278 1HE  LYS A  18       7.118  18.637   5.479  1.00  6.490          H  
ATOM    279 2HE  LYS A  18       7.108  18.254   3.746  1.00  6.490          H  
ATOM    280 1HZ  LYS A  18       5.398  19.832   4.317  1.00  6.490          H  
ATOM    281 2HZ  LYS A  18       4.710  18.431   3.786  1.00  6.490          H  
ATOM    282 3HZ  LYS A  18       4.719  18.786   5.396  1.00  6.490          H  
ATOM    283  N   PHE A  19       8.280  11.340   5.260  1.00  3.640          N  
ATOM    284  CA  PHE A  19       8.121   9.972   5.769  1.00  3.730          C  
ATOM    285  C   PHE A  19       9.447   9.463   6.318  1.00  3.810          C  
ATOM    286  O   PHE A  19       9.494   8.916   7.426  1.00  3.870          O  
ATOM    287  CB  PHE A  19       7.713   8.954   4.684  1.00  5.190          C  
ATOM    288  CG  PHE A  19       6.305   8.982   4.140  1.00  5.190          C  
ATOM    289  CD1 PHE A  19       5.258   9.646   4.766  1.00  5.190          C  
ATOM    290  CD2 PHE A  19       6.027   8.276   2.978  1.00  5.190          C  
ATOM    291  CE1 PHE A  19       3.987   9.605   4.231  1.00  5.190          C  
ATOM    292  CE2 PHE A  19       4.752   8.243   2.457  1.00  5.190          C  
ATOM    293  CZ  PHE A  19       3.741   8.903   3.079  1.00  5.190          C  
ATOM    294  H   PHE A  19       8.044  11.578   4.292  1.00  4.370          H  
ATOM    295  HA  PHE A  19       7.402   9.972   6.585  1.00  4.480          H  
ATOM    296 1HB  PHE A  19       8.387   9.061   3.841  1.00  6.220          H  
ATOM    297 2HB  PHE A  19       7.880   7.957   5.081  1.00  6.220          H  
ATOM    298  HD1 PHE A  19       5.426  10.203   5.680  1.00  6.220          H  
ATOM    299  HD2 PHE A  19       6.832   7.736   2.481  1.00  6.220          H  
ATOM    300  HE1 PHE A  19       3.174  10.129   4.728  1.00  6.220          H  
ATOM    301  HE2 PHE A  19       4.532   7.683   1.560  1.00  6.220          H  
ATOM    302  HZ  PHE A  19       2.732   8.861   2.662  1.00  6.220          H  
ATOM    303  N   ASN A  20      10.539   9.691   5.566  1.00  4.250          N  
ATOM    304  CA  ASN A  20      11.858   9.235   5.996  1.00  4.800          C  
ATOM    305  C   ASN A  20      12.297   9.922   7.280  1.00  4.730          C  
ATOM    306  O   ASN A  20      12.831   9.291   8.191  1.00  4.640          O  
ATOM    307  CB  ASN A  20      12.903   9.569   4.938  1.00  6.500          C  
ATOM    308  CG  ASN A  20      12.832   8.755   3.707  1.00  6.500          C  
ATOM    309  OD1 ASN A  20      12.324   7.641   3.710  1.00  6.500          O  
ATOM    310  ND2 ASN A  20      13.325   9.309   2.614  1.00  6.500          N  
ATOM    311  H   ASN A  20      10.426  10.130   4.645  1.00  5.100          H  
ATOM    312  HA  ASN A  20      11.825   8.163   6.178  1.00  5.760          H  
ATOM    313 1HB  ASN A  20      12.810  10.613   4.659  1.00  7.800          H  
ATOM    314 2HB  ASN A  20      13.894   9.443   5.374  1.00  7.800          H  
ATOM    315 1HD2 ASN A  20      13.293   8.827   1.704  1.00  7.800          H  
ATOM    316 2HD2 ASN A  20      13.724  10.224   2.658  1.00  7.800          H  
ATOM    317  N   LYS A  21      12.060  11.228   7.369  1.00  5.020          N  
ATOM    318  CA  LYS A  21      12.498  11.987   8.521  1.00  5.220          C  
ATOM    319  C   LYS A  21      11.784  11.530   9.774  1.00  5.060          C  
ATOM    320  O   LYS A  21      12.431  11.182  10.762  1.00  5.100          O  
ATOM    321  CB  LYS A  21      12.255  13.484   8.291  1.00  7.230          C  
ATOM    322  CG  LYS A  21      12.747  14.434   9.412  1.00  7.230          C  
ATOM    323  CD  LYS A  21      12.456  15.899   9.033  1.00  7.230          C  
ATOM    324  CE  LYS A  21      13.094  16.937   9.995  1.00  7.230          C  
ATOM    325  NZ  LYS A  21      12.536  16.900  11.392  1.00  7.230          N  
ATOM    326  H   LYS A  21      11.622  11.712   6.580  1.00  6.020          H  
ATOM    327  HA  LYS A  21      13.565  11.820   8.661  1.00  6.260          H  
ATOM    328 1HB  LYS A  21      12.738  13.780   7.357  1.00  8.670          H  
ATOM    329 2HB  LYS A  21      11.187  13.651   8.158  1.00  8.670          H  
ATOM    330 1HG  LYS A  21      12.228  14.194  10.343  1.00  8.670          H  
ATOM    331 2HG  LYS A  21      13.818  14.300   9.573  1.00  8.670          H  
ATOM    332 1HD  LYS A  21      12.831  16.086   8.026  1.00  8.670          H  
ATOM    333 2HD  LYS A  21      11.376  16.051   9.027  1.00  8.670          H  
ATOM    334 1HE  LYS A  21      14.169  16.770  10.041  1.00  8.670          H  
ATOM    335 2HE  LYS A  21      12.910  17.927   9.579  1.00  8.670          H  
ATOM    336 1HZ  LYS A  21      12.985  17.610  11.946  1.00  8.670          H  
ATOM    337 2HZ  LYS A  21      11.544  17.065  11.379  1.00  8.670          H  
ATOM    338 3HZ  LYS A  21      12.725  15.988  11.835  1.00  8.670          H  
ATOM    339  N   LYS A  22      10.451  11.521   9.741  1.00  5.040          N  
ATOM    340  CA  LYS A  22       9.698  11.148  10.920  1.00  5.050          C  
ATOM    341  C   LYS A  22       9.983   9.721  11.340  1.00  4.740          C  
ATOM    342  O   LYS A  22      10.264   9.459  12.513  1.00  4.870          O  
ATOM    343  CB  LYS A  22       8.200  11.334  10.676  1.00  7.070          C  
ATOM    344  CG  LYS A  22       7.308  10.987  11.870  1.00  7.070          C  
ATOM    345  CD  LYS A  22       5.837  11.281  11.569  1.00  7.070          C  
ATOM    346  CE  LYS A  22       4.938  10.905  12.745  1.00  7.070          C  
ATOM    347  NZ  LYS A  22       3.497  11.197  12.460  1.00  7.070          N  
ATOM    348  H   LYS A  22       9.958  11.799   8.886  1.00  6.050          H  
ATOM    349  HA  LYS A  22      10.002  11.802  11.740  1.00  6.060          H  
ATOM    350 1HB  LYS A  22       8.011  12.371  10.400  1.00  8.480          H  
ATOM    351 2HB  LYS A  22       7.896  10.716   9.827  1.00  8.480          H  
ATOM    352 1HG  LYS A  22       7.406   9.927  12.091  1.00  8.480          H  
ATOM    353 2HG  LYS A  22       7.629  11.552  12.748  1.00  8.480          H  
ATOM    354 1HD  LYS A  22       5.717  12.344  11.353  1.00  8.480          H  
ATOM    355 2HD  LYS A  22       5.531  10.713  10.692  1.00  8.480          H  
ATOM    356 1HE  LYS A  22       5.049   9.842  12.951  1.00  8.480          H  
ATOM    357 2HE  LYS A  22       5.245  11.470  13.624  1.00  8.480          H  
ATOM    358 1HZ  LYS A  22       2.935  10.935  13.260  1.00  8.480          H  
ATOM    359 2HZ  LYS A  22       3.379  12.185  12.278  1.00  8.480          H  
ATOM    360 3HZ  LYS A  22       3.195  10.669  11.653  1.00  8.480          H  
ATOM    361  N   ALA A  23       9.904   8.790  10.392  1.00  4.520          N  
ATOM    362  CA  ALA A  23      10.123   7.397  10.694  1.00  4.470          C  
ATOM    363  C   ALA A  23      11.503   7.127  11.245  1.00  4.550          C  
ATOM    364  O   ALA A  23      11.648   6.300  12.143  1.00  4.760          O  
ATOM    365  CB  ALA A  23       9.934   6.588   9.449  1.00  6.280          C  
ATOM    366  H   ALA A  23       9.663   9.044   9.429  1.00  5.420          H  
ATOM    367  HA  ALA A  23       9.391   7.097  11.444  1.00  5.360          H  
ATOM    368 1HB  ALA A  23      10.077   5.540   9.660  1.00  7.530          H  
ATOM    369 2HB  ALA A  23       8.937   6.754   9.049  1.00  7.530          H  
ATOM    370 3HB  ALA A  23      10.672   6.934   8.740  1.00  7.530          H  
ATOM    371  N   ASN A  24      12.528   7.800  10.733  1.00  4.590          N  
ATOM    372  CA  ASN A  24      13.857   7.523  11.225  1.00  4.910          C  
ATOM    373  C   ASN A  24      14.070   8.153  12.598  1.00  5.290          C  
ATOM    374  O   ASN A  24      14.655   7.532  13.488  1.00  5.670          O  
ATOM    375  CB  ASN A  24      14.860   7.939  10.178  1.00  6.750          C  
ATOM    376  CG  ASN A  24      14.705   6.995   8.987  1.00  6.750          C  
ATOM    377  OD1 ASN A  24      14.208   5.880   9.177  1.00  6.750          O  
ATOM    378  ND2 ASN A  24      15.072   7.393   7.808  1.00  6.750          N  
ATOM    379  H   ASN A  24      12.410   8.455   9.951  1.00  5.510          H  
ATOM    380  HA  ASN A  24      13.957   6.445  11.363  1.00  5.890          H  
ATOM    381 1HB  ASN A  24      14.685   8.972   9.874  1.00  8.100          H  
ATOM    382 2HB  ASN A  24      15.871   7.862  10.576  1.00  8.100          H  
ATOM    383 1HD2 ASN A  24      14.928   6.781   7.000  1.00  8.100          H  
ATOM    384 2HD2 ASN A  24      15.454   8.307   7.686  1.00  8.100          H  
ATOM    385  N   GLU A  25      13.499   9.336  12.844  1.00  5.370          N  
ATOM    386  CA  GLU A  25      13.635   9.941  14.166  1.00  5.880          C  
ATOM    387  C   GLU A  25      13.010   9.040  15.236  1.00  5.930          C  
ATOM    388  O   GLU A  25      13.532   8.933  16.349  1.00  6.440          O  
ATOM    389  CB  GLU A  25      12.972  11.318  14.199  1.00  8.030          C  
ATOM    390  CG  GLU A  25      13.721  12.392  13.427  1.00  8.030          C  
ATOM    391  CD  GLU A  25      12.942  13.669  13.301  1.00  8.030          C  
ATOM    392  OE1 GLU A  25      11.819  13.709  13.743  1.00  8.030          O  
ATOM    393  OE2 GLU A  25      13.469  14.609  12.742  1.00  8.030          O  
ATOM    394  H   GLU A  25      13.020   9.859  12.101  1.00  6.440          H  
ATOM    395  HA  GLU A  25      14.692  10.058  14.388  1.00  7.060          H  
ATOM    396 1HB  GLU A  25      11.969  11.242  13.771  1.00  9.630          H  
ATOM    397 2HB  GLU A  25      12.865  11.648  15.230  1.00  9.630          H  
ATOM    398 1HG  GLU A  25      14.648  12.606  13.956  1.00  9.630          H  
ATOM    399 2HG  GLU A  25      13.985  12.022  12.446  1.00  9.630          H  
ATOM    400  N   LEU A  26      11.903   8.379  14.885  1.00  5.530          N  
ATOM    401  CA  LEU A  26      11.196   7.490  15.797  1.00  5.740          C  
ATOM    402  C   LEU A  26      11.761   6.066  15.905  1.00  5.960          C  
ATOM    403  O   LEU A  26      11.783   5.496  17.000  1.00  6.420          O  
ATOM    404  CB  LEU A  26       9.737   7.380  15.341  1.00  7.950          C  
ATOM    405  CG  LEU A  26       8.872   8.664  15.400  1.00  7.950          C  
ATOM    406  CD1 LEU A  26       7.552   8.373  14.716  1.00  7.950          C  
ATOM    407  CD2 LEU A  26       8.637   9.096  16.848  1.00  7.950          C  
ATOM    408  H   LEU A  26      11.509   8.571  13.957  1.00  6.640          H  
ATOM    409  HA  LEU A  26      11.243   7.931  16.788  1.00  6.890          H  
ATOM    410 1HB  LEU A  26       9.746   7.049  14.301  1.00  9.540          H  
ATOM    411 2HB  LEU A  26       9.247   6.609  15.934  1.00  9.540          H  
ATOM    412  HG  LEU A  26       9.371   9.469  14.859  1.00  9.540          H  
ATOM    413 1HD1 LEU A  26       6.934   9.267  14.731  1.00  9.540          H  
ATOM    414 2HD1 LEU A  26       7.739   8.077  13.683  1.00  9.540          H  
ATOM    415 3HD1 LEU A  26       7.038   7.566  15.237  1.00  9.540          H  
ATOM    416 1HD2 LEU A  26       8.017   9.992  16.856  1.00  9.540          H  
ATOM    417 2HD2 LEU A  26       8.129   8.298  17.391  1.00  9.540          H  
ATOM    418 3HD2 LEU A  26       9.581   9.318  17.333  1.00  9.540          H  
ATOM    419  N   HIS A  27      12.214   5.472  14.790  1.00  5.770          N  
ATOM    420  CA  HIS A  27      12.659   4.079  14.811  1.00  6.110          C  
ATOM    421  C   HIS A  27      14.176   3.848  14.686  1.00  6.270          C  
ATOM    422  O   HIS A  27      14.656   2.744  14.971  1.00  6.490          O  
ATOM    423  CB  HIS A  27      11.935   3.327  13.696  1.00  8.420          C  
ATOM    424  CG  HIS A  27      10.444   3.297  13.887  1.00  8.420          C  
ATOM    425  ND1 HIS A  27       9.822   2.461  14.794  1.00  8.420          N  
ATOM    426  CD2 HIS A  27       9.462   4.028  13.312  1.00  8.420          C  
ATOM    427  CE1 HIS A  27       8.517   2.673  14.752  1.00  8.420          C  
ATOM    428  NE2 HIS A  27       8.275   3.618  13.862  1.00  8.420          N  
ATOM    429  H   HIS A  27      12.173   5.954  13.890  1.00  6.920          H  
ATOM    430  HA  HIS A  27      12.349   3.634  15.752  1.00  7.330          H  
ATOM    431 1HB  HIS A  27      12.154   3.806  12.741  1.00 10.100          H  
ATOM    432 2HB  HIS A  27      12.302   2.304  13.640  1.00 10.100          H  
ATOM    433  HD1 HIS A  27      10.231   1.645  15.205  1.00 10.100          H  
ATOM    434  HD2 HIS A  27       9.473   4.814  12.561  1.00 10.100          H  
ATOM    435  HE1 HIS A  27       7.843   2.107  15.394  1.00 10.100          H  
ATOM    436  N   GLY A  28      14.959   4.878  14.349  1.00  6.360          N  
ATOM    437  CA  GLY A  28      16.405   4.708  14.222  1.00  6.720          C  
ATOM    438  C   GLY A  28      16.995   4.241  15.556  1.00  6.130          C  
ATOM    439  O   GLY A  28      17.935   3.446  15.605  1.00  6.400          O  
ATOM    440  H   GLY A  28      14.578   5.795  14.118  1.00  7.630          H  
ATOM    441 1HA  GLY A  28      16.621   3.983  13.433  1.00  8.060          H  
ATOM    442 2HA  GLY A  28      16.854   5.652  13.916  1.00  8.060          H  
ATOM    443  N   ALA A  29      16.392   4.693  16.658  1.00  5.540          N  
ATOM    444  CA  ALA A  29      16.777   4.346  18.023  1.00  5.390          C  
ATOM    445  C   ALA A  29      16.680   2.842  18.278  1.00  4.700          C  
ATOM    446  O   ALA A  29      17.325   2.312  19.183  1.00  4.850          O  
ATOM    447  CB  ALA A  29      15.880   5.077  19.004  1.00  7.610          C  
ATOM    448  H   ALA A  29      15.647   5.369  16.541  1.00  6.650          H  
ATOM    449  HA  ALA A  29      17.810   4.652  18.174  1.00  6.470          H  
ATOM    450 1HB  ALA A  29      16.183   4.836  20.023  1.00  9.130          H  
ATOM    451 2HB  ALA A  29      15.964   6.152  18.842  1.00  9.130          H  
ATOM    452 3HB  ALA A  29      14.844   4.768  18.848  1.00  9.130          H  
ATOM    453  N   ALA A  30      15.792   2.178  17.541  1.00  4.370          N  
ATOM    454  CA  ALA A  30      15.530   0.755  17.645  1.00  4.190          C  
ATOM    455  C   ALA A  30      16.422  -0.020  16.686  1.00  4.070          C  
ATOM    456  O   ALA A  30      16.301  -1.239  16.565  1.00  4.490          O  
ATOM    457  CB  ALA A  30      14.069   0.467  17.342  1.00  5.940          C  
ATOM    458  H   ALA A  30      15.322   2.653  16.776  1.00  5.240          H  
ATOM    459  HA  ALA A  30      15.761   0.436  18.660  1.00  5.030          H  
ATOM    460 1HB  ALA A  30      13.884  -0.602  17.439  1.00  7.130          H  
ATOM    461 2HB  ALA A  30      13.440   1.013  18.043  1.00  7.130          H  
ATOM    462 3HB  ALA A  30      13.842   0.784  16.325  1.00  7.130          H  
ATOM    463  N   GLY A  31      17.278   0.693  15.948  1.00  4.040          N  
ATOM    464  CA  GLY A  31      18.133   0.073  14.961  1.00  4.480          C  
ATOM    465  C   GLY A  31      17.372  -0.253  13.681  1.00  4.580          C  
ATOM    466  O   GLY A  31      17.763  -1.168  12.964  1.00  5.100          O  
ATOM    467  H   GLY A  31      17.371   1.699  16.075  1.00  4.850          H  
ATOM    468 1HA  GLY A  31      18.961   0.748  14.736  1.00  5.380          H  
ATOM    469 2HA  GLY A  31      18.568  -0.837  15.374  1.00  5.380          H  
ATOM    470  N   ASN A  32      16.264   0.466  13.390  1.00  4.470          N  
ATOM    471  CA  ASN A  32      15.453   0.180  12.202  1.00  4.880          C  
ATOM    472  C   ASN A  32      15.102   1.463  11.424  1.00  4.520          C  
ATOM    473  O   ASN A  32      14.320   2.277  11.907  1.00  4.670          O  
ATOM    474  CB  ASN A  32      14.194  -0.552  12.644  1.00  6.670          C  
ATOM    475  CG  ASN A  32      13.339  -1.067  11.521  1.00  6.670          C  
ATOM    476  OD1 ASN A  32      13.795  -1.251  10.389  1.00  6.670          O  
ATOM    477  ND2 ASN A  32      12.085  -1.312  11.823  1.00  6.670          N  
ATOM    478  H   ASN A  32      15.942   1.236  13.985  1.00  5.360          H  
ATOM    479  HA  ASN A  32      16.024  -0.453  11.527  1.00  5.860          H  
ATOM    480 1HB  ASN A  32      14.481  -1.393  13.275  1.00  8.000          H  
ATOM    481 2HB  ASN A  32      13.594   0.119  13.258  1.00  8.000          H  
ATOM    482 1HD2 ASN A  32      11.454  -1.664  11.127  1.00  8.000          H  
ATOM    483 2HD2 ASN A  32      11.755  -1.148  12.752  1.00  8.000          H  
ATOM    484  N   ASP A  33      15.735   1.669  10.260  1.00  4.450          N  
ATOM    485  CA  ASP A  33      15.525   2.876   9.433  1.00  4.400          C  
ATOM    486  C   ASP A  33      14.707   2.588   8.168  1.00  3.990          C  
ATOM    487  O   ASP A  33      14.731   1.460   7.659  1.00  4.280          O  
ATOM    488  CB  ASP A  33      16.850   3.514   9.019  1.00  6.180          C  
ATOM    489  CG  ASP A  33      17.624   4.157  10.161  1.00  6.180          C  
ATOM    490  OD1 ASP A  33      17.023   4.687  11.066  1.00  6.180          O  
ATOM    491  OD2 ASP A  33      18.827   4.112  10.113  1.00  6.180          O  
ATOM    492  H   ASP A  33      16.342   0.919   9.917  1.00  5.340          H  
ATOM    493  HA  ASP A  33      14.972   3.602  10.027  1.00  5.280          H  
ATOM    494 1HB  ASP A  33      17.482   2.756   8.554  1.00  7.420          H  
ATOM    495 2HB  ASP A  33      16.655   4.278   8.262  1.00  7.420          H  
ATOM    496  N   VAL A  34      14.055   3.616   7.604  1.00  3.710          N  
ATOM    497  CA  VAL A  34      13.276   3.427   6.373  1.00  3.500          C  
ATOM    498  C   VAL A  34      13.788   4.375   5.288  1.00  3.280          C  
ATOM    499  O   VAL A  34      14.234   5.491   5.588  1.00  3.640          O  
ATOM    500  CB  VAL A  34      11.771   3.723   6.598  1.00  4.980          C  
ATOM    501  CG1 VAL A  34      11.533   5.199   6.791  1.00  4.980          C  
ATOM    502  CG2 VAL A  34      10.908   3.122   5.489  1.00  4.980          C  
ATOM    503  H   VAL A  34      14.084   4.521   8.066  1.00  4.450          H  
ATOM    504  HA  VAL A  34      13.392   2.406   6.050  1.00  4.200          H  
ATOM    505  HB  VAL A  34      11.499   3.279   7.503  1.00  5.980          H  
ATOM    506 1HG1 VAL A  34      10.483   5.351   7.004  1.00  5.980          H  
ATOM    507 2HG1 VAL A  34      12.136   5.560   7.617  1.00  5.980          H  
ATOM    508 3HG1 VAL A  34      11.786   5.750   5.889  1.00  5.980          H  
ATOM    509 1HG2 VAL A  34       9.869   3.302   5.726  1.00  5.980          H  
ATOM    510 2HG2 VAL A  34      11.142   3.562   4.526  1.00  5.980          H  
ATOM    511 3HG2 VAL A  34      11.077   2.058   5.453  1.00  5.980          H  
ATOM    512  N   LEU A  35      13.720   3.953   4.024  1.00  3.180          N  
ATOM    513  CA  LEU A  35      14.150   4.854   2.965  1.00  3.250          C  
ATOM    514  C   LEU A  35      13.265   4.895   1.705  1.00  2.950          C  
ATOM    515  O   LEU A  35      13.313   4.009   0.853  1.00  3.120          O  
ATOM    516  CB  LEU A  35      15.570   4.446   2.581  1.00  4.520          C  
ATOM    517  CG  LEU A  35      16.257   5.230   1.495  1.00  4.520          C  
ATOM    518  CD1 LEU A  35      16.441   6.693   1.927  1.00  4.520          C  
ATOM    519  CD2 LEU A  35      17.569   4.548   1.218  1.00  4.520          C  
ATOM    520  H   LEU A  35      13.382   3.006   3.834  1.00  3.820          H  
ATOM    521  HA  LEU A  35      14.164   5.853   3.385  1.00  3.900          H  
ATOM    522 1HB  LEU A  35      16.191   4.506   3.474  1.00  5.430          H  
ATOM    523 2HB  LEU A  35      15.544   3.402   2.263  1.00  5.430          H  
ATOM    524  HG  LEU A  35      15.664   5.223   0.606  1.00  5.430          H  
ATOM    525 1HD1 LEU A  35      16.947   7.249   1.145  1.00  5.430          H  
ATOM    526 2HD1 LEU A  35      15.478   7.159   2.111  1.00  5.430          H  
ATOM    527 3HD1 LEU A  35      17.039   6.728   2.835  1.00  5.430          H  
ATOM    528 1HD2 LEU A  35      18.125   5.047   0.437  1.00  5.430          H  
ATOM    529 2HD2 LEU A  35      18.164   4.543   2.127  1.00  5.430          H  
ATOM    530 3HD2 LEU A  35      17.356   3.533   0.909  1.00  5.430          H  
ATOM    531  N   PHE A  36      12.562   6.011   1.533  1.00  3.010          N  
ATOM    532  CA  PHE A  36      11.641   6.257   0.427  1.00  3.050          C  
ATOM    533  C   PHE A  36      12.161   7.267  -0.595  1.00  3.140          C  
ATOM    534  O   PHE A  36      12.931   8.180  -0.268  1.00  3.630          O  
ATOM    535  CB  PHE A  36      10.305   6.802   0.933  1.00  4.250          C  
ATOM    536  CG  PHE A  36       9.516   5.881   1.768  1.00  4.250          C  
ATOM    537  CD1 PHE A  36       9.463   6.054   3.134  1.00  4.250          C  
ATOM    538  CD2 PHE A  36       8.825   4.827   1.195  1.00  4.250          C  
ATOM    539  CE1 PHE A  36       8.739   5.206   3.908  1.00  4.250          C  
ATOM    540  CE2 PHE A  36       8.108   3.967   1.974  1.00  4.250          C  
ATOM    541  CZ  PHE A  36       8.066   4.157   3.334  1.00  4.250          C  
ATOM    542  H   PHE A  36      12.593   6.691   2.284  1.00  3.610          H  
ATOM    543  HA  PHE A  36      11.470   5.313  -0.089  1.00  3.660          H  
ATOM    544 1HB  PHE A  36      10.485   7.714   1.510  1.00  5.100          H  
ATOM    545 2HB  PHE A  36       9.712   7.071   0.099  1.00  5.100          H  
ATOM    546  HD1 PHE A  36      10.002   6.880   3.595  1.00  5.100          H  
ATOM    547  HD2 PHE A  36       8.863   4.686   0.115  1.00  5.100          H  
ATOM    548  HE1 PHE A  36       8.703   5.358   4.988  1.00  5.100          H  
ATOM    549  HE2 PHE A  36       7.569   3.141   1.521  1.00  5.100          H  
ATOM    550  HZ  PHE A  36       7.499   3.482   3.964  1.00  5.100          H  
ATOM    551  N   GLY A  37      11.631   7.144  -1.819  1.00  3.100          N  
ATOM    552  CA  GLY A  37      11.865   8.053  -2.944  1.00  3.390          C  
ATOM    553  C   GLY A  37      10.919   7.659  -4.055  1.00  3.360          C  
ATOM    554  O   GLY A  37      10.387   6.548  -4.043  1.00  3.600          O  
ATOM    555  H   GLY A  37      11.024   6.353  -1.991  1.00  3.720          H  
ATOM    556 1HA  GLY A  37      11.671   9.073  -2.652  1.00  4.070          H  
ATOM    557 2HA  GLY A  37      12.888   7.998  -3.297  1.00  4.070          H  
ATOM    558  N   CYS A  38      10.701   8.566  -5.000  1.00  3.630          N  
ATOM    559  CA  CYS A  38       9.723   8.375  -6.068  1.00  4.100          C  
ATOM    560  C   CYS A  38      10.236   7.745  -7.363  1.00  3.850          C  
ATOM    561  O   CYS A  38      11.444   7.509  -7.525  1.00  4.350          O  
ATOM    562  CB  CYS A  38       9.006   9.693  -6.336  1.00  5.550          C  
ATOM    563  SG  CYS A  38      10.003  11.055  -6.948  1.00  5.550          S  
ATOM    564  H   CYS A  38      11.215   9.435  -4.974  1.00  4.360          H  
ATOM    565  HA  CYS A  38       8.963   7.715  -5.673  1.00  4.920          H  
ATOM    566 1HB  CYS A  38       8.203   9.522  -7.054  1.00  6.660          H  
ATOM    567 2HB  CYS A  38       8.525  10.027  -5.418  1.00  6.660          H  
ATOM    568  HG  CYS A  38       8.901  11.813  -7.200  1.00  6.660          H  
ATOM    569  N   GLY A  39       9.297   7.473  -8.287  1.00  3.510          N  
ATOM    570  CA  GLY A  39       9.581   6.873  -9.571  1.00  3.650          C  
ATOM    571  C   GLY A  39      10.160   5.492  -9.386  1.00  3.580          C  
ATOM    572  O   GLY A  39       9.597   4.657  -8.680  1.00  3.980          O  
ATOM    573  H   GLY A  39       8.315   7.690  -8.110  1.00  4.210          H  
ATOM    574 1HA  GLY A  39       8.659   6.813 -10.152  1.00  4.380          H  
ATOM    575 2HA  GLY A  39      10.275   7.502 -10.125  1.00  4.380          H  
ATOM    576  N   GLY A  40      11.299   5.247 -10.012  1.00  3.680          N  
ATOM    577  CA  GLY A  40      11.945   3.948  -9.918  1.00  4.150          C  
ATOM    578  C   GLY A  40      12.864   3.825  -8.708  1.00  3.920          C  
ATOM    579  O   GLY A  40      13.488   2.783  -8.524  1.00  3.890          O  
ATOM    580  H   GLY A  40      11.723   5.970 -10.577  1.00  4.420          H  
ATOM    581 1HA  GLY A  40      11.185   3.170  -9.877  1.00  4.980          H  
ATOM    582 2HA  GLY A  40      12.526   3.776 -10.825  1.00  4.980          H  
ATOM    583  N   ALA A  41      12.959   4.881  -7.882  1.00  4.180          N  
ATOM    584  CA  ALA A  41      13.849   4.901  -6.724  1.00  4.420          C  
ATOM    585  C   ALA A  41      15.276   4.555  -7.159  1.00  4.090          C  
ATOM    586  O   ALA A  41      16.033   3.896  -6.439  1.00  3.910          O  
ATOM    587  CB  ALA A  41      13.344   3.932  -5.656  1.00  6.090          C  
ATOM    588  H   ALA A  41      12.379   5.710  -8.047  1.00  5.020          H  
ATOM    589  HA  ALA A  41      13.848   5.911  -6.312  1.00  5.300          H  
ATOM    590 1HB  ALA A  41      13.985   3.967  -4.801  1.00  7.310          H  
ATOM    591 2HB  ALA A  41      12.331   4.222  -5.362  1.00  7.310          H  
ATOM    592 3HB  ALA A  41      13.328   2.917  -6.046  1.00  7.310          H  
ATOM    593  N   ASP A  42      15.695   5.105  -8.302  1.00  4.260          N  
ATOM    594  CA  ASP A  42      17.008   4.825  -8.883  1.00  4.290          C  
ATOM    595  C   ASP A  42      18.184   5.165  -7.988  1.00  3.970          C  
ATOM    596  O   ASP A  42      19.206   4.479  -7.998  1.00  4.090          O  
ATOM    597  CB  ASP A  42      17.154   5.573 -10.206  1.00  5.990          C  
ATOM    598  CG  ASP A  42      16.307   4.985 -11.353  1.00  5.990          C  
ATOM    599  OD1 ASP A  42      15.889   3.844 -11.283  1.00  5.990          O  
ATOM    600  OD2 ASP A  42      16.060   5.707 -12.274  1.00  5.990          O  
ATOM    601  H   ASP A  42      15.052   5.686  -8.821  1.00  5.110          H  
ATOM    602  HA  ASP A  42      17.050   3.767  -9.084  1.00  5.150          H  
ATOM    603 1HB  ASP A  42      16.873   6.616 -10.066  1.00  7.190          H  
ATOM    604 2HB  ASP A  42      18.202   5.562 -10.509  1.00  7.190          H  
ATOM    605  N   LYS A  43      18.035   6.199  -7.177  1.00  3.870          N  
ATOM    606  CA  LYS A  43      19.100   6.640  -6.296  1.00  3.930          C  
ATOM    607  C   LYS A  43      19.089   5.899  -4.966  1.00  3.700          C  
ATOM    608  O   LYS A  43      19.890   6.210  -4.081  1.00  3.940          O  
ATOM    609  CB  LYS A  43      18.972   8.140  -6.035  1.00  5.480          C  
ATOM    610  CG  LYS A  43      19.182   9.020  -7.264  1.00  5.480          C  
ATOM    611  CD  LYS A  43      19.030  10.501  -6.913  1.00  5.480          C  
ATOM    612  CE  LYS A  43      19.237  11.394  -8.134  1.00  5.480          C  
ATOM    613  NZ  LYS A  43      19.050  12.840  -7.806  1.00  5.480          N  
ATOM    614  H   LYS A  43      17.175   6.729  -7.200  1.00  4.640          H  
ATOM    615  HA  LYS A  43      20.054   6.442  -6.784  1.00  4.720          H  
ATOM    616 1HB  LYS A  43      17.983   8.349  -5.629  1.00  6.570          H  
ATOM    617 2HB  LYS A  43      19.701   8.438  -5.281  1.00  6.570          H  
ATOM    618 1HG  LYS A  43      20.180   8.847  -7.663  1.00  6.570          H  
ATOM    619 2HG  LYS A  43      18.454   8.755  -8.030  1.00  6.570          H  
ATOM    620 1HD  LYS A  43      18.031  10.678  -6.513  1.00  6.570          H  
ATOM    621 2HD  LYS A  43      19.760  10.770  -6.150  1.00  6.570          H  
ATOM    622 1HE  LYS A  43      20.246  11.247  -8.516  1.00  6.570          H  
ATOM    623 2HE  LYS A  43      18.522  11.113  -8.906  1.00  6.570          H  
ATOM    624 1HZ  LYS A  43      19.195  13.395  -8.637  1.00  6.570          H  
ATOM    625 2HZ  LYS A  43      18.112  12.990  -7.461  1.00  6.570          H  
ATOM    626 3HZ  LYS A  43      19.716  13.116  -7.098  1.00  6.570          H  
ATOM    627  N   LEU A  44      18.124   5.001  -4.775  1.00  3.490          N  
ATOM    628  CA  LEU A  44      18.005   4.305  -3.510  1.00  3.580          C  
ATOM    629  C   LEU A  44      18.246   2.808  -3.655  1.00  3.610          C  
ATOM    630  O   LEU A  44      19.042   2.229  -2.905  1.00  3.880          O  
ATOM    631  CB  LEU A  44      16.598   4.503  -2.976  1.00  4.980          C  
ATOM    632  CG  LEU A  44      16.140   5.961  -2.817  1.00  4.980          C  
ATOM    633  CD1 LEU A  44      14.758   5.944  -2.309  1.00  4.980          C  
ATOM    634  CD2 LEU A  44      17.043   6.754  -1.922  1.00  4.980          C  
ATOM    635  H   LEU A  44      17.484   4.775  -5.537  1.00  4.190          H  
ATOM    636  HA  LEU A  44      18.744   4.693  -2.813  1.00  4.300          H  
ATOM    637 1HB  LEU A  44      15.913   4.006  -3.643  1.00  5.970          H  
ATOM    638 2HB  LEU A  44      16.528   4.022  -1.998  1.00  5.970          H  
ATOM    639  HG  LEU A  44      16.128   6.443  -3.793  1.00  5.970          H  
ATOM    640 1HD1 LEU A  44      14.450   6.958  -2.214  1.00  5.970          H  
ATOM    641 2HD1 LEU A  44      14.103   5.417  -2.989  1.00  5.970          H  
ATOM    642 3HD1 LEU A  44      14.710   5.468  -1.344  1.00  5.970          H  
ATOM    643 1HD2 LEU A  44      16.665   7.773  -1.846  1.00  5.970          H  
ATOM    644 2HD2 LEU A  44      17.053   6.318  -0.974  1.00  5.970          H  
ATOM    645 3HD2 LEU A  44      18.052   6.785  -2.317  1.00  5.970          H  
ATOM    646  N   LYS A  45      17.616   2.207  -4.682  1.00  3.600          N  
ATOM    647  CA  LYS A  45      17.617   0.760  -4.927  1.00  3.910          C  
ATOM    648  C   LYS A  45      19.017   0.210  -5.150  1.00  3.990          C  
ATOM    649  O   LYS A  45      19.248  -0.991  -5.025  1.00  4.280          O  
ATOM    650  CB  LYS A  45      16.737   0.423  -6.129  1.00  5.350          C  
ATOM    651  CG  LYS A  45      17.306   0.837  -7.498  1.00  5.350          C  
ATOM    652  CD  LYS A  45      16.274   0.615  -8.592  1.00  5.350          C  
ATOM    653  CE  LYS A  45      16.810   0.879  -9.989  1.00  5.350          C  
ATOM    654  NZ  LYS A  45      15.721   0.793 -11.002  1.00  5.350          N  
ATOM    655  H   LYS A  45      17.013   2.781  -5.277  1.00  4.320          H  
ATOM    656  HA  LYS A  45      17.197   0.272  -4.061  1.00  4.690          H  
ATOM    657 1HB  LYS A  45      16.547  -0.639  -6.142  1.00  6.420          H  
ATOM    658 2HB  LYS A  45      15.772   0.924  -6.019  1.00  6.420          H  
ATOM    659 1HG  LYS A  45      17.597   1.889  -7.479  1.00  6.420          H  
ATOM    660 2HG  LYS A  45      18.185   0.235  -7.729  1.00  6.420          H  
ATOM    661 1HD  LYS A  45      15.905  -0.380  -8.557  1.00  6.420          H  
ATOM    662 2HD  LYS A  45      15.443   1.288  -8.418  1.00  6.420          H  
ATOM    663 1HE  LYS A  45      17.241   1.856 -10.030  1.00  6.420          H  
ATOM    664 2HE  LYS A  45      17.578   0.148 -10.233  1.00  6.420          H  
ATOM    665 1HZ  LYS A  45      16.096   0.998 -11.914  1.00  6.420          H  
ATOM    666 2HZ  LYS A  45      15.299  -0.127 -11.005  1.00  6.420          H  
ATOM    667 3HZ  LYS A  45      15.000   1.487 -10.766  1.00  6.420          H  
ATOM    668  N   LYS A  46      19.936   1.098  -5.524  1.00  3.970          N  
ATOM    669  CA  LYS A  46      21.326   0.768  -5.775  1.00  4.370          C  
ATOM    670  C   LYS A  46      22.062   0.298  -4.515  1.00  4.370          C  
ATOM    671  O   LYS A  46      23.077  -0.394  -4.620  1.00  4.670          O  
ATOM    672  CB  LYS A  46      22.050   1.974  -6.383  1.00  5.960          C  
ATOM    673  CG  LYS A  46      22.260   3.163  -5.431  1.00  5.960          C  
ATOM    674  CD  LYS A  46      22.943   4.320  -6.154  1.00  5.960          C  
ATOM    675  CE  LYS A  46      23.242   5.469  -5.207  1.00  5.960          C  
ATOM    676  NZ  LYS A  46      23.888   6.614  -5.907  1.00  5.960          N  
ATOM    677  H   LYS A  46      19.624   2.053  -5.626  1.00  4.760          H  
ATOM    678  HA  LYS A  46      21.353  -0.048  -6.498  1.00  5.240          H  
ATOM    679 1HB  LYS A  46      23.027   1.662  -6.751  1.00  7.150          H  
ATOM    680 2HB  LYS A  46      21.478   2.340  -7.239  1.00  7.150          H  
ATOM    681 1HG  LYS A  46      21.295   3.502  -5.039  1.00  7.150          H  
ATOM    682 2HG  LYS A  46      22.887   2.864  -4.594  1.00  7.150          H  
ATOM    683 1HD  LYS A  46      23.872   3.971  -6.604  1.00  7.150          H  
ATOM    684 2HD  LYS A  46      22.283   4.682  -6.947  1.00  7.150          H  
ATOM    685 1HE  LYS A  46      22.314   5.810  -4.761  1.00  7.150          H  
ATOM    686 2HE  LYS A  46      23.906   5.118  -4.417  1.00  7.150          H  
ATOM    687 1HZ  LYS A  46      24.067   7.356  -5.243  1.00  7.150          H  
ATOM    688 2HZ  LYS A  46      24.761   6.313  -6.318  1.00  7.150          H  
ATOM    689 3HZ  LYS A  46      23.273   6.953  -6.634  1.00  7.150          H  
ATOM    690  N   SER A  47      21.578   0.689  -3.321  1.00  4.290          N  
ATOM    691  CA  SER A  47      22.219   0.264  -2.082  1.00  4.600          C  
ATOM    692  C   SER A  47      21.197  -0.426  -1.183  1.00  4.480          C  
ATOM    693  O   SER A  47      21.566  -1.242  -0.322  1.00  4.890          O  
ATOM    694  CB  SER A  47      22.893   1.442  -1.397  1.00  6.320          C  
ATOM    695  OG  SER A  47      21.979   2.427  -1.033  1.00  6.320          O  
ATOM    696  H   SER A  47      20.746   1.275  -3.254  1.00  5.150          H  
ATOM    697  HA  SER A  47      22.992  -0.464  -2.323  1.00  5.520          H  
ATOM    698 1HB  SER A  47      23.419   1.087  -0.512  1.00  7.580          H  
ATOM    699 2HB  SER A  47      23.636   1.865  -2.071  1.00  7.580          H  
ATOM    700  HG  SER A  47      22.500   3.147  -0.667  1.00  7.580          H  
ATOM    701  N   TYR A  48      19.918  -0.120  -1.426  1.00  4.080          N  
ATOM    702  CA  TYR A  48      18.776  -0.711  -0.742  1.00  4.090          C  
ATOM    703  C   TYR A  48      17.882  -1.431  -1.749  1.00  3.810          C  
ATOM    704  O   TYR A  48      16.820  -0.889  -2.079  1.00  3.720          O  
ATOM    705  CB  TYR A  48      17.943   0.346  -0.004  1.00  5.720          C  
ATOM    706  CG  TYR A  48      18.585   0.941   1.213  1.00  5.720          C  
ATOM    707  CD1 TYR A  48      19.591   1.865   1.102  1.00  5.720          C  
ATOM    708  CD2 TYR A  48      18.105   0.585   2.465  1.00  5.720          C  
ATOM    709  CE1 TYR A  48      20.146   2.426   2.231  1.00  5.720          C  
ATOM    710  CE2 TYR A  48      18.646   1.153   3.592  1.00  5.720          C  
ATOM    711  CZ  TYR A  48      19.666   2.067   3.482  1.00  5.720          C  
ATOM    712  OH  TYR A  48      20.204   2.637   4.616  1.00  5.720          O  
ATOM    713  H   TYR A  48      19.727   0.600  -2.125  1.00  4.900          H  
ATOM    714  HA  TYR A  48      19.141  -1.392   0.004  1.00  4.910          H  
ATOM    715 1HB  TYR A  48      17.717   1.163  -0.696  1.00  6.870          H  
ATOM    716 2HB  TYR A  48      16.990  -0.090   0.298  1.00  6.870          H  
ATOM    717  HD1 TYR A  48      19.942   2.152   0.123  1.00  6.870          H  
ATOM    718  HD2 TYR A  48      17.294  -0.134   2.557  1.00  6.870          H  
ATOM    719  HE1 TYR A  48      20.947   3.158   2.137  1.00  6.870          H  
ATOM    720  HE2 TYR A  48      18.269   0.884   4.570  1.00  6.870          H  
ATOM    721  HH  TYR A  48      20.886   3.269   4.368  1.00  6.870          H  
ATOM    722  N   PRO A  49      18.174  -2.714  -2.120  1.00  3.960          N  
ATOM    723  CA  PRO A  49      17.524  -3.508  -3.173  1.00  4.050          C  
ATOM    724  C   PRO A  49      16.070  -3.744  -2.842  1.00  4.000          C  
ATOM    725  O   PRO A  49      15.252  -4.092  -3.689  1.00  4.420          O  
ATOM    726  CB  PRO A  49      18.327  -4.816  -3.182  1.00  6.070          C  
ATOM    727  CG  PRO A  49      18.932  -4.919  -1.811  1.00  6.070          C  
ATOM    728  CD  PRO A  49      19.224  -3.480  -1.398  1.00  6.070          C  
ATOM    729  HA  PRO A  49      17.627  -2.975  -4.130  1.00  4.860          H  
ATOM    730 1HB  PRO A  49      17.662  -5.662  -3.420  1.00  7.290          H  
ATOM    731 2HB  PRO A  49      19.089  -4.776  -3.977  1.00  7.290          H  
ATOM    732 1HG  PRO A  49      18.236  -5.433  -1.127  1.00  7.290          H  
ATOM    733 2HG  PRO A  49      19.844  -5.537  -1.851  1.00  7.290          H  
ATOM    734 1HD  PRO A  49      19.101  -3.447  -0.316  1.00  7.290          H  
ATOM    735 2HD  PRO A  49      20.234  -3.170  -1.720  1.00  7.290          H  
ATOM    736  N   ILE A  50      15.752  -3.528  -1.585  1.00  3.900          N  
ATOM    737  CA  ILE A  50      14.436  -3.669  -1.043  1.00  4.160          C  
ATOM    738  C   ILE A  50      13.482  -2.845  -1.879  1.00  4.180          C  
ATOM    739  O   ILE A  50      12.388  -3.286  -2.187  1.00  4.090          O  
ATOM    740  CB  ILE A  50      14.412  -3.137   0.381  1.00  5.720          C  
ATOM    741  CG1 ILE A  50      15.259  -3.995   1.297  1.00  5.720          C  
ATOM    742  CG2 ILE A  50      12.927  -3.120   0.876  1.00  5.720          C  
ATOM    743  CD1 ILE A  50      15.553  -3.305   2.605  1.00  5.720          C  
ATOM    744  H   ILE A  50      16.480  -3.248  -0.954  1.00  4.680          H  
ATOM    745  HA  ILE A  50      14.137  -4.706  -1.077  1.00  4.990          H  
ATOM    746  HB  ILE A  50      14.849  -2.158   0.395  1.00  6.860          H  
ATOM    747 1HG1 ILE A  50      14.736  -4.919   1.512  1.00  6.860          H  
ATOM    748 2HG1 ILE A  50      16.199  -4.235   0.809  1.00  6.860          H  
ATOM    749 1HG2 ILE A  50      12.881  -2.759   1.878  1.00  6.860          H  
ATOM    750 2HG2 ILE A  50      12.311  -2.484   0.253  1.00  6.860          H  
ATOM    751 3HG2 ILE A  50      12.520  -4.116   0.857  1.00  6.860          H  
ATOM    752 1HD1 ILE A  50      16.159  -3.954   3.236  1.00  6.860          H  
ATOM    753 2HD1 ILE A  50      16.097  -2.378   2.419  1.00  6.860          H  
ATOM    754 3HD1 ILE A  50      14.640  -3.079   3.124  1.00  6.860          H  
ATOM    755  N   ALA A  51      13.890  -1.621  -2.220  1.00  4.700          N  
ATOM    756  CA  ALA A  51      13.063  -0.655  -2.930  1.00  5.110          C  
ATOM    757  C   ALA A  51      12.569  -1.149  -4.293  1.00  4.840          C  
ATOM    758  O   ALA A  51      11.601  -0.604  -4.822  1.00  4.860          O  
ATOM    759  CB  ALA A  51      13.843   0.638  -3.109  1.00  6.990          C  
ATOM    760  H   ALA A  51      14.845  -1.334  -1.981  1.00  5.640          H  
ATOM    761  HA  ALA A  51      12.185  -0.461  -2.321  1.00  6.130          H  
ATOM    762 1HB  ALA A  51      13.216   1.380  -3.599  1.00  8.390          H  
ATOM    763 2HB  ALA A  51      14.156   1.012  -2.132  1.00  8.390          H  
ATOM    764 3HB  ALA A  51      14.721   0.444  -3.718  1.00  8.390          H  
ATOM    765  N   GLN A  52      13.257  -2.116  -4.906  1.00  4.890          N  
ATOM    766  CA  GLN A  52      12.855  -2.612  -6.218  1.00  5.050          C  
ATOM    767  C   GLN A  52      12.465  -4.085  -6.159  1.00  4.490          C  
ATOM    768  O   GLN A  52      12.347  -4.746  -7.194  1.00  4.620          O  
ATOM    769  CB  GLN A  52      13.993  -2.430  -7.233  1.00  7.010          C  
ATOM    770  CG  GLN A  52      15.261  -3.252  -6.921  1.00  7.010          C  
ATOM    771  CD  GLN A  52      16.397  -3.036  -7.918  1.00  7.010          C  
ATOM    772  OE1 GLN A  52      16.181  -2.828  -9.116  1.00  7.010          O  
ATOM    773  NE2 GLN A  52      17.628  -3.078  -7.419  1.00  7.010          N  
ATOM    774  H   GLN A  52      14.035  -2.576  -4.427  1.00  5.870          H  
ATOM    775  HA  GLN A  52      11.987  -2.048  -6.556  1.00  6.060          H  
ATOM    776 1HB  GLN A  52      13.644  -2.708  -8.225  1.00  8.410          H  
ATOM    777 2HB  GLN A  52      14.265  -1.383  -7.262  1.00  8.410          H  
ATOM    778 1HG  GLN A  52      15.623  -2.959  -5.943  1.00  8.410          H  
ATOM    779 2HG  GLN A  52      15.012  -4.313  -6.920  1.00  8.410          H  
ATOM    780 1HE2 GLN A  52      18.422  -2.940  -8.014  1.00  8.410          H  
ATOM    781 2HE2 GLN A  52      17.768  -3.244  -6.440  1.00  8.410          H  
ATOM    782  N   ASP A  53      12.282  -4.612  -4.954  1.00  4.190          N  
ATOM    783  CA  ASP A  53      11.970  -6.019  -4.775  1.00  4.120          C  
ATOM    784  C   ASP A  53      10.616  -6.238  -4.133  1.00  3.820          C  
ATOM    785  O   ASP A  53      10.395  -5.978  -2.945  1.00  3.920          O  
ATOM    786  CB  ASP A  53      13.096  -6.713  -4.023  1.00  5.800          C  
ATOM    787  CG  ASP A  53      12.872  -8.230  -3.777  1.00  5.800          C  
ATOM    788  OD1 ASP A  53      11.714  -8.632  -3.596  1.00  5.800          O  
ATOM    789  OD2 ASP A  53      13.834  -8.971  -3.780  1.00  5.800          O  
ATOM    790  H   ASP A  53      12.367  -4.025  -4.119  1.00  5.030          H  
ATOM    791  HA  ASP A  53      11.933  -6.479  -5.760  1.00  4.940          H  
ATOM    792 1HB  ASP A  53      14.024  -6.586  -4.584  1.00  6.960          H  
ATOM    793 2HB  ASP A  53      13.232  -6.199  -3.097  1.00  6.960          H  
ATOM    794  N   LEU A  54       9.684  -6.721  -4.938  1.00  3.930          N  
ATOM    795  CA  LEU A  54       8.320  -6.885  -4.494  1.00  4.190          C  
ATOM    796  C   LEU A  54       8.192  -7.667  -3.192  1.00  4.180          C  
ATOM    797  O   LEU A  54       7.334  -7.335  -2.376  1.00  4.150          O  
ATOM    798  CB  LEU A  54       7.488  -7.566  -5.592  1.00  5.760          C  
ATOM    799  CG  LEU A  54       5.963  -7.770  -5.308  1.00  5.760          C  
ATOM    800  CD1 LEU A  54       5.265  -6.405  -5.103  1.00  5.760          C  
ATOM    801  CD2 LEU A  54       5.345  -8.523  -6.486  1.00  5.760          C  
ATOM    802  H   LEU A  54       9.939  -6.943  -5.891  1.00  4.720          H  
ATOM    803  HA  LEU A  54       7.917  -5.901  -4.323  1.00  5.030          H  
ATOM    804 1HB  LEU A  54       7.584  -6.982  -6.504  1.00  6.910          H  
ATOM    805 2HB  LEU A  54       7.916  -8.556  -5.769  1.00  6.910          H  
ATOM    806  HG  LEU A  54       5.830  -8.358  -4.395  1.00  6.910          H  
ATOM    807 1HD1 LEU A  54       4.205  -6.571  -4.909  1.00  6.910          H  
ATOM    808 2HD1 LEU A  54       5.693  -5.888  -4.257  1.00  6.910          H  
ATOM    809 3HD1 LEU A  54       5.379  -5.795  -5.997  1.00  6.910          H  
ATOM    810 1HD2 LEU A  54       4.282  -8.682  -6.299  1.00  6.910          H  
ATOM    811 2HD2 LEU A  54       5.469  -7.942  -7.401  1.00  6.910          H  
ATOM    812 3HD2 LEU A  54       5.843  -9.488  -6.598  1.00  6.910          H  
ATOM    813  N   ASP A  55       9.019  -8.688  -2.947  1.00  4.460          N  
ATOM    814  CA  ASP A  55       8.787  -9.448  -1.730  1.00  4.840          C  
ATOM    815  C   ASP A  55       9.447  -8.749  -0.561  1.00  4.490          C  
ATOM    816  O   ASP A  55       8.881  -8.688   0.543  1.00  4.630          O  
ATOM    817  CB  ASP A  55       9.338 -10.862  -1.873  1.00  6.620          C  
ATOM    818  CG  ASP A  55       8.585 -11.682  -2.913  1.00  6.620          C  
ATOM    819  OD1 ASP A  55       7.398 -11.867  -2.769  1.00  6.620          O  
ATOM    820  OD2 ASP A  55       9.207 -12.112  -3.853  1.00  6.620          O  
ATOM    821  H   ASP A  55       9.807  -8.922  -3.564  1.00  5.350          H  
ATOM    822  HA  ASP A  55       7.716  -9.508  -1.549  1.00  5.810          H  
ATOM    823 1HB  ASP A  55      10.392 -10.803  -2.165  1.00  7.950          H  
ATOM    824 2HB  ASP A  55       9.289 -11.375  -0.913  1.00  7.950          H  
ATOM    825  N   LEU A  56      10.604  -8.136  -0.814  1.00  4.230          N  
ATOM    826  CA  LEU A  56      11.286  -7.437   0.268  1.00  4.210          C  
ATOM    827  C   LEU A  56      10.464  -6.251   0.782  1.00  3.690          C  
ATOM    828  O   LEU A  56      10.527  -5.947   1.979  1.00  3.880          O  
ATOM    829  CB  LEU A  56      12.688  -6.957  -0.121  1.00  5.900          C  
ATOM    830  CG  LEU A  56      13.814  -8.040  -0.349  1.00  5.900          C  
ATOM    831  CD1 LEU A  56      15.109  -7.349  -0.873  1.00  5.900          C  
ATOM    832  CD2 LEU A  56      14.123  -8.759   0.954  1.00  5.900          C  
ATOM    833  H   LEU A  56      11.017  -8.221  -1.760  1.00  5.080          H  
ATOM    834  HA  LEU A  56      11.384  -8.130   1.090  1.00  5.050          H  
ATOM    835 1HB  LEU A  56      12.578  -6.373  -1.015  1.00  7.080          H  
ATOM    836 2HB  LEU A  56      13.035  -6.315   0.665  1.00  7.080          H  
ATOM    837  HG  LEU A  56      13.480  -8.764  -1.091  1.00  7.080          H  
ATOM    838 1HD1 LEU A  56      15.874  -8.106  -1.034  1.00  7.080          H  
ATOM    839 2HD1 LEU A  56      14.925  -6.846  -1.804  1.00  7.080          H  
ATOM    840 3HD1 LEU A  56      15.465  -6.632  -0.145  1.00  7.080          H  
ATOM    841 1HD2 LEU A  56      14.905  -9.498   0.776  1.00  7.080          H  
ATOM    842 2HD2 LEU A  56      14.470  -8.038   1.686  1.00  7.080          H  
ATOM    843 3HD2 LEU A  56      13.245  -9.268   1.331  1.00  7.080          H  
ATOM    844  N   TYR A  57       9.684  -5.576  -0.085  1.00  3.250          N  
ATOM    845  CA  TYR A  57       8.888  -4.466   0.447  1.00  3.070          C  
ATOM    846  C   TYR A  57       7.433  -4.856   0.776  1.00  3.250          C  
ATOM    847  O   TYR A  57       6.835  -4.257   1.686  1.00  3.340          O  
ATOM    848  CB  TYR A  57       8.909  -3.213  -0.457  1.00  4.370          C  
ATOM    849  CG  TYR A  57       8.312  -3.281  -1.879  1.00  4.370          C  
ATOM    850  CD1 TYR A  57       6.938  -3.231  -2.087  1.00  4.370          C  
ATOM    851  CD2 TYR A  57       9.155  -3.271  -2.974  1.00  4.370          C  
ATOM    852  CE1 TYR A  57       6.435  -3.193  -3.373  1.00  4.370          C  
ATOM    853  CE2 TYR A  57       8.660  -3.230  -4.251  1.00  4.370          C  
ATOM    854  CZ  TYR A  57       7.308  -3.192  -4.457  1.00  4.370          C  
ATOM    855  OH  TYR A  57       6.816  -3.133  -5.741  1.00  4.370          O  
ATOM    856  H   TYR A  57       9.706  -5.816  -1.085  1.00  3.900          H  
ATOM    857  HA  TYR A  57       9.345  -4.154   1.385  1.00  3.680          H  
ATOM    858 1HB  TYR A  57       8.387  -2.414   0.063  1.00  5.240          H  
ATOM    859 2HB  TYR A  57       9.943  -2.882  -0.556  1.00  5.240          H  
ATOM    860  HD1 TYR A  57       6.257  -3.211  -1.248  1.00  5.240          H  
ATOM    861  HD2 TYR A  57      10.210  -3.285  -2.831  1.00  5.240          H  
ATOM    862  HE1 TYR A  57       5.357  -3.152  -3.536  1.00  5.240          H  
ATOM    863  HE2 TYR A  57       9.347  -3.218  -5.099  1.00  5.240          H  
ATOM    864  HH  TYR A  57       5.852  -3.119  -5.718  1.00  5.240          H  
ATOM    865  N   THR A  58       6.864  -5.892   0.126  1.00  3.590          N  
ATOM    866  CA  THR A  58       5.484  -6.302   0.420  1.00  4.160          C  
ATOM    867  C   THR A  58       5.387  -6.798   1.849  1.00  4.410          C  
ATOM    868  O   THR A  58       4.444  -6.465   2.573  1.00  4.660          O  
ATOM    869  CB  THR A  58       4.944  -7.387  -0.537  1.00  5.600          C  
ATOM    870  OG1 THR A  58       4.907  -6.875  -1.860  1.00  5.600          O  
ATOM    871  CG2 THR A  58       3.528  -7.801  -0.139  1.00  5.600          C  
ATOM    872  H   THR A  58       7.348  -6.380  -0.626  1.00  4.310          H  
ATOM    873  HA  THR A  58       4.839  -5.432   0.318  1.00  4.990          H  
ATOM    874  HB  THR A  58       5.601  -8.257  -0.512  1.00  6.720          H  
ATOM    875  HG1 THR A  58       5.825  -6.790  -2.166  1.00  6.720          H  
ATOM    876 1HG2 THR A  58       3.170  -8.556  -0.837  1.00  6.720          H  
ATOM    877 2HG2 THR A  58       3.520  -8.216   0.866  1.00  6.720          H  
ATOM    878 3HG2 THR A  58       2.874  -6.933  -0.176  1.00  6.720          H  
ATOM    879  N   ARG A  59       6.377  -7.579   2.282  1.00  4.560          N  
ATOM    880  CA  ARG A  59       6.399  -8.133   3.632  1.00  5.100          C  
ATOM    881  C   ARG A  59       6.434  -7.040   4.716  1.00  4.940          C  
ATOM    882  O   ARG A  59       6.218  -7.332   5.892  1.00  5.410          O  
ATOM    883  CB  ARG A  59       7.620  -9.021   3.830  1.00  6.920          C  
ATOM    884  CG  ARG A  59       8.890  -8.241   3.861  1.00  6.920          C  
ATOM    885  CD  ARG A  59      10.110  -9.026   3.930  1.00  6.920          C  
ATOM    886  NE  ARG A  59      11.255  -8.120   3.899  1.00  6.920          N  
ATOM    887  CZ  ARG A  59      12.511  -8.403   4.294  1.00  6.920          C  
ATOM    888  NH1 ARG A  59      12.823  -9.596   4.768  1.00  6.920          N  
ATOM    889  NH2 ARG A  59      13.435  -7.464   4.205  1.00  6.920          N  
ATOM    890  H   ARG A  59       7.130  -7.846   1.634  1.00  5.470          H  
ATOM    891  HA  ARG A  59       5.500  -8.734   3.769  1.00  6.120          H  
ATOM    892 1HB  ARG A  59       7.533  -9.572   4.763  1.00  8.310          H  
ATOM    893 2HB  ARG A  59       7.689  -9.741   3.014  1.00  8.310          H  
ATOM    894 1HG  ARG A  59       8.942  -7.594   2.995  1.00  8.310          H  
ATOM    895 2HG  ARG A  59       8.898  -7.648   4.762  1.00  8.310          H  
ATOM    896 1HD  ARG A  59      10.127  -9.594   4.856  1.00  8.310          H  
ATOM    897 2HD  ARG A  59      10.168  -9.692   3.067  1.00  8.310          H  
ATOM    898  HE  ARG A  59      11.080  -7.180   3.500  1.00  8.310          H  
ATOM    899 1HH1 ARG A  59      12.120 -10.317   4.839  1.00  8.310          H  
ATOM    900 2HH1 ARG A  59      13.770  -9.793   5.063  1.00  8.310          H  
ATOM    901 1HH2 ARG A  59      13.183  -6.544   3.864  1.00  8.310          H  
ATOM    902 2HH2 ARG A  59      14.381  -7.647   4.496  1.00  8.310          H  
ATOM    903  N   LEU A  60       6.807  -5.806   4.344  1.00  4.420          N  
ATOM    904  CA  LEU A  60       6.919  -4.693   5.267  1.00  4.490          C  
ATOM    905  C   LEU A  60       5.688  -3.793   5.184  1.00  4.360          C  
ATOM    906  O   LEU A  60       5.630  -2.739   5.815  1.00  4.620          O  
ATOM    907  CB  LEU A  60       8.181  -3.894   4.925  1.00  6.260          C  
ATOM    908  CG  LEU A  60       9.528  -4.680   4.992  1.00  6.260          C  
ATOM    909  CD1 LEU A  60      10.632  -3.802   4.518  1.00  6.260          C  
ATOM    910  CD2 LEU A  60       9.810  -5.159   6.419  1.00  6.260          C  
ATOM    911  H   LEU A  60       6.950  -5.584   3.361  1.00  5.300          H  
ATOM    912  HA  LEU A  60       6.977  -5.078   6.281  1.00  5.390          H  
ATOM    913 1HB  LEU A  60       8.079  -3.506   3.910  1.00  7.510          H  
ATOM    914 2HB  LEU A  60       8.246  -3.052   5.605  1.00  7.510          H  
ATOM    915  HG  LEU A  60       9.482  -5.518   4.325  1.00  7.510          H  
ATOM    916 1HD1 LEU A  60      11.576  -4.351   4.544  1.00  7.510          H  
ATOM    917 2HD1 LEU A  60      10.431  -3.490   3.499  1.00  7.510          H  
ATOM    918 3HD1 LEU A  60      10.686  -2.963   5.148  1.00  7.510          H  
ATOM    919 1HD2 LEU A  60      10.758  -5.700   6.431  1.00  7.510          H  
ATOM    920 2HD2 LEU A  60       9.874  -4.299   7.087  1.00  7.510          H  
ATOM    921 3HD2 LEU A  60       9.022  -5.825   6.757  1.00  7.510          H  
ATOM    922  N   GLY A  61       4.692  -4.201   4.391  1.00  4.170          N  
ATOM    923  CA  GLY A  61       3.495  -3.398   4.210  1.00  4.300          C  
ATOM    924  C   GLY A  61       3.645  -2.312   3.143  1.00  4.090          C  
ATOM    925  O   GLY A  61       2.904  -1.325   3.164  1.00  4.400          O  
ATOM    926  H   GLY A  61       4.752  -5.091   3.893  1.00  5.000          H  
ATOM    927 1HA  GLY A  61       2.673  -4.059   3.935  1.00  5.160          H  
ATOM    928 2HA  GLY A  61       3.226  -2.939   5.158  1.00  5.160          H  
ATOM    929  N   GLY A  62       4.591  -2.477   2.204  1.00  4.030          N  
ATOM    930  CA  GLY A  62       4.807  -1.479   1.175  1.00  4.190          C  
ATOM    931  C   GLY A  62       5.785  -0.440   1.672  1.00  3.800          C  
ATOM    932  O   GLY A  62       5.538   0.762   1.547  1.00  3.840          O  
ATOM    933  H   GLY A  62       5.197  -3.296   2.178  1.00  4.840          H  
ATOM    934 1HA  GLY A  62       5.197  -1.954   0.279  1.00  5.030          H  
ATOM    935 2HA  GLY A  62       3.867  -1.012   0.909  1.00  5.030          H  
ATOM    936  N   MET A  63       6.856  -0.902   2.308  1.00  3.890          N  
ATOM    937  CA  MET A  63       7.852   0.014   2.849  1.00  3.790          C  
ATOM    938  C   MET A  63       9.263  -0.484   2.607  1.00  3.680          C  
ATOM    939  O   MET A  63       9.467  -1.629   2.221  1.00  4.070          O  
ATOM    940  CB  MET A  63       7.583   0.295   4.323  1.00  5.350          C  
ATOM    941  CG  MET A  63       6.207   0.905   4.587  1.00  5.350          C  
ATOM    942  SD  MET A  63       5.948   1.504   6.248  1.00  5.350          S  
ATOM    943  CE  MET A  63       4.217   1.979   6.115  1.00  5.350          C  
ATOM    944  H   MET A  63       6.984  -1.918   2.345  1.00  4.670          H  
ATOM    945  HA  MET A  63       7.765   0.958   2.318  1.00  4.550          H  
ATOM    946 1HB  MET A  63       7.625  -0.643   4.874  1.00  6.420          H  
ATOM    947 2HB  MET A  63       8.348   0.961   4.714  1.00  6.420          H  
ATOM    948 1HG  MET A  63       6.026   1.710   3.895  1.00  6.420          H  
ATOM    949 2HG  MET A  63       5.455   0.133   4.405  1.00  6.420          H  
ATOM    950 1HE  MET A  63       3.874   2.390   7.066  1.00  6.420          H  
ATOM    951 2HE  MET A  63       4.100   2.720   5.343  1.00  6.420          H  
ATOM    952 3HE  MET A  63       3.620   1.102   5.858  1.00  6.420          H  
ATOM    953  N   VAL A  64      10.242   0.396   2.762  1.00  3.630          N  
ATOM    954  CA  VAL A  64      11.631  -0.002   2.588  1.00  3.610          C  
ATOM    955  C   VAL A  64      12.421   0.075   3.880  1.00  3.660          C  
ATOM    956  O   VAL A  64      12.984   1.122   4.191  1.00  3.980          O  
ATOM    957  CB  VAL A  64      12.279   0.934   1.549  1.00  5.060          C  
ATOM    958  CG1 VAL A  64      13.748   0.584   1.289  1.00  5.060          C  
ATOM    959  CG2 VAL A  64      11.490   0.846   0.274  1.00  5.060          C  
ATOM    960  H   VAL A  64      10.024   1.340   3.052  1.00  4.360          H  
ATOM    961  HA  VAL A  64      11.645  -1.018   2.224  1.00  4.330          H  
ATOM    962  HB  VAL A  64      12.250   1.953   1.926  1.00  6.070          H  
ATOM    963 1HG1 VAL A  64      14.151   1.283   0.555  1.00  6.070          H  
ATOM    964 2HG1 VAL A  64      14.343   0.648   2.194  1.00  6.070          H  
ATOM    965 3HG1 VAL A  64      13.792  -0.390   0.908  1.00  6.070          H  
ATOM    966 1HG2 VAL A  64      11.920   1.521  -0.464  1.00  6.070          H  
ATOM    967 2HG2 VAL A  64      11.518  -0.173  -0.096  1.00  6.070          H  
ATOM    968 3HG2 VAL A  64      10.465   1.130   0.461  1.00  6.070          H  
ATOM    969  N   TRP A  65      12.550  -1.031   4.609  1.00  3.850          N  
ATOM    970  CA  TRP A  65      13.229  -0.960   5.906  1.00  4.220          C  
ATOM    971  C   TRP A  65      14.463  -1.834   6.018  1.00  4.340          C  
ATOM    972  O   TRP A  65      14.495  -2.968   5.535  1.00  4.480          O  
ATOM    973  CB  TRP A  65      12.314  -1.385   7.060  1.00  5.760          C  
ATOM    974  CG  TRP A  65      11.144  -0.499   7.355  1.00  5.760          C  
ATOM    975  CD1 TRP A  65       9.928  -0.557   6.788  1.00  5.760          C  
ATOM    976  CD2 TRP A  65      11.068   0.563   8.333  1.00  5.760          C  
ATOM    977  NE1 TRP A  65       9.108   0.383   7.337  1.00  5.760          N  
ATOM    978  CE2 TRP A  65       9.785   1.071   8.278  1.00  5.760          C  
ATOM    979  CE3 TRP A  65      11.962   1.102   9.233  1.00  5.760          C  
ATOM    980  CZ2 TRP A  65       9.370   2.106   9.094  1.00  5.760          C  
ATOM    981  CZ3 TRP A  65      11.555   2.132  10.048  1.00  5.760          C  
ATOM    982  CH2 TRP A  65      10.299   2.621   9.982  1.00  5.760          C  
ATOM    983  H   TRP A  65      12.115  -1.893   4.308  1.00  4.620          H  
ATOM    984  HA  TRP A  65      13.534   0.065   6.078  1.00  5.060          H  
ATOM    985 1HB  TRP A  65      11.957  -2.389   6.898  1.00  6.910          H  
ATOM    986 2HB  TRP A  65      12.917  -1.422   7.963  1.00  6.910          H  
ATOM    987  HD1 TRP A  65       9.634  -1.244   6.018  1.00  6.910          H  
ATOM    988  HE1 TRP A  65       8.136   0.537   7.086  1.00  6.910          H  
ATOM    989  HE3 TRP A  65      12.967   0.725   9.290  1.00  6.910          H  
ATOM    990  HZ2 TRP A  65       8.358   2.509   9.051  1.00  6.910          H  
ATOM    991  HZ3 TRP A  65      12.273   2.548  10.743  1.00  6.910          H  
ATOM    992  HH2 TRP A  65      10.018   3.431  10.635  1.00  6.910          H  
ATOM    993  N   ARG A  66      15.439  -1.319   6.750  1.00  4.680          N  
ATOM    994  CA  ARG A  66      16.667  -2.033   7.069  1.00  5.030          C  
ATOM    995  C   ARG A  66      16.971  -1.924   8.552  1.00  5.660          C  
ATOM    996  O   ARG A  66      16.859  -0.845   9.147  1.00  6.120          O  
ATOM    997  CB  ARG A  66      17.840  -1.490   6.269  1.00  6.900          C  
ATOM    998  CG  ARG A  66      19.194  -2.142   6.582  1.00  6.900          C  
ATOM    999  CD  ARG A  66      20.268  -1.655   5.695  1.00  6.900          C  
ATOM   1000  NE  ARG A  66      20.115  -2.151   4.338  1.00  6.900          N  
ATOM   1001  CZ  ARG A  66      20.815  -1.718   3.267  1.00  6.900          C  
ATOM   1002  NH1 ARG A  66      21.715  -0.761   3.396  1.00  6.900          N  
ATOM   1003  NH2 ARG A  66      20.589  -2.267   2.093  1.00  6.900          N  
ATOM   1004  H   ARG A  66      15.299  -0.361   7.090  1.00  5.620          H  
ATOM   1005  HA  ARG A  66      16.533  -3.085   6.820  1.00  6.040          H  
ATOM   1006 1HB  ARG A  66      17.638  -1.606   5.205  1.00  8.280          H  
ATOM   1007 2HB  ARG A  66      17.940  -0.425   6.472  1.00  8.280          H  
ATOM   1008 1HG  ARG A  66      19.493  -1.912   7.604  1.00  8.280          H  
ATOM   1009 2HG  ARG A  66      19.116  -3.222   6.459  1.00  8.280          H  
ATOM   1010 1HD  ARG A  66      20.239  -0.566   5.671  1.00  8.280          H  
ATOM   1011 2HD  ARG A  66      21.232  -1.989   6.078  1.00  8.280          H  
ATOM   1012  HE  ARG A  66      19.444  -2.893   4.187  1.00  8.280          H  
ATOM   1013 1HH1 ARG A  66      21.882  -0.343   4.296  1.00  8.280          H  
ATOM   1014 2HH1 ARG A  66      22.244  -0.437   2.596  1.00  8.280          H  
ATOM   1015 1HH2 ARG A  66      19.910  -3.002   2.011  1.00  8.280          H  
ATOM   1016 2HH2 ARG A  66      21.100  -1.945   1.257  1.00  8.280          H  
ATOM   1017  N   ALA A  67      17.430  -3.022   9.144  1.00  5.990          N  
ATOM   1018  CA  ALA A  67      17.714  -2.999  10.565  1.00  6.830          C  
ATOM   1019  C   ALA A  67      18.914  -3.842  10.931  1.00  7.390          C  
ATOM   1020  O   ALA A  67      19.307  -4.743  10.183  1.00  7.680          O  
ATOM   1021  CB  ALA A  67      16.500  -3.491  11.337  1.00  9.230          C  
ATOM   1022  H   ALA A  67      17.536  -3.880   8.622  1.00  7.190          H  
ATOM   1023  HA  ALA A  67      17.941  -1.975  10.829  1.00  8.200          H  
ATOM   1024 1HB  ALA A  67      16.701  -3.438  12.408  1.00 11.070          H  
ATOM   1025 2HB  ALA A  67      15.653  -2.872  11.099  1.00 11.070          H  
ATOM   1026 3HB  ALA A  67      16.287  -4.519  11.060  1.00 11.070          H  
ATOM   1027  N   ASP A  68      19.487  -3.535  12.095  1.00  7.820          N  
ATOM   1028  CA  ASP A  68      20.658  -4.243  12.610  1.00  8.540          C  
ATOM   1029  C   ASP A  68      20.679  -4.272  14.142  1.00  8.980          C  
ATOM   1030  O   ASP A  68      19.787  -3.751  14.806  1.00  9.490          O  
ATOM   1031  CB  ASP A  68      21.933  -3.565  12.047  1.00 11.670          C  
ATOM   1032  CG  ASP A  68      23.204  -4.462  11.954  1.00 11.670          C  
ATOM   1033  OD1 ASP A  68      23.292  -5.416  12.700  1.00 11.670          O  
ATOM   1034  OD2 ASP A  68      24.064  -4.168  11.159  1.00 11.670          O  
ATOM   1035  H   ASP A  68      19.074  -2.756  12.629  1.00  9.380          H  
ATOM   1036  HA  ASP A  68      20.622  -5.273  12.252  1.00 10.250          H  
ATOM   1037 1HB  ASP A  68      21.715  -3.190  11.047  1.00 14.000          H  
ATOM   1038 2HB  ASP A  68      22.171  -2.691  12.665  1.00 14.000          H  
ATOM   1039  N   ALA A  69      21.704  -4.893  14.715  1.00  9.030          N  
ATOM   1040  CA  ALA A  69      21.857  -5.006  16.169  1.00  9.720          C  
ATOM   1041  C   ALA A  69      22.445  -3.741  16.804  1.00 10.190          C  
ATOM   1042  O   ALA A  69      22.523  -3.636  18.029  1.00 10.700          O  
ATOM   1043  CB  ALA A  69      22.742  -6.193  16.501  1.00 13.330          C  
ATOM   1044  H   ALA A  69      22.402  -5.317  14.103  1.00 10.840          H  
ATOM   1045  HA  ALA A  69      20.868  -5.166  16.599  1.00 11.660          H  
ATOM   1046 1HB  ALA A  69      22.826  -6.293  17.581  1.00 16.000          H  
ATOM   1047 2HB  ALA A  69      22.307  -7.099  16.083  1.00 16.000          H  
ATOM   1048 3HB  ALA A  69      23.730  -6.031  16.070  1.00 16.000          H  
ATOM   1049  N   SER A  70      22.873  -2.808  15.962  1.00 10.230          N  
ATOM   1050  CA  SER A  70      23.484  -1.554  16.381  1.00 10.870          C  
ATOM   1051  C   SER A  70      22.679  -0.370  15.855  1.00 11.390          C  
ATOM   1052  O   SER A  70      22.457   0.605  16.575  1.00 11.980          O  
ATOM   1053  OXT SER A  70      22.451  -0.295  14.647  1.00 16.300          O  
ATOM   1054  CB  SER A  70      24.917  -1.451  15.875  1.00 14.290          C  
ATOM   1055  OG  SER A  70      25.749  -2.439  16.439  1.00 14.290          O  
ATOM   1056  H   SER A  70      22.762  -2.990  14.978  1.00 12.280          H  
ATOM   1057  HA  SER A  70      23.489  -1.511  17.470  1.00 13.040          H  
ATOM   1058 1HB  SER A  70      24.921  -1.550  14.789  1.00 17.150          H  
ATOM   1059 2HB  SER A  70      25.310  -0.465  16.113  1.00 17.150          H  
ATOM   1060  HG  SER A  70      26.624  -2.269  16.094  1.00 17.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -362.267 40.5053 274.961 -19.6746 6.60156 12.7314 145.297 -152.971 -0.67093 -4.3488 -131.855 -17.4987 -37.8487 -12.6946 -18.9697 -2.65426 0 -0.92738 4.26352 31.678 52.2727 -13.0386 6.66493 -3.70651 -5.93293 37.2111 -172.873
SER:NtermProteinFull_1 -3.90199 0.29919 4.58657 -0.0497 0.00452 0.0895 2.92246 -2.12697 -0.01393 -0.09776 -3.45543 -0.65971 0 0 -0.37591 -0.61008 0 -0.07555 0.13081 0.35395 0 0 0.60042 -0.77834 0 0.17445 -2.9835
PHE_2 -8.32916 0.94846 2.36935 -0.51124 0.27578 0.19839 2.39596 -2.25062 -0.00988 -0.08693 -1.86864 -0.11333 0 0 0 0 0 0.01609 0.05193 0 3.19272 0.03324 0 1.0402 -0.0825 0.61392 -2.11625
LEU_3 -7.46153 0.56267 3.75704 -0.70028 0.29842 0.28628 2.20729 -2.64579 -0 -0 -2.5115 0.05423 0 0 0 0 0 -0.0665 0.05306 1.32112 0 -0.29348 0 0.18072 -0.27898 0.70075 -4.53649
ASP_4 -4.88275 0.25031 6.86337 -0.10081 0.00051 0.30394 3.24057 -2.97834 -0.04686 -0.37529 -3.71806 -0.5543 0 0 -1.49046 -0.61008 0 0.26924 0.0607 0 2.76373 -0.1782 0 -2.3716 -0.33056 0.46733 -3.4176
GLN_5 -5.26663 0.26632 5.61449 -0.26472 0.06386 0.20387 2.62134 -2.72876 -0.01891 -0.17361 -1.96913 -0.4856 0 0 0 0 0 -0.03701 0.10127 0 2.71726 -0.06424 0 -0.18838 -0.24054 0.41303 0.56391
VAL_6 -9.38449 2.17141 4.0208 -0.32674 0.47735 0.07539 2.89097 -3.21088 -0.03042 -0.15333 -2.41037 -0.23963 0 0 0 0 0 -0.05761 0.01628 0.18958 0 -0.2074 0 1.9342 -0.21854 0.72363 -3.7398
SER_7 -4.94444 0.25897 5.57689 -0.03728 1e-05 0.04846 2.89849 -2.67063 -0.00077 -0.02099 -2.41188 -0.68713 0 0 -0.66784 0 0 -0.12727 0.17989 0.18021 0 -0.18063 1.96291 -0.77834 -0.32403 0.85873 -0.88665
ARG_8 -3.92962 0.3994 4.87188 -0.70637 0.15622 0.55296 2.34394 -2.07318 -0.022 -0.12585 -2.1356 -0.07616 0 0 -0.44672 0 0 -0.02551 0.20429 1.7975 0 -0.08332 0 -1.2888 -0.46278 0.59275 -0.45696
ILE_9 -7.50383 1.58918 3.61579 -0.47104 0.43462 0.09154 2.37208 -2.39613 -0.00865 -0.04328 -1.97539 0.32748 0 0 0 0 0 -0.07626 0.15048 0.42112 0 -0.51533 0 0.73287 -0.53282 1.2421 -2.54548
PRO_10 -3.70402 0.60758 3.00027 -0.18637 0.00068 0.13286 1.61806 -1.32987 -0 -0 -1.59082 0.05232 0 0 0 0 0 0.15478 0.01059 0.76002 0 -1.04125 0 -2.4119 -0.6335 1.21871 -3.34186
SER_11 -1.4679 0.11426 1.52008 -0.02781 0.00014 0.04152 0.49741 -0.74771 -0 -0 0.20287 -0.92095 0 0 0 0 0 -0.12741 0.00347 0.26917 0 -0.02639 0.60171 -0.77834 -0.39036 0.58722 -0.64904
GLY_12 -1.15339 0.11613 1.5114 -5e-05 0 0 0.23469 -0.70733 -0.00183 -0.00496 0.18222 -0.39959 0 0 0 0 0 -0.12812 0 0 0 0.33597 0 0.83697 -0.07901 0.44022 1.18332
ASP_13 -4.50328 0.70554 5.139 -0.21396 0.08806 0.67237 3.09414 -2.36265 -0 -0 -3.04567 -1.39061 0 0 -0.66699 0 0 -0.03275 0.02973 0 2.23197 -0.38841 0 -2.3716 -0.09721 0.38435 -2.72797
LYS_14 -3.99323 0.45692 3.61422 -0.3346 0.06312 0.19826 2.07193 -1.83808 -0.00183 -0.00496 -1.88529 -0.23997 0 0 0 0 0 -0.06599 0.01221 1.59149 0 0.09334 0 -1.5107 0.05536 0.53494 -1.18286
GLY_15 -3.37094 0.27297 3.67378 -4e-05 0 0 2.30944 -1.88387 -0 -0 -2.2247 -0.40842 0 0 -0.66699 0 0 -0.15154 0 0 0 0.34613 0 0.83697 0.3573 0.3822 -0.52771
PHE_16 -9.95312 1.15718 3.67074 -0.98661 0.21663 0.41984 2.14004 -3.08678 -0 -0 -1.59135 -0.53895 0 0 0 0 0 0.02681 0.04952 0 2.89098 0.04477 0 1.0402 0.12559 0.34273 -4.03178
VAL_17 -6.0986 0.64505 4.76937 -0.30083 0.17895 0.06915 2.80723 -2.6858 -0 -0 -2.22874 -0.3081 0 0 0 0 0 0.04111 0.02126 0.27681 0 -0.35603 0 1.9342 -0.14374 0.59403 -0.78469
LYS_18 -4.56463 0.24206 5.05318 -0.3029 0.03102 0.13564 2.38582 -2.39332 -0.01379 -0.07833 -1.60956 -0.02303 0 0 0 0 0 0.10154 0.00967 1.69202 0 -0.02972 0 -1.5107 -0.25872 0.61137 -0.52239
PHE_19 -8.26983 0.61697 3.01204 -0.49701 0.17549 0.19187 2.41511 -2.57977 -0 -0 -1.51812 -0.15351 0 0 0 0 0 -0.01623 0.00592 0 3.46438 -0.22403 0 1.0402 -0.30554 0.69877 -1.94328
ASN_20 -8.03821 0.46048 7.68031 -0.17421 0.01314 0.25015 4.46641 -4.10679 -0.01058 -0.10428 -3.32391 -0.31517 0 0 -2.19979 0 0 -0.03223 0.00948 0 1.48156 0.55497 0 -0.93687 0.05028 0.73675 -3.53851
LYS_21 -5.0409 0.24876 7.28596 -0.41243 0.04396 0.22063 3.41637 -3.11043 -0 -0 -4.36636 0.16057 0 0 0 -0.71705 0 0.00534 0.06775 2.15585 0 0.09932 0 -1.5107 0.27377 0.43949 -0.74011
LYS_22 -4.70109 0.22465 5.13521 -0.41087 0.05663 0.21208 2.13248 -2.42221 -0.0169 -0.15301 -1.91481 -0.08933 0 0 0 0 0 -0.01066 0.00617 1.94173 0 0.07679 0 -1.5107 0.14864 0.2473 -1.04789
ALA_23 -5.47086 0.53021 3.94289 -0.02389 0 0 2.49056 -2.60167 -0.01379 -0.07833 -2.54406 -0.35315 0 0 0 0 0 -0.06072 0 0 0 -0.32138 0 1.8394 -0.28272 0.34013 -2.60739
ASN_24 -6.97134 0.4782 7.6849 -0.19112 0.11075 0.29377 4.24429 -3.85763 -0.01536 -0.1602 -4.21664 -0.19348 0 0 -1.99999 0 0 0.1925 0.09746 0 1.5428 0.22085 0 -0.93687 -0.19395 0.77604 -3.09503
GLU_25 -3.95742 0.19251 6.02969 -0.21824 0.03251 0.31832 2.36152 -2.48319 -0.0169 -0.15301 -3.04659 -0.62535 0 0 0 -0.71705 0 -0.04229 0.12119 0 3.03866 -0.32038 0 -2.7348 -0.25337 0.59738 -1.8768
LEU_26 -4.34491 0.24463 3.6526 -0.49413 0.19894 0.12021 1.14488 -1.85 -0 -0 -0.74731 0.23544 0 0 0 0 0 -0.01965 0.05376 0.37567 0 -0.25087 0 0.18072 -0.33498 0.41715 -1.41785
HIS_D_27 -6.27008 0.51531 5.54548 -0.41869 0.01425 0.55424 3.34074 -3.02764 -0 -0 -3.37181 -0.31799 0 0 0 0 0 0.02913 0.00328 0 1.61754 -0.33234 0 -0.45461 -0.0061 0.6483 -1.93099
GLY_28 -3.13066 0.28057 4.14989 -4e-05 0 0 2.27972 -2.11803 -0 -0 -2.59163 -0.43087 0 0 0 0 0 -0.03541 0 0 0 0.45092 0 0.83697 0.09452 0.47213 0.25807
ALA_29 -1.49612 0.28811 1.79791 -0.02483 0.00013 0 0.51165 -1.02892 -0 -0 0.20688 -0.39321 0 0 0 0 0 -0.10215 0 0 0 -0.22436 0 1.8394 -0.28276 0.34706 1.43878
ALA_30 -2.28005 0.27932 2.13686 -0.028 0.00565 0 1.22627 -1.327 -0.04215 -0.21645 -0.69615 -0.42812 0 0 0 0 0 -0.0484 0 0 0 0.22576 0 1.8394 -0.60459 0.31298 0.35532
GLY_31 -2.75937 0.48181 3.26859 -5e-05 0 0 2.40445 -1.7691 -0 -0 -2.5189 -0.40331 0 0 0 0 0 -0.14555 0 0 0 -1.31305 0 0.83697 -0.56822 0.2294 -2.25632
ASN_32 -6.09531 0.55496 4.72323 -0.25627 0.02159 0.48515 1.83858 -2.7428 -0.04639 -0.28045 -0.8127 -0.74775 0 0 0 0 0 -0.02947 0.05879 0 2.37448 -0.51118 0 -0.93687 -0.16829 0.34101 -2.22972
ASP_33 -4.78593 0.43341 5.12399 -0.09612 0.00824 0.27458 2.48032 -2.54789 -0.00399 -0.02493 -3.3965 -0.08514 0 0 0 0 0 0.01437 0.04608 0 2.31704 0.46853 0 -2.3716 0.37327 0.36113 -1.41114
VAL_34 -8.04328 1.39105 1.39783 -0.34987 0.32659 0.08279 2.03613 -2.19341 -0.01058 -0.10428 -1.68581 -0.01204 0 0 -1.99999 0 0 -0.05451 0.51243 0.77161 0 -0.4993 0 1.9342 0.09652 0.50399 -5.89994
LEU_35 -6.01455 0.87007 1.3018 -0.6649 0.28604 0.2301 1.42223 -1.56206 -0 -0 -1.22806 0.15175 0 0 0 0 0 -0.03408 0.01418 0.75048 0 0.02139 0 0.18072 0.35513 0.91295 -3.00681
PHE_36 -10.2713 0.97439 1.02417 -0.59004 0.02683 0.28604 1.98794 -2.02668 -0 -0 -1.54461 0.28847 0 0 -2.19979 0 0 0.05382 0.00333 0 2.1529 -0.38523 0 1.0402 0.35475 0.85191 -7.97293
GLY_37 -3.0468 0.78446 1.19623 -0.00261 0 0 0.18125 -1.15453 -0 -0 -0.4271 -0.42381 0 0 0 0 0 0.25109 0 0 0 -0.65969 0 0.83697 0.28235 0.43848 -1.7437
CYS_38 -5.29543 0.48093 2.88148 -0.06033 7e-05 0.04223 1.49156 -1.66483 -0.01233 -0.1027 -2.57637 -0.07439 0 0 0 0 0 -0.00904 0.04597 0.7591 0 0.06492 0 3.6196 0.51766 0.55856 0.66665
GLY_39 -1.67779 0.12754 2.14687 -0.00022 0 0 1.17042 -1.06009 -0.02176 -0.11005 -0.2629 -0.29596 0 0 0 0 0 -0.26165 0 0 0 -1.36504 0 0.83697 0.10049 0.48726 -0.18592
GLY_40 -1.71757 0.31638 2.43777 -6e-05 0 0 0.93443 -1.12629 -0 -0 -0.40082 -0.39832 0 0 0 0 0 -0.11949 0 0 0 0.28651 0 0.83697 -0.07793 0.15593 1.12751
ALA_41 -4.47331 0.39993 3.8244 -0.02754 0.00709 0 2.67332 -2.25707 -0.0116 -0.08871 -3.10863 -0.61351 0 0 0 0 0 0.03414 0 0 0 0.24193 0 1.8394 0.03868 0.2755 -1.24598
ASP_42 -3.38655 0.4044 4.84587 -0.11386 0.01293 0.34964 1.31869 -2.0105 -0.01233 -0.1027 -1.23841 -0.4116 0 0 0 0 0 -0.09098 0.00266 0 1.8119 0.01439 0 -2.3716 -0.11991 0.33321 -0.76475
LYS_43 -2.59404 0.21902 2.26271 -0.32777 0.04754 0.18495 0.10661 -1.07694 -0 -0 -0.04752 -0.1801 0 0 0 0 0 -0.04587 0.00431 1.74973 0 -0.07355 0 -1.5107 -0.46888 0.23537 -1.51514
LEU_44 -7.25955 1.23399 3.9994 -0.50073 0.2278 0.11289 2.9344 -2.75232 -0 -0 -2.6205 0.17695 0 0 0 0 0 0.03188 0.44983 0.62957 0 -0.14429 0 0.18072 0.10931 0.55882 -2.63182
LYS_45 -7.90874 0.80383 7.62284 -0.42759 0.05977 0.22677 2.75202 -3.30027 -0.01398 -0.05366 -3.45879 0.05898 0 0 0 0 0 -0.09057 0.33074 1.43517 0 -0.02604 0 -1.5107 0.0961 0.65203 -2.75208
LYS_46 -3.40984 0.36743 3.75144 -0.41945 0.06654 0.21756 0.88888 -1.55856 -0.0116 -0.08871 -0.16368 0.14848 0 0 0 0 0 -0.02314 0.02376 1.5964 0 -0.02865 0 -1.5107 -0.61454 0.28947 -0.47889
SER_47 -3.2134 0.36094 3.25154 -0.02535 0 0.04099 1.92375 -1.5479 -0 -0 -1.53153 -0.8133 0 0 -0.70168 0 0 0.48681 0.00574 0.41491 0 -0.03243 0.60831 -0.77834 0.0512 0.26868 -1.23107
TYR_48 -8.3054 1.33395 4.88345 -0.58983 0.12501 0.3078 2.46409 -2.95137 -0.00321 -0.01608 -1.09963 -0.36125 0 0 0 0 0 0.03097 0.41113 0 2.4729 -0.44849 0.00148 1.2797 0.31771 1.1113 0.96421
PRO_49 -4.73723 0.58559 3.34348 -0.09207 0.0004 0.05753 1.70566 -1.6014 -0 -0 -0.89568 0.71086 0 0 0 0 0 -0.11902 0.00585 0.54894 0 -0.45827 0 -2.4119 -0.23517 1.13841 -2.45401
ILE_50 -8.67679 1.57968 3.03739 -0.52501 0.55637 0.10407 2.10374 -2.5948 -0 -0 -0.27807 0.08776 0 0 0 0 0 0.11325 0.16211 0.77258 0 -0.19032 0 0.73287 -0.04891 0.57462 -2.48945
ALA_51 -4.36109 0.30241 1.1308 -0.02539 0.00055 0 1.29954 -1.50116 -0 -0 -0.63008 -0.38856 0 0 0 0 0 -0.12608 0 0 0 -0.18144 0 1.8394 -0.18272 0.61089 -2.21294
GLN_52 -4.50625 0.49426 3.93956 -0.44459 0.10005 0.39648 1.22008 -1.71237 -0.02167 -0.078 -1.56192 -0.31417 0 0 0 0 0 0.00095 0.00666 0 4.50694 0.01716 0 -0.18838 -0.29601 0.28614 1.84493
ASP_53 -6.39629 0.67865 8.30746 -0.23988 0.13185 0.81202 4.06592 -3.67929 -0.02006 -0.13001 -4.70066 -1.04105 0 0 -0.84585 0 0 -0.05888 0.04241 0 2.5104 -0.35587 0 -2.3716 0.04518 0.28524 -2.96033
LEU_54 -4.513 0.40268 4.23773 -0.70216 0.24624 0.29604 2.16596 -2.20702 -0.00769 -0.02435 -2.13602 0.05647 0 0 0 0 0 -0.04807 0.00053 0.83497 0 -0.14916 0 0.18072 0.0548 0.65014 -0.66118
ASP_55 -3.71527 0.29106 5.31606 -0.10697 0.00233 0.32419 2.20736 -2.31076 -0 -0 -2.54345 -0.45519 0 0 -0.28159 0 0 0.05339 4e-05 0 2.26337 -0.22294 0 -2.3716 -0.09893 0.55935 -1.08954
LEU_56 -7.71081 0.88726 5.73692 -0.47236 0.22003 0.12276 2.12337 -2.89568 -0 -0 -1.89573 0.17782 0 0 -1.30322 0 0 0.03187 0.0094 0.28124 0 -0.31267 0 0.18072 -0.31924 0.63284 -4.50548
TYR_57 -10.6114 1.07263 6.5908 -0.72038 0.08668 0.26486 3.63751 -4.20098 -0.01066 -0.15407 -3.98851 -0.45892 0 0 0 0 0 0.08053 0.00313 0 3.22247 -0.11878 0.00011 1.2797 -0.16225 1.26838 -2.91909
THR_58 -4.4672 0.41311 5.35634 -0.20865 0.15614 0.07756 2.73954 -2.51986 -0.01782 -0.10465 -2.99912 -0.21156 0 0 0 0 0 -0.02362 0.0221 0.16139 0 0.02001 2.28658 -1.0874 0.0308 0.93531 0.55902
ARG_59 -5.70574 0.45677 4.7613 -0.63551 0.17523 0.40301 1.98924 -2.26801 -0.01684 -0.14101 -1.42461 0.46681 0 0 -0.73896 0 0 -0.09998 0.21925 2.14503 0 -0.08012 0 -1.2888 -0.19533 0.63713 -1.34113
LEU_60 -7.31029 0.89819 4.25648 -0.51151 0.22438 0.14446 2.22994 -2.50773 -0.03643 -0.13102 -0.65518 0.07259 0 0 0 0 0 -0.05203 0.06305 0.20808 0 -0.10639 0 0.18072 -0.44471 0.65488 -2.82253
GLY_61 -2.22456 0.16 2.912 -5e-05 0 0 1.33535 -1.42949 -0.0049 -0.01109 -1.60268 -0.38132 0 0 0 0 0 -0.166 0 0 0 -1.4279 0 0.83697 -0.52108 0.29179 -2.23297
GLY_62 -4.36711 0.3698 4.13081 -6e-05 0 0 2.29221 -2.14432 -0.05211 -0.23068 -2.60593 -0.37303 0 0 0 0 0 -0.05275 0 0 0 -1.42055 0 0.83697 0.16465 0.23023 -3.22187
MET_63 -8.22619 0.78539 4.1824 -0.18995 0.02764 0.07083 2.00423 -2.3746 -1e-05 -9e-05 -0.46446 -0.51341 0 0 0 0 0 -0.00528 0.28792 2.21926 0 0.01402 0 0.60916 0.53631 0.32212 -0.71472
VAL_64 -7.37586 1.10129 1.13567 -0.31003 0.37908 0.07964 1.99233 -2.05201 -0.00763 -0.03138 -1.23817 -0.81238 0 0 0 0 0 -0.01503 0.00072 0.16044 0 -0.1814 0 1.9342 0.4058 0.51016 -4.32456
TRP_65 -10.4968 1.74789 2.53078 -0.75739 0.02496 0.29403 1.41262 -2.66513 -0.01684 -0.14101 -1.66832 -0.14811 0 0 0 0 0 0.02968 0.00149 0 1.43156 -0.1706 0 1.6906 0.38276 0.6902 -5.82772
ARG_66 -5.51138 0.31412 5.10129 -0.67647 0.10413 0.41396 2.72922 -2.51136 -0.01083 -0.04745 -2.92945 0.52697 0 0 -0.70168 0 0 0.06577 0.0754 2.40085 0 -0.16572 0 -1.2888 -0.00213 0.52756 -1.58602
ALA_67 -2.42236 0.54151 1.0237 -0.0209 0 0 0.61361 -0.89701 -0 -0 -0.54263 -0.35784 0 0 0 0 0 0.05181 0 0 0 -0.40501 0 1.8394 -0.03081 0.24051 -0.36603
ASP_68 -2.19002 0.21159 3.31702 -0.10248 0.00448 0.30339 2.03615 -1.49014 -0.01511 -0.12112 -2.1713 -1.24698 0 0 -0.84111 0 0 -0.02498 0.00111 0 2.2672 -0.19071 0 -2.3716 0.10997 0.27403 -2.24063
ALA_69 -0.87789 0.12948 1.44843 -0.02664 0.00301 0 0.71622 -0.65366 -0 -0 -1.80312 -0.41604 0 0 -0.84111 0 0 -0.05895 0 0 0 -0.00687 0 1.8394 -0.25746 0.26401 -0.54119
SER:CtermProteinFull_70 -1.22027 0.12008 1.93866 -0.03875 0.00061 0.0439 0.58618 -0.82172 -0 -0 -0.61976 1.032 0 0 0 0 0 0 0.00321 0.51201 0 0 0.60341 -0.77834 -0.31203 0.14626 1.19546
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

