REMARK ID 697371 DOMAINID 687927 MODEL 1 HPV35E6_WT
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 123.613
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.193307
REMARK    SCORE           omega:           2.647
REMARK    SCORE     rama_prepro:         -18.259
REMARK    SCORE             ref:          50.300
REMARK    SCORE     hbond_bb_sc:         -33.313
REMARK    SCORE          fa_rep:          99.162
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -23.639
REMARK    SCORE        hbond_sc:         -19.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.550
REMARK    SCORE       dslf_fa13:          -2.836
REMARK    SCORE          fa_dun:         224.627
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.318
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -22.209
REMARK    SCORE atom_pair_constraint:        -308.144
REMARK    SCORE fa_intra_sol_xover4:          31.651
REMARK    SCORE     lk_ball_wtd:         -28.270
REMARK    SCORE     cart_bonded:          99.976
REMARK    SCORE     total_score:        -586.906
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -233.824
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -586.906
REMARK    SCORE          fa_sol:         533.939
REMARK    SCORE          fa_atr:        -879.647
SSBOND     CYS A   30    CYS A   33                                       2.10  
SSBOND     CYS A   63    CYS A   66                                       2.06  
SSBOND     CYS A  103    CYS A  136                                       2.03  
SSBOND     CYS A  106    CYS A  139                                       2.04  
ATOM      1  N   MET A   1       0.690  -0.247   0.928  1.00 17.070          N  
ATOM      2  CA  MET A   1       2.055   0.024   0.487  1.00 16.760          C  
ATOM      3  C   MET A   1       2.394   1.518   0.436  1.00 15.840          C  
ATOM      4  O   MET A   1       3.131   2.046   1.285  1.00 15.600          O  
ATOM      5  CB  MET A   1       2.311  -0.588  -0.890  1.00 23.590          C  
ATOM      6  CG  MET A   1       3.758  -0.392  -1.419  1.00 23.590          C  
ATOM      7  SD  MET A   1       3.958  -0.866  -3.139  1.00 23.590          S  
ATOM      8  CE  MET A   1       3.220   0.559  -3.965  1.00 23.590          C  
ATOM      9 1H   MET A   1       0.161  -0.765   0.246  1.00 20.480          H  
ATOM     10 2H   MET A   1       0.760  -0.766   1.797  1.00 20.480          H  
ATOM     11 3H   MET A   1       0.215   0.616   1.174  1.00 20.480          H  
ATOM     12  HA  MET A   1       2.732  -0.436   1.208  1.00 20.110          H  
ATOM     13 1HB  MET A   1       2.140  -1.661  -0.830  1.00 28.310          H  
ATOM     14 2HB  MET A   1       1.603  -0.198  -1.604  1.00 28.310          H  
ATOM     15 1HG  MET A   1       4.085   0.639  -1.318  1.00 28.310          H  
ATOM     16 2HG  MET A   1       4.433  -1.008  -0.823  1.00 28.310          H  
ATOM     17 1HE  MET A   1       3.279   0.420  -5.045  1.00 28.310          H  
ATOM     18 2HE  MET A   1       2.180   0.662  -3.677  1.00 28.310          H  
ATOM     19 3HE  MET A   1       3.766   1.463  -3.688  1.00 28.310          H  
ATOM     20  N   PHE A   2       1.919   2.195  -0.613  1.00 15.470          N  
ATOM     21  CA  PHE A   2       2.285   3.586  -0.818  1.00 14.680          C  
ATOM     22  C   PHE A   2       1.748   4.491   0.265  1.00 13.780          C  
ATOM     23  O   PHE A   2       0.539   4.693   0.382  1.00 13.950          O  
ATOM     24  CB  PHE A   2       1.769   4.072  -2.169  1.00 20.870          C  
ATOM     25  CG  PHE A   2       2.144   5.483  -2.469  1.00 20.870          C  
ATOM     26  CD1 PHE A   2       3.431   5.810  -2.861  1.00 20.870          C  
ATOM     27  CD2 PHE A   2       1.206   6.495  -2.354  1.00 20.870          C  
ATOM     28  CE1 PHE A   2       3.768   7.117  -3.134  1.00 20.870          C  
ATOM     29  CE2 PHE A   2       1.539   7.796  -2.627  1.00 20.870          C  
ATOM     30  CZ  PHE A   2       2.822   8.110  -3.019  1.00 20.870          C  
ATOM     31  H   PHE A   2       1.303   1.750  -1.275  1.00 18.560          H  
ATOM     32  HA  PHE A   2       3.372   3.658  -0.814  1.00 17.620          H  
ATOM     33 1HB  PHE A   2       2.158   3.439  -2.960  1.00 25.040          H  
ATOM     34 2HB  PHE A   2       0.684   3.997  -2.190  1.00 25.040          H  
ATOM     35  HD1 PHE A   2       4.178   5.023  -2.956  1.00 25.040          H  
ATOM     36  HD2 PHE A   2       0.188   6.247  -2.035  1.00 25.040          H  
ATOM     37  HE1 PHE A   2       4.785   7.365  -3.445  1.00 25.040          H  
ATOM     38  HE2 PHE A   2       0.789   8.584  -2.525  1.00 25.040          H  
ATOM     39  HZ  PHE A   2       3.086   9.144  -3.231  1.00 25.040          H  
ATOM     40  N   GLN A   3       2.676   5.042   1.042  1.00 12.990          N  
ATOM     41  CA  GLN A   3       2.396   5.919   2.171  1.00 12.180          C  
ATOM     42  C   GLN A   3       1.440   5.310   3.203  1.00 11.360          C  
ATOM     43  O   GLN A   3       0.598   6.016   3.762  1.00 11.190          O  
ATOM     44  CB  GLN A   3       1.859   7.267   1.670  1.00 17.380          C  
ATOM     45  CG  GLN A   3       2.848   8.022   0.794  1.00 17.380          C  
ATOM     46  CD  GLN A   3       2.340   9.385   0.331  1.00 17.380          C  
ATOM     47  OE1 GLN A   3       1.135   9.621   0.183  1.00 17.380          O  
ATOM     48  NE2 GLN A   3       3.274  10.301   0.094  1.00 17.380          N  
ATOM     49  H   GLN A   3       3.636   4.794   0.852  1.00 15.590          H  
ATOM     50  HA  GLN A   3       3.338   6.108   2.685  1.00 14.620          H  
ATOM     51 1HB  GLN A   3       0.946   7.114   1.096  1.00 20.850          H  
ATOM     52 2HB  GLN A   3       1.610   7.901   2.520  1.00 20.850          H  
ATOM     53 1HG  GLN A   3       3.759   8.181   1.364  1.00 20.850          H  
ATOM     54 2HG  GLN A   3       3.065   7.421  -0.079  1.00 20.850          H  
ATOM     55 1HE2 GLN A   3       3.012  11.217  -0.213  1.00 20.850          H  
ATOM     56 2HE2 GLN A   3       4.240  10.076   0.221  1.00 20.850          H  
ATOM     57  N   ASP A   4       1.609   4.019   3.507  1.00 11.060          N  
ATOM     58  CA  ASP A   4       0.766   3.387   4.517  1.00 10.450          C  
ATOM     59  C   ASP A   4       0.927   4.064   5.881  1.00  9.430          C  
ATOM     60  O   ASP A   4       2.026   4.522   6.201  1.00  9.090          O  
ATOM     61  CB  ASP A   4       1.113   1.906   4.696  1.00 14.870          C  
ATOM     62  CG  ASP A   4       0.667   1.044   3.578  1.00 14.870          C  
ATOM     63  OD1 ASP A   4      -0.092   1.471   2.731  1.00 14.870          O  
ATOM     64  OD2 ASP A   4       1.079  -0.094   3.514  1.00 14.870          O  
ATOM     65  H   ASP A   4       2.297   3.460   2.990  1.00 13.270          H  
ATOM     66  HA  ASP A   4      -0.254   3.473   4.160  1.00 12.540          H  
ATOM     67 1HB  ASP A   4       2.197   1.808   4.784  1.00 17.850          H  
ATOM     68 2HB  ASP A   4       0.688   1.533   5.629  1.00 17.850          H  
ATOM     69  N   PRO A   5      -0.144   4.138   6.698  1.00  9.140          N  
ATOM     70  CA  PRO A   5      -0.161   4.658   8.055  1.00  8.380          C  
ATOM     71  C   PRO A   5       0.592   3.707   8.965  1.00  7.700          C  
ATOM     72  O   PRO A   5       0.683   2.514   8.661  1.00  7.860          O  
ATOM     73  CB  PRO A   5      -1.656   4.711   8.389  1.00 12.570          C  
ATOM     74  CG  PRO A   5      -2.281   3.637   7.523  1.00 12.570          C  
ATOM     75  CD  PRO A   5      -1.470   3.650   6.237  1.00 12.570          C  
ATOM     76  HA  PRO A   5       0.292   5.664   8.081  1.00 10.060          H  
ATOM     77 1HB  PRO A   5      -1.794   4.524   9.469  1.00 15.080          H  
ATOM     78 2HB  PRO A   5      -2.049   5.719   8.189  1.00 15.080          H  
ATOM     79 1HG  PRO A   5      -2.225   2.664   8.040  1.00 15.080          H  
ATOM     80 2HG  PRO A   5      -3.350   3.850   7.362  1.00 15.080          H  
ATOM     81 1HD  PRO A   5      -1.420   2.621   5.856  1.00 15.080          H  
ATOM     82 2HD  PRO A   5      -1.908   4.354   5.508  1.00 15.080          H  
ATOM     83  N   ALA A   6       1.077   4.206  10.094  1.00  7.220          N  
ATOM     84  CA  ALA A   6       1.772   3.371  11.067  1.00  6.880          C  
ATOM     85  C   ALA A   6       0.931   2.222  11.597  1.00  6.180          C  
ATOM     86  O   ALA A   6      -0.280   2.353  11.787  1.00  6.210          O  
ATOM     87  CB  ALA A   6       2.186   4.195  12.250  1.00  9.770          C  
ATOM     88  H   ALA A   6       0.998   5.217  10.282  1.00  8.660          H  
ATOM     89  HA  ALA A   6       2.653   2.951  10.584  1.00  8.260          H  
ATOM     90 1HB  ALA A   6       2.692   3.526  12.905  1.00 11.720          H  
ATOM     91 2HB  ALA A   6       2.842   5.012  11.942  1.00 11.720          H  
ATOM     92 3HB  ALA A   6       1.313   4.602  12.731  1.00 11.720          H  
ATOM     93  N   GLU A   7       1.612   1.093  11.862  1.00  5.920          N  
ATOM     94  CA  GLU A   7       0.974  -0.083  12.445  1.00  5.660          C  
ATOM     95  C   GLU A   7       0.580   0.153  13.897  1.00  5.090          C  
ATOM     96  O   GLU A   7      -0.506  -0.262  14.323  1.00  4.850          O  
ATOM     97  CB  GLU A   7       1.906  -1.295  12.361  1.00  8.030          C  
ATOM     98  CG  GLU A   7       2.135  -1.819  10.943  1.00  8.030          C  
ATOM     99  CD  GLU A   7       3.095  -2.978  10.893  1.00  8.030          C  
ATOM    100  OE1 GLU A   7       3.671  -3.286  11.908  1.00  8.030          O  
ATOM    101  OE2 GLU A   7       3.252  -3.551   9.841  1.00  8.030          O  
ATOM    102  H   GLU A   7       2.603   1.062  11.663  1.00  7.100          H  
ATOM    103  HA  GLU A   7       0.072  -0.301  11.878  1.00  6.790          H  
ATOM    104 1HB  GLU A   7       2.876  -1.031  12.786  1.00  9.630          H  
ATOM    105 2HB  GLU A   7       1.498  -2.107  12.963  1.00  9.630          H  
ATOM    106 1HG  GLU A   7       1.179  -2.133  10.527  1.00  9.630          H  
ATOM    107 2HG  GLU A   7       2.518  -1.008  10.326  1.00  9.630          H  
ATOM    108  N   ARG A   8       1.437   0.841  14.664  1.00  5.140          N  
ATOM    109  CA  ARG A   8       1.132   1.147  16.051  1.00  4.810          C  
ATOM    110  C   ARG A   8       1.489   2.615  16.288  1.00  4.340          C  
ATOM    111  O   ARG A   8       2.478   2.888  16.975  1.00  4.320          O  
ATOM    112  CB  ARG A   8       1.942   0.255  16.980  1.00  6.870          C  
ATOM    113  CG  ARG A   8       1.654  -1.251  16.859  1.00  6.870          C  
ATOM    114  CD  ARG A   8       0.309  -1.642  17.349  1.00  6.870          C  
ATOM    115  NE  ARG A   8       0.113  -3.076  17.258  1.00  6.870          N  
ATOM    116  CZ  ARG A   8      -0.348  -3.743  16.172  1.00  6.870          C  
ATOM    117  NH1 ARG A   8      -0.665  -3.113  15.049  1.00  6.870          N  
ATOM    118  NH2 ARG A   8      -0.483  -5.062  16.237  1.00  6.870          N  
ATOM    119  H   ARG A   8       2.353   1.149  14.293  1.00  6.170          H  
ATOM    120  HA  ARG A   8       0.075   0.985  16.245  1.00  5.770          H  
ATOM    121 1HB  ARG A   8       3.003   0.406  16.777  1.00  8.240          H  
ATOM    122 2HB  ARG A   8       1.762   0.545  18.008  1.00  8.240          H  
ATOM    123 1HG  ARG A   8       1.749  -1.560  15.824  1.00  8.240          H  
ATOM    124 2HG  ARG A   8       2.384  -1.792  17.452  1.00  8.240          H  
ATOM    125 1HD  ARG A   8       0.219  -1.362  18.387  1.00  8.240          H  
ATOM    126 2HD  ARG A   8      -0.471  -1.154  16.781  1.00  8.240          H  
ATOM    127  HE  ARG A   8       0.331  -3.621  18.080  1.00  8.240          H  
ATOM    128 1HH1 ARG A   8      -0.576  -2.087  14.951  1.00  8.240          H  
ATOM    129 2HH1 ARG A   8      -1.003  -3.637  14.259  1.00  8.240          H  
ATOM    130 1HH2 ARG A   8      -0.243  -5.554  17.088  1.00  8.240          H  
ATOM    131 2HH2 ARG A   8      -0.824  -5.578  15.439  1.00  8.240          H  
ATOM    132  N   PRO A   9       0.631   3.570  15.854  1.00  4.170          N  
ATOM    133  CA  PRO A   9       0.848   5.015  15.781  1.00  3.910          C  
ATOM    134  C   PRO A   9       1.187   5.676  17.100  1.00  3.770          C  
ATOM    135  O   PRO A   9       1.644   6.804  17.111  1.00  3.960          O  
ATOM    136  CB  PRO A   9      -0.517   5.542  15.317  1.00  5.870          C  
ATOM    137  CG  PRO A   9      -1.173   4.395  14.623  1.00  5.870          C  
ATOM    138  CD  PRO A   9      -0.727   3.175  15.371  1.00  5.870          C  
ATOM    139  HA  PRO A   9       1.624   5.235  15.038  1.00  4.690          H  
ATOM    140 1HB  PRO A   9      -1.093   5.909  16.182  1.00  7.040          H  
ATOM    141 2HB  PRO A   9      -0.367   6.404  14.644  1.00  7.040          H  
ATOM    142 1HG  PRO A   9      -2.266   4.516  14.643  1.00  7.040          H  
ATOM    143 2HG  PRO A   9      -0.888   4.364  13.557  1.00  7.040          H  
ATOM    144 1HD  PRO A   9      -1.402   2.954  16.212  1.00  7.040          H  
ATOM    145 2HD  PRO A   9      -0.706   2.381  14.638  1.00  7.040          H  
ATOM    146  N   TYR A  10       0.891   5.012  18.202  1.00  3.650          N  
ATOM    147  CA  TYR A  10       1.141   5.552  19.522  1.00  3.720          C  
ATOM    148  C   TYR A  10       2.534   5.259  20.083  1.00  3.450          C  
ATOM    149  O   TYR A  10       2.908   5.853  21.089  1.00  3.480          O  
ATOM    150  CB  TYR A  10       0.087   4.995  20.463  1.00  5.180          C  
ATOM    151  CG  TYR A  10       0.145   3.484  20.561  1.00  5.180          C  
ATOM    152  CD1 TYR A  10       0.974   2.874  21.493  1.00  5.180          C  
ATOM    153  CD2 TYR A  10      -0.615   2.705  19.694  1.00  5.180          C  
ATOM    154  CE1 TYR A  10       1.027   1.505  21.571  1.00  5.180          C  
ATOM    155  CE2 TYR A  10      -0.552   1.339  19.772  1.00  5.180          C  
ATOM    156  CZ  TYR A  10       0.262   0.737  20.711  1.00  5.180          C  
ATOM    157  OH  TYR A  10       0.314  -0.630  20.801  1.00  5.180          O  
ATOM    158  H   TYR A  10       0.497   4.089  18.136  1.00  4.380          H  
ATOM    159  HA  TYR A  10       1.032   6.636  19.467  1.00  4.460          H  
ATOM    160 1HB  TYR A  10       0.226   5.413  21.462  1.00  6.220          H  
ATOM    161 2HB  TYR A  10      -0.905   5.282  20.116  1.00  6.220          H  
ATOM    162  HD1 TYR A  10       1.578   3.480  22.171  1.00  6.220          H  
ATOM    163  HD2 TYR A  10      -1.262   3.179  18.956  1.00  6.220          H  
ATOM    164  HE1 TYR A  10       1.671   1.027  22.308  1.00  6.220          H  
ATOM    165  HE2 TYR A  10      -1.150   0.728  19.096  1.00  6.220          H  
ATOM    166  HH  TYR A  10       0.884  -0.879  21.531  1.00  6.220          H  
ATOM    167  N   LYS A  11       3.293   4.331  19.485  1.00  3.370          N  
ATOM    168  CA  LYS A  11       4.612   3.990  20.029  1.00  3.260          C  
ATOM    169  C   LYS A  11       5.590   5.075  19.634  1.00  2.910          C  
ATOM    170  O   LYS A  11       5.418   5.677  18.591  1.00  2.930          O  
ATOM    171  CB  LYS A  11       5.090   2.626  19.541  1.00  4.610          C  
ATOM    172  CG  LYS A  11       4.279   1.457  20.057  1.00  4.610          C  
ATOM    173  CD  LYS A  11       4.889   0.128  19.618  1.00  4.610          C  
ATOM    174  CE  LYS A  11       4.117  -1.064  20.173  1.00  4.610          C  
ATOM    175  NZ  LYS A  11       4.749  -2.370  19.779  1.00  4.610          N  
ATOM    176  H   LYS A  11       2.957   3.861  18.638  1.00  4.040          H  
ATOM    177  HA  LYS A  11       4.551   3.963  21.116  1.00  3.910          H  
ATOM    178 1HB  LYS A  11       5.035   2.600  18.449  1.00  5.530          H  
ATOM    179 2HB  LYS A  11       6.131   2.479  19.822  1.00  5.530          H  
ATOM    180 1HG  LYS A  11       4.224   1.501  21.144  1.00  5.530          H  
ATOM    181 2HG  LYS A  11       3.272   1.536  19.656  1.00  5.530          H  
ATOM    182 1HD  LYS A  11       4.884   0.074  18.528  1.00  5.530          H  
ATOM    183 2HD  LYS A  11       5.920   0.069  19.962  1.00  5.530          H  
ATOM    184 1HE  LYS A  11       4.089  -0.997  21.258  1.00  5.530          H  
ATOM    185 2HE  LYS A  11       3.096  -1.035  19.792  1.00  5.530          H  
ATOM    186 1HZ  LYS A  11       4.212  -3.135  20.164  1.00  5.530          H  
ATOM    187 2HZ  LYS A  11       4.772  -2.449  18.772  1.00  5.530          H  
ATOM    188 3HZ  LYS A  11       5.694  -2.411  20.138  1.00  5.530          H  
ATOM    189  N   LEU A  12       6.677   5.298  20.370  1.00  2.730          N  
ATOM    190  CA  LEU A  12       7.524   6.427  19.969  1.00  2.490          C  
ATOM    191  C   LEU A  12       8.084   6.360  18.553  1.00  2.670          C  
ATOM    192  O   LEU A  12       8.102   7.383  17.868  1.00  2.690          O  
ATOM    193  CB  LEU A  12       8.718   6.604  20.923  1.00  3.580          C  
ATOM    194  CG  LEU A  12       8.418   7.093  22.370  1.00  3.580          C  
ATOM    195  CD1 LEU A  12       9.721   7.033  23.202  1.00  3.580          C  
ATOM    196  CD2 LEU A  12       7.834   8.545  22.352  1.00  3.580          C  
ATOM    197  H   LEU A  12       6.866   4.765  21.209  1.00  3.280          H  
ATOM    198  HA  LEU A  12       6.908   7.318  20.014  1.00  2.990          H  
ATOM    199 1HB  LEU A  12       9.242   5.650  20.993  1.00  4.300          H  
ATOM    200 2HB  LEU A  12       9.401   7.324  20.473  1.00  4.300          H  
ATOM    201  HG  LEU A  12       7.716   6.432  22.826  1.00  4.300          H  
ATOM    202 1HD1 LEU A  12       9.516   7.351  24.228  1.00  4.300          H  
ATOM    203 2HD1 LEU A  12      10.100   6.012  23.215  1.00  4.300          H  
ATOM    204 3HD1 LEU A  12      10.471   7.692  22.763  1.00  4.300          H  
ATOM    205 1HD2 LEU A  12       7.633   8.868  23.373  1.00  4.300          H  
ATOM    206 2HD2 LEU A  12       8.552   9.223  21.899  1.00  4.300          H  
ATOM    207 3HD2 LEU A  12       6.906   8.584  21.794  1.00  4.300          H  
ATOM    208  N   HIS A  13       8.476   5.194  18.054  1.00  2.930          N  
ATOM    209  CA  HIS A  13       9.050   5.191  16.713  1.00  3.230          C  
ATOM    210  C   HIS A  13       7.993   5.471  15.651  1.00  3.360          C  
ATOM    211  O   HIS A  13       8.179   6.348  14.796  1.00  3.570          O  
ATOM    212  CB  HIS A  13       9.715   3.846  16.453  1.00  4.400          C  
ATOM    213  CG  HIS A  13      10.907   3.639  17.307  1.00  4.400          C  
ATOM    214  ND1 HIS A  13      10.809   3.258  18.634  1.00  4.400          N  
ATOM    215  CD2 HIS A  13      12.229   3.754  17.045  1.00  4.400          C  
ATOM    216  CE1 HIS A  13      12.023   3.154  19.148  1.00  4.400          C  
ATOM    217  NE2 HIS A  13      12.901   3.447  18.205  1.00  4.400          N  
ATOM    218  H   HIS A  13       8.460   4.348  18.609  1.00  3.520          H  
ATOM    219  HA  HIS A  13       9.805   5.965  16.628  1.00  3.880          H  
ATOM    220 1HB  HIS A  13       9.006   3.040  16.641  1.00  5.280          H  
ATOM    221 2HB  HIS A  13      10.017   3.784  15.408  1.00  5.280          H  
ATOM    222  HD2 HIS A  13      12.678   4.040  16.093  1.00  5.280          H  
ATOM    223  HE1 HIS A  13      12.258   2.873  20.172  1.00  5.280          H  
ATOM    224  HE2 HIS A  13      13.906   3.449  18.314  1.00  5.280          H  
ATOM    225  N   ASP A  14       6.854   4.783  15.736  1.00  3.370          N  
ATOM    226  CA  ASP A  14       5.782   5.003  14.777  1.00  3.600          C  
ATOM    227  C   ASP A  14       5.137   6.370  14.915  1.00  3.440          C  
ATOM    228  O   ASP A  14       4.694   6.945  13.923  1.00  3.670          O  
ATOM    229  CB  ASP A  14       4.692   3.948  14.864  1.00  4.950          C  
ATOM    230  CG  ASP A  14       5.037   2.554  14.224  1.00  4.950          C  
ATOM    231  OD1 ASP A  14       6.093   2.422  13.647  1.00  4.950          O  
ATOM    232  OD2 ASP A  14       4.163   1.679  14.192  1.00  4.950          O  
ATOM    233  H   ASP A  14       6.752   4.076  16.449  1.00  4.040          H  
ATOM    234  HA  ASP A  14       6.213   4.942  13.778  1.00  4.320          H  
ATOM    235 1HB  ASP A  14       4.508   3.771  15.920  1.00  5.940          H  
ATOM    236 2HB  ASP A  14       3.797   4.357  14.491  1.00  5.940          H  
ATOM    237  N   LEU A  15       5.066   6.887  16.135  1.00  3.140          N  
ATOM    238  CA  LEU A  15       4.463   8.174  16.427  1.00  3.070          C  
ATOM    239  C   LEU A  15       5.309   9.278  15.811  1.00  3.160          C  
ATOM    240  O   LEU A  15       4.779  10.183  15.156  1.00  3.420          O  
ATOM    241  CB  LEU A  15       4.333   8.283  17.953  1.00  4.330          C  
ATOM    242  CG  LEU A  15       3.728   9.484  18.615  1.00  4.330          C  
ATOM    243  CD1 LEU A  15       2.312   9.742  18.132  1.00  4.330          C  
ATOM    244  CD2 LEU A  15       3.719   9.149  20.127  1.00  4.330          C  
ATOM    245  H   LEU A  15       5.416   6.352  16.927  1.00  3.770          H  
ATOM    246  HA  LEU A  15       3.471   8.197  15.981  1.00  3.680          H  
ATOM    247 1HB  LEU A  15       3.756   7.431  18.288  1.00  5.190          H  
ATOM    248 2HB  LEU A  15       5.331   8.188  18.362  1.00  5.190          H  
ATOM    249  HG  LEU A  15       4.315  10.372  18.401  1.00  5.190          H  
ATOM    250 1HD1 LEU A  15       1.922  10.596  18.642  1.00  5.190          H  
ATOM    251 2HD1 LEU A  15       2.318   9.948  17.062  1.00  5.190          H  
ATOM    252 3HD1 LEU A  15       1.687   8.882  18.335  1.00  5.190          H  
ATOM    253 1HD2 LEU A  15       3.303   9.946  20.691  1.00  5.190          H  
ATOM    254 2HD2 LEU A  15       3.119   8.257  20.291  1.00  5.190          H  
ATOM    255 3HD2 LEU A  15       4.733   8.963  20.467  1.00  5.190          H  
ATOM    256  N   CYS A  16       6.639   9.179  15.967  1.00  3.060          N  
ATOM    257  CA  CYS A  16       7.530  10.168  15.388  1.00  3.240          C  
ATOM    258  C   CYS A  16       7.388  10.147  13.866  1.00  3.610          C  
ATOM    259  O   CYS A  16       7.285  11.189  13.213  1.00  3.840          O  
ATOM    260  CB  CYS A  16       8.988   9.857  15.746  1.00  4.460          C  
ATOM    261  SG  CYS A  16       9.411  10.077  17.486  1.00  4.460          S  
ATOM    262  H   CYS A  16       7.030   8.426  16.537  1.00  3.670          H  
ATOM    263  HA  CYS A  16       7.261  11.156  15.765  1.00  3.890          H  
ATOM    264 1HB  CYS A  16       9.211   8.818  15.476  1.00  5.360          H  
ATOM    265 2HB  CYS A  16       9.645  10.494  15.158  1.00  5.360          H  
ATOM    266  HG  CYS A  16       8.792   8.946  17.895  1.00  5.360          H  
ATOM    267  N   ASN A  17       7.300   8.952  13.278  1.00  3.730          N  
ATOM    268  CA  ASN A  17       7.171   8.912  11.836  1.00  4.140          C  
ATOM    269  C   ASN A  17       5.803   9.403  11.345  1.00  4.350          C  
ATOM    270  O   ASN A  17       5.731  10.179  10.391  1.00  4.670          O  
ATOM    271  CB  ASN A  17       7.456   7.514  11.333  1.00  5.630          C  
ATOM    272  CG  ASN A  17       8.919   7.165  11.394  1.00  5.630          C  
ATOM    273  OD1 ASN A  17       9.796   8.036  11.413  1.00  5.630          O  
ATOM    274  ND2 ASN A  17       9.205   5.894  11.425  1.00  5.630          N  
ATOM    275  H   ASN A  17       7.403   8.088  13.821  1.00  4.480          H  
ATOM    276  HA  ASN A  17       7.920   9.582  11.413  1.00  4.970          H  
ATOM    277 1HB  ASN A  17       6.901   6.797  11.945  1.00  6.760          H  
ATOM    278 2HB  ASN A  17       7.105   7.413  10.308  1.00  6.760          H  
ATOM    279 1HD2 ASN A  17      10.159   5.599  11.467  1.00  6.760          H  
ATOM    280 2HD2 ASN A  17       8.472   5.212  11.415  1.00  6.760          H  
ATOM    281  N   GLU A  18       4.719   9.043  12.038  1.00  4.200          N  
ATOM    282  CA  GLU A  18       3.364   9.403  11.612  1.00  4.490          C  
ATOM    283  C   GLU A  18       3.183  10.925  11.543  1.00  4.590          C  
ATOM    284  O   GLU A  18       2.545  11.451  10.630  1.00  5.000          O  
ATOM    285  CB  GLU A  18       2.341   8.816  12.600  1.00  6.170          C  
ATOM    286  CG  GLU A  18       0.859   8.852  12.170  1.00  6.170          C  
ATOM    287  CD  GLU A  18       0.550   7.856  11.054  1.00  6.170          C  
ATOM    288  OE1 GLU A  18       1.359   6.981  10.828  1.00  6.170          O  
ATOM    289  OE2 GLU A  18      -0.484   7.959  10.450  1.00  6.170          O  
ATOM    290  H   GLU A  18       4.817   8.416  12.837  1.00  5.040          H  
ATOM    291  HA  GLU A  18       3.188   8.983  10.622  1.00  5.390          H  
ATOM    292 1HB  GLU A  18       2.588   7.773  12.786  1.00  7.400          H  
ATOM    293 2HB  GLU A  18       2.430   9.337  13.558  1.00  7.400          H  
ATOM    294 1HG  GLU A  18       0.238   8.616  13.034  1.00  7.400          H  
ATOM    295 2HG  GLU A  18       0.604   9.859  11.839  1.00  7.400          H  
ATOM    296  N   VAL A  19       3.790  11.635  12.496  1.00  4.290          N  
ATOM    297  CA  VAL A  19       3.698  13.094  12.587  1.00  4.460          C  
ATOM    298  C   VAL A  19       4.784  13.834  11.784  1.00  4.590          C  
ATOM    299  O   VAL A  19       4.821  15.064  11.797  1.00  4.790          O  
ATOM    300  CB  VAL A  19       3.732  13.528  14.074  1.00  6.180          C  
ATOM    301  CG1 VAL A  19       5.123  13.453  14.626  1.00  6.180          C  
ATOM    302  CG2 VAL A  19       3.166  14.956  14.267  1.00  6.180          C  
ATOM    303  H   VAL A  19       4.266  11.116  13.245  1.00  5.150          H  
ATOM    304  HA  VAL A  19       2.729  13.386  12.185  1.00  5.350          H  
ATOM    305  HB  VAL A  19       3.130  12.823  14.629  1.00  7.410          H  
ATOM    306 1HG1 VAL A  19       5.106  13.722  15.663  1.00  7.410          H  
ATOM    307 2HG1 VAL A  19       5.502  12.455  14.522  1.00  7.410          H  
ATOM    308 3HG1 VAL A  19       5.761  14.128  14.100  1.00  7.410          H  
ATOM    309 1HG2 VAL A  19       3.173  15.206  15.321  1.00  7.410          H  
ATOM    310 2HG2 VAL A  19       3.754  15.695  13.747  1.00  7.410          H  
ATOM    311 3HG2 VAL A  19       2.141  14.994  13.899  1.00  7.410          H  
ATOM    312  N   GLU A  20       5.675  13.095  11.119  1.00  4.530          N  
ATOM    313  CA  GLU A  20       6.806  13.650  10.374  1.00  4.670          C  
ATOM    314  C   GLU A  20       7.826  14.412  11.237  1.00  4.490          C  
ATOM    315  O   GLU A  20       8.265  15.506  10.873  1.00  4.760          O  
ATOM    316  CB  GLU A  20       6.334  14.591   9.244  1.00  6.480          C  
ATOM    317  CG  GLU A  20       5.456  13.952   8.172  1.00  6.480          C  
ATOM    318  CD  GLU A  20       5.117  14.925   7.061  1.00  6.480          C  
ATOM    319  OE1 GLU A  20       5.333  16.095   7.257  1.00  6.480          O  
ATOM    320  OE2 GLU A  20       4.652  14.498   6.029  1.00  6.480          O  
ATOM    321  H   GLU A  20       5.570  12.078  11.108  1.00  5.440          H  
ATOM    322  HA  GLU A  20       7.328  12.810   9.915  1.00  5.600          H  
ATOM    323 1HB  GLU A  20       5.806  15.445   9.648  1.00  7.780          H  
ATOM    324 2HB  GLU A  20       7.211  14.982   8.730  1.00  7.780          H  
ATOM    325 1HG  GLU A  20       5.977  13.094   7.752  1.00  7.780          H  
ATOM    326 2HG  GLU A  20       4.535  13.594   8.635  1.00  7.780          H  
ATOM    327  N   GLU A  21       8.229  13.824  12.366  1.00  4.060          N  
ATOM    328  CA  GLU A  21       9.251  14.405  13.236  1.00  3.890          C  
ATOM    329  C   GLU A  21      10.360  13.383  13.453  1.00  3.460          C  
ATOM    330  O   GLU A  21      10.134  12.183  13.332  1.00  3.200          O  
ATOM    331  CB  GLU A  21       8.679  14.897  14.574  1.00  5.510          C  
ATOM    332  CG  GLU A  21       7.783  16.170  14.469  1.00  5.510          C  
ATOM    333  CD  GLU A  21       7.295  16.692  15.819  1.00  5.510          C  
ATOM    334  OE1 GLU A  21       7.622  16.090  16.810  1.00  5.510          O  
ATOM    335  OE2 GLU A  21       6.619  17.707  15.849  1.00  5.510          O  
ATOM    336  H   GLU A  21       7.836  12.909  12.618  1.00  4.870          H  
ATOM    337  HA  GLU A  21       9.688  15.266  12.733  1.00  4.670          H  
ATOM    338 1HB  GLU A  21       8.070  14.103  15.008  1.00  6.620          H  
ATOM    339 2HB  GLU A  21       9.486  15.079  15.267  1.00  6.620          H  
ATOM    340 1HG  GLU A  21       8.380  16.951  14.002  1.00  6.620          H  
ATOM    341 2HG  GLU A  21       6.939  15.982  13.814  1.00  6.620          H  
ATOM    342  N   SER A  22      11.573  13.848  13.725  1.00  3.490          N  
ATOM    343  CA  SER A  22      12.659  12.911  13.966  1.00  3.230          C  
ATOM    344  C   SER A  22      12.847  12.517  15.418  1.00  2.950          C  
ATOM    345  O   SER A  22      13.048  13.354  16.320  1.00  3.020          O  
ATOM    346  CB  SER A  22      13.965  13.427  13.431  1.00  4.630          C  
ATOM    347  OG  SER A  22      15.022  12.595  13.858  1.00  4.630          O  
ATOM    348  H   SER A  22      11.735  14.842  13.785  1.00  4.190          H  
ATOM    349  HA  SER A  22      12.433  11.999  13.412  1.00  3.880          H  
ATOM    350 1HB  SER A  22      13.932  13.445  12.343  1.00  5.550          H  
ATOM    351 2HB  SER A  22      14.122  14.431  13.757  1.00  5.550          H  
ATOM    352  HG  SER A  22      15.825  12.990  13.475  1.00  5.550          H  
ATOM    353  N   ILE A  23      12.877  11.200  15.622  1.00  2.840          N  
ATOM    354  CA  ILE A  23      13.072  10.574  16.923  1.00  2.730          C  
ATOM    355  C   ILE A  23      14.432  10.912  17.532  1.00  2.740          C  
ATOM    356  O   ILE A  23      14.670  10.626  18.701  1.00  3.000          O  
ATOM    357  CB  ILE A  23      12.820   9.045  16.893  1.00  3.870          C  
ATOM    358  CG1 ILE A  23      12.593   8.539  18.377  1.00  3.870          C  
ATOM    359  CG2 ILE A  23      13.989   8.320  16.246  1.00  3.870          C  
ATOM    360  CD1 ILE A  23      11.932   7.181  18.507  1.00  3.870          C  
ATOM    361  H   ILE A  23      12.709  10.611  14.818  1.00  3.410          H  
ATOM    362  HA  ILE A  23      12.311  10.974  17.581  1.00  3.280          H  
ATOM    363  HB  ILE A  23      11.919   8.840  16.324  1.00  4.640          H  
ATOM    364 1HG1 ILE A  23      13.560   8.466  18.868  1.00  4.640          H  
ATOM    365 2HG1 ILE A  23      11.990   9.267  18.911  1.00  4.640          H  
ATOM    366 1HG2 ILE A  23      13.803   7.253  16.222  1.00  4.640          H  
ATOM    367 2HG2 ILE A  23      14.129   8.678  15.230  1.00  4.640          H  
ATOM    368 3HG2 ILE A  23      14.893   8.503  16.820  1.00  4.640          H  
ATOM    369 1HD1 ILE A  23      11.831   6.920  19.562  1.00  4.640          H  
ATOM    370 2HD1 ILE A  23      10.952   7.227  18.057  1.00  4.640          H  
ATOM    371 3HD1 ILE A  23      12.527   6.431  18.015  1.00  4.640          H  
ATOM    372  N   HIS A  24      15.350  11.460  16.734  1.00  2.870          N  
ATOM    373  CA  HIS A  24      16.649  11.848  17.250  1.00  3.170          C  
ATOM    374  C   HIS A  24      16.865  13.375  17.253  1.00  3.090          C  
ATOM    375  O   HIS A  24      17.992  13.826  17.472  1.00  3.350          O  
ATOM    376  CB  HIS A  24      17.760  11.199  16.421  1.00  4.320          C  
ATOM    377  CG  HIS A  24      17.740   9.708  16.453  1.00  4.320          C  
ATOM    378  ND1 HIS A  24      18.044   8.981  17.584  1.00  4.320          N  
ATOM    379  CD2 HIS A  24      17.462   8.806  15.486  1.00  4.320          C  
ATOM    380  CE1 HIS A  24      17.949   7.693  17.309  1.00  4.320          C  
ATOM    381  NE2 HIS A  24      17.598   7.560  16.042  1.00  4.320          N  
ATOM    382  H   HIS A  24      15.120  11.654  15.762  1.00  3.440          H  
ATOM    383  HA  HIS A  24      16.749  11.502  18.276  1.00  3.800          H  
ATOM    384 1HB  HIS A  24      17.668  11.522  15.384  1.00  5.180          H  
ATOM    385 2HB  HIS A  24      18.729  11.535  16.786  1.00  5.180          H  
ATOM    386  HD1 HIS A  24      18.004   9.339  18.518  1.00  5.180          H  
ATOM    387  HD2 HIS A  24      17.175   8.909  14.440  1.00  5.180          H  
ATOM    388  HE1 HIS A  24      18.148   6.947  18.077  1.00  5.180          H  
ATOM    389  N   GLU A  25      15.817  14.178  16.975  1.00  3.090          N  
ATOM    390  CA  GLU A  25      16.008  15.639  16.925  1.00  3.410          C  
ATOM    391  C   GLU A  25      15.051  16.523  17.745  1.00  3.490          C  
ATOM    392  O   GLU A  25      15.460  17.583  18.220  1.00  3.900          O  
ATOM    393  CB  GLU A  25      15.938  16.136  15.478  1.00  4.650          C  
ATOM    394  CG  GLU A  25      17.020  15.577  14.540  1.00  4.650          C  
ATOM    395  CD  GLU A  25      16.891  16.077  13.114  1.00  4.650          C  
ATOM    396  OE1 GLU A  25      15.940  16.767  12.834  1.00  4.650          O  
ATOM    397  OE2 GLU A  25      17.740  15.762  12.311  1.00  4.650          O  
ATOM    398  H   GLU A  25      14.892  13.774  16.820  1.00  3.710          H  
ATOM    399  HA  GLU A  25      17.013  15.845  17.291  1.00  4.090          H  
ATOM    400 1HB  GLU A  25      14.963  15.924  15.081  1.00  5.580          H  
ATOM    401 2HB  GLU A  25      16.044  17.219  15.478  1.00  5.580          H  
ATOM    402 1HG  GLU A  25      17.998  15.859  14.929  1.00  5.580          H  
ATOM    403 2HG  GLU A  25      16.964  14.494  14.542  1.00  5.580          H  
ATOM    404  N   ILE A  26      13.785  16.134  17.890  1.00  3.300          N  
ATOM    405  CA  ILE A  26      12.819  17.080  18.480  1.00  3.570          C  
ATOM    406  C   ILE A  26      12.621  17.087  20.009  1.00  3.290          C  
ATOM    407  O   ILE A  26      12.298  16.078  20.635  1.00  2.950          O  
ATOM    408  CB  ILE A  26      11.441  16.889  17.804  1.00  4.890          C  
ATOM    409  CG1 ILE A  26      11.571  17.058  16.237  1.00  4.890          C  
ATOM    410  CG2 ILE A  26      10.379  17.853  18.388  1.00  4.890          C  
ATOM    411  CD1 ILE A  26      12.121  18.392  15.724  1.00  4.890          C  
ATOM    412  H   ILE A  26      13.488  15.240  17.487  1.00  3.960          H  
ATOM    413  HA  ILE A  26      13.164  18.080  18.235  1.00  4.280          H  
ATOM    414  HB  ILE A  26      11.105  15.864  17.978  1.00  5.870          H  
ATOM    415 1HG1 ILE A  26      12.205  16.256  15.857  1.00  5.870          H  
ATOM    416 2HG1 ILE A  26      10.580  16.949  15.815  1.00  5.870          H  
ATOM    417 1HG2 ILE A  26       9.419  17.667  17.898  1.00  5.870          H  
ATOM    418 2HG2 ILE A  26      10.261  17.689  19.448  1.00  5.870          H  
ATOM    419 3HG2 ILE A  26      10.670  18.885  18.226  1.00  5.870          H  
ATOM    420 1HD1 ILE A  26      12.137  18.369  14.634  1.00  5.870          H  
ATOM    421 2HD1 ILE A  26      11.486  19.212  16.053  1.00  5.870          H  
ATOM    422 3HD1 ILE A  26      13.135  18.553  16.080  1.00  5.870          H  
ATOM    423  N   CYS A  27      12.770  18.274  20.604  1.00  3.600          N  
ATOM    424  CA  CYS A  27      12.556  18.470  22.042  1.00  3.470          C  
ATOM    425  C   CYS A  27      11.142  18.973  22.326  1.00  3.280          C  
ATOM    426  O   CYS A  27      10.689  19.939  21.705  1.00  3.580          O  
ATOM    427  CB  CYS A  27      13.544  19.458  22.644  1.00  4.910          C  
ATOM    428  SG  CYS A  27      13.268  19.729  24.425  1.00  4.910          S  
ATOM    429  H   CYS A  27      13.051  19.062  20.034  1.00  4.320          H  
ATOM    430  HA  CYS A  27      12.688  17.511  22.543  1.00  4.160          H  
ATOM    431 1HB  CYS A  27      14.552  19.079  22.508  1.00  5.890          H  
ATOM    432 2HB  CYS A  27      13.475  20.417  22.136  1.00  5.890          H  
ATOM    433  HG  CYS A  27      12.924  18.448  24.722  1.00  5.890          H  
ATOM    434  N   LEU A  28      10.441  18.276  23.220  1.00  3.000          N  
ATOM    435  CA  LEU A  28       9.061  18.614  23.576  1.00  3.040          C  
ATOM    436  C   LEU A  28       8.867  18.847  25.082  1.00  3.080          C  
ATOM    437  O   LEU A  28       9.584  18.266  25.897  1.00  3.120          O  
ATOM    438  CB  LEU A  28       8.120  17.502  23.126  1.00  4.240          C  
ATOM    439  CG  LEU A  28       8.081  17.139  21.631  1.00  4.240          C  
ATOM    440  CD1 LEU A  28       7.230  15.922  21.448  1.00  4.240          C  
ATOM    441  CD2 LEU A  28       7.485  18.264  20.816  1.00  4.240          C  
ATOM    442  H   LEU A  28      10.925  17.514  23.703  1.00  3.600          H  
ATOM    443  HA  LEU A  28       8.796  19.539  23.070  1.00  3.650          H  
ATOM    444 1HB  LEU A  28       8.333  16.603  23.699  1.00  5.090          H  
ATOM    445 2HB  LEU A  28       7.171  17.822  23.359  1.00  5.090          H  
ATOM    446  HG  LEU A  28       9.087  16.916  21.291  1.00  5.090          H  
ATOM    447 1HD1 LEU A  28       7.215  15.652  20.399  1.00  5.090          H  
ATOM    448 2HD1 LEU A  28       7.634  15.115  22.017  1.00  5.090          H  
ATOM    449 3HD1 LEU A  28       6.221  16.122  21.780  1.00  5.090          H  
ATOM    450 1HD2 LEU A  28       7.463  17.965  19.766  1.00  5.090          H  
ATOM    451 2HD2 LEU A  28       6.466  18.470  21.154  1.00  5.090          H  
ATOM    452 3HD2 LEU A  28       8.090  19.162  20.916  1.00  5.090          H  
ATOM    453  N   ASN A  29       7.889  19.685  25.456  1.00  3.240          N  
ATOM    454  CA  ASN A  29       7.580  19.929  26.877  1.00  3.380          C  
ATOM    455  C   ASN A  29       6.629  18.867  27.476  1.00  3.170          C  
ATOM    456  O   ASN A  29       5.477  18.738  27.068  1.00  3.180          O  
ATOM    457  CB  ASN A  29       7.052  21.337  27.082  1.00  4.680          C  
ATOM    458  CG  ASN A  29       6.894  21.668  28.544  1.00  4.680          C  
ATOM    459  OD1 ASN A  29       5.882  21.320  29.154  1.00  4.680          O  
ATOM    460  ND2 ASN A  29       7.897  22.309  29.109  1.00  4.680          N  
ATOM    461  H   ASN A  29       7.348  20.160  24.746  1.00  3.890          H  
ATOM    462  HA  ASN A  29       8.512  19.861  27.437  1.00  4.060          H  
ATOM    463 1HB  ASN A  29       7.738  22.052  26.633  1.00  5.610          H  
ATOM    464 2HB  ASN A  29       6.088  21.442  26.586  1.00  5.610          H  
ATOM    465 1HD2 ASN A  29       7.888  22.510  30.109  1.00  5.610          H  
ATOM    466 2HD2 ASN A  29       8.704  22.577  28.539  1.00  5.610          H  
ATOM    467  N   CYS A  30       7.129  18.152  28.480  1.00  3.160          N  
ATOM    468  CA  CYS A  30       6.486  17.030  29.165  1.00  3.070          C  
ATOM    469  C   CYS A  30       5.050  17.355  29.565  1.00  3.330          C  
ATOM    470  O   CYS A  30       4.793  18.176  30.442  1.00  3.660          O  
ATOM    471  CB  CYS A  30       7.312  16.717  30.411  1.00  4.330          C  
ATOM    472  SG  CYS A  30       6.769  15.365  31.460  1.00  4.330          S  
ATOM    473  H   CYS A  30       8.067  18.405  28.770  1.00  3.790          H  
ATOM    474  HA  CYS A  30       6.490  16.168  28.500  1.00  3.680          H  
ATOM    475 1HB  CYS A  30       8.334  16.522  30.118  1.00  5.200          H  
ATOM    476 2HB  CYS A  30       7.332  17.595  31.014  1.00  5.200          H  
ATOM    477  N   VAL A  31       4.092  16.595  29.054  1.00  3.320          N  
ATOM    478  CA  VAL A  31       2.689  16.917  29.310  1.00  3.680          C  
ATOM    479  C   VAL A  31       2.328  16.936  30.806  1.00  3.940          C  
ATOM    480  O   VAL A  31       1.532  17.787  31.233  1.00  4.300          O  
ATOM    481  CB  VAL A  31       1.765  15.928  28.544  1.00  5.010          C  
ATOM    482  CG1 VAL A  31       0.302  16.117  28.931  1.00  5.010          C  
ATOM    483  CG2 VAL A  31       1.960  16.122  27.027  1.00  5.010          C  
ATOM    484  H   VAL A  31       4.345  15.875  28.395  1.00  3.980          H  
ATOM    485  HA  VAL A  31       2.506  17.914  28.905  1.00  4.420          H  
ATOM    486  HB  VAL A  31       2.018  14.941  28.816  1.00  6.010          H  
ATOM    487 1HG1 VAL A  31      -0.306  15.401  28.392  1.00  6.010          H  
ATOM    488 2HG1 VAL A  31       0.164  15.964  29.986  1.00  6.010          H  
ATOM    489 3HG1 VAL A  31      -0.012  17.129  28.674  1.00  6.010          H  
ATOM    490 1HG2 VAL A  31       1.337  15.423  26.477  1.00  6.010          H  
ATOM    491 2HG2 VAL A  31       1.687  17.141  26.751  1.00  6.010          H  
ATOM    492 3HG2 VAL A  31       2.996  15.951  26.773  1.00  6.010          H  
ATOM    493  N   TYR A  32       2.840  15.974  31.577  1.00  3.880          N  
ATOM    494  CA  TYR A  32       2.498  15.862  32.999  1.00  4.240          C  
ATOM    495  C   TYR A  32       3.479  16.555  33.962  1.00  4.330          C  
ATOM    496  O   TYR A  32       3.069  17.032  35.021  1.00  4.680          O  
ATOM    497  CB  TYR A  32       2.372  14.382  33.378  1.00  5.790          C  
ATOM    498  CG  TYR A  32       1.255  13.602  32.636  1.00  5.790          C  
ATOM    499  CD1 TYR A  32       0.090  14.223  32.192  1.00  5.790          C  
ATOM    500  CD2 TYR A  32       1.410  12.251  32.413  1.00  5.790          C  
ATOM    501  CE1 TYR A  32      -0.871  13.500  31.538  1.00  5.790          C  
ATOM    502  CE2 TYR A  32       0.442  11.540  31.757  1.00  5.790          C  
ATOM    503  CZ  TYR A  32      -0.692  12.160  31.321  1.00  5.790          C  
ATOM    504  OH  TYR A  32      -1.665  11.451  30.660  1.00  5.790          O  
ATOM    505  H   TYR A  32       3.478  15.318  31.152  1.00  4.660          H  
ATOM    506  HA  TYR A  32       1.542  16.350  33.157  1.00  5.090          H  
ATOM    507 1HB  TYR A  32       3.322  13.880  33.182  1.00  6.950          H  
ATOM    508 2HB  TYR A  32       2.189  14.300  34.449  1.00  6.950          H  
ATOM    509  HD1 TYR A  32      -0.084  15.279  32.348  1.00  6.950          H  
ATOM    510  HD2 TYR A  32       2.305  11.744  32.755  1.00  6.950          H  
ATOM    511  HE1 TYR A  32      -1.777  13.994  31.191  1.00  6.950          H  
ATOM    512  HE2 TYR A  32       0.579  10.478  31.584  1.00  6.950          H  
ATOM    513  HH  TYR A  32      -1.358  10.557  30.492  1.00  6.950          H  
ATOM    514  N   CYS A  33       4.764  16.596  33.614  1.00  4.160          N  
ATOM    515  CA  CYS A  33       5.799  17.163  34.485  1.00  4.400          C  
ATOM    516  C   CYS A  33       6.299  18.567  34.103  1.00  4.480          C  
ATOM    517  O   CYS A  33       7.032  19.192  34.882  1.00  4.720          O  
ATOM    518  CB  CYS A  33       6.972  16.178  34.623  1.00  6.060          C  
ATOM    519  SG  CYS A  33       8.002  15.732  33.120  1.00  6.060          S  
ATOM    520  H   CYS A  33       5.035  16.186  32.738  1.00  4.990          H  
ATOM    521  HA  CYS A  33       5.366  17.244  35.482  1.00  5.280          H  
ATOM    522 1HB  CYS A  33       7.658  16.589  35.361  1.00  7.280          H  
ATOM    523 2HB  CYS A  33       6.603  15.285  35.044  1.00  7.280          H  
ATOM    524  N   LYS A  34       5.905  19.054  32.920  1.00  4.450          N  
ATOM    525  CA  LYS A  34       6.226  20.362  32.350  1.00  4.620          C  
ATOM    526  C   LYS A  34       7.714  20.672  32.145  1.00  4.600          C  
ATOM    527  O   LYS A  34       8.102  21.838  32.003  1.00  4.860          O  
ATOM    528  CB  LYS A  34       5.569  21.460  33.194  1.00  6.400          C  
ATOM    529  CG  LYS A  34       4.036  21.269  33.433  1.00  6.400          C  
ATOM    530  CD  LYS A  34       3.238  21.286  32.107  1.00  6.400          C  
ATOM    531  CE  LYS A  34       1.711  21.358  32.320  1.00  6.400          C  
ATOM    532  NZ  LYS A  34       1.139  20.100  32.917  1.00  6.400          N  
ATOM    533  H   LYS A  34       5.306  18.501  32.306  1.00  5.340          H  
ATOM    534  HA  LYS A  34       5.771  20.386  31.366  1.00  5.540          H  
ATOM    535 1HB  LYS A  34       6.060  21.519  34.163  1.00  7.680          H  
ATOM    536 2HB  LYS A  34       5.708  22.421  32.699  1.00  7.680          H  
ATOM    537 1HG  LYS A  34       3.870  20.315  33.934  1.00  7.680          H  
ATOM    538 2HG  LYS A  34       3.674  22.065  34.080  1.00  7.680          H  
ATOM    539 1HD  LYS A  34       3.558  22.132  31.497  1.00  7.680          H  
ATOM    540 2HD  LYS A  34       3.443  20.366  31.551  1.00  7.680          H  
ATOM    541 1HE  LYS A  34       1.479  22.195  32.974  1.00  7.680          H  
ATOM    542 2HE  LYS A  34       1.241  21.524  31.352  1.00  7.680          H  
ATOM    543 1HZ  LYS A  34       0.141  20.195  33.018  1.00  7.680          H  
ATOM    544 2HZ  LYS A  34       1.344  19.282  32.293  1.00  7.680          H  
ATOM    545 3HZ  LYS A  34       1.550  19.941  33.820  1.00  7.680          H  
ATOM    546  N   GLN A  35       8.524  19.635  32.024  1.00  4.430          N  
ATOM    547  CA  GLN A  35       9.947  19.770  31.793  1.00  4.490          C  
ATOM    548  C   GLN A  35      10.281  19.729  30.314  1.00  4.160          C  
ATOM    549  O   GLN A  35       9.598  19.082  29.520  1.00  3.850          O  
ATOM    550  CB  GLN A  35      10.691  18.634  32.496  1.00  6.260          C  
ATOM    551  CG  GLN A  35      10.407  18.561  33.965  1.00  6.260          C  
ATOM    552  CD  GLN A  35      10.755  19.819  34.647  1.00  6.260          C  
ATOM    553  OE1 GLN A  35      11.900  20.275  34.594  1.00  6.260          O  
ATOM    554  NE2 GLN A  35       9.766  20.424  35.285  1.00  6.260          N  
ATOM    555  H   GLN A  35       8.129  18.719  32.158  1.00  5.320          H  
ATOM    556  HA  GLN A  35      10.279  20.730  32.190  1.00  5.390          H  
ATOM    557 1HB  GLN A  35      10.394  17.687  32.051  1.00  7.510          H  
ATOM    558 2HB  GLN A  35      11.764  18.747  32.349  1.00  7.510          H  
ATOM    559 1HG  GLN A  35       9.351  18.379  34.116  1.00  7.510          H  
ATOM    560 2HG  GLN A  35      10.991  17.754  34.405  1.00  7.510          H  
ATOM    561 1HE2 GLN A  35       9.924  21.292  35.758  1.00  7.510          H  
ATOM    562 2HE2 GLN A  35       8.819  20.015  35.270  1.00  7.510          H  
ATOM    563  N   GLU A  36      11.374  20.376  29.939  1.00  4.310          N  
ATOM    564  CA  GLU A  36      11.829  20.303  28.551  1.00  4.090          C  
ATOM    565  C   GLU A  36      12.583  19.005  28.357  1.00  3.860          C  
ATOM    566  O   GLU A  36      13.618  18.800  28.997  1.00  4.150          O  
ATOM    567  CB  GLU A  36      12.733  21.496  28.241  1.00  5.810          C  
ATOM    568  CG  GLU A  36      12.001  22.820  28.214  1.00  5.810          C  
ATOM    569  CD  GLU A  36      11.183  22.982  26.980  1.00  5.810          C  
ATOM    570  OE1 GLU A  36      11.760  22.991  25.920  1.00  5.810          O  
ATOM    571  OE2 GLU A  36       9.982  23.058  27.080  1.00  5.810          O  
ATOM    572  H   GLU A  36      11.897  20.912  30.618  1.00  5.170          H  
ATOM    573  HA  GLU A  36      10.968  20.310  27.881  1.00  4.910          H  
ATOM    574 1HB  GLU A  36      13.526  21.559  28.986  1.00  6.980          H  
ATOM    575 2HB  GLU A  36      13.207  21.349  27.269  1.00  6.980          H  
ATOM    576 1HG  GLU A  36      11.343  22.881  29.081  1.00  6.980          H  
ATOM    577 2HG  GLU A  36      12.725  23.630  28.279  1.00  6.980          H  
ATOM    578  N   LEU A  37      12.061  18.117  27.508  1.00  3.430          N  
ATOM    579  CA  LEU A  37      12.668  16.811  27.327  1.00  3.220          C  
ATOM    580  C   LEU A  37      13.237  16.594  25.938  1.00  3.170          C  
ATOM    581  O   LEU A  37      12.526  16.698  24.925  1.00  3.140          O  
ATOM    582  CB  LEU A  37      11.632  15.708  27.548  1.00  4.590          C  
ATOM    583  CG  LEU A  37      10.850  15.700  28.855  1.00  4.590          C  
ATOM    584  CD1 LEU A  37       9.882  14.507  28.794  1.00  4.590          C  
ATOM    585  CD2 LEU A  37      11.779  15.646  30.053  1.00  4.590          C  
ATOM    586  H   LEU A  37      11.195  18.336  27.008  1.00  4.120          H  
ATOM    587  HA  LEU A  37      13.488  16.701  28.034  1.00  3.860          H  
ATOM    588 1HB  LEU A  37      10.900  15.776  26.742  1.00  5.510          H  
ATOM    589 2HB  LEU A  37      12.142  14.750  27.464  1.00  5.510          H  
ATOM    590  HG  LEU A  37      10.258  16.607  28.927  1.00  5.510          H  
ATOM    591 1HD1 LEU A  37       9.276  14.460  29.695  1.00  5.510          H  
ATOM    592 2HD1 LEU A  37       9.225  14.619  27.934  1.00  5.510          H  
ATOM    593 3HD1 LEU A  37      10.445  13.591  28.692  1.00  5.510          H  
ATOM    594 1HD2 LEU A  37      11.185  15.637  30.967  1.00  5.510          H  
ATOM    595 2HD2 LEU A  37      12.385  14.759  30.007  1.00  5.510          H  
ATOM    596 3HD2 LEU A  37      12.430  16.519  30.063  1.00  5.510          H  
ATOM    597  N   GLN A  38      14.513  16.247  25.879  1.00  3.270          N  
ATOM    598  CA  GLN A  38      15.131  15.979  24.598  1.00  3.320          C  
ATOM    599  C   GLN A  38      14.679  14.593  24.207  1.00  3.010          C  
ATOM    600  O   GLN A  38      14.023  13.914  25.002  1.00  2.810          O  
ATOM    601  CB  GLN A  38      16.658  16.011  24.696  1.00  4.630          C  
ATOM    602  CG  GLN A  38      17.256  17.326  25.147  1.00  4.630          C  
ATOM    603  CD  GLN A  38      16.980  18.446  24.202  1.00  4.630          C  
ATOM    604  OE1 GLN A  38      17.033  18.264  22.987  1.00  4.630          O  
ATOM    605  NE2 GLN A  38      16.692  19.618  24.744  1.00  4.630          N  
ATOM    606  H   GLN A  38      15.059  16.191  26.751  1.00  3.920          H  
ATOM    607  HA  GLN A  38      14.783  16.695  23.854  1.00  3.980          H  
ATOM    608 1HB  GLN A  38      16.983  15.249  25.407  1.00  5.550          H  
ATOM    609 2HB  GLN A  38      17.091  15.761  23.732  1.00  5.550          H  
ATOM    610 1HG  GLN A  38      16.825  17.587  26.115  1.00  5.550          H  
ATOM    611 2HG  GLN A  38      18.336  17.214  25.239  1.00  5.550          H  
ATOM    612 1HE2 GLN A  38      16.499  20.410  24.161  1.00  5.550          H  
ATOM    613 2HE2 GLN A  38      16.650  19.709  25.739  1.00  5.550          H  
ATOM    614  N   ARG A  39      15.043  14.134  23.021  1.00  3.080          N  
ATOM    615  CA  ARG A  39      14.599  12.804  22.630  1.00  2.960          C  
ATOM    616  C   ARG A  39      15.109  11.696  23.542  1.00  2.970          C  
ATOM    617  O   ARG A  39      14.395  10.716  23.782  1.00  2.810          O  
ATOM    618  CB  ARG A  39      15.010  12.502  21.219  1.00  4.190          C  
ATOM    619  CG  ARG A  39      14.250  13.254  20.154  1.00  4.190          C  
ATOM    620  CD  ARG A  39      12.877  12.701  19.931  1.00  4.190          C  
ATOM    621  NE  ARG A  39      11.896  13.423  20.624  1.00  4.190          N  
ATOM    622  CZ  ARG A  39      10.705  12.975  21.044  1.00  4.190          C  
ATOM    623  NH1 ARG A  39      10.285  11.750  20.894  1.00  4.190          N  
ATOM    624  NH2 ARG A  39       9.916  13.800  21.636  1.00  4.190          N  
ATOM    625  H   ARG A  39      15.590  14.711  22.392  1.00  3.700          H  
ATOM    626  HA  ARG A  39      13.512  12.792  22.678  1.00  3.550          H  
ATOM    627 1HB  ARG A  39      16.065  12.728  21.087  1.00  5.030          H  
ATOM    628 2HB  ARG A  39      14.884  11.441  21.035  1.00  5.030          H  
ATOM    629 1HG  ARG A  39      14.149  14.294  20.448  1.00  5.030          H  
ATOM    630 2HG  ARG A  39      14.782  13.204  19.237  1.00  5.030          H  
ATOM    631 1HD  ARG A  39      12.650  12.790  18.881  1.00  5.030          H  
ATOM    632 2HD  ARG A  39      12.838  11.660  20.239  1.00  5.030          H  
ATOM    633  HE  ARG A  39      12.087  14.413  20.764  1.00  5.030          H  
ATOM    634 1HH1 ARG A  39      10.861  11.049  20.454  1.00  5.030          H  
ATOM    635 2HH1 ARG A  39       9.337  11.540  21.254  1.00  5.030          H  
ATOM    636 1HH2 ARG A  39      10.214  14.762  21.775  1.00  5.030          H  
ATOM    637 2HH2 ARG A  39       9.011  13.447  21.976  1.00  5.030          H  
ATOM    638  N   SER A  40      16.334  11.842  24.055  1.00  3.310          N  
ATOM    639  CA  SER A  40      16.896  10.820  24.925  1.00  3.530          C  
ATOM    640  C   SER A  40      16.062  10.710  26.188  1.00  3.420          C  
ATOM    641  O   SER A  40      15.754   9.609  26.641  1.00  3.580          O  
ATOM    642  CB  SER A  40      18.327  11.171  25.297  1.00  4.850          C  
ATOM    643  OG  SER A  40      19.169  11.148  24.174  1.00  4.850          O  
ATOM    644  H   SER A  40      16.881  12.655  23.821  1.00  3.970          H  
ATOM    645  HA  SER A  40      16.878   9.861  24.407  1.00  4.240          H  
ATOM    646 1HB  SER A  40      18.352  12.160  25.752  1.00  5.820          H  
ATOM    647 2HB  SER A  40      18.688  10.460  26.041  1.00  5.820          H  
ATOM    648  HG  SER A  40      20.053  11.340  24.501  1.00  5.820          H  
ATOM    649  N   GLU A  41      15.663  11.860  26.728  1.00  3.270          N  
ATOM    650  CA  GLU A  41      14.858  11.926  27.939  1.00  3.260          C  
ATOM    651  C   GLU A  41      13.477  11.302  27.726  1.00  2.950          C  
ATOM    652  O   GLU A  41      12.992  10.569  28.591  1.00  3.070          O  
ATOM    653  CB  GLU A  41      14.779  13.376  28.403  1.00  4.570          C  
ATOM    654  CG  GLU A  41      16.131  13.892  28.931  1.00  4.570          C  
ATOM    655  CD  GLU A  41      16.220  15.376  29.238  1.00  4.570          C  
ATOM    656  OE1 GLU A  41      15.983  16.215  28.373  1.00  4.570          O  
ATOM    657  OE2 GLU A  41      16.546  15.704  30.360  1.00  4.570          O  
ATOM    658  H   GLU A  41      15.977  12.714  26.290  1.00  3.920          H  
ATOM    659  HA  GLU A  41      15.368  11.353  28.715  1.00  3.910          H  
ATOM    660 1HB  GLU A  41      14.462  14.006  27.584  1.00  5.480          H  
ATOM    661 2HB  GLU A  41      14.048  13.459  29.194  1.00  5.480          H  
ATOM    662 1HG  GLU A  41      16.366  13.339  29.843  1.00  5.480          H  
ATOM    663 2HG  GLU A  41      16.897  13.646  28.198  1.00  5.480          H  
ATOM    664  N   VAL A  42      12.879  11.542  26.555  1.00  2.650          N  
ATOM    665  CA  VAL A  42      11.585  10.951  26.225  1.00  2.460          C  
ATOM    666  C   VAL A  42      11.679   9.427  26.161  1.00  2.520          C  
ATOM    667  O   VAL A  42      10.809   8.713  26.689  1.00  2.580          O  
ATOM    668  CB  VAL A  42      11.063  11.539  24.899  1.00  3.520          C  
ATOM    669  CG1 VAL A  42       9.841  10.772  24.397  1.00  3.520          C  
ATOM    670  CG2 VAL A  42      10.715  13.011  25.154  1.00  3.520          C  
ATOM    671  H   VAL A  42      13.331  12.197  25.907  1.00  3.180          H  
ATOM    672  HA  VAL A  42      10.885  11.221  27.009  1.00  2.950          H  
ATOM    673  HB  VAL A  42      11.833  11.473  24.133  1.00  4.220          H  
ATOM    674 1HG1 VAL A  42       9.486  11.215  23.481  1.00  4.220          H  
ATOM    675 2HG1 VAL A  42      10.108   9.748  24.207  1.00  4.220          H  
ATOM    676 3HG1 VAL A  42       9.071  10.788  25.095  1.00  4.220          H  
ATOM    677 1HG2 VAL A  42      10.355  13.473  24.252  1.00  4.220          H  
ATOM    678 2HG2 VAL A  42       9.961  13.076  25.920  1.00  4.220          H  
ATOM    679 3HG2 VAL A  42      11.601  13.535  25.485  1.00  4.220          H  
ATOM    680  N   TYR A  43      12.722   8.935  25.499  1.00  2.610          N  
ATOM    681  CA  TYR A  43      12.976   7.516  25.393  1.00  2.800          C  
ATOM    682  C   TYR A  43      13.171   6.937  26.797  1.00  3.060          C  
ATOM    683  O   TYR A  43      12.571   5.911  27.140  1.00  3.150          O  
ATOM    684  CB  TYR A  43      14.158   7.268  24.467  1.00  3.840          C  
ATOM    685  CG  TYR A  43      14.463   5.834  24.214  1.00  3.840          C  
ATOM    686  CD1 TYR A  43      13.632   5.107  23.370  1.00  3.840          C  
ATOM    687  CD2 TYR A  43      15.576   5.244  24.778  1.00  3.840          C  
ATOM    688  CE1 TYR A  43      13.909   3.790  23.104  1.00  3.840          C  
ATOM    689  CE2 TYR A  43      15.858   3.922  24.503  1.00  3.840          C  
ATOM    690  CZ  TYR A  43      15.027   3.196  23.673  1.00  3.840          C  
ATOM    691  OH  TYR A  43      15.304   1.878  23.403  1.00  3.840          O  
ATOM    692  H   TYR A  43      13.371   9.583  25.040  1.00  3.130          H  
ATOM    693  HA  TYR A  43      12.100   7.039  24.962  1.00  3.360          H  
ATOM    694 1HB  TYR A  43      13.972   7.754  23.510  1.00  4.610          H  
ATOM    695 2HB  TYR A  43      15.046   7.733  24.895  1.00  4.610          H  
ATOM    696  HD1 TYR A  43      12.759   5.580  22.920  1.00  4.610          H  
ATOM    697  HD2 TYR A  43      16.229   5.820  25.438  1.00  4.610          H  
ATOM    698  HE1 TYR A  43      13.258   3.217  22.448  1.00  4.610          H  
ATOM    699  HE2 TYR A  43      16.734   3.450  24.948  1.00  4.610          H  
ATOM    700  HH  TYR A  43      16.098   1.615  23.874  1.00  4.610          H  
ATOM    701  N   ASP A  44      13.992   7.594  27.635  1.00  3.250          N  
ATOM    702  CA  ASP A  44      14.196   7.088  28.984  1.00  3.560          C  
ATOM    703  C   ASP A  44      12.871   6.967  29.743  1.00  3.400          C  
ATOM    704  O   ASP A  44      12.641   5.960  30.404  1.00  3.650          O  
ATOM    705  CB  ASP A  44      15.143   7.961  29.806  1.00  4.860          C  
ATOM    706  CG  ASP A  44      16.634   7.884  29.440  1.00  4.860          C  
ATOM    707  OD1 ASP A  44      17.033   7.050  28.661  1.00  4.860          O  
ATOM    708  OD2 ASP A  44      17.376   8.625  30.044  1.00  4.860          O  
ATOM    709  H   ASP A  44      14.511   8.418  27.319  1.00  3.900          H  
ATOM    710  HA  ASP A  44      14.648   6.107  28.906  1.00  4.270          H  
ATOM    711 1HB  ASP A  44      14.825   9.000  29.713  1.00  5.830          H  
ATOM    712 2HB  ASP A  44      15.050   7.697  30.826  1.00  5.830          H  
ATOM    713  N   PHE A  45      11.940   7.926  29.599  1.00  3.070          N  
ATOM    714  CA  PHE A  45      10.654   7.760  30.296  1.00  2.980          C  
ATOM    715  C   PHE A  45      10.006   6.438  29.900  1.00  2.930          C  
ATOM    716  O   PHE A  45       9.656   5.616  30.761  1.00  3.120          O  
ATOM    717  CB  PHE A  45       9.669   8.909  29.983  1.00  4.210          C  
ATOM    718  CG  PHE A  45       9.838  10.132  30.831  1.00  4.210          C  
ATOM    719  CD1 PHE A  45      10.525  11.219  30.417  1.00  4.210          C  
ATOM    720  CD2 PHE A  45       9.280  10.169  32.071  1.00  4.210          C  
ATOM    721  CE1 PHE A  45      10.656  12.305  31.250  1.00  4.210          C  
ATOM    722  CE2 PHE A  45       9.405  11.237  32.898  1.00  4.210          C  
ATOM    723  CZ  PHE A  45      10.096  12.313  32.486  1.00  4.210          C  
ATOM    724  H   PHE A  45      12.166   8.785  29.084  1.00  3.680          H  
ATOM    725  HA  PHE A  45      10.838   7.749  31.367  1.00  3.580          H  
ATOM    726 1HB  PHE A  45       9.783   9.206  28.943  1.00  5.050          H  
ATOM    727 2HB  PHE A  45       8.641   8.551  30.106  1.00  5.050          H  
ATOM    728  HD1 PHE A  45      10.969  11.232  29.439  1.00  5.050          H  
ATOM    729  HD2 PHE A  45       8.718   9.322  32.385  1.00  5.050          H  
ATOM    730  HE1 PHE A  45      11.209  13.151  30.929  1.00  5.050          H  
ATOM    731  HE2 PHE A  45       8.958  11.224  33.887  1.00  5.050          H  
ATOM    732  HZ  PHE A  45      10.208  13.177  33.145  1.00  5.050          H  
ATOM    733  N   ALA A  46       9.977   6.158  28.598  1.00  2.810          N  
ATOM    734  CA  ALA A  46       9.411   4.899  28.127  1.00  2.860          C  
ATOM    735  C   ALA A  46      10.169   3.700  28.737  1.00  3.230          C  
ATOM    736  O   ALA A  46       9.578   2.679  29.106  1.00  3.390          O  
ATOM    737  CB  ALA A  46       9.457   4.845  26.604  1.00  3.980          C  
ATOM    738  H   ALA A  46      10.307   6.871  27.934  1.00  3.370          H  
ATOM    739  HA  ALA A  46       8.373   4.849  28.455  1.00  3.430          H  
ATOM    740 1HB  ALA A  46       9.010   3.916  26.261  1.00  4.780          H  
ATOM    741 2HB  ALA A  46       8.902   5.690  26.202  1.00  4.780          H  
ATOM    742 3HB  ALA A  46      10.489   4.897  26.267  1.00  4.780          H  
ATOM    743  N   CYS A  47      11.479   3.853  28.909  1.00  3.490          N  
ATOM    744  CA  CYS A  47      12.342   2.800  29.434  1.00  3.920          C  
ATOM    745  C   CYS A  47      12.255   2.624  30.956  1.00  4.130          C  
ATOM    746  O   CYS A  47      12.902   1.733  31.511  1.00  4.520          O  
ATOM    747  CB  CYS A  47      13.784   3.078  29.056  1.00  5.320          C  
ATOM    748  SG  CYS A  47      14.049   3.099  27.280  1.00  5.320          S  
ATOM    749  H   CYS A  47      11.903   4.726  28.578  1.00  4.190          H  
ATOM    750  HA  CYS A  47      12.045   1.863  28.965  1.00  4.700          H  
ATOM    751 1HB  CYS A  47      14.091   4.020  29.472  1.00  6.380          H  
ATOM    752 2HB  CYS A  47      14.423   2.310  29.482  1.00  6.380          H  
ATOM    753  HG  CYS A  47      13.411   4.285  27.066  1.00  6.380          H  
ATOM    754  N   TYR A  48      11.467   3.467  31.635  1.00  4.020          N  
ATOM    755  CA  TYR A  48      11.253   3.369  33.074  1.00  4.330          C  
ATOM    756  C   TYR A  48       9.837   2.865  33.299  1.00  4.160          C  
ATOM    757  O   TYR A  48       9.311   2.950  34.412  1.00  4.380          O  
ATOM    758  CB  TYR A  48      11.460   4.701  33.828  1.00  5.940          C  
ATOM    759  CG  TYR A  48      12.892   5.258  33.867  1.00  5.940          C  
ATOM    760  CD1 TYR A  48      13.163   6.504  33.338  1.00  5.940          C  
ATOM    761  CD2 TYR A  48      13.923   4.520  34.437  1.00  5.940          C  
ATOM    762  CE1 TYR A  48      14.431   7.008  33.374  1.00  5.940          C  
ATOM    763  CE2 TYR A  48      15.205   5.031  34.464  1.00  5.940          C  
ATOM    764  CZ  TYR A  48      15.457   6.274  33.932  1.00  5.940          C  
ATOM    765  OH  TYR A  48      16.735   6.795  33.955  1.00  5.940          O  
ATOM    766  H   TYR A  48      10.941   4.193  31.136  1.00  4.820          H  
ATOM    767  HA  TYR A  48      11.934   2.626  33.484  1.00  5.200          H  
ATOM    768 1HB  TYR A  48      10.834   5.459  33.354  1.00  7.130          H  
ATOM    769 2HB  TYR A  48      11.111   4.602  34.856  1.00  7.130          H  
ATOM    770  HD1 TYR A  48      12.365   7.089  32.901  1.00  7.130          H  
ATOM    771  HD2 TYR A  48      13.722   3.538  34.859  1.00  7.130          H  
ATOM    772  HE1 TYR A  48      14.631   7.996  32.966  1.00  7.130          H  
ATOM    773  HE2 TYR A  48      16.014   4.456  34.911  1.00  7.130          H  
ATOM    774  HH  TYR A  48      16.728   7.687  33.570  1.00  7.130          H  
ATOM    775  N   ASP A  49       9.235   2.336  32.222  1.00  3.920          N  
ATOM    776  CA  ASP A  49       7.869   1.843  32.171  1.00  3.830          C  
ATOM    777  C   ASP A  49       6.860   2.944  32.444  1.00  3.550          C  
ATOM    778  O   ASP A  49       5.811   2.717  33.054  1.00  3.600          O  
ATOM    779  CB  ASP A  49       7.654   0.678  33.153  1.00  5.400          C  
ATOM    780  CG  ASP A  49       8.465  -0.582  32.806  1.00  5.400          C  
ATOM    781  OD1 ASP A  49       8.493  -0.965  31.653  1.00  5.400          O  
ATOM    782  OD2 ASP A  49       9.038  -1.159  33.703  1.00  5.400          O  
ATOM    783  H   ASP A  49       9.738   2.305  31.332  1.00  4.700          H  
ATOM    784  HA  ASP A  49       7.688   1.472  31.160  1.00  4.600          H  
ATOM    785 1HB  ASP A  49       7.897   0.987  34.167  1.00  6.480          H  
ATOM    786 2HB  ASP A  49       6.599   0.407  33.153  1.00  6.480          H  
ATOM    787  N   LEU A  50       7.160   4.142  31.958  1.00  3.350          N  
ATOM    788  CA  LEU A  50       6.261   5.256  32.065  1.00  3.200          C  
ATOM    789  C   LEU A  50       5.644   5.438  30.700  1.00  3.000          C  
ATOM    790  O   LEU A  50       6.168   4.950  29.698  1.00  2.960          O  
ATOM    791  CB  LEU A  50       7.015   6.488  32.570  1.00  4.540          C  
ATOM    792  CG  LEU A  50       7.725   6.274  33.959  1.00  4.540          C  
ATOM    793  CD1 LEU A  50       8.577   7.475  34.290  1.00  4.540          C  
ATOM    794  CD2 LEU A  50       6.672   6.042  35.060  1.00  4.540          C  
ATOM    795  H   LEU A  50       8.038   4.325  31.463  1.00  4.020          H  
ATOM    796  HA  LEU A  50       5.455   5.015  32.749  1.00  3.840          H  
ATOM    797 1HB  LEU A  50       7.768   6.754  31.846  1.00  5.450          H  
ATOM    798 2HB  LEU A  50       6.319   7.322  32.653  1.00  5.450          H  
ATOM    799  HG  LEU A  50       8.375   5.404  33.903  1.00  5.450          H  
ATOM    800 1HD1 LEU A  50       9.074   7.326  35.222  1.00  5.450          H  
ATOM    801 2HD1 LEU A  50       9.331   7.591  33.517  1.00  5.450          H  
ATOM    802 3HD1 LEU A  50       7.960   8.367  34.354  1.00  5.450          H  
ATOM    803 1HD2 LEU A  50       7.177   5.881  35.998  1.00  5.450          H  
ATOM    804 2HD2 LEU A  50       6.022   6.908  35.137  1.00  5.450          H  
ATOM    805 3HD2 LEU A  50       6.078   5.162  34.839  1.00  5.450          H  
ATOM    806  N   CYS A  51       4.504   6.085  30.684  1.00  3.030          N  
ATOM    807  CA  CYS A  51       3.749   6.345  29.483  1.00  3.010          C  
ATOM    808  C   CYS A  51       4.332   7.438  28.615  1.00  2.700          C  
ATOM    809  O   CYS A  51       5.246   8.176  29.014  1.00  2.580          O  
ATOM    810  CB  CYS A  51       2.322   6.721  29.862  1.00  4.220          C  
ATOM    811  SG  CYS A  51       1.428   5.372  30.665  1.00  4.220          S  
ATOM    812  H   CYS A  51       4.139   6.415  31.561  1.00  3.640          H  
ATOM    813  HA  CYS A  51       3.721   5.426  28.897  1.00  3.610          H  
ATOM    814 1HB  CYS A  51       2.343   7.569  30.547  1.00  5.070          H  
ATOM    815 2HB  CYS A  51       1.762   7.032  28.976  1.00  5.070          H  
ATOM    816  HG  CYS A  51       0.387   6.105  31.077  1.00  5.070          H  
ATOM    817  N   ILE A  52       3.805   7.484  27.404  1.00  2.720          N  
ATOM    818  CA  ILE A  52       4.096   8.501  26.419  1.00  2.620          C  
ATOM    819  C   ILE A  52       2.734   9.058  26.018  1.00  2.730          C  
ATOM    820  O   ILE A  52       1.731   8.342  26.084  1.00  2.900          O  
ATOM    821  CB  ILE A  52       4.939   7.902  25.271  1.00  3.710          C  
ATOM    822  CG1 ILE A  52       4.170   6.723  24.617  1.00  3.710          C  
ATOM    823  CG2 ILE A  52       6.328   7.455  25.825  1.00  3.710          C  
ATOM    824  CD1 ILE A  52       4.816   6.137  23.391  1.00  3.710          C  
ATOM    825  H   ILE A  52       3.100   6.796  27.175  1.00  3.260          H  
ATOM    826  HA  ILE A  52       4.669   9.309  26.877  1.00  3.140          H  
ATOM    827  HB  ILE A  52       5.088   8.665  24.503  1.00  4.450          H  
ATOM    828 1HG1 ILE A  52       4.057   5.929  25.350  1.00  4.450          H  
ATOM    829 2HG1 ILE A  52       3.178   7.069  24.322  1.00  4.450          H  
ATOM    830 1HG2 ILE A  52       6.946   7.057  25.041  1.00  4.450          H  
ATOM    831 2HG2 ILE A  52       6.830   8.308  26.262  1.00  4.450          H  
ATOM    832 3HG2 ILE A  52       6.195   6.693  26.591  1.00  4.450          H  
ATOM    833 1HD1 ILE A  52       4.192   5.333  23.034  1.00  4.450          H  
ATOM    834 2HD1 ILE A  52       4.912   6.902  22.615  1.00  4.450          H  
ATOM    835 3HD1 ILE A  52       5.778   5.739  23.634  1.00  4.450          H  
ATOM    836  N   VAL A  53       2.695  10.327  25.650  1.00  2.820          N  
ATOM    837  CA  VAL A  53       1.461  11.035  25.309  1.00  3.130          C  
ATOM    838  C   VAL A  53       1.579  11.818  24.023  1.00  3.170          C  
ATOM    839  O   VAL A  53       2.642  12.341  23.708  1.00  3.020          O  
ATOM    840  CB  VAL A  53       1.066  11.974  26.482  1.00  4.260          C  
ATOM    841  CG1 VAL A  53      -0.128  12.825  26.163  1.00  4.260          C  
ATOM    842  CG2 VAL A  53       0.718  11.127  27.700  1.00  4.260          C  
ATOM    843  H   VAL A  53       3.591  10.825  25.593  1.00  3.380          H  
ATOM    844  HA  VAL A  53       0.671  10.295  25.181  1.00  3.760          H  
ATOM    845  HB  VAL A  53       1.896  12.638  26.696  1.00  5.110          H  
ATOM    846 1HG1 VAL A  53      -0.354  13.445  27.026  1.00  5.110          H  
ATOM    847 2HG1 VAL A  53       0.077  13.472  25.314  1.00  5.110          H  
ATOM    848 3HG1 VAL A  53      -0.981  12.187  25.945  1.00  5.110          H  
ATOM    849 1HG2 VAL A  53       0.451  11.775  28.531  1.00  5.110          H  
ATOM    850 2HG2 VAL A  53      -0.123  10.477  27.461  1.00  5.110          H  
ATOM    851 3HG2 VAL A  53       1.558  10.526  27.975  1.00  5.110          H  
ATOM    852  N   TYR A  54       0.510  11.905  23.249  1.00  3.630          N  
ATOM    853  CA  TYR A  54       0.658  12.748  22.090  1.00  3.830          C  
ATOM    854  C   TYR A  54      -0.390  13.808  21.909  1.00  4.100          C  
ATOM    855  O   TYR A  54      -1.530  13.722  22.385  1.00  4.530          O  
ATOM    856  CB  TYR A  54       0.842  11.908  20.838  1.00  5.280          C  
ATOM    857  CG  TYR A  54      -0.230  10.966  20.484  1.00  5.280          C  
ATOM    858  CD1 TYR A  54      -1.267  11.361  19.677  1.00  5.280          C  
ATOM    859  CD2 TYR A  54      -0.152   9.663  20.948  1.00  5.280          C  
ATOM    860  CE1 TYR A  54      -2.241  10.452  19.333  1.00  5.280          C  
ATOM    861  CE2 TYR A  54      -1.117   8.758  20.609  1.00  5.280          C  
ATOM    862  CZ  TYR A  54      -2.162   9.144  19.803  1.00  5.280          C  
ATOM    863  OH  TYR A  54      -3.137   8.237  19.460  1.00  5.280          O  
ATOM    864  H   TYR A  54      -0.361  11.446  23.475  1.00  4.360          H  
ATOM    865  HA  TYR A  54       1.567  13.311  22.216  1.00  4.600          H  
ATOM    866 1HB  TYR A  54       0.986  12.573  19.990  1.00  6.340          H  
ATOM    867 2HB  TYR A  54       1.742  11.360  20.949  1.00  6.340          H  
ATOM    868  HD1 TYR A  54      -1.315  12.384  19.313  1.00  6.340          H  
ATOM    869  HD2 TYR A  54       0.682   9.359  21.582  1.00  6.340          H  
ATOM    870  HE1 TYR A  54      -3.068  10.757  18.693  1.00  6.340          H  
ATOM    871  HE2 TYR A  54      -1.056   7.735  20.973  1.00  6.340          H  
ATOM    872  HH  TYR A  54      -3.801   8.670  18.918  1.00  6.340          H  
ATOM    873  N   ARG A  55       0.052  14.829  21.197  1.00  4.000          N  
ATOM    874  CA  ARG A  55      -0.786  15.965  20.831  1.00  4.350          C  
ATOM    875  C   ARG A  55      -0.547  16.275  19.377  1.00  4.500          C  
ATOM    876  O   ARG A  55       0.574  16.554  18.971  1.00  4.370          O  
ATOM    877  CB  ARG A  55      -0.448  17.194  21.672  1.00  5.950          C  
ATOM    878  CG  ARG A  55      -0.716  17.081  23.182  1.00  5.950          C  
ATOM    879  CD  ARG A  55      -2.173  17.092  23.488  1.00  5.950          C  
ATOM    880  NE  ARG A  55      -2.434  17.042  24.916  1.00  5.950          N  
ATOM    881  CZ  ARG A  55      -2.552  15.918  25.654  1.00  5.950          C  
ATOM    882  NH1 ARG A  55      -2.446  14.721  25.108  1.00  5.950          N  
ATOM    883  NH2 ARG A  55      -2.789  16.022  26.955  1.00  5.950          N  
ATOM    884  H   ARG A  55       1.032  14.740  20.890  1.00  4.800          H  
ATOM    885  HA  ARG A  55      -1.834  15.699  20.959  1.00  5.220          H  
ATOM    886 1HB  ARG A  55       0.584  17.453  21.534  1.00  7.140          H  
ATOM    887 2HB  ARG A  55      -1.034  18.038  21.308  1.00  7.140          H  
ATOM    888 1HG  ARG A  55      -0.280  16.161  23.569  1.00  7.140          H  
ATOM    889 2HG  ARG A  55      -0.257  17.930  23.690  1.00  7.140          H  
ATOM    890 1HD  ARG A  55      -2.611  18.009  23.098  1.00  7.140          H  
ATOM    891 2HD  ARG A  55      -2.660  16.242  23.024  1.00  7.140          H  
ATOM    892  HE  ARG A  55      -2.532  17.928  25.396  1.00  7.140          H  
ATOM    893 1HH1 ARG A  55      -2.252  14.590  24.099  1.00  7.140          H  
ATOM    894 2HH1 ARG A  55      -2.546  13.901  25.684  1.00  7.140          H  
ATOM    895 1HH2 ARG A  55      -2.876  16.935  27.382  1.00  7.140          H  
ATOM    896 2HH2 ARG A  55      -2.883  15.192  27.522  1.00  7.140          H  
ATOM    897  N   GLU A  56      -1.606  16.201  18.579  1.00  4.950          N  
ATOM    898  CA  GLU A  56      -1.513  16.402  17.131  1.00  5.240          C  
ATOM    899  C   GLU A  56      -0.410  15.502  16.554  1.00  5.110          C  
ATOM    900  O   GLU A  56       0.329  15.894  15.656  1.00  5.290          O  
ATOM    901  CB  GLU A  56      -1.247  17.881  16.788  1.00  7.220          C  
ATOM    902  CG  GLU A  56      -2.341  18.850  17.272  1.00  7.220          C  
ATOM    903  CD  GLU A  56      -2.141  20.303  16.823  1.00  7.220          C  
ATOM    904  OE1 GLU A  56      -1.122  20.611  16.252  1.00  7.220          O  
ATOM    905  OE2 GLU A  56      -3.026  21.094  17.061  1.00  7.220          O  
ATOM    906  H   GLU A  56      -2.506  15.981  18.986  1.00  5.940          H  
ATOM    907  HA  GLU A  56      -2.460  16.112  16.675  1.00  6.290          H  
ATOM    908 1HB  GLU A  56      -0.298  18.199  17.219  1.00  8.660          H  
ATOM    909 2HB  GLU A  56      -1.164  17.992  15.707  1.00  8.660          H  
ATOM    910 1HG  GLU A  56      -3.303  18.498  16.904  1.00  8.660          H  
ATOM    911 2HG  GLU A  56      -2.370  18.819  18.361  1.00  8.660          H  
ATOM    912  N   GLY A  57      -0.305  14.288  17.105  1.00  4.990          N  
ATOM    913  CA  GLY A  57       0.673  13.285  16.702  1.00  5.110          C  
ATOM    914  C   GLY A  57       2.076  13.458  17.307  1.00  4.740          C  
ATOM    915  O   GLY A  57       2.942  12.627  17.065  1.00  4.980          O  
ATOM    916  H   GLY A  57      -0.973  14.038  17.818  1.00  5.990          H  
ATOM    917 1HA  GLY A  57       0.295  12.299  16.972  1.00  6.130          H  
ATOM    918 2HA  GLY A  57       0.752  13.292  15.617  1.00  6.130          H  
ATOM    919  N   GLN A  58       2.326  14.502  18.093  1.00  4.360          N  
ATOM    920  CA  GLN A  58       3.674  14.685  18.616  1.00  4.190          C  
ATOM    921  C   GLN A  58       4.012  13.713  19.746  1.00  3.830          C  
ATOM    922  O   GLN A  58       3.264  13.642  20.716  1.00  3.640          O  
ATOM    923  CB  GLN A  58       3.871  16.089  19.141  1.00  5.930          C  
ATOM    924  CG  GLN A  58       3.889  17.140  18.127  1.00  5.930          C  
ATOM    925  CD  GLN A  58       4.243  18.460  18.750  1.00  5.930          C  
ATOM    926  OE1 GLN A  58       3.612  18.918  19.731  1.00  5.930          O  
ATOM    927  NE2 GLN A  58       5.278  19.083  18.191  1.00  5.930          N  
ATOM    928  H   GLN A  58       1.605  15.203  18.267  1.00  5.230          H  
ATOM    929  HA  GLN A  58       4.328  14.567  17.768  1.00  5.030          H  
ATOM    930 1HB  GLN A  58       3.038  16.316  19.768  1.00  7.120          H  
ATOM    931 2HB  GLN A  58       4.774  16.154  19.738  1.00  7.120          H  
ATOM    932 1HG  GLN A  58       4.640  16.896  17.374  1.00  7.120          H  
ATOM    933 2HG  GLN A  58       2.900  17.216  17.670  1.00  7.120          H  
ATOM    934 1HE2 GLN A  58       5.592  19.964  18.540  1.00  7.120          H  
ATOM    935 2HE2 GLN A  58       5.770  18.644  17.390  1.00  7.120          H  
ATOM    936  N   PRO A  59       5.201  13.081  19.727  1.00  3.830          N  
ATOM    937  CA  PRO A  59       5.723  12.083  20.664  1.00  3.530          C  
ATOM    938  C   PRO A  59       6.273  12.576  22.002  1.00  3.320          C  
ATOM    939  O   PRO A  59       7.493  12.541  22.213  1.00  3.600          O  
ATOM    940  CB  PRO A  59       6.846  11.461  19.827  1.00  5.290          C  
ATOM    941  CG  PRO A  59       7.335  12.610  18.965  1.00  5.290          C  
ATOM    942  CD  PRO A  59       6.124  13.357  18.608  1.00  5.290          C  
ATOM    943  HA  PRO A  59       4.933  11.371  20.866  1.00  4.240          H  
ATOM    944 1HB  PRO A  59       7.608  11.036  20.468  1.00  6.350          H  
ATOM    945 2HB  PRO A  59       6.460  10.629  19.224  1.00  6.350          H  
ATOM    946 1HG  PRO A  59       8.057  13.227  19.512  1.00  6.350          H  
ATOM    947 2HG  PRO A  59       7.834  12.270  18.070  1.00  6.350          H  
ATOM    948 1HD  PRO A  59       6.378  14.430  18.512  1.00  6.350          H  
ATOM    949 2HD  PRO A  59       5.732  12.919  17.678  1.00  6.350          H  
ATOM    950  N   TYR A  60       5.403  13.055  22.894  1.00  3.050          N  
ATOM    951  CA  TYR A  60       5.871  13.576  24.185  1.00  3.060          C  
ATOM    952  C   TYR A  60       6.161  12.443  25.158  1.00  2.910          C  
ATOM    953  O   TYR A  60       5.378  11.499  25.287  1.00  2.940          O  
ATOM    954  CB  TYR A  60       4.799  14.452  24.859  1.00  4.280          C  
ATOM    955  CG  TYR A  60       4.499  15.756  24.209  1.00  4.280          C  
ATOM    956  CD1 TYR A  60       3.641  15.814  23.149  1.00  4.280          C  
ATOM    957  CD2 TYR A  60       5.035  16.898  24.702  1.00  4.280          C  
ATOM    958  CE1 TYR A  60       3.365  17.012  22.551  1.00  4.280          C  
ATOM    959  CE2 TYR A  60       4.736  18.116  24.110  1.00  4.280          C  
ATOM    960  CZ  TYR A  60       3.924  18.165  23.023  1.00  4.280          C  
ATOM    961  OH  TYR A  60       3.656  19.376  22.403  1.00  4.280          O  
ATOM    962  H   TYR A  60       4.387  13.033  22.703  1.00  3.660          H  
ATOM    963  HA  TYR A  60       6.787  14.143  24.033  1.00  3.670          H  
ATOM    964 1HB  TYR A  60       3.881  13.908  24.962  1.00  5.140          H  
ATOM    965 2HB  TYR A  60       5.136  14.665  25.876  1.00  5.140          H  
ATOM    966  HD1 TYR A  60       3.192  14.906  22.771  1.00  5.140          H  
ATOM    967  HD2 TYR A  60       5.700  16.853  25.557  1.00  5.140          H  
ATOM    968  HE1 TYR A  60       2.709  17.054  21.710  1.00  5.140          H  
ATOM    969  HE2 TYR A  60       5.172  19.033  24.502  1.00  5.140          H  
ATOM    970  HH  TYR A  60       3.387  19.219  21.467  1.00  5.140          H  
ATOM    971  N   GLY A  61       7.238  12.551  25.915  1.00  2.880          N  
ATOM    972  CA  GLY A  61       7.432  11.566  26.969  1.00  2.860          C  
ATOM    973  C   GLY A  61       6.761  12.152  28.159  1.00  2.550          C  
ATOM    974  O   GLY A  61       6.692  13.383  28.249  1.00  2.620          O  
ATOM    975  H   GLY A  61       7.890  13.311  25.773  1.00  3.460          H  
ATOM    976 1HA  GLY A  61       6.984  10.611  26.704  1.00  3.430          H  
ATOM    977 2HA  GLY A  61       8.488  11.412  27.180  1.00  3.430          H  
ATOM    978  N   VAL A  62       6.204  11.331  29.036  1.00  2.520          N  
ATOM    979  CA  VAL A  62       5.613  11.927  30.200  1.00  2.470          C  
ATOM    980  C   VAL A  62       5.973  11.228  31.466  1.00  2.650          C  
ATOM    981  O   VAL A  62       6.279  10.036  31.491  1.00  2.940          O  
ATOM    982  CB  VAL A  62       4.082  11.969  30.126  1.00  3.480          C  
ATOM    983  CG1 VAL A  62       3.637  12.758  28.954  1.00  3.480          C  
ATOM    984  CG2 VAL A  62       3.510  10.574  30.067  1.00  3.480          C  
ATOM    985  H   VAL A  62       6.215  10.309  28.941  1.00  3.020          H  
ATOM    986  HA  VAL A  62       5.972  12.945  30.276  1.00  2.960          H  
ATOM    987  HB  VAL A  62       3.728  12.471  31.000  1.00  4.170          H  
ATOM    988 1HG1 VAL A  62       2.566  12.799  28.971  1.00  4.170          H  
ATOM    989 2HG1 VAL A  62       4.048  13.753  29.024  1.00  4.170          H  
ATOM    990 3HG1 VAL A  62       3.972  12.288  28.033  1.00  4.170          H  
ATOM    991 1HG2 VAL A  62       2.443  10.618  30.041  1.00  4.170          H  
ATOM    992 2HG2 VAL A  62       3.864  10.114  29.174  1.00  4.170          H  
ATOM    993 3HG2 VAL A  62       3.812   9.985  30.935  1.00  4.170          H  
ATOM    994  N   CYS A  63       5.769  11.940  32.531  1.00  2.750          N  
ATOM    995  CA  CYS A  63       5.914  11.398  33.853  1.00  3.080          C  
ATOM    996  C   CYS A  63       4.556  10.951  34.379  1.00  3.330          C  
ATOM    997  O   CYS A  63       3.787  11.744  34.914  1.00  3.300          O  
ATOM    998  CB  CYS A  63       6.486  12.462  34.764  1.00  4.180          C  
ATOM    999  SG  CYS A  63       6.746  11.938  36.422  1.00  4.180          S  
ATOM   1000  H   CYS A  63       5.546  12.920  32.403  1.00  3.300          H  
ATOM   1001  HA  CYS A  63       6.587  10.542  33.816  1.00  3.700          H  
ATOM   1002 1HB  CYS A  63       7.432  12.824  34.367  1.00  5.020          H  
ATOM   1003 2HB  CYS A  63       5.803  13.299  34.776  1.00  5.020          H  
ATOM   1004  N   MET A  64       4.287   9.656  34.241  1.00  3.750          N  
ATOM   1005  CA  MET A  64       2.983   9.117  34.604  1.00  4.130          C  
ATOM   1006  C   MET A  64       2.749   9.209  36.099  1.00  4.230          C  
ATOM   1007  O   MET A  64       1.618   9.401  36.560  1.00  4.420          O  
ATOM   1008  CB  MET A  64       2.842   7.672  34.133  1.00  5.630          C  
ATOM   1009  CG  MET A  64       1.405   7.114  34.191  1.00  5.630          C  
ATOM   1010  SD  MET A  64       0.272   7.892  32.988  1.00  5.630          S  
ATOM   1011  CE  MET A  64      -0.711   8.987  33.991  1.00  5.630          C  
ATOM   1012  H   MET A  64       4.984   9.052  33.824  1.00  4.500          H  
ATOM   1013  HA  MET A  64       2.225   9.718  34.111  1.00  4.960          H  
ATOM   1014 1HB  MET A  64       3.190   7.596  33.109  1.00  6.760          H  
ATOM   1015 2HB  MET A  64       3.471   7.024  34.745  1.00  6.760          H  
ATOM   1016 1HG  MET A  64       1.430   6.045  33.989  1.00  6.760          H  
ATOM   1017 2HG  MET A  64       0.995   7.255  35.192  1.00  6.760          H  
ATOM   1018 1HE  MET A  64      -1.435   9.513  33.364  1.00  6.760          H  
ATOM   1019 2HE  MET A  64      -1.235   8.417  34.751  1.00  6.760          H  
ATOM   1020 3HE  MET A  64      -0.073   9.701  34.465  1.00  6.760          H  
ATOM   1021  N   LYS A  65       3.822   9.079  36.867  1.00  4.240          N  
ATOM   1022  CA  LYS A  65       3.683   9.115  38.301  1.00  4.460          C  
ATOM   1023  C   LYS A  65       3.492  10.541  38.776  1.00  4.280          C  
ATOM   1024  O   LYS A  65       2.827  10.759  39.784  1.00  4.610          O  
ATOM   1025  CB  LYS A  65       4.871   8.440  38.962  1.00  6.160          C  
ATOM   1026  CG  LYS A  65       4.984   6.914  38.672  1.00  6.160          C  
ATOM   1027  CD  LYS A  65       3.830   6.099  39.254  1.00  6.160          C  
ATOM   1028  CE  LYS A  65       4.089   4.607  39.078  1.00  6.160          C  
ATOM   1029  NZ  LYS A  65       2.973   3.773  39.620  1.00  6.160          N  
ATOM   1030  H   LYS A  65       4.732   8.930  36.451  1.00  5.090          H  
ATOM   1031  HA  LYS A  65       2.782   8.572  38.574  1.00  5.350          H  
ATOM   1032 1HB  LYS A  65       5.785   8.923  38.619  1.00  7.390          H  
ATOM   1033 2HB  LYS A  65       4.815   8.570  40.038  1.00  7.390          H  
ATOM   1034 1HG  LYS A  65       5.010   6.760  37.597  1.00  7.390          H  
ATOM   1035 2HG  LYS A  65       5.891   6.520  39.090  1.00  7.390          H  
ATOM   1036 1HD  LYS A  65       3.711   6.327  40.314  1.00  7.390          H  
ATOM   1037 2HD  LYS A  65       2.902   6.333  38.737  1.00  7.390          H  
ATOM   1038 1HE  LYS A  65       4.210   4.391  38.017  1.00  7.390          H  
ATOM   1039 2HE  LYS A  65       5.011   4.344  39.598  1.00  7.390          H  
ATOM   1040 1HZ  LYS A  65       3.186   2.795  39.483  1.00  7.390          H  
ATOM   1041 2HZ  LYS A  65       2.860   3.957  40.608  1.00  7.390          H  
ATOM   1042 3HZ  LYS A  65       2.114   3.998  39.138  1.00  7.390          H  
ATOM   1043  N   CYS A  66       4.050  11.518  38.060  1.00  3.890          N  
ATOM   1044  CA  CYS A  66       3.933  12.915  38.448  1.00  3.880          C  
ATOM   1045  C   CYS A  66       2.477  13.262  38.374  1.00  3.940          C  
ATOM   1046  O   CYS A  66       1.933  13.917  39.262  1.00  4.120          O  
ATOM   1047  CB  CYS A  66       4.665  13.837  37.488  1.00  5.440          C  
ATOM   1048  SG  CYS A  66       6.432  13.666  37.501  1.00  5.440          S  
ATOM   1049  H   CYS A  66       4.585  11.292  37.228  1.00  4.670          H  
ATOM   1050  HA  CYS A  66       4.304  13.054  39.462  1.00  4.660          H  
ATOM   1051 1HB  CYS A  66       4.302  13.672  36.480  1.00  6.520          H  
ATOM   1052 2HB  CYS A  66       4.431  14.873  37.736  1.00  6.520          H  
ATOM   1053  N   LEU A  67       1.822  12.731  37.339  1.00  3.900          N  
ATOM   1054  CA  LEU A  67       0.417  12.977  37.131  1.00  4.010          C  
ATOM   1055  C   LEU A  67      -0.336  12.433  38.316  1.00  4.260          C  
ATOM   1056  O   LEU A  67      -1.171  13.132  38.884  1.00  4.400          O  
ATOM   1057  CB  LEU A  67      -0.050  12.267  35.858  1.00  5.570          C  
ATOM   1058  CG  LEU A  67      -1.508  12.494  35.290  1.00  5.570          C  
ATOM   1059  CD1 LEU A  67      -2.539  11.606  36.023  1.00  5.570          C  
ATOM   1060  CD2 LEU A  67      -1.890  13.958  35.394  1.00  5.570          C  
ATOM   1061  H   LEU A  67       2.365  12.218  36.634  1.00  4.680          H  
ATOM   1062  HA  LEU A  67       0.263  14.051  37.058  1.00  4.810          H  
ATOM   1063 1HB  LEU A  67       0.655  12.472  35.088  1.00  6.680          H  
ATOM   1064 2HB  LEU A  67       0.014  11.216  36.070  1.00  6.680          H  
ATOM   1065  HG  LEU A  67      -1.509  12.200  34.245  1.00  6.680          H  
ATOM   1066 1HD1 LEU A  67      -3.521  11.762  35.577  1.00  6.680          H  
ATOM   1067 2HD1 LEU A  67      -2.258  10.562  35.919  1.00  6.680          H  
ATOM   1068 3HD1 LEU A  67      -2.598  11.852  37.068  1.00  6.680          H  
ATOM   1069 1HD2 LEU A  67      -2.881  14.098  34.961  1.00  6.680          H  
ATOM   1070 2HD2 LEU A  67      -1.916  14.270  36.436  1.00  6.680          H  
ATOM   1071 3HD2 LEU A  67      -1.170  14.564  34.849  1.00  6.680          H  
ATOM   1072  N   LYS A  68      -0.057  11.186  38.700  1.00  4.430          N  
ATOM   1073  CA  LYS A  68      -0.779  10.595  39.814  1.00  4.750          C  
ATOM   1074  C   LYS A  68      -0.518  11.329  41.137  1.00  4.770          C  
ATOM   1075  O   LYS A  68      -1.446  11.527  41.929  1.00  5.050          O  
ATOM   1076  CB  LYS A  68      -0.396   9.122  39.961  1.00  6.520          C  
ATOM   1077  CG  LYS A  68      -0.828   8.202  38.791  1.00  6.520          C  
ATOM   1078  CD  LYS A  68      -2.348   8.012  38.697  1.00  6.520          C  
ATOM   1079  CE  LYS A  68      -2.706   6.994  37.616  1.00  6.520          C  
ATOM   1080  NZ  LYS A  68      -4.182   6.785  37.501  1.00  6.520          N  
ATOM   1081  H   LYS A  68       0.633  10.639  38.174  1.00  5.320          H  
ATOM   1082  HA  LYS A  68      -1.841  10.669  39.606  1.00  5.700          H  
ATOM   1083 1HB  LYS A  68       0.689   9.047  40.056  1.00  7.830          H  
ATOM   1084 2HB  LYS A  68      -0.828   8.729  40.879  1.00  7.830          H  
ATOM   1085 1HG  LYS A  68      -0.481   8.640  37.854  1.00  7.830          H  
ATOM   1086 2HG  LYS A  68      -0.350   7.229  38.906  1.00  7.830          H  
ATOM   1087 1HD  LYS A  68      -2.742   7.678  39.658  1.00  7.830          H  
ATOM   1088 2HD  LYS A  68      -2.821   8.956  38.434  1.00  7.830          H  
ATOM   1089 1HE  LYS A  68      -2.323   7.344  36.661  1.00  7.830          H  
ATOM   1090 2HE  LYS A  68      -2.234   6.041  37.856  1.00  7.830          H  
ATOM   1091 1HZ  LYS A  68      -4.370   6.104  36.777  1.00  7.830          H  
ATOM   1092 2HZ  LYS A  68      -4.546   6.446  38.381  1.00  7.830          H  
ATOM   1093 3HZ  LYS A  68      -4.632   7.656  37.265  1.00  7.830          H  
ATOM   1094  N   PHE A  69       0.724  11.766  41.389  1.00  4.550          N  
ATOM   1095  CA  PHE A  69       0.990  12.448  42.653  1.00  4.690          C  
ATOM   1096  C   PHE A  69       0.240  13.792  42.706  1.00  4.670          C  
ATOM   1097  O   PHE A  69      -0.411  14.112  43.713  1.00  4.960          O  
ATOM   1098  CB  PHE A  69       2.494  12.733  42.862  1.00  6.510          C  
ATOM   1099  CG  PHE A  69       3.446  11.577  43.173  1.00  6.510          C  
ATOM   1100  CD1 PHE A  69       4.413  11.174  42.253  1.00  6.510          C  
ATOM   1101  CD2 PHE A  69       3.405  10.918  44.393  1.00  6.510          C  
ATOM   1102  CE1 PHE A  69       5.293  10.158  42.532  1.00  6.510          C  
ATOM   1103  CE2 PHE A  69       4.292   9.891  44.666  1.00  6.510          C  
ATOM   1104  CZ  PHE A  69       5.235   9.515  43.735  1.00  6.510          C  
ATOM   1105  H   PHE A  69       1.482  11.561  40.734  1.00  5.460          H  
ATOM   1106  HA  PHE A  69       0.634  11.819  43.466  1.00  5.630          H  
ATOM   1107 1HB  PHE A  69       2.881  13.277  41.998  1.00  7.810          H  
ATOM   1108 2HB  PHE A  69       2.563  13.362  43.694  1.00  7.810          H  
ATOM   1109  HD1 PHE A  69       4.475  11.679  41.298  1.00  7.810          H  
ATOM   1110  HD2 PHE A  69       2.671  11.215  45.148  1.00  7.810          H  
ATOM   1111  HE1 PHE A  69       6.036   9.868  41.793  1.00  7.810          H  
ATOM   1112  HE2 PHE A  69       4.250   9.380  45.618  1.00  7.810          H  
ATOM   1113  HZ  PHE A  69       5.933   8.706  43.959  1.00  7.810          H  
ATOM   1114  N   TYR A  70       0.275  14.552  41.600  1.00  4.400          N  
ATOM   1115  CA  TYR A  70      -0.387  15.851  41.568  1.00  4.450          C  
ATOM   1116  C   TYR A  70      -1.910  15.710  41.477  1.00  4.690          C  
ATOM   1117  O   TYR A  70      -2.646  16.567  41.990  1.00  4.870          O  
ATOM   1118  CB  TYR A  70       0.180  16.727  40.441  1.00  6.210          C  
ATOM   1119  CG  TYR A  70       1.577  17.328  40.755  1.00  6.210          C  
ATOM   1120  CD1 TYR A  70       2.731  16.853  40.129  1.00  6.210          C  
ATOM   1121  CD2 TYR A  70       1.685  18.364  41.675  1.00  6.210          C  
ATOM   1122  CE1 TYR A  70       3.965  17.394  40.426  1.00  6.210          C  
ATOM   1123  CE2 TYR A  70       2.923  18.909  41.973  1.00  6.210          C  
ATOM   1124  CZ  TYR A  70       4.059  18.426  41.353  1.00  6.210          C  
ATOM   1125  OH  TYR A  70       5.291  18.963  41.650  1.00  6.210          O  
ATOM   1126  H   TYR A  70       0.805  14.241  40.779  1.00  5.280          H  
ATOM   1127  HA  TYR A  70      -0.170  16.352  42.504  1.00  5.340          H  
ATOM   1128 1HB  TYR A  70       0.264  16.125  39.531  1.00  7.450          H  
ATOM   1129 2HB  TYR A  70      -0.508  17.544  40.231  1.00  7.450          H  
ATOM   1130  HD1 TYR A  70       2.672  16.066  39.407  1.00  7.450          H  
ATOM   1131  HD2 TYR A  70       0.791  18.749  42.166  1.00  7.450          H  
ATOM   1132  HE1 TYR A  70       4.858  17.014  39.932  1.00  7.450          H  
ATOM   1133  HE2 TYR A  70       3.000  19.716  42.695  1.00  7.450          H  
ATOM   1134  HH  TYR A  70       5.961  18.548  41.101  1.00  7.450          H  
ATOM   1135  N   SER A  71      -2.391  14.637  40.836  1.00  4.760          N  
ATOM   1136  CA  SER A  71      -3.815  14.372  40.736  1.00  5.070          C  
ATOM   1137  C   SER A  71      -4.372  14.174  42.135  1.00  5.200          C  
ATOM   1138  O   SER A  71      -5.409  14.756  42.474  1.00  5.590          O  
ATOM   1139  CB  SER A  71      -4.087  13.159  39.873  1.00  6.970          C  
ATOM   1140  OG  SER A  71      -5.461  12.900  39.790  1.00  6.970          O  
ATOM   1141  H   SER A  71      -1.755  13.992  40.369  1.00  5.710          H  
ATOM   1142  HA  SER A  71      -4.304  15.237  40.287  1.00  6.080          H  
ATOM   1143 1HB  SER A  71      -3.688  13.329  38.876  1.00  8.370          H  
ATOM   1144 2HB  SER A  71      -3.573  12.296  40.289  1.00  8.370          H  
ATOM   1145  HG  SER A  71      -5.550  12.134  39.225  1.00  8.370          H  
ATOM   1146  N   LYS A  72      -3.667  13.369  42.960  1.00  4.980          N  
ATOM   1147  CA  LYS A  72      -4.069  13.135  44.343  1.00  5.160          C  
ATOM   1148  C   LYS A  72      -4.067  14.444  45.126  1.00  5.200          C  
ATOM   1149  O   LYS A  72      -4.989  14.707  45.899  1.00  5.420          O  
ATOM   1150  CB  LYS A  72      -3.188  12.069  44.985  1.00  7.150          C  
ATOM   1151  CG  LYS A  72      -3.475  10.675  44.423  1.00  7.150          C  
ATOM   1152  CD  LYS A  72      -2.582   9.593  45.001  1.00  7.150          C  
ATOM   1153  CE  LYS A  72      -2.915   8.240  44.358  1.00  7.150          C  
ATOM   1154  NZ  LYS A  72      -2.036   7.141  44.846  1.00  7.150          N  
ATOM   1155  H   LYS A  72      -2.841  12.882  42.594  1.00  5.980          H  
ATOM   1156  HA  LYS A  72      -5.090  12.756  44.339  1.00  6.190          H  
ATOM   1157 1HB  LYS A  72      -2.135  12.305  44.809  1.00  8.580          H  
ATOM   1158 2HB  LYS A  72      -3.357  12.046  46.054  1.00  8.580          H  
ATOM   1159 1HG  LYS A  72      -4.513  10.422  44.630  1.00  8.580          H  
ATOM   1160 2HG  LYS A  72      -3.347  10.697  43.345  1.00  8.580          H  
ATOM   1161 1HD  LYS A  72      -1.537   9.842  44.796  1.00  8.580          H  
ATOM   1162 2HD  LYS A  72      -2.724   9.532  46.079  1.00  8.580          H  
ATOM   1163 1HE  LYS A  72      -3.950   7.990  44.583  1.00  8.580          H  
ATOM   1164 2HE  LYS A  72      -2.799   8.329  43.276  1.00  8.580          H  
ATOM   1165 1HZ  LYS A  72      -2.296   6.275  44.392  1.00  8.580          H  
ATOM   1166 2HZ  LYS A  72      -1.074   7.357  44.629  1.00  8.580          H  
ATOM   1167 3HZ  LYS A  72      -2.141   7.039  45.843  1.00  8.580          H  
ATOM   1168  N   ILE A  73      -3.105  15.337  44.866  1.00  5.050          N  
ATOM   1169  CA  ILE A  73      -3.158  16.605  45.577  1.00  5.150          C  
ATOM   1170  C   ILE A  73      -4.466  17.313  45.302  1.00  5.230          C  
ATOM   1171  O   ILE A  73      -5.116  17.820  46.226  1.00  5.390          O  
ATOM   1172  CB  ILE A  73      -1.990  17.566  45.227  1.00  7.170          C  
ATOM   1173  CG1 ILE A  73      -0.693  17.025  45.781  1.00  7.170          C  
ATOM   1174  CG2 ILE A  73      -2.258  18.969  45.721  1.00  7.170          C  
ATOM   1175  CD1 ILE A  73       0.539  17.745  45.296  1.00  7.170          C  
ATOM   1176  H   ILE A  73      -2.322  15.083  44.253  1.00  6.060          H  
ATOM   1177  HA  ILE A  73      -3.120  16.388  46.626  1.00  6.180          H  
ATOM   1178  HB  ILE A  73      -1.885  17.599  44.148  1.00  8.600          H  
ATOM   1179 1HG1 ILE A  73      -0.728  17.083  46.870  1.00  8.600          H  
ATOM   1180 2HG1 ILE A  73      -0.616  15.984  45.488  1.00  8.600          H  
ATOM   1181 1HG2 ILE A  73      -1.462  19.642  45.458  1.00  8.600          H  
ATOM   1182 2HG2 ILE A  73      -3.178  19.374  45.304  1.00  8.600          H  
ATOM   1183 3HG2 ILE A  73      -2.338  18.920  46.759  1.00  8.600          H  
ATOM   1184 1HD1 ILE A  73       1.393  17.303  45.723  1.00  8.600          H  
ATOM   1185 2HD1 ILE A  73       0.596  17.673  44.227  1.00  8.600          H  
ATOM   1186 3HD1 ILE A  73       0.521  18.784  45.584  1.00  8.600          H  
ATOM   1187  N   SER A  74      -4.865  17.375  44.039  1.00  5.190          N  
ATOM   1188  CA  SER A  74      -6.135  18.019  43.752  1.00  5.360          C  
ATOM   1189  C   SER A  74      -7.302  17.282  44.430  1.00  5.440          C  
ATOM   1190  O   SER A  74      -8.094  17.888  45.161  1.00  5.610          O  
ATOM   1191  CB  SER A  74      -6.361  18.075  42.255  1.00  7.440          C  
ATOM   1192  OG  SER A  74      -7.587  18.684  41.952  1.00  7.440          O  
ATOM   1193  H   SER A  74      -4.263  16.996  43.297  1.00  6.230          H  
ATOM   1194  HA  SER A  74      -6.096  19.036  44.140  1.00  6.430          H  
ATOM   1195 1HB  SER A  74      -5.548  18.626  41.787  1.00  8.920          H  
ATOM   1196 2HB  SER A  74      -6.344  17.066  41.849  1.00  8.920          H  
ATOM   1197  HG  SER A  74      -7.659  18.669  40.995  1.00  8.920          H  
ATOM   1198  N   GLU A  75      -7.382  15.958  44.253  1.00  5.420          N  
ATOM   1199  CA  GLU A  75      -8.508  15.176  44.778  1.00  5.630          C  
ATOM   1200  C   GLU A  75      -8.728  15.305  46.274  1.00  5.640          C  
ATOM   1201  O   GLU A  75      -9.861  15.475  46.741  1.00  5.940          O  
ATOM   1202  CB  GLU A  75      -8.333  13.683  44.470  1.00  7.800          C  
ATOM   1203  CG  GLU A  75      -9.507  12.796  44.964  1.00  7.800          C  
ATOM   1204  CD  GLU A  75      -9.372  11.341  44.606  1.00  7.800          C  
ATOM   1205  OE1 GLU A  75      -8.390  10.977  44.011  1.00  7.800          O  
ATOM   1206  OE2 GLU A  75     -10.265  10.593  44.922  1.00  7.800          O  
ATOM   1207  H   GLU A  75      -6.665  15.498  43.683  1.00  6.500          H  
ATOM   1208  HA  GLU A  75      -9.409  15.525  44.277  1.00  6.760          H  
ATOM   1209 1HB  GLU A  75      -8.215  13.542  43.396  1.00  9.360          H  
ATOM   1210 2HB  GLU A  75      -7.420  13.325  44.947  1.00  9.360          H  
ATOM   1211 1HG  GLU A  75      -9.564  12.863  46.052  1.00  9.360          H  
ATOM   1212 2HG  GLU A  75     -10.439  13.185  44.558  1.00  9.360          H  
ATOM   1213  N   TYR A  76      -7.647  15.297  47.033  1.00  5.410          N  
ATOM   1214  CA  TYR A  76      -7.758  15.329  48.473  1.00  5.520          C  
ATOM   1215  C   TYR A  76      -7.588  16.715  49.081  1.00  5.390          C  
ATOM   1216  O   TYR A  76      -7.484  16.846  50.302  1.00  5.500          O  
ATOM   1217  CB  TYR A  76      -6.751  14.365  49.059  1.00  7.680          C  
ATOM   1218  CG  TYR A  76      -7.011  12.933  48.699  1.00  7.680          C  
ATOM   1219  CD1 TYR A  76      -6.251  12.319  47.722  1.00  7.680          C  
ATOM   1220  CD2 TYR A  76      -8.010  12.231  49.337  1.00  7.680          C  
ATOM   1221  CE1 TYR A  76      -6.487  11.019  47.376  1.00  7.680          C  
ATOM   1222  CE2 TYR A  76      -8.250  10.920  48.995  1.00  7.680          C  
ATOM   1223  CZ  TYR A  76      -7.494  10.315  48.015  1.00  7.680          C  
ATOM   1224  OH  TYR A  76      -7.735   9.005  47.675  1.00  7.680          O  
ATOM   1225  H   TYR A  76      -6.726  15.172  46.596  1.00  6.490          H  
ATOM   1226  HA  TYR A  76      -8.755  14.981  48.739  1.00  6.620          H  
ATOM   1227 1HB  TYR A  76      -5.774  14.633  48.678  1.00  9.220          H  
ATOM   1228 2HB  TYR A  76      -6.741  14.455  50.137  1.00  9.220          H  
ATOM   1229  HD1 TYR A  76      -5.468  12.863  47.231  1.00  9.220          H  
ATOM   1230  HD2 TYR A  76      -8.611  12.712  50.110  1.00  9.220          H  
ATOM   1231  HE1 TYR A  76      -5.888  10.544  46.606  1.00  9.220          H  
ATOM   1232  HE2 TYR A  76      -9.039  10.361  49.496  1.00  9.220          H  
ATOM   1233  HH  TYR A  76      -7.201   8.771  46.911  1.00  9.220          H  
ATOM   1234  N   ARG A  77      -7.605  17.754  48.240  1.00  5.280          N  
ATOM   1235  CA  ARG A  77      -7.491  19.143  48.677  1.00  5.300          C  
ATOM   1236  C   ARG A  77      -6.231  19.406  49.520  1.00  4.890          C  
ATOM   1237  O   ARG A  77      -6.279  20.049  50.573  1.00  5.080          O  
ATOM   1238  CB  ARG A  77      -8.754  19.535  49.447  1.00  7.410          C  
ATOM   1239  CG  ARG A  77      -9.969  19.933  48.574  1.00  7.410          C  
ATOM   1240  CD  ARG A  77     -10.567  18.758  47.802  1.00  7.410          C  
ATOM   1241  NE  ARG A  77     -11.824  19.135  47.154  1.00  7.410          N  
ATOM   1242  CZ  ARG A  77     -12.557  18.372  46.293  1.00  7.410          C  
ATOM   1243  NH1 ARG A  77     -12.186  17.148  45.935  1.00  7.410          N  
ATOM   1244  NH2 ARG A  77     -13.681  18.876  45.798  1.00  7.410          N  
ATOM   1245  H   ARG A  77      -7.707  17.585  47.232  1.00  6.340          H  
ATOM   1246  HA  ARG A  77      -7.431  19.764  47.781  1.00  6.360          H  
ATOM   1247 1HB  ARG A  77      -9.077  18.725  50.090  1.00  8.890          H  
ATOM   1248 2HB  ARG A  77      -8.538  20.386  50.089  1.00  8.890          H  
ATOM   1249 1HG  ARG A  77     -10.747  20.349  49.211  1.00  8.890          H  
ATOM   1250 2HG  ARG A  77      -9.657  20.681  47.848  1.00  8.890          H  
ATOM   1251 1HD  ARG A  77      -9.880  18.445  47.021  1.00  8.890          H  
ATOM   1252 2HD  ARG A  77     -10.757  17.924  48.478  1.00  8.890          H  
ATOM   1253  HE  ARG A  77     -12.182  20.054  47.368  1.00  8.890          H  
ATOM   1254 1HH1 ARG A  77     -11.319  16.714  46.289  1.00  8.890          H  
ATOM   1255 2HH1 ARG A  77     -12.756  16.619  45.296  1.00  8.890          H  
ATOM   1256 1HH2 ARG A  77     -13.977  19.807  46.061  1.00  8.890          H  
ATOM   1257 2HH2 ARG A  77     -14.242  18.333  45.158  1.00  8.890          H  
ATOM   1258  N   TRP A  78      -5.109  18.900  49.029  1.00  4.570          N  
ATOM   1259  CA  TRP A  78      -3.785  19.022  49.617  1.00  4.520          C  
ATOM   1260  C   TRP A  78      -3.017  20.141  48.940  1.00  4.750          C  
ATOM   1261  O   TRP A  78      -3.482  20.744  47.970  1.00  5.360          O  
ATOM   1262  CB  TRP A  78      -2.988  17.732  49.429  1.00  6.350          C  
ATOM   1263  CG  TRP A  78      -3.475  16.533  50.160  1.00  6.350          C  
ATOM   1264  CD1 TRP A  78      -4.261  16.494  51.269  1.00  6.350          C  
ATOM   1265  CD2 TRP A  78      -3.229  15.145  49.797  1.00  6.350          C  
ATOM   1266  NE1 TRP A  78      -4.496  15.194  51.635  1.00  6.350          N  
ATOM   1267  CE2 TRP A  78      -3.881  14.358  50.740  1.00  6.350          C  
ATOM   1268  CE3 TRP A  78      -2.526  14.521  48.753  1.00  6.350          C  
ATOM   1269  CZ2 TRP A  78      -3.858  12.977  50.680  1.00  6.350          C  
ATOM   1270  CZ3 TRP A  78      -2.517  13.141  48.696  1.00  6.350          C  
ATOM   1271  CH2 TRP A  78      -3.161  12.391  49.627  1.00  6.350          C  
ATOM   1272  H   TRP A  78      -5.175  18.396  48.139  1.00  5.480          H  
ATOM   1273  HA  TRP A  78      -3.882  19.257  50.676  1.00  5.420          H  
ATOM   1274 1HB  TRP A  78      -3.000  17.497  48.412  1.00  7.620          H  
ATOM   1275 2HB  TRP A  78      -1.949  17.898  49.706  1.00  7.620          H  
ATOM   1276  HD1 TRP A  78      -4.651  17.364  51.797  1.00  7.620          H  
ATOM   1277  HE1 TRP A  78      -5.053  14.905  52.426  1.00  7.620          H  
ATOM   1278  HE3 TRP A  78      -2.006  15.097  48.006  1.00  7.620          H  
ATOM   1279  HZ2 TRP A  78      -4.373  12.358  51.414  1.00  7.620          H  
ATOM   1280  HZ3 TRP A  78      -1.980  12.659  47.886  1.00  7.620          H  
ATOM   1281  HH2 TRP A  78      -3.129  11.308  49.543  1.00  7.620          H  
ATOM   1282  N   TYR A  79      -1.836  20.422  49.447  1.00  4.660          N  
ATOM   1283  CA  TYR A  79      -0.945  21.365  48.802  1.00  5.150          C  
ATOM   1284  C   TYR A  79       0.405  20.671  48.835  1.00  5.000          C  
ATOM   1285  O   TYR A  79       0.609  19.809  49.693  1.00  4.990          O  
ATOM   1286  CB  TYR A  79      -0.947  22.692  49.564  1.00  7.010          C  
ATOM   1287  CG  TYR A  79      -0.314  22.595  50.932  1.00  7.010          C  
ATOM   1288  CD1 TYR A  79       1.001  22.955  51.086  1.00  7.010          C  
ATOM   1289  CD2 TYR A  79      -1.030  22.113  52.015  1.00  7.010          C  
ATOM   1290  CE1 TYR A  79       1.622  22.849  52.300  1.00  7.010          C  
ATOM   1291  CE2 TYR A  79      -0.410  22.004  53.245  1.00  7.010          C  
ATOM   1292  CZ  TYR A  79       0.917  22.371  53.386  1.00  7.010          C  
ATOM   1293  OH  TYR A  79       1.541  22.264  54.606  1.00  7.010          O  
ATOM   1294  H   TYR A  79      -1.519  19.941  50.277  1.00  5.590          H  
ATOM   1295  HA  TYR A  79      -1.240  21.518  47.764  1.00  6.180          H  
ATOM   1296 1HB  TYR A  79      -0.407  23.443  48.988  1.00  8.420          H  
ATOM   1297 2HB  TYR A  79      -1.972  23.038  49.683  1.00  8.420          H  
ATOM   1298  HD1 TYR A  79       1.546  23.331  50.234  1.00  8.420          H  
ATOM   1299  HD2 TYR A  79      -2.074  21.819  51.899  1.00  8.420          H  
ATOM   1300  HE1 TYR A  79       2.662  23.143  52.400  1.00  8.420          H  
ATOM   1301  HE2 TYR A  79      -0.965  21.625  54.102  1.00  8.420          H  
ATOM   1302  HH  TYR A  79       0.920  21.922  55.255  1.00  8.420          H  
ATOM   1303  N   ARG A  80       1.335  21.010  47.942  1.00  5.270          N  
ATOM   1304  CA  ARG A  80       2.633  20.358  48.086  1.00  5.600          C  
ATOM   1305  C   ARG A  80       3.388  21.037  49.213  1.00  5.560          C  
ATOM   1306  O   ARG A  80       3.391  22.267  49.315  1.00  6.200          O  
ATOM   1307  CB  ARG A  80       3.460  20.365  46.804  1.00  7.710          C  
ATOM   1308  CG  ARG A  80       4.001  21.701  46.342  1.00  7.710          C  
ATOM   1309  CD  ARG A  80       4.716  21.554  45.043  1.00  7.710          C  
ATOM   1310  NE  ARG A  80       5.357  22.795  44.621  1.00  7.710          N  
ATOM   1311  CZ  ARG A  80       4.765  23.803  43.939  1.00  7.710          C  
ATOM   1312  NH1 ARG A  80       3.494  23.731  43.590  1.00  7.710          N  
ATOM   1313  NH2 ARG A  80       5.477  24.873  43.621  1.00  7.710          N  
ATOM   1314  H   ARG A  80       1.154  21.698  47.228  1.00  6.320          H  
ATOM   1315  HA  ARG A  80       2.475  19.314  48.363  1.00  6.720          H  
ATOM   1316 1HB  ARG A  80       4.317  19.702  46.944  1.00  9.250          H  
ATOM   1317 2HB  ARG A  80       2.867  19.948  45.992  1.00  9.250          H  
ATOM   1318 1HG  ARG A  80       3.188  22.414  46.228  1.00  9.250          H  
ATOM   1319 2HG  ARG A  80       4.718  22.082  47.071  1.00  9.250          H  
ATOM   1320 1HD  ARG A  80       5.496  20.796  45.159  1.00  9.250          H  
ATOM   1321 2HD  ARG A  80       4.027  21.233  44.268  1.00  9.250          H  
ATOM   1322  HE  ARG A  80       6.338  22.908  44.859  1.00  9.250          H  
ATOM   1323 1HH1 ARG A  80       2.947  22.919  43.827  1.00  9.250          H  
ATOM   1324 2HH1 ARG A  80       3.065  24.491  43.079  1.00  9.250          H  
ATOM   1325 1HH2 ARG A  80       6.452  24.929  43.888  1.00  9.250          H  
ATOM   1326 2HH2 ARG A  80       5.050  25.634  43.112  1.00  9.250          H  
ATOM   1327  N   TYR A  81       4.057  20.247  50.030  1.00  4.960          N  
ATOM   1328  CA  TYR A  81       4.820  20.796  51.147  1.00  5.080          C  
ATOM   1329  C   TYR A  81       6.302  20.871  50.785  1.00  4.730          C  
ATOM   1330  O   TYR A  81       6.913  19.906  50.316  1.00  4.180          O  
ATOM   1331  CB  TYR A  81       4.476  20.037  52.432  1.00  7.060          C  
ATOM   1332  CG  TYR A  81       5.240  20.408  53.640  1.00  7.060          C  
ATOM   1333  CD1 TYR A  81       5.058  21.626  54.259  1.00  7.060          C  
ATOM   1334  CD2 TYR A  81       6.097  19.492  54.160  1.00  7.060          C  
ATOM   1335  CE1 TYR A  81       5.766  21.918  55.401  1.00  7.060          C  
ATOM   1336  CE2 TYR A  81       6.803  19.769  55.299  1.00  7.060          C  
ATOM   1337  CZ  TYR A  81       6.644  20.973  55.920  1.00  7.060          C  
ATOM   1338  OH  TYR A  81       7.359  21.244  57.061  1.00  7.060          O  
ATOM   1339  H   TYR A  81       4.027  19.241  49.838  1.00  5.950          H  
ATOM   1340  HA  TYR A  81       4.491  21.821  51.309  1.00  6.100          H  
ATOM   1341 1HB  TYR A  81       3.418  20.204  52.654  1.00  8.480          H  
ATOM   1342 2HB  TYR A  81       4.584  18.995  52.288  1.00  8.480          H  
ATOM   1343  HD1 TYR A  81       4.362  22.353  53.849  1.00  8.480          H  
ATOM   1344  HD2 TYR A  81       6.208  18.538  53.662  1.00  8.480          H  
ATOM   1345  HE1 TYR A  81       5.632  22.879  55.894  1.00  8.480          H  
ATOM   1346  HE2 TYR A  81       7.491  19.032  55.715  1.00  8.480          H  
ATOM   1347  HH  TYR A  81       7.110  22.112  57.400  1.00  8.480          H  
ATOM   1348  N   SER A  82       6.871  22.064  50.953  1.00  5.180          N  
ATOM   1349  CA  SER A  82       8.235  22.357  50.513  1.00  5.020          C  
ATOM   1350  C   SER A  82       9.187  22.756  51.632  1.00  5.230          C  
ATOM   1351  O   SER A  82       8.931  23.734  52.343  1.00  5.860          O  
ATOM   1352  CB  SER A  82       8.148  23.534  49.559  1.00  7.090          C  
ATOM   1353  OG  SER A  82       9.395  23.885  49.061  1.00  7.090          O  
ATOM   1354  H   SER A  82       6.325  22.815  51.356  1.00  6.220          H  
ATOM   1355  HA  SER A  82       8.643  21.478  50.009  1.00  6.020          H  
ATOM   1356 1HB  SER A  82       7.461  23.328  48.753  1.00  8.510          H  
ATOM   1357 2HB  SER A  82       7.740  24.380  50.108  1.00  8.510          H  
ATOM   1358  HG  SER A  82       9.462  23.424  48.193  1.00  8.510          H  
ATOM   1359  N   VAL A  83      10.272  21.987  51.821  1.00  4.780          N  
ATOM   1360  CA  VAL A  83      11.228  22.343  52.879  1.00  5.020          C  
ATOM   1361  C   VAL A  83      12.673  22.296  52.391  1.00  4.830          C  
ATOM   1362  O   VAL A  83      13.016  21.509  51.514  1.00  4.320          O  
ATOM   1363  CB  VAL A  83      11.099  21.388  54.096  1.00  6.930          C  
ATOM   1364  CG1 VAL A  83       9.715  21.451  54.642  1.00  6.930          C  
ATOM   1365  CG2 VAL A  83      11.486  19.929  53.732  1.00  6.930          C  
ATOM   1366  H   VAL A  83      10.419  21.191  51.187  1.00  5.740          H  
ATOM   1367  HA  VAL A  83      11.014  23.359  53.210  1.00  6.020          H  
ATOM   1368  HB  VAL A  83      11.744  21.746  54.872  1.00  8.320          H  
ATOM   1369 1HG1 VAL A  83       9.652  20.814  55.521  1.00  8.320          H  
ATOM   1370 2HG1 VAL A  83       9.472  22.477  54.917  1.00  8.320          H  
ATOM   1371 3HG1 VAL A  83       9.011  21.103  53.894  1.00  8.320          H  
ATOM   1372 1HG2 VAL A  83      11.385  19.297  54.619  1.00  8.320          H  
ATOM   1373 2HG2 VAL A  83      10.832  19.573  52.953  1.00  8.320          H  
ATOM   1374 3HG2 VAL A  83      12.517  19.883  53.381  1.00  8.320          H  
ATOM   1375  N   TYR A  84      13.568  23.046  53.024  1.00  5.360          N  
ATOM   1376  CA  TYR A  84      14.977  22.940  52.646  1.00  5.350          C  
ATOM   1377  C   TYR A  84      15.365  21.496  52.913  1.00  5.180          C  
ATOM   1378  O   TYR A  84      15.010  20.972  53.974  1.00  5.320          O  
ATOM   1379  CB  TYR A  84      15.828  23.976  53.370  1.00  7.490          C  
ATOM   1380  CG  TYR A  84      17.275  23.955  52.948  1.00  7.490          C  
ATOM   1381  CD1 TYR A  84      17.637  24.371  51.664  1.00  7.490          C  
ATOM   1382  CD2 TYR A  84      18.237  23.566  53.837  1.00  7.490          C  
ATOM   1383  CE1 TYR A  84      18.960  24.368  51.289  1.00  7.490          C  
ATOM   1384  CE2 TYR A  84      19.561  23.568  53.473  1.00  7.490          C  
ATOM   1385  CZ  TYR A  84      19.928  23.965  52.201  1.00  7.490          C  
ATOM   1386  OH  TYR A  84      21.256  23.967  51.842  1.00  7.490          O  
ATOM   1387  H   TYR A  84      13.275  23.680  53.758  1.00  6.430          H  
ATOM   1388  HA  TYR A  84      15.088  23.117  51.585  1.00  6.420          H  
ATOM   1389 1HB  TYR A  84      15.430  24.973  53.179  1.00  8.990          H  
ATOM   1390 2HB  TYR A  84      15.779  23.801  54.444  1.00  8.990          H  
ATOM   1391  HD1 TYR A  84      16.875  24.692  50.953  1.00  8.990          H  
ATOM   1392  HD2 TYR A  84      17.947  23.266  54.834  1.00  8.990          H  
ATOM   1393  HE1 TYR A  84      19.242  24.687  50.288  1.00  8.990          H  
ATOM   1394  HE2 TYR A  84      20.323  23.258  54.193  1.00  8.990          H  
ATOM   1395  HH  TYR A  84      21.784  23.621  52.570  1.00  8.990          H  
ATOM   1396  N   GLY A  85      16.100  20.843  52.010  1.00  5.000          N  
ATOM   1397  CA  GLY A  85      16.381  19.431  52.227  1.00  4.930          C  
ATOM   1398  C   GLY A  85      16.973  19.059  53.590  1.00  5.000          C  
ATOM   1399  O   GLY A  85      16.658  17.986  54.117  1.00  4.720          O  
ATOM   1400  H   GLY A  85      16.402  21.274  51.124  1.00  6.000          H  
ATOM   1401 1HA  GLY A  85      15.430  18.919  52.135  1.00  5.920          H  
ATOM   1402 2HA  GLY A  85      17.012  19.067  51.423  1.00  5.920          H  
ATOM   1403  N   GLU A  86      17.782  19.936  54.196  1.00  5.500          N  
ATOM   1404  CA  GLU A  86      18.330  19.658  55.523  1.00  5.730          C  
ATOM   1405  C   GLU A  86      17.178  19.451  56.522  1.00  5.820          C  
ATOM   1406  O   GLU A  86      17.288  18.656  57.462  1.00  5.950          O  
ATOM   1407  CB  GLU A  86      19.224  20.793  56.008  1.00  7.930          C  
ATOM   1408  CG  GLU A  86      19.903  20.522  57.332  1.00  7.930          C  
ATOM   1409  CD  GLU A  86      20.808  21.626  57.766  1.00  7.930          C  
ATOM   1410  OE1 GLU A  86      20.905  22.602  57.062  1.00  7.930          O  
ATOM   1411  OE2 GLU A  86      21.417  21.492  58.806  1.00  7.930          O  
ATOM   1412  H   GLU A  86      18.038  20.788  53.712  1.00  6.600          H  
ATOM   1413  HA  GLU A  86      18.917  18.740  55.479  1.00  6.880          H  
ATOM   1414 1HB  GLU A  86      19.985  21.008  55.262  1.00  9.520          H  
ATOM   1415 2HB  GLU A  86      18.628  21.679  56.145  1.00  9.520          H  
ATOM   1416 1HG  GLU A  86      19.141  20.386  58.097  1.00  9.520          H  
ATOM   1417 2HG  GLU A  86      20.469  19.595  57.256  1.00  9.520          H  
ATOM   1418  N   THR A  87      16.096  20.228  56.361  1.00  5.870          N  
ATOM   1419  CA  THR A  87      14.937  20.161  57.229  1.00  6.060          C  
ATOM   1420  C   THR A  87      14.332  18.793  57.110  1.00  5.540          C  
ATOM   1421  O   THR A  87      13.975  18.186  58.118  1.00  5.670          O  
ATOM   1422  CB  THR A  87      13.885  21.235  56.881  1.00  8.410          C  
ATOM   1423  OG1 THR A  87      14.438  22.545  57.079  1.00  8.410          O  
ATOM   1424  CG2 THR A  87      12.630  21.071  57.719  1.00  8.410          C  
ATOM   1425  H   THR A  87      16.031  20.850  55.560  1.00  7.040          H  
ATOM   1426  HA  THR A  87      15.261  20.305  58.262  1.00  7.270          H  
ATOM   1427  HB  THR A  87      13.613  21.129  55.858  1.00 10.090          H  
ATOM   1428  HG1 THR A  87      15.221  22.646  56.541  1.00 10.090          H  
ATOM   1429 1HG2 THR A  87      11.908  21.833  57.440  1.00 10.090          H  
ATOM   1430 2HG2 THR A  87      12.200  20.096  57.544  1.00 10.090          H  
ATOM   1431 3HG2 THR A  87      12.880  21.176  58.773  1.00 10.090          H  
ATOM   1432  N   LEU A  88      14.212  18.304  55.874  1.00  5.040          N  
ATOM   1433  CA  LEU A  88      13.626  16.988  55.697  1.00  4.590          C  
ATOM   1434  C   LEU A  88      14.458  15.909  56.370  1.00  4.400          C  
ATOM   1435  O   LEU A  88      13.910  15.041  57.059  1.00  4.440          O  
ATOM   1436  CB  LEU A  88      13.477  16.587  54.230  1.00  6.610          C  
ATOM   1437  CG  LEU A  88      12.837  15.167  54.011  1.00  6.610          C  
ATOM   1438  CD1 LEU A  88      11.461  15.154  54.630  1.00  6.610          C  
ATOM   1439  CD2 LEU A  88      12.739  14.850  52.541  1.00  6.610          C  
ATOM   1440  H   LEU A  88      14.503  18.905  55.094  1.00  6.050          H  
ATOM   1441  HA  LEU A  88      12.648  17.028  56.157  1.00  5.510          H  
ATOM   1442 1HB  LEU A  88      12.861  17.320  53.723  1.00  7.930          H  
ATOM   1443 2HB  LEU A  88      14.465  16.591  53.780  1.00  7.930          H  
ATOM   1444  HG  LEU A  88      13.438  14.399  54.489  1.00  7.930          H  
ATOM   1445 1HD1 LEU A  88      10.995  14.189  54.463  1.00  7.930          H  
ATOM   1446 2HD1 LEU A  88      11.486  15.332  55.688  1.00  7.930          H  
ATOM   1447 3HD1 LEU A  88      10.884  15.916  54.162  1.00  7.930          H  
ATOM   1448 1HD2 LEU A  88      12.273  13.871  52.422  1.00  7.930          H  
ATOM   1449 2HD2 LEU A  88      12.141  15.600  52.043  1.00  7.930          H  
ATOM   1450 3HD2 LEU A  88      13.717  14.823  52.115  1.00  7.930          H  
ATOM   1451  N   GLU A  89      15.787  15.985  56.218  1.00  4.330          N  
ATOM   1452  CA  GLU A  89      16.665  14.993  56.834  1.00  4.250          C  
ATOM   1453  C   GLU A  89      16.339  14.901  58.331  1.00  4.770          C  
ATOM   1454  O   GLU A  89      16.205  13.810  58.912  1.00  4.850          O  
ATOM   1455  CB  GLU A  89      18.135  15.402  56.658  1.00  5.980          C  
ATOM   1456  CG  GLU A  89      19.126  14.355  57.113  1.00  5.980          C  
ATOM   1457  CD  GLU A  89      20.578  14.713  56.921  1.00  5.980          C  
ATOM   1458  OE1 GLU A  89      20.994  15.716  57.443  1.00  5.980          O  
ATOM   1459  OE2 GLU A  89      21.264  13.985  56.215  1.00  5.980          O  
ATOM   1460  H   GLU A  89      16.176  16.726  55.624  1.00  5.200          H  
ATOM   1461  HA  GLU A  89      16.494  14.021  56.372  1.00  5.100          H  
ATOM   1462 1HB  GLU A  89      18.321  15.668  55.629  1.00  7.180          H  
ATOM   1463 2HB  GLU A  89      18.327  16.295  57.248  1.00  7.180          H  
ATOM   1464 1HG  GLU A  89      18.953  14.134  58.165  1.00  7.180          H  
ATOM   1465 2HG  GLU A  89      18.909  13.462  56.551  1.00  7.180          H  
ATOM   1466  N   LYS A  90      16.181  16.071  58.960  1.00  5.250          N  
ATOM   1467  CA  LYS A  90      15.836  16.115  60.368  1.00  5.840          C  
ATOM   1468  C   LYS A  90      14.417  15.576  60.624  1.00  6.000          C  
ATOM   1469  O   LYS A  90      14.230  14.741  61.506  1.00  6.330          O  
ATOM   1470  CB  LYS A  90      15.990  17.550  60.880  1.00  7.940          C  
ATOM   1471  CG  LYS A  90      17.453  18.009  60.952  1.00  7.940          C  
ATOM   1472  CD  LYS A  90      17.597  19.471  61.380  1.00  7.940          C  
ATOM   1473  CE  LYS A  90      19.071  19.888  61.379  1.00  7.940          C  
ATOM   1474  NZ  LYS A  90      19.256  21.342  61.668  1.00  7.940          N  
ATOM   1475  H   LYS A  90      16.364  16.938  58.440  1.00  6.300          H  
ATOM   1476  HA  LYS A  90      16.534  15.478  60.908  1.00  7.010          H  
ATOM   1477 1HB  LYS A  90      15.459  18.230  60.217  1.00  9.530          H  
ATOM   1478 2HB  LYS A  90      15.547  17.637  61.870  1.00  9.530          H  
ATOM   1479 1HG  LYS A  90      17.992  17.375  61.653  1.00  9.530          H  
ATOM   1480 2HG  LYS A  90      17.907  17.891  59.965  1.00  9.530          H  
ATOM   1481 1HD  LYS A  90      17.048  20.107  60.681  1.00  9.530          H  
ATOM   1482 2HD  LYS A  90      17.182  19.608  62.379  1.00  9.530          H  
ATOM   1483 1HE  LYS A  90      19.604  19.310  62.131  1.00  9.530          H  
ATOM   1484 2HE  LYS A  90      19.498  19.670  60.400  1.00  9.530          H  
ATOM   1485 1HZ  LYS A  90      20.247  21.561  61.642  1.00  9.530          H  
ATOM   1486 2HZ  LYS A  90      18.780  21.884  60.960  1.00  9.530          H  
ATOM   1487 3HZ  LYS A  90      18.881  21.566  62.577  1.00  9.530          H  
ATOM   1488  N   GLN A  91      13.430  15.959  59.799  1.00  5.810          N  
ATOM   1489  CA  GLN A  91      12.038  15.521  59.990  1.00  6.020          C  
ATOM   1490  C   GLN A  91      11.880  14.009  59.905  1.00  5.800          C  
ATOM   1491  O   GLN A  91      11.086  13.414  60.637  1.00  6.210          O  
ATOM   1492  CB  GLN A  91      11.104  16.163  58.952  1.00  8.340          C  
ATOM   1493  CG  GLN A  91      10.864  17.653  59.130  1.00  8.340          C  
ATOM   1494  CD  GLN A  91      10.020  18.273  58.003  1.00  8.340          C  
ATOM   1495  OE1 GLN A  91       9.892  17.726  56.901  1.00  8.340          O  
ATOM   1496  NE2 GLN A  91       9.433  19.427  58.313  1.00  8.340          N  
ATOM   1497  H   GLN A  91      13.645  16.640  59.066  1.00  6.970          H  
ATOM   1498  HA  GLN A  91      11.721  15.834  60.984  1.00  7.220          H  
ATOM   1499 1HB  GLN A  91      11.525  16.012  57.970  1.00 10.010          H  
ATOM   1500 2HB  GLN A  91      10.141  15.660  58.973  1.00 10.010          H  
ATOM   1501 1HG  GLN A  91      10.325  17.796  60.064  1.00 10.010          H  
ATOM   1502 2HG  GLN A  91      11.809  18.168  59.181  1.00 10.010          H  
ATOM   1503 1HE2 GLN A  91       8.840  19.916  57.653  1.00 10.010          H  
ATOM   1504 2HE2 GLN A  91       9.565  19.825  59.220  1.00 10.010          H  
ATOM   1505  N   CYS A  92      12.645  13.384  59.020  1.00  5.240          N  
ATOM   1506  CA  CYS A  92      12.594  11.943  58.825  1.00  5.110          C  
ATOM   1507  C   CYS A  92      13.339  11.154  59.888  1.00  5.320          C  
ATOM   1508  O   CYS A  92      13.224   9.928  59.929  1.00  5.450          O  
ATOM   1509  CB  CYS A  92      13.238  11.542  57.491  1.00  7.210          C  
ATOM   1510  SG  CYS A  92      12.386  12.070  56.016  1.00  7.210          S  
ATOM   1511  H   CYS A  92      13.250  13.960  58.427  1.00  6.290          H  
ATOM   1512  HA  CYS A  92      11.549  11.638  58.829  1.00  6.130          H  
ATOM   1513 1HB  CYS A  92      14.250  11.965  57.456  1.00  8.650          H  
ATOM   1514 2HB  CYS A  92      13.343  10.460  57.452  1.00  8.650          H  
ATOM   1515  HG  CYS A  92      12.536  13.387  56.245  1.00  8.650          H  
ATOM   1516  N   ASN A  93      14.145  11.825  60.717  1.00  5.460          N  
ATOM   1517  CA  ASN A  93      15.026  11.157  61.664  1.00  5.680          C  
ATOM   1518  C   ASN A  93      15.917  10.140  60.934  1.00  5.280          C  
ATOM   1519  O   ASN A  93      16.124   9.024  61.423  1.00  5.590          O  
ATOM   1520  CB  ASN A  93      14.227  10.484  62.770  1.00  7.860          C  
ATOM   1521  CG  ASN A  93      13.453  11.460  63.605  1.00  7.860          C  
ATOM   1522  OD1 ASN A  93      13.964  12.515  64.005  1.00  7.860          O  
ATOM   1523  ND2 ASN A  93      12.215  11.127  63.885  1.00  7.860          N  
ATOM   1524  H   ASN A  93      14.137  12.848  60.722  1.00  6.550          H  
ATOM   1525  HA  ASN A  93      15.680  11.910  62.108  1.00  6.820          H  
ATOM   1526 1HB  ASN A  93      13.536   9.756  62.354  1.00  9.440          H  
ATOM   1527 2HB  ASN A  93      14.909   9.941  63.421  1.00  9.440          H  
ATOM   1528 1HD2 ASN A  93      11.645  11.737  64.435  1.00  9.440          H  
ATOM   1529 2HD2 ASN A  93      11.839  10.267  63.541  1.00  9.440          H  
ATOM   1530  N   LYS A  94      16.411  10.511  59.742  1.00  4.900          N  
ATOM   1531  CA  LYS A  94      17.257   9.634  58.922  1.00  4.580          C  
ATOM   1532  C   LYS A  94      18.333  10.432  58.245  1.00  4.200          C  
ATOM   1533  O   LYS A  94      18.099  11.578  57.901  1.00  4.040          O  
ATOM   1534  CB  LYS A  94      16.442   8.935  57.820  1.00  6.540          C  
ATOM   1535  CG  LYS A  94      15.353   7.982  58.272  1.00  6.540          C  
ATOM   1536  CD  LYS A  94      15.910   6.670  58.793  1.00  6.540          C  
ATOM   1537  CE  LYS A  94      14.786   5.732  59.199  1.00  6.540          C  
ATOM   1538  NZ  LYS A  94      14.100   6.213  60.442  1.00  6.540          N  
ATOM   1539  H   LYS A  94      16.225  11.470  59.415  1.00  5.880          H  
ATOM   1540  HA  LYS A  94      17.740   8.897  59.561  1.00  5.500          H  
ATOM   1541 1HB  LYS A  94      15.966   9.702  57.213  1.00  7.850          H  
ATOM   1542 2HB  LYS A  94      17.115   8.392  57.166  1.00  7.850          H  
ATOM   1543 1HG  LYS A  94      14.793   8.431  59.046  1.00  7.850          H  
ATOM   1544 2HG  LYS A  94      14.683   7.780  57.443  1.00  7.850          H  
ATOM   1545 1HD  LYS A  94      16.523   6.197  58.023  1.00  7.850          H  
ATOM   1546 2HD  LYS A  94      16.533   6.859  59.667  1.00  7.850          H  
ATOM   1547 1HE  LYS A  94      14.057   5.677  58.393  1.00  7.850          H  
ATOM   1548 2HE  LYS A  94      15.191   4.737  59.380  1.00  7.850          H  
ATOM   1549 1HZ  LYS A  94      13.357   5.579  60.689  1.00  7.850          H  
ATOM   1550 2HZ  LYS A  94      14.771   6.260  61.201  1.00  7.850          H  
ATOM   1551 3HZ  LYS A  94      13.711   7.143  60.286  1.00  7.850          H  
ATOM   1552  N   GLN A  95      19.489   9.841  57.986  1.00  4.290          N  
ATOM   1553  CA  GLN A  95      20.473  10.572  57.198  1.00  4.190          C  
ATOM   1554  C   GLN A  95      19.933  10.559  55.780  1.00  3.750          C  
ATOM   1555  O   GLN A  95      19.332   9.572  55.366  1.00  3.740          O  
ATOM   1556  CB  GLN A  95      21.862   9.933  57.252  1.00  5.910          C  
ATOM   1557  CG  GLN A  95      22.981  10.770  56.658  1.00  5.910          C  
ATOM   1558  CD  GLN A  95      24.319  10.116  56.803  1.00  5.910          C  
ATOM   1559  OE1 GLN A  95      24.413   8.919  57.093  1.00  5.910          O  
ATOM   1560  NE2 GLN A  95      25.370  10.891  56.598  1.00  5.910          N  
ATOM   1561  H   GLN A  95      19.677   8.873  58.289  1.00  5.150          H  
ATOM   1562  HA  GLN A  95      20.534  11.606  57.542  1.00  5.030          H  
ATOM   1563 1HB  GLN A  95      22.117   9.684  58.276  1.00  7.090          H  
ATOM   1564 2HB  GLN A  95      21.843   9.026  56.678  1.00  7.090          H  
ATOM   1565 1HG  GLN A  95      22.810  10.929  55.609  1.00  7.090          H  
ATOM   1566 2HG  GLN A  95      23.009  11.732  57.174  1.00  7.090          H  
ATOM   1567 1HE2 GLN A  95      26.297  10.517  56.676  1.00  7.090          H  
ATOM   1568 2HE2 GLN A  95      25.238  11.856  56.358  1.00  7.090          H  
ATOM   1569  N   LEU A  96      20.171  11.590  54.977  1.00  3.550          N  
ATOM   1570  CA  LEU A  96      19.660  11.507  53.603  1.00  3.230          C  
ATOM   1571  C   LEU A  96      20.256  10.297  52.882  1.00  3.370          C  
ATOM   1572  O   LEU A  96      19.593   9.659  52.063  1.00  3.230          O  
ATOM   1573  CB  LEU A  96      19.962  12.774  52.806  1.00  4.650          C  
ATOM   1574  CG  LEU A  96      19.251  14.084  53.254  1.00  4.650          C  
ATOM   1575  CD1 LEU A  96      19.737  15.208  52.372  1.00  4.650          C  
ATOM   1576  CD2 LEU A  96      17.706  13.953  53.236  1.00  4.650          C  
ATOM   1577  H   LEU A  96      20.649  12.436  55.324  1.00  4.260          H  
ATOM   1578  HA  LEU A  96      18.586  11.356  53.645  1.00  3.880          H  
ATOM   1579 1HB  LEU A  96      21.028  12.954  52.875  1.00  5.580          H  
ATOM   1580 2HB  LEU A  96      19.735  12.596  51.770  1.00  5.580          H  
ATOM   1581  HG  LEU A  96      19.562  14.317  54.252  1.00  5.580          H  
ATOM   1582 1HD1 LEU A  96      19.274  16.126  52.703  1.00  5.580          H  
ATOM   1583 2HD1 LEU A  96      20.816  15.296  52.455  1.00  5.580          H  
ATOM   1584 3HD1 LEU A  96      19.469  15.014  51.336  1.00  5.580          H  
ATOM   1585 1HD2 LEU A  96      17.261  14.895  53.565  1.00  5.580          H  
ATOM   1586 2HD2 LEU A  96      17.364  13.728  52.249  1.00  5.580          H  
ATOM   1587 3HD2 LEU A  96      17.385  13.171  53.912  1.00  5.580          H  
ATOM   1588  N   CYS A  97      21.470   9.906  53.268  1.00  3.780          N  
ATOM   1589  CA  CYS A  97      22.154   8.752  52.712  1.00  4.180          C  
ATOM   1590  C   CYS A  97      21.569   7.412  53.194  1.00  4.320          C  
ATOM   1591  O   CYS A  97      22.091   6.350  52.854  1.00  4.720          O  
ATOM   1592  CB  CYS A  97      23.643   8.805  53.007  1.00  5.690          C  
ATOM   1593  SG  CYS A  97      24.462  10.156  52.154  1.00  5.690          S  
ATOM   1594  H   CYS A  97      21.964  10.478  53.935  1.00  4.540          H  
ATOM   1595  HA  CYS A  97      22.045   8.803  51.635  1.00  5.020          H  
ATOM   1596 1HB  CYS A  97      23.811   8.910  54.077  1.00  6.830          H  
ATOM   1597 2HB  CYS A  97      24.106   7.874  52.687  1.00  6.830          H  
ATOM   1598  HG  CYS A  97      23.781  10.008  51.006  1.00  6.830          H  
ATOM   1599  N   HIS A  98      20.471   7.454  53.950  1.00  4.170          N  
ATOM   1600  CA  HIS A  98      19.729   6.278  54.370  1.00  4.500          C  
ATOM   1601  C   HIS A  98      18.403   6.157  53.590  1.00  4.110          C  
ATOM   1602  O   HIS A  98      17.638   5.213  53.819  1.00  4.410          O  
ATOM   1603  CB  HIS A  98      19.356   6.384  55.855  1.00  6.170          C  
ATOM   1604  CG  HIS A  98      20.508   6.466  56.815  1.00  6.170          C  
ATOM   1605  ND1 HIS A  98      20.348   6.858  58.153  1.00  6.170          N  
ATOM   1606  CD2 HIS A  98      21.833   6.208  56.655  1.00  6.170          C  
ATOM   1607  CE1 HIS A  98      21.534   6.827  58.752  1.00  6.170          C  
ATOM   1608  NE2 HIS A  98      22.441   6.442  57.867  1.00  6.170          N  
ATOM   1609  H   HIS A  98      20.111   8.349  54.273  1.00  5.000          H  
ATOM   1610  HA  HIS A  98      20.316   5.377  54.200  1.00  5.400          H  
ATOM   1611 1HB  HIS A  98      18.738   7.258  55.995  1.00  7.400          H  
ATOM   1612 2HB  HIS A  98      18.753   5.523  56.132  1.00  7.400          H  
ATOM   1613  HD2 HIS A  98      22.328   5.881  55.740  1.00  7.400          H  
ATOM   1614  HE1 HIS A  98      21.734   7.081  59.794  1.00  7.400          H  
ATOM   1615  HE2 HIS A  98      23.434   6.339  58.045  1.00  7.400          H  
ATOM   1616  N   LEU A  99      18.105   7.116  52.695  1.00  3.540          N  
ATOM   1617  CA  LEU A  99      16.815   7.125  51.997  1.00  3.210          C  
ATOM   1618  C   LEU A  99      16.820   6.734  50.513  1.00  3.050          C  
ATOM   1619  O   LEU A  99      17.291   7.484  49.661  1.00  3.080          O  
ATOM   1620  CB  LEU A  99      16.223   8.543  52.078  1.00  4.630          C  
ATOM   1621  CG  LEU A  99      16.003   9.172  53.497  1.00  4.630          C  
ATOM   1622  CD1 LEU A  99      15.496  10.617  53.329  1.00  4.630          C  
ATOM   1623  CD2 LEU A  99      15.003   8.352  54.296  1.00  4.630          C  
ATOM   1624  H   LEU A  99      18.765   7.878  52.511  1.00  4.250          H  
ATOM   1625  HA  LEU A  99      16.156   6.426  52.504  1.00  3.850          H  
ATOM   1626 1HB  LEU A  99      16.894   9.214  51.535  1.00  5.550          H  
ATOM   1627 2HB  LEU A  99      15.275   8.532  51.572  1.00  5.550          H  
ATOM   1628  HG  LEU A  99      16.958   9.207  54.034  1.00  5.550          H  
ATOM   1629 1HD1 LEU A  99      15.358  11.074  54.312  1.00  5.550          H  
ATOM   1630 2HD1 LEU A  99      16.225  11.189  52.765  1.00  5.550          H  
ATOM   1631 3HD1 LEU A  99      14.548  10.615  52.796  1.00  5.550          H  
ATOM   1632 1HD2 LEU A  99      14.860   8.814  55.264  1.00  5.550          H  
ATOM   1633 2HD2 LEU A  99      14.049   8.323  53.768  1.00  5.550          H  
ATOM   1634 3HD2 LEU A  99      15.375   7.339  54.435  1.00  5.550          H  
ATOM   1635  N   LEU A 100      16.215   5.586  50.192  1.00  3.120          N  
ATOM   1636  CA  LEU A 100      16.110   5.125  48.797  1.00  3.090          C  
ATOM   1637  C   LEU A 100      14.697   5.448  48.304  1.00  2.630          C  
ATOM   1638  O   LEU A 100      13.725   4.837  48.756  1.00  2.950          O  
ATOM   1639  CB  LEU A 100      16.390   3.616  48.706  1.00  4.340          C  
ATOM   1640  CG  LEU A 100      16.271   2.932  47.297  1.00  4.340          C  
ATOM   1641  CD1 LEU A 100      17.285   3.524  46.317  1.00  4.340          C  
ATOM   1642  CD2 LEU A 100      16.510   1.437  47.462  1.00  4.340          C  
ATOM   1643  H   LEU A 100      15.837   5.013  50.936  1.00  3.740          H  
ATOM   1644  HA  LEU A 100      16.830   5.675  48.189  1.00  3.710          H  
ATOM   1645 1HB  LEU A 100      17.402   3.443  49.068  1.00  5.210          H  
ATOM   1646 2HB  LEU A 100      15.700   3.104  49.375  1.00  5.210          H  
ATOM   1647  HG  LEU A 100      15.271   3.097  46.892  1.00  5.210          H  
ATOM   1648 1HD1 LEU A 100      17.195   3.033  45.360  1.00  5.210          H  
ATOM   1649 2HD1 LEU A 100      17.100   4.569  46.189  1.00  5.210          H  
ATOM   1650 3HD1 LEU A 100      18.286   3.370  46.696  1.00  5.210          H  
ATOM   1651 1HD2 LEU A 100      16.417   0.944  46.493  1.00  5.210          H  
ATOM   1652 2HD2 LEU A 100      17.510   1.267  47.862  1.00  5.210          H  
ATOM   1653 3HD2 LEU A 100      15.770   1.025  48.149  1.00  5.210          H  
ATOM   1654  N   ILE A 101      14.582   6.450  47.437  1.00  2.310          N  
ATOM   1655  CA  ILE A 101      13.263   6.973  47.008  1.00  2.350          C  
ATOM   1656  C   ILE A 101      13.069   7.115  45.494  1.00  2.470          C  
ATOM   1657  O   ILE A 101      13.863   7.765  44.861  1.00  2.570          O  
ATOM   1658  CB  ILE A 101      13.051   8.364  47.663  1.00  3.270          C  
ATOM   1659  CG1 ILE A 101      13.077   8.237  49.231  1.00  3.270          C  
ATOM   1660  CG2 ILE A 101      11.769   9.014  47.177  1.00  3.270          C  
ATOM   1661  CD1 ILE A 101      13.088   9.567  49.986  1.00  3.270          C  
ATOM   1662  H   ILE A 101      15.466   6.852  47.094  1.00  2.770          H  
ATOM   1663  HA  ILE A 101      12.495   6.293  47.378  1.00  2.820          H  
ATOM   1664  HB  ILE A 101      13.887   9.003  47.390  1.00  3.930          H  
ATOM   1665 1HG1 ILE A 101      12.211   7.658  49.545  1.00  3.930          H  
ATOM   1666 2HG1 ILE A 101      13.970   7.715  49.533  1.00  3.930          H  
ATOM   1667 1HG2 ILE A 101      11.673   9.972  47.632  1.00  3.930          H  
ATOM   1668 2HG2 ILE A 101      11.781   9.148  46.101  1.00  3.930          H  
ATOM   1669 3HG2 ILE A 101      10.911   8.400  47.451  1.00  3.930          H  
ATOM   1670 1HD1 ILE A 101      13.113   9.366  51.055  1.00  3.930          H  
ATOM   1671 2HD1 ILE A 101      13.974  10.131  49.702  1.00  3.930          H  
ATOM   1672 3HD1 ILE A 101      12.197  10.145  49.765  1.00  3.930          H  
ATOM   1673  N   ARG A 102      12.015   6.599  44.873  1.00  2.860          N  
ATOM   1674  CA  ARG A 102      11.938   6.864  43.418  1.00  3.100          C  
ATOM   1675  C   ARG A 102      11.859   8.359  43.090  1.00  3.570          C  
ATOM   1676  O   ARG A 102      11.017   9.093  43.616  1.00  4.150          O  
ATOM   1677  CB  ARG A 102      10.793   6.132  42.757  1.00  4.240          C  
ATOM   1678  CG  ARG A 102      10.973   4.636  42.674  1.00  4.240          C  
ATOM   1679  CD  ARG A 102       9.877   3.999  41.906  1.00  4.240          C  
ATOM   1680  NE  ARG A 102       9.991   2.541  41.899  1.00  4.240          N  
ATOM   1681  CZ  ARG A 102      10.695   1.788  41.012  1.00  4.240          C  
ATOM   1682  NH1 ARG A 102      11.377   2.326  40.015  1.00  4.240          N  
ATOM   1683  NH2 ARG A 102      10.691   0.469  41.152  1.00  4.240          N  
ATOM   1684  H   ARG A 102      11.316   6.061  45.368  1.00  3.430          H  
ATOM   1685  HA  ARG A 102      12.841   6.509  42.949  1.00  3.720          H  
ATOM   1686 1HB  ARG A 102       9.869   6.334  43.291  1.00  5.090          H  
ATOM   1687 2HB  ARG A 102      10.668   6.499  41.747  1.00  5.090          H  
ATOM   1688 1HG  ARG A 102      11.913   4.422  42.158  1.00  5.090          H  
ATOM   1689 2HG  ARG A 102      11.000   4.206  43.670  1.00  5.090          H  
ATOM   1690 1HD  ARG A 102       8.920   4.266  42.354  1.00  5.090          H  
ATOM   1691 2HD  ARG A 102       9.899   4.359  40.875  1.00  5.090          H  
ATOM   1692  HE  ARG A 102       9.495   2.047  42.628  1.00  5.090          H  
ATOM   1693 1HH1 ARG A 102      11.408   3.344  39.856  1.00  5.090          H  
ATOM   1694 2HH1 ARG A 102      11.878   1.733  39.375  1.00  5.090          H  
ATOM   1695 1HH2 ARG A 102      10.170   0.040  41.906  1.00  5.090          H  
ATOM   1696 2HH2 ARG A 102      11.202  -0.111  40.503  1.00  5.090          H  
ATOM   1697  N   CYS A 103      12.698   8.778  42.145  1.00  3.620          N  
ATOM   1698  CA  CYS A 103      12.793  10.162  41.688  1.00  4.330          C  
ATOM   1699  C   CYS A 103      11.507  10.614  41.007  1.00  5.220          C  
ATOM   1700  O   CYS A 103      11.042   9.989  40.057  1.00  5.400          O  
ATOM   1701  CB  CYS A 103      13.975  10.287  40.743  1.00  5.780          C  
ATOM   1702  SG  CYS A 103      15.509  10.101  41.596  1.00  5.780          S  
ATOM   1703  H   CYS A 103      13.336   8.091  41.748  1.00  4.340          H  
ATOM   1704  HA  CYS A 103      12.974  10.792  42.553  1.00  5.200          H  
ATOM   1705 1HB  CYS A 103      13.917   9.499  40.002  1.00  6.930          H  
ATOM   1706 2HB  CYS A 103      13.963  11.253  40.240  1.00  6.930          H  
ATOM   1707  N   ILE A 104      10.947  11.748  41.418  1.00  6.180          N  
ATOM   1708  CA  ILE A 104       9.616  12.033  40.866  1.00  7.170          C  
ATOM   1709  C   ILE A 104       9.496  12.200  39.351  1.00  7.390          C  
ATOM   1710  O   ILE A 104       8.618  11.559  38.780  1.00  8.050          O  
ATOM   1711  CB  ILE A 104       8.908  13.197  41.612  1.00  9.640          C  
ATOM   1712  CG1 ILE A 104       7.410  13.263  41.126  1.00  9.640          C  
ATOM   1713  CG2 ILE A 104       9.657  14.530  41.483  1.00  9.640          C  
ATOM   1714  CD1 ILE A 104       6.447  14.110  41.969  1.00  9.640          C  
ATOM   1715  H   ILE A 104      11.437  12.313  42.114  1.00  7.420          H  
ATOM   1716  HA  ILE A 104       9.010  11.171  41.119  1.00  8.600          H  
ATOM   1717  HB  ILE A 104       8.863  12.937  42.627  1.00 11.570          H  
ATOM   1718 1HG1 ILE A 104       7.410  13.674  40.135  1.00 11.570          H  
ATOM   1719 2HG1 ILE A 104       7.020  12.249  41.075  1.00 11.570          H  
ATOM   1720 1HG2 ILE A 104       9.147  15.300  42.048  1.00 11.570          H  
ATOM   1721 2HG2 ILE A 104      10.671  14.420  41.867  1.00 11.570          H  
ATOM   1722 3HG2 ILE A 104       9.700  14.823  40.466  1.00 11.570          H  
ATOM   1723 1HD1 ILE A 104       5.453  14.083  41.521  1.00 11.570          H  
ATOM   1724 2HD1 ILE A 104       6.392  13.707  42.979  1.00 11.570          H  
ATOM   1725 3HD1 ILE A 104       6.785  15.140  42.006  1.00 11.570          H  
ATOM   1726  N   THR A 105      10.447  12.845  38.672  1.00  7.530          N  
ATOM   1727  CA  THR A 105      10.328  13.042  37.223  1.00  7.760          C  
ATOM   1728  C   THR A 105      11.133  12.041  36.423  1.00  7.240          C  
ATOM   1729  O   THR A 105      11.413  12.267  35.248  1.00  7.750          O  
ATOM   1730  CB  THR A 105      10.755  14.452  36.778  1.00 10.770          C  
ATOM   1731  OG1 THR A 105      12.109  14.673  37.162  1.00 10.770          O  
ATOM   1732  CG2 THR A 105       9.871  15.512  37.382  1.00 10.770          C  
ATOM   1733  H   THR A 105      11.209  13.289  39.167  1.00  9.040          H  
ATOM   1734  HA  THR A 105       9.293  12.920  36.953  1.00  9.310          H  
ATOM   1735  HB  THR A 105      10.677  14.521  35.692  1.00 12.930          H  
ATOM   1736  HG1 THR A 105      12.683  14.183  36.554  1.00 12.930          H  
ATOM   1737 1HG2 THR A 105      10.195  16.492  37.035  1.00 12.930          H  
ATOM   1738 2HG2 THR A 105       8.848  15.339  37.079  1.00 12.930          H  
ATOM   1739 3HG2 THR A 105       9.935  15.476  38.439  1.00 12.930          H  
ATOM   1740  N   CYS A 106      11.630  11.011  37.088  1.00  6.250          N  
ATOM   1741  CA  CYS A 106      12.441   9.994  36.428  1.00  5.940          C  
ATOM   1742  C   CYS A 106      11.914   8.589  36.728  1.00  6.410          C  
ATOM   1743  O   CYS A 106      11.811   7.743  35.840  1.00  6.580          O  
ATOM   1744  CB  CYS A 106      13.898  10.132  36.878  1.00  8.440          C  
ATOM   1745  SG  CYS A 106      15.048   9.018  36.081  1.00  8.440          S  
ATOM   1746  H   CYS A 106      11.370  10.890  38.059  1.00  7.500          H  
ATOM   1747  HA  CYS A 106      12.397  10.156  35.353  1.00  7.130          H  
ATOM   1748 1HB  CYS A 106      14.233  11.150  36.688  1.00 10.130          H  
ATOM   1749 2HB  CYS A 106      13.962   9.971  37.932  1.00 10.130          H  
ATOM   1750  N   GLN A 107      11.596   8.346  38.001  1.00  6.900          N  
ATOM   1751  CA  GLN A 107      11.171   7.093  38.619  1.00  7.590          C  
ATOM   1752  C   GLN A 107      12.243   6.029  38.715  1.00  7.950          C  
ATOM   1753  O   GLN A 107      11.973   4.876  39.066  1.00  8.570          O  
ATOM   1754  CB  GLN A 107       9.904   6.565  37.975  1.00 10.350          C  
ATOM   1755  CG  GLN A 107       8.734   7.522  38.166  1.00 10.350          C  
ATOM   1756  CD  GLN A 107       8.352   7.618  39.635  1.00 10.350          C  
ATOM   1757  OE1 GLN A 107       8.172   6.586  40.296  1.00 10.350          O  
ATOM   1758  NE2 GLN A 107       8.203   8.817  40.154  1.00 10.350          N  
ATOM   1759  H   GLN A 107      11.661   9.105  38.660  1.00  8.280          H  
ATOM   1760  HA  GLN A 107      10.907   7.339  39.644  1.00  9.110          H  
ATOM   1761 1HB  GLN A 107      10.067   6.357  36.931  1.00 12.420          H  
ATOM   1762 2HB  GLN A 107       9.631   5.623  38.444  1.00 12.420          H  
ATOM   1763 1HG  GLN A 107       9.028   8.521  37.829  1.00 12.420          H  
ATOM   1764 2HG  GLN A 107       7.882   7.190  37.618  1.00 12.420          H  
ATOM   1765 1HE2 GLN A 107       7.961   8.910  41.115  1.00 12.420          H  
ATOM   1766 2HE2 GLN A 107       8.350   9.669  39.591  1.00 12.420          H  
ATOM   1767  N   LYS A 108      13.472   6.441  38.488  1.00  7.890          N  
ATOM   1768  CA  LYS A 108      14.612   5.615  38.760  1.00  8.400          C  
ATOM   1769  C   LYS A 108      14.692   5.743  40.278  1.00  8.430          C  
ATOM   1770  O   LYS A 108      14.267   6.787  40.776  1.00  8.240          O  
ATOM   1771  CB  LYS A 108      15.852   6.179  38.076  1.00 11.560          C  
ATOM   1772  CG  LYS A 108      17.105   5.371  38.210  1.00 11.560          C  
ATOM   1773  CD  LYS A 108      18.251   6.023  37.445  1.00 11.560          C  
ATOM   1774  CE  LYS A 108      19.514   5.178  37.533  1.00 11.560          C  
ATOM   1775  NZ  LYS A 108      20.668   5.821  36.853  1.00 11.560          N  
ATOM   1776  H   LYS A 108      13.609   7.379  38.136  1.00  9.470          H  
ATOM   1777  HA  LYS A 108      14.424   4.599  38.432  1.00 10.080          H  
ATOM   1778 1HB  LYS A 108      15.650   6.277  37.019  1.00 13.870          H  
ATOM   1779 2HB  LYS A 108      16.049   7.172  38.453  1.00 13.870          H  
ATOM   1780 1HG  LYS A 108      17.381   5.309  39.268  1.00 13.870          H  
ATOM   1781 2HG  LYS A 108      16.935   4.367  37.828  1.00 13.870          H  
ATOM   1782 1HD  LYS A 108      17.970   6.154  36.397  1.00 13.870          H  
ATOM   1783 2HD  LYS A 108      18.454   7.011  37.875  1.00 13.870          H  
ATOM   1784 1HE  LYS A 108      19.765   5.018  38.581  1.00 13.870          H  
ATOM   1785 2HE  LYS A 108      19.322   4.215  37.062  1.00 13.870          H  
ATOM   1786 1HZ  LYS A 108      21.480   5.228  36.929  1.00 13.870          H  
ATOM   1787 2HZ  LYS A 108      20.454   5.971  35.877  1.00 13.870          H  
ATOM   1788 3HZ  LYS A 108      20.869   6.727  37.302  1.00 13.870          H  
ATOM   1789  N   PRO A 109      15.041   4.712  41.053  1.00  6.720          N  
ATOM   1790  CA  PRO A 109      15.267   4.840  42.479  1.00  6.670          C  
ATOM   1791  C   PRO A 109      16.339   5.894  42.727  1.00  6.350          C  
ATOM   1792  O   PRO A 109      17.400   5.829  42.108  1.00  6.390          O  
ATOM   1793  CB  PRO A 109      15.754   3.436  42.852  1.00 10.000          C  
ATOM   1794  CG  PRO A 109      15.129   2.527  41.810  1.00 10.000          C  
ATOM   1795  CD  PRO A 109      15.149   3.342  40.528  1.00 10.000          C  
ATOM   1796  HA  PRO A 109      14.347   5.064  43.011  1.00  8.000          H  
ATOM   1797 1HB  PRO A 109      16.855   3.404  42.864  1.00 12.010          H  
ATOM   1798 2HB  PRO A 109      15.411   3.195  43.867  1.00 12.010          H  
ATOM   1799 1HG  PRO A 109      15.705   1.590  41.729  1.00 12.010          H  
ATOM   1800 2HG  PRO A 109      14.108   2.247  42.115  1.00 12.010          H  
ATOM   1801 1HD  PRO A 109      16.090   3.199  39.983  1.00 12.010          H  
ATOM   1802 2HD  PRO A 109      14.266   3.068  39.938  1.00 12.010          H  
ATOM   1803  N   LEU A 110      16.116   6.781  43.687  1.00  3.410          N  
ATOM   1804  CA  LEU A 110      17.091   7.800  44.036  1.00  3.340          C  
ATOM   1805  C   LEU A 110      18.097   7.209  44.954  1.00  3.650          C  
ATOM   1806  O   LEU A 110      17.756   6.836  46.081  1.00  3.760          O  
ATOM   1807  CB  LEU A 110      16.406   8.961  44.784  1.00  4.700          C  
ATOM   1808  CG  LEU A 110      17.217  10.137  45.266  1.00  4.700          C  
ATOM   1809  CD1 LEU A 110      17.844  10.834  44.172  1.00  4.700          C  
ATOM   1810  CD2 LEU A 110      16.267  11.079  45.916  1.00  4.700          C  
ATOM   1811  H   LEU A 110      15.219   6.829  44.149  1.00  4.090          H  
ATOM   1812  HA  LEU A 110      17.587   8.145  43.130  1.00  4.010          H  
ATOM   1813 1HB  LEU A 110      15.587   9.330  44.211  1.00  5.640          H  
ATOM   1814 2HB  LEU A 110      15.992   8.537  45.687  1.00  5.640          H  
ATOM   1815  HG  LEU A 110      17.989   9.797  45.963  1.00  5.640          H  
ATOM   1816 1HD1 LEU A 110      18.402  11.690  44.549  1.00  5.640          H  
ATOM   1817 2HD1 LEU A 110      18.504  10.173  43.645  1.00  5.640          H  
ATOM   1818 3HD1 LEU A 110      17.094  11.174  43.525  1.00  5.640          H  
ATOM   1819 1HD2 LEU A 110      16.810  11.940  46.265  1.00  5.640          H  
ATOM   1820 2HD2 LEU A 110      15.517  11.393  45.189  1.00  5.640          H  
ATOM   1821 3HD2 LEU A 110      15.785  10.564  46.738  1.00  5.640          H  
ATOM   1822  N   CYS A 111      19.335   7.135  44.507  1.00  3.970          N  
ATOM   1823  CA  CYS A 111      20.369   6.564  45.324  1.00  4.410          C  
ATOM   1824  C   CYS A 111      20.480   7.448  46.547  1.00  4.210          C  
ATOM   1825  O   CYS A 111      20.534   8.663  46.390  1.00  3.950          O  
ATOM   1826  CB  CYS A 111      21.702   6.536  44.587  1.00  6.000          C  
ATOM   1827  SG  CYS A 111      23.071   5.836  45.518  1.00  6.000          S  
ATOM   1828  H   CYS A 111      19.568   7.488  43.565  1.00  4.760          H  
ATOM   1829  HA  CYS A 111      20.089   5.546  45.566  1.00  5.290          H  
ATOM   1830 1HB  CYS A 111      21.591   5.971  43.660  1.00  7.200          H  
ATOM   1831 2HB  CYS A 111      21.968   7.534  44.309  1.00  7.200          H  
ATOM   1832  HG  CYS A 111      23.966   5.951  44.544  1.00  7.200          H  
ATOM   1833  N   PRO A 112      20.567   6.923  47.766  1.00  4.430          N  
ATOM   1834  CA  PRO A 112      20.729   7.710  48.976  1.00  4.380          C  
ATOM   1835  C   PRO A 112      21.852   8.771  48.816  1.00  4.530          C  
ATOM   1836  O   PRO A 112      21.751   9.888  49.343  1.00  4.370          O  
ATOM   1837  CB  PRO A 112      21.048   6.610  49.976  1.00  6.570          C  
ATOM   1838  CG  PRO A 112      20.331   5.388  49.467  1.00  6.570          C  
ATOM   1839  CD  PRO A 112      20.434   5.467  47.988  1.00  6.570          C  
ATOM   1840  HA  PRO A 112      19.771   8.192  49.229  1.00  5.260          H  
ATOM   1841 1HB  PRO A 112      22.129   6.502  50.143  1.00  7.880          H  
ATOM   1842 2HB  PRO A 112      20.586   6.886  50.895  1.00  7.880          H  
ATOM   1843 1HG  PRO A 112      20.793   4.477  49.883  1.00  7.880          H  
ATOM   1844 2HG  PRO A 112      19.294   5.401  49.818  1.00  7.880          H  
ATOM   1845 1HD  PRO A 112      21.295   4.903  47.624  1.00  7.880          H  
ATOM   1846 2HD  PRO A 112      19.485   5.109  47.582  1.00  7.880          H  
ATOM   1847  N   VAL A 113      22.895   8.451  48.045  1.00  4.960          N  
ATOM   1848  CA  VAL A 113      23.970   9.392  47.774  1.00  5.260          C  
ATOM   1849  C   VAL A 113      23.431  10.583  46.982  1.00  4.890          C  
ATOM   1850  O   VAL A 113      23.846  11.720  47.214  1.00  4.990          O  
ATOM   1851  CB  VAL A 113      25.113   8.721  47.002  1.00  7.240          C  
ATOM   1852  CG1 VAL A 113      26.154   9.766  46.561  1.00  7.240          C  
ATOM   1853  CG2 VAL A 113      25.741   7.660  47.893  1.00  7.240          C  
ATOM   1854  H   VAL A 113      22.974   7.518  47.653  1.00  5.950          H  
ATOM   1855  HA  VAL A 113      24.359   9.759  48.727  1.00  6.310          H  
ATOM   1856  HB  VAL A 113      24.719   8.262  46.102  1.00  8.690          H  
ATOM   1857 1HG1 VAL A 113      26.953   9.268  46.015  1.00  8.690          H  
ATOM   1858 2HG1 VAL A 113      25.703  10.513  45.913  1.00  8.690          H  
ATOM   1859 3HG1 VAL A 113      26.569  10.258  47.442  1.00  8.690          H  
ATOM   1860 1HG2 VAL A 113      26.549   7.163  47.355  1.00  8.690          H  
ATOM   1861 2HG2 VAL A 113      26.140   8.133  48.792  1.00  8.690          H  
ATOM   1862 3HG2 VAL A 113      24.992   6.924  48.176  1.00  8.690          H  
ATOM   1863  N   GLU A 114      22.592  10.297  45.979  1.00  4.590          N  
ATOM   1864  CA  GLU A 114      21.982  11.297  45.122  1.00  4.340          C  
ATOM   1865  C   GLU A 114      21.058  12.185  45.954  1.00  3.870          C  
ATOM   1866  O   GLU A 114      20.959  13.381  45.686  1.00  3.940          O  
ATOM   1867  CB  GLU A 114      21.241  10.643  43.946  1.00  6.180          C  
ATOM   1868  CG  GLU A 114      22.132  10.014  42.876  1.00  6.180          C  
ATOM   1869  CD  GLU A 114      21.356   9.223  41.770  1.00  6.180          C  
ATOM   1870  OE1 GLU A 114      20.498   8.409  42.086  1.00  6.180          O  
ATOM   1871  OE2 GLU A 114      21.620   9.473  40.597  1.00  6.180          O  
ATOM   1872  H   GLU A 114      22.269   9.343  45.886  1.00  5.510          H  
ATOM   1873  HA  GLU A 114      22.768  11.915  44.703  1.00  5.210          H  
ATOM   1874 1HB  GLU A 114      20.605   9.866  44.314  1.00  7.410          H  
ATOM   1875 2HB  GLU A 114      20.616  11.389  43.459  1.00  7.410          H  
ATOM   1876 1HG  GLU A 114      22.689  10.801  42.412  1.00  7.410          H  
ATOM   1877 2HG  GLU A 114      22.852   9.364  43.356  1.00  7.410          H  
ATOM   1878  N   LYS A 115      20.396  11.612  46.974  1.00  3.550          N  
ATOM   1879  CA  LYS A 115      19.512  12.412  47.827  1.00  3.220          C  
ATOM   1880  C   LYS A 115      20.363  13.481  48.528  1.00  3.550          C  
ATOM   1881  O   LYS A 115      20.001  14.667  48.551  1.00  3.600          O  
ATOM   1882  CB  LYS A 115      18.816  11.533  48.883  1.00  4.640          C  
ATOM   1883  CG  LYS A 115      17.753  12.231  49.792  1.00  4.640          C  
ATOM   1884  CD  LYS A 115      16.467  12.538  49.051  1.00  4.640          C  
ATOM   1885  CE  LYS A 115      15.382  13.086  49.927  1.00  4.640          C  
ATOM   1886  NZ  LYS A 115      14.174  13.410  49.128  1.00  4.640          N  
ATOM   1887  H   LYS A 115      20.489  10.595  47.090  1.00  4.260          H  
ATOM   1888  HA  LYS A 115      18.775  12.911  47.202  1.00  3.860          H  
ATOM   1889 1HB  LYS A 115      18.341  10.683  48.390  1.00  5.570          H  
ATOM   1890 2HB  LYS A 115      19.567  11.121  49.556  1.00  5.570          H  
ATOM   1891 1HG  LYS A 115      17.546  11.599  50.657  1.00  5.570          H  
ATOM   1892 2HG  LYS A 115      18.162  13.173  50.135  1.00  5.570          H  
ATOM   1893 1HD  LYS A 115      16.652  13.248  48.243  1.00  5.570          H  
ATOM   1894 2HD  LYS A 115      16.093  11.620  48.649  1.00  5.570          H  
ATOM   1895 1HE  LYS A 115      15.118  12.363  50.690  1.00  5.570          H  
ATOM   1896 2HE  LYS A 115      15.731  13.958  50.400  1.00  5.570          H  
ATOM   1897 1HZ  LYS A 115      13.451  13.796  49.712  1.00  5.570          H  
ATOM   1898 2HZ  LYS A 115      14.411  14.082  48.407  1.00  5.570          H  
ATOM   1899 3HZ  LYS A 115      13.834  12.569  48.691  1.00  5.570          H  
ATOM   1900  N   GLN A 116      21.536  13.073  49.028  1.00  3.940          N  
ATOM   1901  CA  GLN A 116      22.443  14.021  49.660  1.00  4.350          C  
ATOM   1902  C   GLN A 116      22.986  15.037  48.655  1.00  4.650          C  
ATOM   1903  O   GLN A 116      23.040  16.233  48.960  1.00  4.860          O  
ATOM   1904  CB  GLN A 116      23.601  13.274  50.312  1.00  5.930          C  
ATOM   1905  CG  GLN A 116      24.609  14.138  51.075  1.00  5.930          C  
ATOM   1906  CD  GLN A 116      24.024  14.828  52.271  1.00  5.930          C  
ATOM   1907  OE1 GLN A 116      23.189  14.236  52.956  1.00  5.930          O  
ATOM   1908  NE2 GLN A 116      24.468  16.049  52.546  1.00  5.930          N  
ATOM   1909  H   GLN A 116      21.752  12.068  49.017  1.00  4.730          H  
ATOM   1910  HA  GLN A 116      21.895  14.561  50.426  1.00  5.220          H  
ATOM   1911 1HB  GLN A 116      23.189  12.549  51.003  1.00  7.110          H  
ATOM   1912 2HB  GLN A 116      24.148  12.719  49.552  1.00  7.110          H  
ATOM   1913 1HG  GLN A 116      25.417  13.497  51.420  1.00  7.110          H  
ATOM   1914 2HG  GLN A 116      25.011  14.905  50.408  1.00  7.110          H  
ATOM   1915 1HE2 GLN A 116      24.127  16.540  53.349  1.00  7.110          H  
ATOM   1916 2HE2 GLN A 116      25.191  16.479  51.944  1.00  7.110          H  
ATOM   1917  N   ARG A 117      23.351  14.581  47.449  1.00  4.790          N  
ATOM   1918  CA  ARG A 117      23.863  15.500  46.439  1.00  5.220          C  
ATOM   1919  C   ARG A 117      22.810  16.534  46.051  1.00  5.070          C  
ATOM   1920  O   ARG A 117      23.139  17.702  45.872  1.00  5.500          O  
ATOM   1921  CB  ARG A 117      24.358  14.768  45.211  1.00  7.140          C  
ATOM   1922  CG  ARG A 117      25.671  13.989  45.398  1.00  7.140          C  
ATOM   1923  CD  ARG A 117      26.063  13.229  44.168  1.00  7.140          C  
ATOM   1924  NE  ARG A 117      26.372  14.137  43.044  1.00  7.140          N  
ATOM   1925  CZ  ARG A 117      26.504  13.779  41.740  1.00  7.140          C  
ATOM   1926  NH1 ARG A 117      26.381  12.511  41.363  1.00  7.140          N  
ATOM   1927  NH2 ARG A 117      26.755  14.722  40.836  1.00  7.140          N  
ATOM   1928  H   ARG A 117      23.319  13.575  47.260  1.00  5.750          H  
ATOM   1929  HA  ARG A 117      24.717  16.025  46.867  1.00  6.260          H  
ATOM   1930 1HB  ARG A 117      23.599  14.070  44.901  1.00  8.560          H  
ATOM   1931 2HB  ARG A 117      24.504  15.484  44.400  1.00  8.560          H  
ATOM   1932 1HG  ARG A 117      26.470  14.700  45.617  1.00  8.560          H  
ATOM   1933 2HG  ARG A 117      25.573  13.291  46.225  1.00  8.560          H  
ATOM   1934 1HD  ARG A 117      26.948  12.632  44.382  1.00  8.560          H  
ATOM   1935 2HD  ARG A 117      25.241  12.576  43.876  1.00  8.560          H  
ATOM   1936  HE  ARG A 117      26.506  15.142  43.266  1.00  8.560          H  
ATOM   1937 1HH1 ARG A 117      26.193  11.792  42.045  1.00  8.560          H  
ATOM   1938 2HH1 ARG A 117      26.482  12.261  40.388  1.00  8.560          H  
ATOM   1939 1HH2 ARG A 117      26.830  15.716  41.141  1.00  8.560          H  
ATOM   1940 2HH2 ARG A 117      26.855  14.487  39.864  1.00  8.560          H  
ATOM   1941  N   HIS A 118      21.538  16.117  45.970  1.00  4.540          N  
ATOM   1942  CA  HIS A 118      20.433  17.011  45.641  1.00  4.520          C  
ATOM   1943  C   HIS A 118      20.412  18.134  46.693  1.00  4.700          C  
ATOM   1944  O   HIS A 118      20.417  19.318  46.361  1.00  5.140          O  
ATOM   1945  CB  HIS A 118      19.102  16.208  45.590  1.00  6.340          C  
ATOM   1946  CG  HIS A 118      17.847  16.970  45.166  1.00  6.340          C  
ATOM   1947  ND1 HIS A 118      16.606  16.341  44.986  1.00  6.340          N  
ATOM   1948  CD2 HIS A 118      17.629  18.282  44.916  1.00  6.340          C  
ATOM   1949  CE1 HIS A 118      15.704  17.260  44.667  1.00  6.340          C  
ATOM   1950  NE2 HIS A 118      16.295  18.425  44.616  1.00  6.340          N  
ATOM   1951  H   HIS A 118      21.339  15.121  46.076  1.00  5.450          H  
ATOM   1952  HA  HIS A 118      20.598  17.462  44.662  1.00  5.420          H  
ATOM   1953 1HB  HIS A 118      19.215  15.351  44.939  1.00  7.600          H  
ATOM   1954 2HB  HIS A 118      18.909  15.806  46.578  1.00  7.600          H  
ATOM   1955  HD2 HIS A 118      18.356  19.075  44.956  1.00  7.600          H  
ATOM   1956  HE1 HIS A 118      14.652  17.091  44.472  1.00  7.600          H  
ATOM   1957  HE2 HIS A 118      15.828  19.295  44.397  1.00  7.600          H  
ATOM   1958  N   LEU A 119      20.486  17.796  47.984  1.00  4.480          N  
ATOM   1959  CA  LEU A 119      20.537  18.865  48.995  1.00  4.750          C  
ATOM   1960  C   LEU A 119      21.689  19.826  48.755  1.00  5.360          C  
ATOM   1961  O   LEU A 119      21.512  21.056  48.759  1.00  5.780          O  
ATOM   1962  CB  LEU A 119      20.692  18.311  50.428  1.00  6.540          C  
ATOM   1963  CG  LEU A 119      20.948  19.381  51.561  1.00  6.540          C  
ATOM   1964  CD1 LEU A 119      19.847  20.377  51.608  1.00  6.540          C  
ATOM   1965  CD2 LEU A 119      21.029  18.670  52.911  1.00  6.540          C  
ATOM   1966  H   LEU A 119      20.476  16.802  48.244  1.00  5.380          H  
ATOM   1967  HA  LEU A 119      19.603  19.419  48.932  1.00  5.700          H  
ATOM   1968 1HB  LEU A 119      19.799  17.789  50.700  1.00  7.850          H  
ATOM   1969 2HB  LEU A 119      21.520  17.602  50.442  1.00  7.850          H  
ATOM   1970  HG  LEU A 119      21.887  19.901  51.375  1.00  7.850          H  
ATOM   1971 1HD1 LEU A 119      20.047  21.066  52.405  1.00  7.850          H  
ATOM   1972 2HD1 LEU A 119      19.757  20.930  50.675  1.00  7.850          H  
ATOM   1973 3HD1 LEU A 119      18.976  19.873  51.788  1.00  7.850          H  
ATOM   1974 1HD2 LEU A 119      21.217  19.403  53.696  1.00  7.850          H  
ATOM   1975 2HD2 LEU A 119      20.096  18.165  53.117  1.00  7.850          H  
ATOM   1976 3HD2 LEU A 119      21.842  17.942  52.892  1.00  7.850          H  
ATOM   1977  N   GLU A 120      22.857  19.276  48.436  1.00  5.500          N  
ATOM   1978  CA  GLU A 120      24.071  20.056  48.241  1.00  6.120          C  
ATOM   1979  C   GLU A 120      24.068  20.946  46.984  1.00  6.580          C  
ATOM   1980  O   GLU A 120      25.052  21.657  46.744  1.00  7.100          O  
ATOM   1981  CB  GLU A 120      25.292  19.134  48.284  1.00  8.320          C  
ATOM   1982  CG  GLU A 120      25.497  18.514  49.678  1.00  8.320          C  
ATOM   1983  CD  GLU A 120      26.677  17.606  49.807  1.00  8.320          C  
ATOM   1984  OE1 GLU A 120      27.473  17.535  48.902  1.00  8.320          O  
ATOM   1985  OE2 GLU A 120      26.769  16.955  50.828  1.00  8.320          O  
ATOM   1986  H   GLU A 120      22.921  18.250  48.433  1.00  6.600          H  
ATOM   1987  HA  GLU A 120      24.162  20.720  49.099  1.00  7.340          H  
ATOM   1988 1HB  GLU A 120      25.167  18.330  47.563  1.00  9.980          H  
ATOM   1989 2HB  GLU A 120      26.184  19.686  48.015  1.00  9.980          H  
ATOM   1990 1HG  GLU A 120      25.606  19.324  50.395  1.00  9.980          H  
ATOM   1991 2HG  GLU A 120      24.600  17.962  49.947  1.00  9.980          H  
ATOM   1992  N   GLU A 121      22.950  20.956  46.223  1.00  6.440          N  
ATOM   1993  CA  GLU A 121      22.718  21.886  45.113  1.00  6.920          C  
ATOM   1994  C   GLU A 121      21.999  23.130  45.659  1.00  7.040          C  
ATOM   1995  O   GLU A 121      21.601  24.018  44.892  1.00  7.480          O  
ATOM   1996  CB  GLU A 121      21.905  21.256  43.965  1.00  9.500          C  
ATOM   1997  CG  GLU A 121      22.607  20.126  43.182  1.00  9.500          C  
ATOM   1998  CD  GLU A 121      21.764  19.504  42.026  1.00  9.500          C  
ATOM   1999  OE1 GLU A 121      20.556  19.371  42.151  1.00  9.500          O  
ATOM   2000  OE2 GLU A 121      22.346  19.184  41.014  1.00  9.500          O  
ATOM   2001  H   GLU A 121      22.185  20.295  46.427  1.00  7.730          H  
ATOM   2002  HA  GLU A 121      23.664  22.222  44.721  1.00  8.300          H  
ATOM   2003 1HB  GLU A 121      20.988  20.847  44.371  1.00 11.400          H  
ATOM   2004 2HB  GLU A 121      21.639  22.031  43.257  1.00 11.400          H  
ATOM   2005 1HG  GLU A 121      23.508  20.535  42.755  1.00 11.400          H  
ATOM   2006 2HG  GLU A 121      22.894  19.341  43.879  1.00 11.400          H  
ATOM   2007  N   LYS A 122      21.845  23.167  47.001  1.00  6.750          N  
ATOM   2008  CA  LYS A 122      21.192  24.229  47.759  1.00  6.920          C  
ATOM   2009  C   LYS A 122      19.739  24.299  47.357  1.00  6.930          C  
ATOM   2010  O   LYS A 122      19.231  25.340  46.926  1.00  6.970          O  
ATOM   2011  CB  LYS A 122      21.905  25.566  47.556  1.00  9.620          C  
ATOM   2012  CG  LYS A 122      23.354  25.565  48.001  1.00  9.620          C  
ATOM   2013  CD  LYS A 122      23.987  26.933  47.812  1.00  9.620          C  
ATOM   2014  CE  LYS A 122      25.460  26.925  48.207  1.00  9.620          C  
ATOM   2015  NZ  LYS A 122      26.105  28.250  47.978  1.00  9.620          N  
ATOM   2016  H   LYS A 122      22.168  22.364  47.538  1.00  8.100          H  
ATOM   2017  HA  LYS A 122      21.232  23.968  48.820  1.00  8.300          H  
ATOM   2018 1HB  LYS A 122      21.896  25.837  46.510  1.00 11.540          H  
ATOM   2019 2HB  LYS A 122      21.380  26.346  48.106  1.00 11.540          H  
ATOM   2020 1HG  LYS A 122      23.411  25.275  49.050  1.00 11.540          H  
ATOM   2021 2HG  LYS A 122      23.911  24.832  47.409  1.00 11.540          H  
ATOM   2022 1HD  LYS A 122      23.900  27.225  46.762  1.00 11.540          H  
ATOM   2023 2HD  LYS A 122      23.457  27.664  48.420  1.00 11.540          H  
ATOM   2024 1HE  LYS A 122      25.544  26.669  49.263  1.00 11.540          H  
ATOM   2025 2HE  LYS A 122      25.982  26.167  47.617  1.00 11.540          H  
ATOM   2026 1HZ  LYS A 122      27.078  28.202  48.250  1.00 11.540          H  
ATOM   2027 2HZ  LYS A 122      26.042  28.490  46.998  1.00 11.540          H  
ATOM   2028 3HZ  LYS A 122      25.637  28.956  48.528  1.00 11.540          H  
ATOM   2029  N   LYS A 123      19.100  23.137  47.448  1.00  7.040          N  
ATOM   2030  CA  LYS A 123      17.708  22.960  47.060  1.00  7.210          C  
ATOM   2031  C   LYS A 123      16.747  22.440  48.124  1.00  6.940          C  
ATOM   2032  O   LYS A 123      17.128  21.875  49.159  1.00  6.950          O  
ATOM   2033  CB  LYS A 123      17.645  22.065  45.832  1.00 10.030          C  
ATOM   2034  CG  LYS A 123      18.225  22.707  44.572  1.00 10.030          C  
ATOM   2035  CD  LYS A 123      18.153  21.760  43.399  1.00 10.030          C  
ATOM   2036  CE  LYS A 123      18.649  22.379  42.106  1.00 10.030          C  
ATOM   2037  NZ  LYS A 123      18.659  21.361  41.028  1.00 10.030          N  
ATOM   2038  H   LYS A 123      19.652  22.357  47.823  1.00  8.450          H  
ATOM   2039  HA  LYS A 123      17.333  23.940  46.762  1.00  8.650          H  
ATOM   2040 1HB  LYS A 123      18.223  21.162  46.030  1.00 12.030          H  
ATOM   2041 2HB  LYS A 123      16.615  21.762  45.639  1.00 12.030          H  
ATOM   2042 1HG  LYS A 123      17.685  23.625  44.344  1.00 12.030          H  
ATOM   2043 2HG  LYS A 123      19.260  22.959  44.748  1.00 12.030          H  
ATOM   2044 1HD  LYS A 123      18.776  20.894  43.597  1.00 12.030          H  
ATOM   2045 2HD  LYS A 123      17.129  21.420  43.265  1.00 12.030          H  
ATOM   2046 1HE  LYS A 123      17.984  23.190  41.823  1.00 12.030          H  
ATOM   2047 2HE  LYS A 123      19.654  22.774  42.237  1.00 12.030          H  
ATOM   2048 1HZ  LYS A 123      18.964  21.761  40.156  1.00 12.030          H  
ATOM   2049 2HZ  LYS A 123      19.305  20.578  41.306  1.00 12.030          H  
ATOM   2050 3HZ  LYS A 123      17.730  20.998  40.913  1.00 12.030          H  
ATOM   2051  N   ARG A 124      15.466  22.682  47.842  1.00  7.160          N  
ATOM   2052  CA  ARG A 124      14.376  22.188  48.660  1.00  6.860          C  
ATOM   2053  C   ARG A 124      13.904  20.824  48.193  1.00  6.240          C  
ATOM   2054  O   ARG A 124      14.023  20.467  47.016  1.00  6.260          O  
ATOM   2055  CB  ARG A 124      13.192  23.135  48.652  1.00  9.720          C  
ATOM   2056  CG  ARG A 124      13.428  24.494  49.269  1.00  9.720          C  
ATOM   2057  CD  ARG A 124      12.165  25.208  49.375  1.00  9.720          C  
ATOM   2058  NE  ARG A 124      12.306  26.535  49.915  1.00  9.720          N  
ATOM   2059  CZ  ARG A 124      11.266  27.356  50.164  1.00  9.720          C  
ATOM   2060  NH1 ARG A 124      10.031  26.951  49.916  1.00  9.720          N  
ATOM   2061  NH2 ARG A 124      11.485  28.568  50.657  1.00  9.720          N  
ATOM   2062  H   ARG A 124      15.250  23.190  46.997  1.00  8.590          H  
ATOM   2063  HA  ARG A 124      14.723  22.081  49.677  1.00  8.230          H  
ATOM   2064 1HB  ARG A 124      12.877  23.303  47.630  1.00 11.670          H  
ATOM   2065 2HB  ARG A 124      12.350  22.668  49.176  1.00 11.670          H  
ATOM   2066 1HG  ARG A 124      13.833  24.394  50.257  1.00 11.670          H  
ATOM   2067 2HG  ARG A 124      14.110  25.072  48.649  1.00 11.670          H  
ATOM   2068 1HD  ARG A 124      11.696  25.277  48.393  1.00 11.670          H  
ATOM   2069 2HD  ARG A 124      11.528  24.640  50.052  1.00 11.670          H  
ATOM   2070  HE  ARG A 124      13.238  26.872  50.111  1.00 11.670          H  
ATOM   2071 1HH1 ARG A 124       9.859  26.010  49.538  1.00 11.670          H  
ATOM   2072 2HH1 ARG A 124       9.251  27.562  50.103  1.00 11.670          H  
ATOM   2073 1HH2 ARG A 124      12.431  28.874  50.846  1.00 11.670          H  
ATOM   2074 2HH2 ARG A 124      10.711  29.188  50.846  1.00 11.670          H  
ATOM   2075  N   PHE A 125      13.354  20.078  49.130  1.00  5.560          N  
ATOM   2076  CA  PHE A 125      12.767  18.771  48.912  1.00  4.970          C  
ATOM   2077  C   PHE A 125      11.260  18.892  49.017  1.00  5.070          C  
ATOM   2078  O   PHE A 125      10.728  19.777  49.700  1.00  5.530          O  
ATOM   2079  CB  PHE A 125      13.320  17.757  49.908  1.00  7.190          C  
ATOM   2080  CG  PHE A 125      14.823  17.434  49.736  1.00  7.190          C  
ATOM   2081  CD1 PHE A 125      15.585  17.828  48.627  1.00  7.190          C  
ATOM   2082  CD2 PHE A 125      15.474  16.723  50.697  1.00  7.190          C  
ATOM   2083  CE1 PHE A 125      16.901  17.500  48.540  1.00  7.190          C  
ATOM   2084  CE2 PHE A 125      16.785  16.406  50.586  1.00  7.190          C  
ATOM   2085  CZ  PHE A 125      17.493  16.782  49.511  1.00  7.190          C  
ATOM   2086  H   PHE A 125      13.306  20.479  50.064  1.00  6.670          H  
ATOM   2087  HA  PHE A 125      12.992  18.435  47.900  1.00  5.960          H  
ATOM   2088 1HB  PHE A 125      13.166  18.134  50.925  1.00  8.630          H  
ATOM   2089 2HB  PHE A 125      12.758  16.829  49.823  1.00  8.630          H  
ATOM   2090  HD1 PHE A 125      15.151  18.395  47.818  1.00  8.630          H  
ATOM   2091  HD2 PHE A 125      14.943  16.422  51.569  1.00  8.630          H  
ATOM   2092  HE1 PHE A 125      17.467  17.814  47.685  1.00  8.630          H  
ATOM   2093  HE2 PHE A 125      17.254  15.856  51.364  1.00  8.630          H  
ATOM   2094  HZ  PHE A 125      18.534  16.508  49.430  1.00  8.630          H  
ATOM   2095  N   HIS A 126      10.534  18.040  48.305  1.00  4.730          N  
ATOM   2096  CA  HIS A 126       9.088  18.205  48.339  1.00  4.850          C  
ATOM   2097  C   HIS A 126       8.261  16.962  48.586  1.00  4.600          C  
ATOM   2098  O   HIS A 126       8.609  15.843  48.200  1.00  4.410          O  
ATOM   2099  CB  HIS A 126       8.624  18.836  47.024  1.00  6.740          C  
ATOM   2100  CG  HIS A 126       9.101  20.230  46.788  1.00  6.740          C  
ATOM   2101  ND1 HIS A 126      10.379  20.527  46.359  1.00  6.740          N  
ATOM   2102  CD2 HIS A 126       8.462  21.400  46.910  1.00  6.740          C  
ATOM   2103  CE1 HIS A 126      10.511  21.831  46.247  1.00  6.740          C  
ATOM   2104  NE2 HIS A 126       9.360  22.402  46.580  1.00  6.740          N  
ATOM   2105  H   HIS A 126      10.961  17.309  47.745  1.00  5.680          H  
ATOM   2106  HA  HIS A 126       8.831  18.898  49.136  1.00  5.820          H  
ATOM   2107 1HB  HIS A 126       9.007  18.241  46.214  1.00  8.090          H  
ATOM   2108 2HB  HIS A 126       7.532  18.822  46.973  1.00  8.090          H  
ATOM   2109  HD1 HIS A 126      11.065  19.871  46.047  1.00  8.090          H  
ATOM   2110  HD2 HIS A 126       7.443  21.640  47.211  1.00  8.090          H  
ATOM   2111  HE1 HIS A 126      11.460  22.257  45.923  1.00  8.090          H  
ATOM   2112  N   ASN A 127       7.133  17.216  49.240  1.00  4.770          N  
ATOM   2113  CA  ASN A 127       6.067  16.268  49.522  1.00  4.660          C  
ATOM   2114  C   ASN A 127       4.940  16.457  48.507  1.00  4.930          C  
ATOM   2115  O   ASN A 127       4.207  17.457  48.562  1.00  5.510          O  
ATOM   2116  CB  ASN A 127       5.590  16.455  50.941  1.00  6.570          C  
ATOM   2117  CG  ASN A 127       4.526  15.521  51.393  1.00  6.570          C  
ATOM   2118  OD1 ASN A 127       3.631  15.173  50.624  1.00  6.570          O  
ATOM   2119  ND2 ASN A 127       4.588  15.108  52.637  1.00  6.570          N  
ATOM   2120  H   ASN A 127       7.026  18.181  49.565  1.00  5.720          H  
ATOM   2121  HA  ASN A 127       6.453  15.261  49.412  1.00  5.590          H  
ATOM   2122 1HB  ASN A 127       6.420  16.371  51.603  1.00  7.880          H  
ATOM   2123 2HB  ASN A 127       5.229  17.444  51.017  1.00  7.880          H  
ATOM   2124 1HD2 ASN A 127       3.892  14.482  53.000  1.00  7.880          H  
ATOM   2125 2HD2 ASN A 127       5.331  15.418  53.234  1.00  7.880          H  
ATOM   2126  N   ILE A 128       4.835  15.538  47.545  1.00  4.720          N  
ATOM   2127  CA  ILE A 128       3.850  15.675  46.476  1.00  5.140          C  
ATOM   2128  C   ILE A 128       2.932  14.457  46.534  1.00  5.000          C  
ATOM   2129  O   ILE A 128       3.399  13.326  46.507  1.00  4.790          O  
ATOM   2130  CB  ILE A 128       4.503  15.699  45.069  1.00  7.030          C  
ATOM   2131  CG1 ILE A 128       5.596  16.764  44.957  1.00  7.030          C  
ATOM   2132  CG2 ILE A 128       3.464  16.066  44.017  1.00  7.030          C  
ATOM   2133  CD1 ILE A 128       6.983  16.208  45.126  1.00  7.030          C  
ATOM   2134  H   ILE A 128       5.444  14.717  47.596  1.00  5.660          H  
ATOM   2135  HA  ILE A 128       3.272  16.576  46.635  1.00  6.170          H  
ATOM   2136  HB  ILE A 128       4.923  14.717  44.856  1.00  8.430          H  
ATOM   2137 1HG1 ILE A 128       5.532  17.230  43.976  1.00  8.430          H  
ATOM   2138 2HG1 ILE A 128       5.433  17.529  45.717  1.00  8.430          H  
ATOM   2139 1HG2 ILE A 128       3.928  16.055  43.040  1.00  8.430          H  
ATOM   2140 2HG2 ILE A 128       2.642  15.405  44.015  1.00  8.430          H  
ATOM   2141 3HG2 ILE A 128       3.100  17.056  44.230  1.00  8.430          H  
ATOM   2142 1HD1 ILE A 128       7.694  16.991  45.013  1.00  8.430          H  
ATOM   2143 2HD1 ILE A 128       7.100  15.752  46.105  1.00  8.430          H  
ATOM   2144 3HD1 ILE A 128       7.167  15.466  44.378  1.00  8.430          H  
ATOM   2145  N   GLY A 129       1.629  14.662  46.659  1.00  5.290          N  
ATOM   2146  CA  GLY A 129       0.722  13.513  46.690  1.00  5.320          C  
ATOM   2147  C   GLY A 129       0.861  12.749  48.005  1.00  4.980          C  
ATOM   2148  O   GLY A 129       0.605  11.541  48.071  1.00  5.030          O  
ATOM   2149  H   GLY A 129       1.267  15.603  46.701  1.00  6.350          H  
ATOM   2150 1HA  GLY A 129      -0.305  13.852  46.557  1.00  6.380          H  
ATOM   2151 2HA  GLY A 129       0.941  12.854  45.852  1.00  6.380          H  
ATOM   2152  N   GLY A 130       1.342  13.447  49.033  1.00  4.830          N  
ATOM   2153  CA  GLY A 130       1.595  12.875  50.343  1.00  4.750          C  
ATOM   2154  C   GLY A 130       2.955  12.166  50.443  1.00  4.510          C  
ATOM   2155  O   GLY A 130       3.308  11.651  51.508  1.00  4.710          O  
ATOM   2156  H   GLY A 130       1.491  14.441  48.921  1.00  5.800          H  
ATOM   2157 1HA  GLY A 130       1.546  13.666  51.091  1.00  5.700          H  
ATOM   2158 2HA  GLY A 130       0.802  12.170  50.583  1.00  5.700          H  
ATOM   2159  N   ARG A 131       3.743  12.131  49.359  1.00  4.340          N  
ATOM   2160  CA  ARG A 131       5.005  11.408  49.430  1.00  4.340          C  
ATOM   2161  C   ARG A 131       6.231  12.275  49.208  1.00  3.890          C  
ATOM   2162  O   ARG A 131       6.274  13.126  48.317  1.00  3.670          O  
ATOM   2163  CB  ARG A 131       5.020  10.307  48.379  1.00  6.080          C  
ATOM   2164  CG  ARG A 131       4.304   8.994  48.758  1.00  6.080          C  
ATOM   2165  CD  ARG A 131       2.808   9.103  48.665  1.00  6.080          C  
ATOM   2166  NE  ARG A 131       2.155   7.848  48.927  1.00  6.080          N  
ATOM   2167  CZ  ARG A 131       0.823   7.692  49.100  1.00  6.080          C  
ATOM   2168  NH1 ARG A 131      -0.008   8.728  49.013  1.00  6.080          N  
ATOM   2169  NH2 ARG A 131       0.343   6.482  49.365  1.00  6.080          N  
ATOM   2170  H   ARG A 131       3.448  12.552  48.473  1.00  5.210          H  
ATOM   2171  HA  ARG A 131       5.090  10.953  50.414  1.00  5.210          H  
ATOM   2172 1HB  ARG A 131       4.547  10.699  47.485  1.00  7.290          H  
ATOM   2173 2HB  ARG A 131       6.054  10.068  48.123  1.00  7.290          H  
ATOM   2174 1HG  ARG A 131       4.630   8.197  48.094  1.00  7.290          H  
ATOM   2175 2HG  ARG A 131       4.554   8.734  49.787  1.00  7.290          H  
ATOM   2176 1HD  ARG A 131       2.447   9.789  49.392  1.00  7.290          H  
ATOM   2177 2HD  ARG A 131       2.523   9.446  47.669  1.00  7.290          H  
ATOM   2178  HE  ARG A 131       2.739   7.029  49.007  1.00  7.290          H  
ATOM   2179 1HH1 ARG A 131       0.336   9.685  48.792  1.00  7.290          H  
ATOM   2180 2HH1 ARG A 131      -0.996   8.592  49.151  1.00  7.290          H  
ATOM   2181 1HH2 ARG A 131       0.972   5.693  49.435  1.00  7.290          H  
ATOM   2182 2HH2 ARG A 131      -0.647   6.346  49.503  1.00  7.290          H  
ATOM   2183  N   TRP A 132       7.272  12.013  49.986  1.00  3.960          N  
ATOM   2184  CA  TRP A 132       8.514  12.747  49.807  1.00  3.640          C  
ATOM   2185  C   TRP A 132       9.301  12.189  48.640  1.00  3.580          C  
ATOM   2186  O   TRP A 132       9.543  10.982  48.569  1.00  4.080          O  
ATOM   2187  CB  TRP A 132       9.356  12.701  51.073  1.00  5.220          C  
ATOM   2188  CG  TRP A 132       8.799  13.521  52.172  1.00  5.220          C  
ATOM   2189  CD1 TRP A 132       8.116  13.086  53.264  1.00  5.220          C  
ATOM   2190  CD2 TRP A 132       8.885  14.950  52.296  1.00  5.220          C  
ATOM   2191  NE1 TRP A 132       7.781  14.149  54.060  1.00  5.220          N  
ATOM   2192  CE2 TRP A 132       8.248  15.294  53.484  1.00  5.220          C  
ATOM   2193  CE3 TRP A 132       9.451  15.951  51.514  1.00  5.220          C  
ATOM   2194  CZ2 TRP A 132       8.169  16.598  53.910  1.00  5.220          C  
ATOM   2195  CZ3 TRP A 132       9.367  17.259  51.941  1.00  5.220          C  
ATOM   2196  CH2 TRP A 132       8.748  17.575  53.100  1.00  5.220          C  
ATOM   2197  H   TRP A 132       7.179  11.312  50.709  1.00  4.750          H  
ATOM   2198  HA  TRP A 132       8.278  13.786  49.589  1.00  4.370          H  
ATOM   2199 1HB  TRP A 132       9.442  11.672  51.420  1.00  6.270          H  
ATOM   2200 2HB  TRP A 132      10.357  13.057  50.852  1.00  6.270          H  
ATOM   2201  HD1 TRP A 132       7.877  12.047  53.482  1.00  6.270          H  
ATOM   2202  HE1 TRP A 132       7.280  14.095  54.938  1.00  6.270          H  
ATOM   2203  HE3 TRP A 132       9.956  15.705  50.581  1.00  6.270          H  
ATOM   2204  HZ2 TRP A 132       7.680  16.869  54.844  1.00  6.270          H  
ATOM   2205  HZ3 TRP A 132       9.811  18.034  51.328  1.00  6.270          H  
ATOM   2206  HH2 TRP A 132       8.709  18.616  53.406  1.00  6.270          H  
ATOM   2207  N   THR A 133       9.719  13.082  47.749  1.00  3.210          N  
ATOM   2208  CA  THR A 133      10.473  12.727  46.557  1.00  3.310          C  
ATOM   2209  C   THR A 133      11.746  13.566  46.425  1.00  2.980          C  
ATOM   2210  O   THR A 133      12.100  14.365  47.306  1.00  2.900          O  
ATOM   2211  CB  THR A 133       9.644  12.905  45.277  1.00  4.590          C  
ATOM   2212  OG1 THR A 133       9.433  14.296  45.057  1.00  4.590          O  
ATOM   2213  CG2 THR A 133       8.270  12.197  45.412  1.00  4.590          C  
ATOM   2214  H   THR A 133       9.440  14.061  47.879  1.00  3.850          H  
ATOM   2215  HA  THR A 133      10.757  11.686  46.622  1.00  3.970          H  
ATOM   2216  HB  THR A 133      10.183  12.478  44.438  1.00  5.510          H  
ATOM   2217  HG1 THR A 133       9.080  14.433  44.175  1.00  5.510          H  
ATOM   2218 1HG2 THR A 133       7.687  12.326  44.510  1.00  5.510          H  
ATOM   2219 2HG2 THR A 133       8.429  11.131  45.589  1.00  5.510          H  
ATOM   2220 3HG2 THR A 133       7.717  12.621  46.244  1.00  5.510          H  
ATOM   2221  N   GLY A 134      12.463  13.352  45.326  1.00  3.110          N  
ATOM   2222  CA  GLY A 134      13.690  14.075  45.015  1.00  2.950          C  
ATOM   2223  C   GLY A 134      14.129  13.798  43.583  1.00  2.880          C  
ATOM   2224  O   GLY A 134      13.386  13.176  42.807  1.00  2.960          O  
ATOM   2225  H   GLY A 134      12.116  12.671  44.671  1.00  3.730          H  
ATOM   2226 1HA  GLY A 134      13.521  15.141  45.149  1.00  3.540          H  
ATOM   2227 2HA  GLY A 134      14.482  13.786  45.704  1.00  3.540          H  
ATOM   2228  N   ARG A 135      15.329  14.271  43.233  1.00  2.950          N  
ATOM   2229  CA  ARG A 135      15.879  14.108  41.886  1.00  3.000          C  
ATOM   2230  C   ARG A 135      17.187  13.329  41.857  1.00  2.920          C  
ATOM   2231  O   ARG A 135      18.074  13.518  42.688  1.00  3.080          O  
ATOM   2232  CB  ARG A 135      16.120  15.458  41.233  1.00  4.180          C  
ATOM   2233  CG  ARG A 135      14.967  16.032  40.407  1.00  4.180          C  
ATOM   2234  CD  ARG A 135      13.803  16.511  41.168  1.00  4.180          C  
ATOM   2235  NE  ARG A 135      12.855  17.149  40.263  1.00  4.180          N  
ATOM   2236  CZ  ARG A 135      11.664  17.683  40.598  1.00  4.180          C  
ATOM   2237  NH1 ARG A 135      11.245  17.677  41.848  1.00  4.180          N  
ATOM   2238  NH2 ARG A 135      10.915  18.219  39.652  1.00  4.180          N  
ATOM   2239  H   ARG A 135      15.876  14.794  43.926  1.00  3.540          H  
ATOM   2240  HA  ARG A 135      15.153  13.560  41.285  1.00  3.600          H  
ATOM   2241 1HB  ARG A 135      16.375  16.186  41.995  1.00  5.020          H  
ATOM   2242 2HB  ARG A 135      16.983  15.380  40.570  1.00  5.020          H  
ATOM   2243 1HG  ARG A 135      15.342  16.899  39.902  1.00  5.020          H  
ATOM   2244 2HG  ARG A 135      14.629  15.299  39.675  1.00  5.020          H  
ATOM   2245 1HD  ARG A 135      13.301  15.675  41.640  1.00  5.020          H  
ATOM   2246 2HD  ARG A 135      14.118  17.235  41.914  1.00  5.020          H  
ATOM   2247  HE  ARG A 135      13.115  17.185  39.281  1.00  5.020          H  
ATOM   2248 1HH1 ARG A 135      11.813  17.273  42.574  1.00  5.020          H  
ATOM   2249 2HH1 ARG A 135      10.351  18.083  42.084  1.00  5.020          H  
ATOM   2250 1HH2 ARG A 135      11.247  18.219  38.697  1.00  5.020          H  
ATOM   2251 2HH2 ARG A 135      10.020  18.626  39.879  1.00  5.020          H  
ATOM   2252  N   CYS A 136      17.302  12.479  40.842  1.00  2.870          N  
ATOM   2253  CA  CYS A 136      18.448  11.610  40.612  1.00  2.990          C  
ATOM   2254  C   CYS A 136      19.515  12.348  39.859  1.00  3.100          C  
ATOM   2255  O   CYS A 136      19.291  12.785  38.735  1.00  3.100          O  
ATOM   2256  CB  CYS A 136      18.042  10.397  39.755  1.00  4.140          C  
ATOM   2257  SG  CYS A 136      16.865   9.148  40.428  1.00  4.140          S  
ATOM   2258  H   CYS A 136      16.525  12.408  40.204  1.00  3.440          H  
ATOM   2259  HA  CYS A 136      18.852  11.275  41.562  1.00  3.590          H  
ATOM   2260 1HB  CYS A 136      17.593  10.771  38.887  1.00  4.970          H  
ATOM   2261 2HB  CYS A 136      18.947   9.861  39.446  1.00  4.970          H  
ATOM   2262  N   MET A 137      20.712  12.429  40.414  1.00  3.450          N  
ATOM   2263  CA  MET A 137      21.780  13.189  39.763  1.00  3.840          C  
ATOM   2264  C   MET A 137      22.166  12.553  38.432  1.00  3.970          C  
ATOM   2265  O   MET A 137      22.579  13.236  37.499  1.00  4.320          O  
ATOM   2266  CB  MET A 137      22.980  13.269  40.678  1.00  5.220          C  
ATOM   2267  CG  MET A 137      22.732  14.020  41.991  1.00  5.220          C  
ATOM   2268  SD  MET A 137      22.228  15.741  41.809  1.00  5.220          S  
ATOM   2269  CE  MET A 137      20.435  15.669  42.016  1.00  5.220          C  
ATOM   2270  H   MET A 137      20.866  11.998  41.315  1.00  4.140          H  
ATOM   2271  HA  MET A 137      21.420  14.192  39.548  1.00  4.610          H  
ATOM   2272 1HB  MET A 137      23.340  12.275  40.893  1.00  6.260          H  
ATOM   2273 2HB  MET A 137      23.779  13.791  40.157  1.00  6.260          H  
ATOM   2274 1HG  MET A 137      21.965  13.504  42.571  1.00  6.260          H  
ATOM   2275 2HG  MET A 137      23.634  14.002  42.554  1.00  6.260          H  
ATOM   2276 1HE  MET A 137      20.020  16.678  41.952  1.00  6.260          H  
ATOM   2277 2HE  MET A 137      19.988  15.055  41.249  1.00  6.260          H  
ATOM   2278 3HE  MET A 137      20.208  15.242  42.976  1.00  6.260          H  
ATOM   2279  N   SER A 138      22.007  11.234  38.341  1.00  3.870          N  
ATOM   2280  CA  SER A 138      22.301  10.478  37.131  1.00  4.160          C  
ATOM   2281  C   SER A 138      21.200  10.541  36.052  1.00  4.060          C  
ATOM   2282  O   SER A 138      21.379   9.991  34.963  1.00  4.470          O  
ATOM   2283  CB  SER A 138      22.571   9.030  37.496  1.00  5.710          C  
ATOM   2284  OG  SER A 138      21.410   8.397  38.012  1.00  5.710          O  
ATOM   2285  H   SER A 138      21.730  10.703  39.174  1.00  4.640          H  
ATOM   2286  HA  SER A 138      23.211  10.894  36.698  1.00  4.990          H  
ATOM   2287 1HB  SER A 138      22.915   8.498  36.610  1.00  6.850          H  
ATOM   2288 2HB  SER A 138      23.368   8.985  38.236  1.00  6.850          H  
ATOM   2289  HG  SER A 138      21.363   8.674  38.964  1.00  6.850          H  
ATOM   2290  N   CYS A 139      20.038  11.131  36.364  1.00  3.700          N  
ATOM   2291  CA  CYS A 139      18.914  11.182  35.423  1.00  3.800          C  
ATOM   2292  C   CYS A 139      18.552  12.634  35.085  1.00  4.140          C  
ATOM   2293  O   CYS A 139      18.312  12.970  33.925  1.00  4.490          O  
ATOM   2294  CB  CYS A 139      17.696  10.472  36.030  1.00  5.280          C  
ATOM   2295  SG  CYS A 139      16.268  10.212  34.956  1.00  5.280          S  
ATOM   2296  H   CYS A 139      19.950  11.598  37.264  1.00  4.440          H  
ATOM   2297  HA  CYS A 139      19.199  10.670  34.506  1.00  4.560          H  
ATOM   2298 1HB  CYS A 139      17.998   9.510  36.449  1.00  6.340          H  
ATOM   2299 2HB  CYS A 139      17.342  11.084  36.827  1.00  6.340          H  
ATOM   2300  N   TRP A 140      18.467  13.463  36.125  1.00  4.290          N  
ATOM   2301  CA  TRP A 140      18.115  14.875  36.095  1.00  4.910          C  
ATOM   2302  C   TRP A 140      19.297  15.721  35.621  1.00  5.420          C  
ATOM   2303  O   TRP A 140      20.444  15.449  35.963  1.00  5.910          O  
ATOM   2304  CB  TRP A 140      17.690  15.308  37.497  1.00  6.630          C  
ATOM   2305  CG  TRP A 140      17.196  16.688  37.590  1.00  6.630          C  
ATOM   2306  CD1 TRP A 140      17.885  17.752  38.047  1.00  6.630          C  
ATOM   2307  CD2 TRP A 140      15.884  17.180  37.244  1.00  6.630          C  
ATOM   2308  NE1 TRP A 140      17.104  18.873  38.003  1.00  6.630          N  
ATOM   2309  CE2 TRP A 140      15.878  18.541  37.525  1.00  6.630          C  
ATOM   2310  CE3 TRP A 140      14.729  16.583  36.737  1.00  6.630          C  
ATOM   2311  CZ2 TRP A 140      14.768  19.323  37.321  1.00  6.630          C  
ATOM   2312  CZ3 TRP A 140      13.612  17.374  36.534  1.00  6.630          C  
ATOM   2313  CH2 TRP A 140      13.635  18.704  36.824  1.00  6.630          C  
ATOM   2314  H   TRP A 140      18.683  13.090  37.040  1.00  5.150          H  
ATOM   2315  HA  TRP A 140      17.286  15.016  35.403  1.00  5.890          H  
ATOM   2316 1HB  TRP A 140      16.923  14.635  37.868  1.00  7.950          H  
ATOM   2317 2HB  TRP A 140      18.548  15.217  38.167  1.00  7.950          H  
ATOM   2318  HD1 TRP A 140      18.920  17.719  38.394  1.00  7.950          H  
ATOM   2319  HE1 TRP A 140      17.394  19.791  38.280  1.00  7.950          H  
ATOM   2320  HE3 TRP A 140      14.705  15.521  36.510  1.00  7.950          H  
ATOM   2321  HZ2 TRP A 140      14.760  20.390  37.542  1.00  7.950          H  
ATOM   2322  HZ3 TRP A 140      12.711  16.910  36.140  1.00  7.950          H  
ATOM   2323  HH2 TRP A 140      12.746  19.296  36.659  1.00  7.950          H  
ATOM   2324  N   LYS A 141      19.040  16.765  34.843  1.00  5.630          N  
ATOM   2325  CA  LYS A 141      20.130  17.629  34.402  1.00  6.260          C  
ATOM   2326  C   LYS A 141      20.904  18.218  35.604  1.00  6.680          C  
ATOM   2327  O   LYS A 141      20.272  18.723  36.529  1.00  6.790          O  
ATOM   2328  CB  LYS A 141      19.582  18.770  33.545  1.00  8.510          C  
ATOM   2329  CG  LYS A 141      19.002  18.325  32.211  1.00  8.510          C  
ATOM   2330  CD  LYS A 141      18.519  19.517  31.373  1.00  8.510          C  
ATOM   2331  CE  LYS A 141      17.962  19.061  30.014  1.00  8.510          C  
ATOM   2332  NZ  LYS A 141      16.664  18.324  30.151  1.00  8.510          N  
ATOM   2333  H   LYS A 141      18.092  16.956  34.551  1.00  6.760          H  
ATOM   2334  HA  LYS A 141      20.775  17.018  33.786  1.00  7.510          H  
ATOM   2335 1HB  LYS A 141      18.797  19.289  34.097  1.00 10.210          H  
ATOM   2336 2HB  LYS A 141      20.376  19.494  33.350  1.00 10.210          H  
ATOM   2337 1HG  LYS A 141      19.771  17.789  31.653  1.00 10.210          H  
ATOM   2338 2HG  LYS A 141      18.173  17.643  32.386  1.00 10.210          H  
ATOM   2339 1HD  LYS A 141      17.735  20.049  31.914  1.00 10.210          H  
ATOM   2340 2HD  LYS A 141      19.349  20.203  31.201  1.00 10.210          H  
ATOM   2341 1HE  LYS A 141      17.809  19.927  29.373  1.00 10.210          H  
ATOM   2342 2HE  LYS A 141      18.686  18.396  29.543  1.00 10.210          H  
ATOM   2343 1HZ  LYS A 141      16.329  17.979  29.230  1.00 10.210          H  
ATOM   2344 2HZ  LYS A 141      16.775  17.485  30.709  1.00 10.210          H  
ATOM   2345 3HZ  LYS A 141      15.962  18.915  30.575  1.00 10.210          H  
ATOM   2346  N   PRO A 142      22.256  18.195  35.599  1.00  7.230          N  
ATOM   2347  CA  PRO A 142      23.148  18.700  36.640  1.00  7.940          C  
ATOM   2348  C   PRO A 142      23.176  20.217  36.647  1.00  8.310          C  
ATOM   2349  O   PRO A 142      22.849  20.837  35.635  1.00  8.310          O  
ATOM   2350  CB  PRO A 142      24.509  18.130  36.224  1.00 11.910          C  
ATOM   2351  CG  PRO A 142      24.424  18.009  34.721  1.00 11.910          C  
ATOM   2352  CD  PRO A 142      22.978  17.632  34.437  1.00 11.910          C  
ATOM   2353  HA  PRO A 142      22.829  18.309  37.619  1.00  9.530          H  
ATOM   2354 1HB  PRO A 142      25.315  18.806  36.553  1.00 14.290          H  
ATOM   2355 2HB  PRO A 142      24.675  17.162  36.724  1.00 14.290          H  
ATOM   2356 1HG  PRO A 142      24.706  18.967  34.250  1.00 14.290          H  
ATOM   2357 2HG  PRO A 142      25.140  17.255  34.359  1.00 14.290          H  
ATOM   2358 1HD  PRO A 142      22.667  18.125  33.502  1.00 14.290          H  
ATOM   2359 2HD  PRO A 142      22.871  16.531  34.410  1.00 14.290          H  
ATOM   2360  N   THR A 143      23.620  20.806  37.756  1.00  8.910          N  
ATOM   2361  CA  THR A 143      23.761  22.258  37.826  1.00  9.580          C  
ATOM   2362  C   THR A 143      25.054  22.779  38.416  1.00  9.930          C  
ATOM   2363  O   THR A 143      25.741  22.124  39.207  1.00 10.340          O  
ATOM   2364  CB  THR A 143      22.609  22.905  38.593  1.00 13.140          C  
ATOM   2365  OG1 THR A 143      22.791  24.337  38.590  1.00 13.140          O  
ATOM   2366  CG2 THR A 143      22.556  22.391  40.016  1.00 13.140          C  
ATOM   2367  H   THR A 143      23.865  20.243  38.564  1.00 10.690          H  
ATOM   2368  HA  THR A 143      23.710  22.635  36.805  1.00 11.500          H  
ATOM   2369  HB  THR A 143      21.672  22.670  38.089  1.00 15.770          H  
ATOM   2370  HG1 THR A 143      21.933  24.757  38.756  1.00 15.770          H  
ATOM   2371 1HG2 THR A 143      21.727  22.853  40.546  1.00 15.770          H  
ATOM   2372 2HG2 THR A 143      22.409  21.329  39.980  1.00 15.770          H  
ATOM   2373 3HG2 THR A 143      23.477  22.603  40.539  1.00 15.770          H  
ATOM   2374  N   ARG A 144      25.335  24.029  38.062  1.00  9.960          N  
ATOM   2375  CA  ARG A 144      26.474  24.807  38.540  1.00 10.420          C  
ATOM   2376  C   ARG A 144      26.416  25.036  40.045  1.00 11.070          C  
ATOM   2377  O   ARG A 144      27.416  25.377  40.672  1.00 11.500          O  
ATOM   2378  CB  ARG A 144      26.535  26.152  37.830  1.00 14.400          C  
ATOM   2379  CG  ARG A 144      25.409  27.133  38.177  1.00 14.400          C  
ATOM   2380  CD  ARG A 144      25.451  28.332  37.305  1.00 14.400          C  
ATOM   2381  NE  ARG A 144      24.432  29.322  37.663  1.00 14.400          N  
ATOM   2382  CZ  ARG A 144      23.132  29.319  37.269  1.00 14.400          C  
ATOM   2383  NH1 ARG A 144      22.644  28.355  36.507  1.00 14.400          N  
ATOM   2384  NH2 ARG A 144      22.338  30.304  37.659  1.00 14.400          N  
ATOM   2385  H   ARG A 144      24.689  24.461  37.414  1.00 11.950          H  
ATOM   2386  HA  ARG A 144      27.386  24.254  38.311  1.00 12.500          H  
ATOM   2387 1HB  ARG A 144      27.479  26.640  38.068  1.00 17.280          H  
ATOM   2388 2HB  ARG A 144      26.514  25.993  36.753  1.00 17.280          H  
ATOM   2389 1HG  ARG A 144      24.444  26.645  38.065  1.00 17.280          H  
ATOM   2390 2HG  ARG A 144      25.524  27.472  39.208  1.00 17.280          H  
ATOM   2391 1HD  ARG A 144      26.428  28.805  37.408  1.00 17.280          H  
ATOM   2392 2HD  ARG A 144      25.305  28.042  36.267  1.00 17.280          H  
ATOM   2393  HE  ARG A 144      24.735  30.094  38.245  1.00 17.280          H  
ATOM   2394 1HH1 ARG A 144      23.223  27.584  36.211  1.00 17.280          H  
ATOM   2395 2HH1 ARG A 144      21.673  28.378  36.227  1.00 17.280          H  
ATOM   2396 1HH2 ARG A 144      22.702  31.047  38.239  1.00 17.280          H  
ATOM   2397 2HH2 ARG A 144      21.369  30.318  37.374  1.00 17.280          H  
ATOM   2398  N   ARG A 145      25.225  24.875  40.612  1.00 11.330          N  
ATOM   2399  CA  ARG A 145      25.013  25.077  42.033  1.00 12.130          C  
ATOM   2400  C   ARG A 145      25.509  23.923  42.901  1.00 12.510          C  
ATOM   2401  O   ARG A 145      25.521  24.066  44.121  1.00 12.960          O  
ATOM   2402  CB  ARG A 145      23.534  25.240  42.344  1.00 16.660          C  
ATOM   2403  CG  ARG A 145      22.861  26.469  41.790  1.00 16.660          C  
ATOM   2404  CD  ARG A 145      21.375  26.408  42.005  1.00 16.660          C  
ATOM   2405  NE  ARG A 145      20.950  26.523  43.424  1.00 16.660          N  
ATOM   2406  CZ  ARG A 145      20.658  27.700  44.058  1.00 16.660          C  
ATOM   2407  NH1 ARG A 145      20.777  28.855  43.412  1.00 16.660          N  
ATOM   2408  NH2 ARG A 145      20.235  27.712  45.322  1.00 16.660          N  
ATOM   2409  H   ARG A 145      24.448  24.603  40.011  1.00 13.600          H  
ATOM   2410  HA  ARG A 145      25.543  25.982  42.328  1.00 14.560          H  
ATOM   2411 1HB  ARG A 145      22.990  24.378  42.008  1.00 19.990          H  
ATOM   2412 2HB  ARG A 145      23.411  25.282  43.428  1.00 19.990          H  
ATOM   2413 1HG  ARG A 145      23.255  27.351  42.288  1.00 19.990          H  
ATOM   2414 2HG  ARG A 145      23.055  26.536  40.719  1.00 19.990          H  
ATOM   2415 1HD  ARG A 145      20.892  27.191  41.429  1.00 19.990          H  
ATOM   2416 2HD  ARG A 145      21.022  25.443  41.637  1.00 19.990          H  
ATOM   2417  HE  ARG A 145      20.887  25.640  43.973  1.00 19.990          H  
ATOM   2418 1HH1 ARG A 145      21.090  28.873  42.455  1.00 19.990          H  
ATOM   2419 2HH1 ARG A 145      20.554  29.723  43.880  1.00 19.990          H  
ATOM   2420 1HH2 ARG A 145      20.083  26.829  45.853  1.00 19.990          H  
ATOM   2421 2HH2 ARG A 145      20.018  28.584  45.771  1.00 19.990          H  
ATOM   2422  N   GLU A 146      25.858  22.757  42.336  1.00 12.550          N  
ATOM   2423  CA  GLU A 146      26.290  21.695  43.241  1.00 13.120          C  
ATOM   2424  C   GLU A 146      27.550  22.131  43.980  1.00 13.420          C  
ATOM   2425  O   GLU A 146      28.527  22.552  43.361  1.00 13.740          O  
ATOM   2426  CB  GLU A 146      26.506  20.357  42.530  1.00 18.140          C  
ATOM   2427  CG  GLU A 146      26.774  19.219  43.531  1.00 18.140          C  
ATOM   2428  CD  GLU A 146      26.835  17.832  42.955  1.00 18.140          C  
ATOM   2429  OE1 GLU A 146      26.676  17.653  41.774  1.00 18.140          O  
ATOM   2430  OE2 GLU A 146      27.002  16.925  43.736  1.00 18.140          O  
ATOM   2431  H   GLU A 146      25.864  22.620  41.317  1.00 15.060          H  
ATOM   2432  HA  GLU A 146      25.529  21.529  43.988  1.00 15.740          H  
ATOM   2433 1HB  GLU A 146      25.634  20.104  41.928  1.00 21.770          H  
ATOM   2434 2HB  GLU A 146      27.361  20.435  41.860  1.00 21.770          H  
ATOM   2435 1HG  GLU A 146      27.726  19.413  44.030  1.00 21.770          H  
ATOM   2436 2HG  GLU A 146      25.991  19.246  44.295  1.00 21.770          H  
ATOM   2437  N   THR A 147      27.553  21.973  45.299  1.00 13.500          N  
ATOM   2438  CA  THR A 147      28.693  22.352  46.119  1.00 13.980          C  
ATOM   2439  C   THR A 147      29.961  21.607  45.696  1.00 14.610          C  
ATOM   2440  O   THR A 147      30.000  20.379  45.664  1.00 15.090          O  
ATOM   2441  CB  THR A 147      28.352  22.089  47.610  1.00 19.380          C  
ATOM   2442  OG1 THR A 147      27.196  22.858  47.971  1.00 19.380          O  
ATOM   2443  CG2 THR A 147      29.488  22.460  48.524  1.00 19.380          C  
ATOM   2444  H   THR A 147      26.705  21.642  45.756  1.00 16.200          H  
ATOM   2445  HA  THR A 147      28.864  23.420  45.988  1.00 16.780          H  
ATOM   2446  HB  THR A 147      28.126  21.032  47.743  1.00 23.260          H  
ATOM   2447  HG1 THR A 147      26.424  22.538  47.458  1.00 23.260          H  
ATOM   2448 1HG2 THR A 147      29.199  22.260  49.555  1.00 23.260          H  
ATOM   2449 2HG2 THR A 147      30.340  21.866  48.288  1.00 23.260          H  
ATOM   2450 3HG2 THR A 147      29.727  23.514  48.414  1.00 23.260          H  
ATOM   2451  N   GLU A 148      31.043  22.360  45.462  1.00 14.760          N  
ATOM   2452  CA  GLU A 148      32.327  21.790  45.030  1.00 15.500          C  
ATOM   2453  C   GLU A 148      33.239  21.342  46.174  1.00 16.030          C  
ATOM   2454  O   GLU A 148      34.310  20.779  45.938  1.00 16.050          O  
ATOM   2455  CB  GLU A 148      33.087  22.808  44.175  1.00 21.400          C  
ATOM   2456  CG  GLU A 148      32.420  23.148  42.845  1.00 21.400          C  
ATOM   2457  CD  GLU A 148      33.190  24.182  42.052  1.00 21.400          C  
ATOM   2458  OE1 GLU A 148      34.160  24.689  42.563  1.00 21.400          O  
ATOM   2459  OE2 GLU A 148      32.814  24.455  40.936  1.00 21.400          O  
ATOM   2460  H   GLU A 148      30.950  23.365  45.521  1.00 17.710          H  
ATOM   2461  HA  GLU A 148      32.113  20.916  44.414  1.00 18.600          H  
ATOM   2462 1HB  GLU A 148      33.206  23.734  44.738  1.00 25.680          H  
ATOM   2463 2HB  GLU A 148      34.085  22.428  43.960  1.00 25.680          H  
ATOM   2464 1HG  GLU A 148      32.338  22.238  42.253  1.00 25.680          H  
ATOM   2465 2HG  GLU A 148      31.409  23.514  43.034  1.00 25.680          H  
ATOM   2466  N   VAL A 149      32.828  21.635  47.395  1.00 16.590          N  
ATOM   2467  CA  VAL A 149      33.593  21.330  48.594  1.00 17.260          C  
ATOM   2468  C   VAL A 149      32.726  20.654  49.646  1.00 17.890          C  
ATOM   2469  O   VAL A 149      33.041  19.543  50.070  1.00 18.320          O  
ATOM   2470  OXT VAL A 149      32.035  21.386  50.354  1.00 25.890          O  
ATOM   2471  CB  VAL A 149      34.195  22.618  49.193  1.00 22.900          C  
ATOM   2472  CG1 VAL A 149      34.978  22.286  50.462  1.00 22.900          C  
ATOM   2473  CG2 VAL A 149      35.095  23.292  48.163  1.00 22.900          C  
ATOM   2474  H   VAL A 149      31.928  22.082  47.476  1.00 19.910          H  
ATOM   2475  HA  VAL A 149      34.404  20.652  48.325  1.00 20.710          H  
ATOM   2476  HB  VAL A 149      33.389  23.296  49.472  1.00 27.480          H  
ATOM   2477 1HG1 VAL A 149      35.388  23.200  50.883  1.00 27.480          H  
ATOM   2478 2HG1 VAL A 149      34.324  21.817  51.197  1.00 27.480          H  
ATOM   2479 3HG1 VAL A 149      35.788  21.603  50.215  1.00 27.480          H  
ATOM   2480 1HG2 VAL A 149      35.514  24.199  48.588  1.00 27.480          H  
ATOM   2481 2HG2 VAL A 149      35.899  22.609  47.890  1.00 27.480          H  
ATOM   2482 3HG2 VAL A 149      34.526  23.548  47.276  1.00 27.480          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 -879.744 99.1619 640.908 -57.7445 15.8017 36.6263 304.087 -339.12 -1.00014 -6.86951 -260.048 -35.4804 -69.4854 -26.7871 -34.3818 -19.2452 -2.83531 3.18116 8.66615 101.967 149.728 -22.5653 18.0452 -8.03948 -20.2938 100.772 -304.695
MET:NtermProteinFull_1 -2.54737 0.65835 3.913 -0.48387 0.16285 -0.00964 1.88608 -1.71762 -0 -0 -4.86122 1.14394 0 0 -1.09739 0 0 0.14299 0.25018 1.39161 0 0 0 0.60916 0 0.26418 -0.29478
PHE_2 -3.47639 0.33771 2.19378 -0.86052 0.06822 0.21487 0.1606 -1.21464 -0 -0 0.72597 -0.52921 0 0 0 0 0 -0.05915 0.00644 0 2.09068 0.1137 0 1.0402 0.18169 0.37656 1.3705
GLN_3 -2.97236 0.21863 1.98297 -0.28283 0.06308 0.25467 0.52905 -1.0745 -0 -0 -0.00774 -0.74768 0 0 0 0 0 -0.08355 0.00146 0 2.74088 -0.16762 0 -0.18838 0.01343 0.24904 0.52854
ASP_4 -3.00035 0.95851 5.48868 -0.1096 0.01542 0.30797 1.78933 -2.25959 -0 -0 -4.06373 -0.33601 0 0 -1.09739 0 0 0.00502 0.01817 0 1.85767 0.03878 0 -2.3716 -0.25781 0.81484 -2.2017
PRO_5 -1.95014 0.33968 1.89349 -0.1952 0.00317 0.14048 0.76209 -0.76686 -0 -0 -0.88908 0.04577 0 0 0 0 0 -0.00805 0.00017 0.5115 0 -1.00889 0 -2.4119 -0.31418 0.81429 -3.03365
ALA_6 -3.85641 0.47083 2.14853 -0.02588 7e-05 0 1.03003 -1.43909 -0 -0 -1.44438 -0.17858 0 0 -0.93527 0 0 -0.0286 0 0 0 -0.15424 0 1.8394 -0.65902 0.38105 -2.85156
GLU_7 -2.54224 0.24825 2.68347 -0.2131 0.02821 0.29746 0.7927 -1.11891 -0 -0 -0.95214 -0.58466 0 0 -0.4564 0 0 0.09196 0.00142 0 3.07759 -0.26363 0 -2.7348 -0.6121 0.29889 -1.95805
ARG_8 -6.36047 0.73558 6.02807 -0.96208 0.24566 0.75169 2.82467 -2.55644 -0.01274 -0.07789 -2.67609 -0.24793 0 0 -1.25105 0 0 0.24283 0.07424 2.96562 0 -0.20636 0 -1.2888 -0.30109 0.87685 -1.19572
PRO_9 -5.03423 0.77195 2.44762 -0.08092 0 0.04949 1.04972 -1.32302 -0 -0 0.0048 0.58577 0 0 0 0 0 -0.18818 0.01392 0.4106 0 -0.62859 0 -2.4119 -0.2224 1.13363 -3.42173
TYR_10 -6.08979 0.60266 2.64598 -1.01249 0.2564 0.46431 1.03676 -1.66229 -0 -0 -0.07198 -0.46493 0 0 0 0 0 -0.04329 0.00548 0 2.80338 -0.00301 0.00614 1.2797 -0.24579 0.547 0.05422
LYS_11 -6.27184 0.57398 5.84933 -0.29727 0.02844 0.12693 2.48652 -2.65087 -0.03713 -0.20231 -1.73941 0.10178 0 0 0 0 0 0.3545 0.07777 1.89283 0 -0.00522 0 -1.5107 -0.29472 0.70493 -0.81245
LEU_12 -7.35546 0.56079 1.76034 -0.48931 0.23455 0.1247 1.51258 -2.01457 -0 -0 -1.56163 0.25433 0 0 0 0 0 -0.06429 0.00011 0.3297 0 -0.26114 0 0.18072 -0.30823 0.99254 -6.10429
HIS_13 -4.38886 0.2903 3.92223 -0.43026 0.00041 0.51383 1.32656 -2.12121 -0 -0 -0.91979 -0.91901 0 0 0 0 0 0.05697 0.04084 0 3.16691 -0.14264 0 -0.45461 -0.1314 0.61431 0.42458
ASP_14 -6.18703 0.56286 6.87135 -0.11021 0.01045 0.34373 2.78761 -3.24471 -0.01898 -0.14806 -4.23597 -0.21571 0 0 -0.79465 0 0 -0.03636 0.16811 0 2.04541 -0.0163 0 -2.3716 -0.13211 0.50636 -4.2158
LEU_15 -10.4459 1.51417 5.98855 -0.63269 0.1294 0.1968 3.501 -3.85179 -0 -0 -2.49307 0.10183 0 0 0 0 0 0.06921 0.03926 0.84652 0 -0.22737 0 0.18072 -0.21275 1.01449 -4.2816
CYS_16 -8.1023 0.71942 6.2896 -0.04508 0 0.01469 3.00593 -3.05751 -0.02439 -0.12443 -3.40585 0.00406 0 0 0 0 0 -0.02034 0.01251 0.28682 0 0.26035 0 3.6196 0.10646 0.84983 0.38937
ASN_17 -3.8443 0.2083 4.88944 -0.17704 0.03764 0.26235 1.89032 -2.38397 -0 -0 -1.28889 -0.27272 0 0 0 0 0 -0.03949 0.00065 0 1.48695 0.39343 0 -0.93687 0.2778 0.45573 0.95935
GLU_18 -4.09294 0.16891 5.04959 -0.51395 0.06541 0.91021 2.82304 -2.27885 -0.01898 -0.14806 -3.25931 -0.74583 0 0 -0.93527 0 0 -0.05698 0.38673 0 3.65663 -0.28451 0 -2.7348 -0.20415 0.38234 -1.83077
VAL_19 -6.31271 0.79122 3.58837 -0.39926 0.58259 0.11115 1.53098 -2.41408 -0.01106 -0.09947 -1.02195 -0.53543 0 0 0 0 0 0.033 0.02692 1.43991 0 0.61681 0 1.9342 -0.30506 0.44971 0.00586
GLU_20 -2.43147 0.20789 2.80997 -0.251 0.05915 0.44426 1.12488 -1.33883 -0.01106 -0.09947 -1.01654 -0.45935 0 0 0 0 0 -0.04409 0.00054 0 2.68018 0.09294 0 -2.7348 0.1797 0.45516 -0.33194
GLU_21 -5.40505 0.38503 5.45982 -0.17579 0.01423 0.22319 2.03338 -2.33021 -0 -0 -2.58558 -0.56652 0 0 0 -1.02066 0 0.01441 0.23855 0 3.00497 0.05004 0 -2.7348 0.17002 0.38744 -2.83753
SER_22 -4.06329 0.46372 4.69946 -0.03488 0 0.06487 2.43501 -1.98596 -0 -0 -2.66676 -0.95521 0 0 -0.83246 0 0 -0.03836 0.04498 0.63103 0 0.43816 0.6 -0.77834 0.0911 0.50712 -1.37983
ILE_23 -6.20185 0.92528 2.4827 -0.6182 0.42564 0.20758 0.65996 -1.63943 -0.00186 -0.00756 -0.07896 -0.22925 0 0 0 0 0 -0.15213 0.16619 1.60764 0 0.48825 0 0.73287 0.08607 0.60421 -0.54285
HIS_D_24 -3.4743 0.51853 2.61179 -0.4113 0.02494 0.54613 0.6708 -1.3441 -0.00186 -0.00756 -0.29305 -0.28847 0 0 -0.83246 0 0 -0.04028 0.01945 0 1.5673 -0.38104 0 -0.45461 -0.20582 0.45959 -1.31632
GLU_25 -3.47897 0.31364 3.52687 -0.20921 0.03224 0.32191 1.16361 -1.47707 -0 -0 -0.99225 -0.52457 0 0 0 0 0 0.14121 0.00706 0 2.85458 -0.04894 0 -2.7348 0.37577 0.66498 -0.06395
ILE_26 -5.32765 0.30222 4.21189 -0.62275 0.48436 0.12 1.80408 -1.98624 -0.00172 -0.00482 -1.92125 0.51786 0 0 -0.60491 0 0 0.05798 0.01913 0.87557 0 -0.58124 0 0.73287 0.29323 1.10752 -0.5239
CYS_27 -4.92702 0.34278 2.20679 -0.07403 0.00034 0.04693 0.31216 -1.29335 -0.01114 -0.0732 -0.68154 -0.03671 0 0 0 0 0 -0.04959 0.00308 0.49473 0 0.0994 0 3.6196 -0.25236 0.77988 0.50673
LEU_28 -7.99195 0.8711 2.76742 -0.44944 0.15965 0.07895 2.24751 -2.34399 -0.01286 -0.07803 -1.72222 0.07545 0 0 0 0 0 -0.00695 0.00531 0.64638 0 -0.0158 0 0.18072 0.00292 0.44524 -5.1406
ASN_29 -5.18132 0.47439 5.09942 -0.31943 0.0234 0.5123 1.89429 -2.574 -0.00076 -0.01452 -1.32581 -0.28476 0 0 -0.33243 -0.92985 0 -0.04241 0.04667 0 2.84487 -0.26737 0 -0.93687 -0.06772 0.62036 -0.76157
CYS:disulfide_30 -8.28054 1.07014 5.96894 -0.07104 0.00473 0.05472 3.59157 -3.18577 -0.00638 -0.0349 -3.54368 -0.37579 0 0 0 0 -0.19317 0.06374 0.00034 0.16674 0 0.05163 0 3.6196 0.09857 1.0189 0.01835
VAL_31 -5.39416 0.48386 1.57507 -0.31552 0.24308 0.07274 1.62702 -1.60672 -0 -0 -0.8856 -0.14271 0 0 -0.55576 0 0 0.00783 0.0171 0.18142 0 -0.1295 0 1.9342 0.03591 0.67432 -2.17742
TYR_32 -8.65685 0.79374 1.86494 -0.58257 0.28611 0.31343 1.03669 -1.80893 -0 -0 0.46604 -0.2201 0 0 0 0 0 -0.05293 0.06308 0 3.14132 -0.09322 0.02623 1.2797 0.00609 0.42336 -1.71387
CYS:disulfide_33 -6.18992 0.80011 3.36889 -0.06106 0.00275 0.03745 1.49195 -1.71358 -0.01372 -0.0737 -0.9023 -0.46351 0 0 -0.59758 0 -0.19317 0.07291 0.03097 0.51868 0 0.05363 0 3.6196 0.04313 0.99789 0.82943
LYS_34 -4.96155 0.27869 5.74656 -0.64588 0.17353 0.6533 2.68432 -2.64524 -0.00638 -0.0349 -3.80976 0.17722 0 0 -0.88819 0 0 -0.03508 0.07691 1.5829 0 -0.01153 0 -1.5107 -0.03696 1.09368 -2.11904
GLN_35 -6.73518 0.5539 5.78997 -0.68214 0.1211 0.77618 2.48819 -2.80942 -0 -0 -2.39491 -0.50354 0 0 -0.59758 0 0 0.00671 0.15725 0 2.1667 -0.08389 0 -0.18838 -0.10896 0.64409 -1.3999
GLU_36 -3.65084 0.10478 4.01583 -0.38682 0.05907 0.6331 1.21193 -1.78488 -0.01598 -0.05613 -1.68791 -0.58261 0 0 0 -0.92985 0 -0.06755 0.10871 0 4.15602 0.15973 0 -2.7348 -0.08249 0.24925 -1.28144
LEU_37 -9.05761 0.94419 4.16723 -0.50598 0.18438 0.12429 2.27961 -2.79358 -0 -0 -2.62695 0.05725 0 0 0 0 0 -0.00354 0.19905 0.99287 0 -0.23944 0 0.18072 0.08062 0.37647 -5.64042
GLN_38 -5.64676 0.33932 5.91207 -0.55221 0.05823 0.54616 2.83989 -2.63358 -0.03992 -0.26263 -2.65773 -0.25581 0 0 -1.05103 0 0 -0.02123 0.0108 0 1.9495 0.35088 0 -0.18838 0.33213 0.59225 -0.37807
ARG_39 -10.0531 1.14899 9.782 -1.25064 0.25421 0.89097 4.1358 -4.29686 -0.01875 -0.14413 -3.77367 0.21752 0 0 -1.45936 0 0 -0.05244 0.57826 4.03166 0 -0.17293 0 -1.2888 0.02424 0.81981 -0.62721
SER_40 -3.20081 0.18428 4.14552 -0.0231 0 0.02122 1.61995 -1.88406 -0 -0 -0.68704 -0.36709 0 0 0 0 0 -0.0104 0.0015 0.48906 0 0.30787 0.60352 -0.77834 -0.26833 0.54789 0.70166
GLU_41 -7.0355 0.67862 9.01226 -0.19784 0.04333 0.28943 4.96182 -3.90619 -0.01471 -0.16735 -6.08939 -0.52254 0 0 -1.05103 -0.7846 0 0.13107 0.06855 0 3.85258 -0.25831 0 -2.7348 -0.25868 0.32012 -3.66315
VAL_42 -8.63256 0.90408 4.42393 -0.3106 0.18912 0.06921 2.79802 -3.33784 -0 -0 -1.6686 -0.10384 0 0 0 0 0 0.0257 0.05899 0.05882 0 -0.30819 0 1.9342 -0.30943 0.46133 -3.74766
TYR_43 -6.17043 0.49708 4.66563 -0.82118 0.0322 0.27936 2.79893 -2.68897 -0 -0 -2.73763 -0.29095 0 0 0 0 0 0.02409 0.08942 0 1.95806 -0.25213 0.0002 1.2797 -0.07806 0.42155 -0.99311
ASP_44 -6.03481 0.64691 6.68385 -0.10516 0.00612 0.31746 2.82077 -3.27806 -0.00654 -0.05757 -1.39022 -0.41366 0 0 0 0 0 0.09027 0.01456 0 1.75223 0.15136 0 -2.3716 -0.12926 0.6907 -0.61265
PHE_45 -10.7253 1.57374 5.77926 -0.56082 0.01885 0.19163 3.23998 -3.87637 -0 -0 -3.08598 -0.04104 0 0 0 0 0 0.06171 0.29336 0 3.38188 -0.38725 0 1.0402 -0.11251 0.84477 -2.36392
ALA_46 -4.27012 0.34369 3.69968 -0.02118 0 0 2.20155 -2.34297 -0 -0 -1.51129 -0.37804 0 0 0 0 0 -0.07487 0 0 0 -0.3751 0 1.8394 -0.3442 0.53301 -0.70043
CYS_47 -4.53129 0.55277 3.39896 -0.06031 0.00853 0.02156 1.97563 -1.82752 -0 -0 -1.69503 -0.09465 0 0 0 0 0 0.0484 0.10286 0.43424 0 0.18463 0 3.6196 -0.5375 0.31745 1.91834
TYR_48 -8.10416 0.91241 4.80401 -0.5408 0.06634 0.27429 2.2207 -2.7434 -0.04748 -0.1848 -1.59272 -0.26229 0 0 0 0 0 -0.00257 0.04293 0 2.37239 -0.27975 0.0025 1.2797 -0.42095 0.48868 -1.71495
ASP_49 -2.17097 0.20522 2.82989 -0.11969 0.03339 0.37881 0.8586 -1.35297 -0 -0 -1.04281 -0.67839 0 0 0 0 0 -0.02631 0.00254 0 2.55595 -0.4617 0 -2.3716 -0.33677 0.46697 -1.22986
LEU_50 -7.36248 0.74083 3.56958 -0.4601 0.27974 0.0818 1.96957 -2.25964 -0.04094 -0.12723 -0.42034 0.17282 0 0 0 0 0 0.08694 0.06765 0.40746 0 -0.31713 0 0.18072 -0.19925 0.55855 -3.07145
CYS_51 -3.85974 0.37781 2.624 -0.03586 0 0.01222 1.03365 -1.30855 -0 -0 -0.77067 -0.04142 0 0 0 0 0 0.05875 0.00017 0.32112 0 0.20365 0 3.6196 -0.20137 0.69178 2.72513
ILE_52 -5.53183 0.61473 0.47463 -0.55083 0.33389 0.16078 0.8164 -1.39908 -0 -0 -0.35898 -0.40289 0 0 0 0 0 0.17978 0.07701 0.96713 0 -0.2012 0 0.73287 -0.17746 0.78725 -3.4778
VAL_53 -6.01137 1.09681 2.25703 -0.25102 0.15068 0.04867 2.39158 -1.97812 -0.00698 -0.03074 -1.44069 -0.18827 0 0 0 0 0 0.0192 0.0488 0.73614 0 -0.51547 0 1.9342 -0.1628 0.91363 -0.98868
TYR_54 -6.00578 1.07219 1.83169 -0.92944 0.06211 0.54308 0.94893 -1.55411 -0 -0 -0.94448 -0.27897 0 0 -0.39765 0 0 -0.00624 0.13409 0 2.40589 -0.41016 0.00155 1.2797 -0.27448 1.1187 -1.40337
ARG_55 -5.42905 0.67847 4.91671 -0.90283 0.2156 0.65089 2.31027 -2.46511 -0.00698 -0.03074 -1.48279 -0.09464 0 0 -0.39765 0 0 -0.02111 0.03787 1.78591 0 -0.05108 0 -1.2888 0.03131 0.94735 -0.59639
GLU_56 -1.6482 0.16252 1.69177 -0.22491 0.03505 0.36764 0.71646 -0.79582 -0 -0 0.36904 -0.5313 0 0 0 0 0 -0.06651 0.01229 0 2.70051 0.03503 0 -2.7348 0.1804 0.34247 0.61165
GLY_57 -3.79378 0.5056 2.31715 -5e-05 0 0 0.82868 -1.49782 -0 -0 0.32148 -0.38631 0 0 0 0 0 -0.16064 0 0 0 -1.43502 0 0.83697 -0.51997 0.38406 -2.59965
GLN_58 -7.82673 1.24631 6.1207 -0.29764 0.02677 0.21453 3.77897 -3.17866 -0 -0 -4.15419 -0.27501 0 0 0 -1.38683 0 0.05597 0.10879 0 3.44451 0.03714 0 -0.18838 -0.70006 1.16543 -1.80838
PRO_59 -7.20898 1.26869 2.98121 -0.17434 0.08239 0.12299 1.87972 -1.47699 -0 -0 -1.80964 0.00972 0 0 -0.85445 0 0 0.01075 0.02052 0.16958 0 -0.7473 0 -2.4119 0.11783 1.35537 -6.66483
TYR_60 -10.2495 1.31323 3.93496 -0.59048 0.0565 0.27962 3.40618 -3.04681 -0.00076 -0.01452 -3.7091 -0.07669 0 0 0 -0.36617 0 0.22198 0.00537 0 2.55427 -0.06928 0.31228 1.2797 0.1077 0.99278 -3.65875
GLY_61 -3.99276 0.65947 1.64684 -0.00068 0 0 0.9532 -1.44249 -0 -0 -0.7287 -0.26935 0 0 0 0 0 -0.04619 0 0 0 0.47333 0 0.83697 0.19227 1.07392 -0.64416
VAL_62 -8.7748 1.48944 1.77213 -0.3224 0.27522 0.0712 1.49416 -2.40504 -0 -0 -0.3847 -0.60533 0 0 0 0 0 0.07519 0.01066 0.15489 0 -0.29589 0 1.9342 0.16533 1.04871 -4.29702
CYS:disulfide_63 -7.85322 1.22986 4.09415 -0.07146 0.01743 0.06902 2.26975 -2.35801 -0.01372 -0.0737 -0.71561 -0.45219 0 0 0 0 -0.57641 -0.04398 0.00697 0.34652 0 -0.01144 0 3.6196 0.34567 0.7617 0.59091
MET_64 -7.01897 0.47628 3.64486 -1.00224 0.21591 0.34125 1.84487 -1.89734 -0 -0 -0.49215 -0.49248 0 0 0 0 0 -0.05724 0.02748 3.56676 0 -0.12619 0 0.60916 0.45743 0.22542 0.32279
LYS_65 -6.06077 0.72162 4.60011 -0.52068 0.18788 0.32639 1.69437 -2.26308 -0 -0 -1.01055 0.06294 0 0 0 0 0 -0.01622 0.03816 1.97132 0 -0.13655 0 -1.5107 -0.2866 0.23556 -1.9668
CYS:disulfide_66 -7.4041 1.11207 4.96321 -0.04016 0 0.01606 2.64042 -2.72048 -0 -0 -1.76595 -0.40291 0 0 0 0 -0.57641 -0.0216 0.07049 0.27276 0 0.27136 0 3.6196 -0.07271 0.58511 0.54675
LEU_67 -7.13802 0.82485 4.7894 -0.91467 0.54812 0.36899 2.39369 -2.63164 -0 -0 -2.09038 0.05386 0 0 0 0 0 -0.012 0.05946 1.86055 0 -0.19484 0 0.18072 0.13339 0.7699 -0.99861
LYS_68 -5.64952 0.26181 5.4656 -0.49242 0.13731 0.29478 2.36305 -2.62164 -0 -0 -1.47142 0.16733 0 0 0 0 0 -0.04002 0.04685 2.34263 0 -0.02208 0 -1.5107 -0.19631 0.6595 -0.26524
PHE_69 -9.20183 0.85127 4.93793 -0.4774 0.01201 0.18879 2.93999 -3.1416 -0 -0 -2.50653 -0.09706 0 0 0 0 0 -0.02623 0.00976 0 2.92073 -0.09796 0 1.0402 -0.28737 0.61956 -2.31576
TYR_70 -6.76724 0.61657 4.16111 -0.56675 0.02631 0.26222 2.42225 -2.58511 -0 -0 -2.29467 -0.26798 0 0 0 0 0 0.17362 0.06495 0 2.22514 0.0062 0.00525 1.2797 -0.13293 0.59172 -0.77965
SER_71 -4.32779 0.30727 5.33087 -0.02747 0 0.06383 2.74709 -2.50339 -0 -0 -2.67601 -0.58254 0 0 0 0 0 0.10333 0.00037 0.70227 0 0.33518 0.60024 -0.77834 0.02786 0.29564 -0.3816
LYS_72 -6.65717 0.48052 6.0951 -0.30913 0.03977 0.14258 2.90576 -2.95809 -0.00075 -0.01076 -2.01209 -0.01449 0 0 0 0 0 0.14118 0.01491 1.7132 0 -0.04545 0 -1.5107 -0.16172 0.47952 -1.66782
ILE_73 -9.18791 1.4184 5.54764 -0.51958 0.55073 0.10163 3.09692 -3.53617 -0 -0 -1.81951 0.0673 0 0 0 0 0 0.01285 0.07464 0.54946 0 -0.36845 0 0.73287 -0.20861 0.76994 -2.71786
SER_74 -3.38006 0.25449 4.54132 -0.02506 0 0.05933 1.96587 -2.14822 -0.01151 -0.05406 -1.67603 -0.65125 0 0 0 0 0 0.03543 0.00027 0.547 0 0.36191 0.60034 -0.77834 0.31103 0.5535 0.50599
GLU_75 -4.54937 0.14556 4.69281 -0.34849 0.10476 0.41348 2.06209 -2.18186 -0 -0 -1.7674 -0.60202 0 0 -0.6423 0 0 -0.00837 0.00544 0 3.2072 -0.17639 0 -2.7348 0.02514 0.38119 -1.97333
TYR_76 -6.89279 0.69708 3.91013 -0.67471 0.05842 0.37776 1.29501 -2.22755 -0 -0 -1.36554 -0.22564 0 0 0 0 0 -0.03473 0.00435 0 2.00212 -0.22231 0.0281 1.2797 -0.47199 0.39135 -2.07125
ARG_77 -3.25131 0.17229 4.08029 -0.69827 0.28172 0.50891 1.84842 -1.86162 -0.01151 -0.05406 -2.43631 -0.02193 0 0 -0.6423 0 0 -0.09519 0.06219 2.59713 0 -0.17615 0 -1.2888 -0.35939 0.49226 -0.85364
TRP_78 -7.87079 1.20272 2.80905 -0.67056 0.08937 0.35866 0.82944 -2.21284 -0.00075 -0.01076 -0.87812 -0.04853 0 0 0 0 0 0.23701 0.00041 0 3.0499 0.13568 0 1.6906 0.50203 0.5997 -0.1878
TYR_79 -3.43083 0.30781 1.55501 -1.18907 0.1439 0.72274 0.31449 -1.12925 -0 -0 -0.01439 -0.36869 0 0 0 0 0 0.00491 0.02752 0 2.19226 -0.35024 1e-05 1.2797 0.45398 0.83537 1.35523
ARG_80 -3.89758 0.31951 2.15766 -0.788 0.17719 0.57532 0.39607 -1.15537 -0.00175 -0.00483 -0.53293 0.17511 0 0 0 0 0 0.00203 0.03775 3.69134 0 -0.13133 0 -1.2888 -0.32748 0.79404 0.19797
TYR_81 -6.47612 0.77133 3.45678 -0.72483 0.04027 0.10287 2.80998 -2.22845 -0.01661 -0.06381 -2.38166 -0.38854 0 0 0 -0.69428 0 0.3328 0.05223 0 2.58271 -0.0119 0.00367 1.2797 -0.21288 0.69428 -1.07245
SER_82 -3.85087 0.46877 3.11723 -0.03585 0.00768 0.06077 1.03206 -1.59258 -0.01275 -0.0977 -1.44262 -0.6753 0 0 0 -1.23006 0 -0.03164 0.09431 0.50098 0 0.4347 1.72042 -0.77834 0.19462 0.92526 -1.19092
VAL_83 -7.26388 0.71112 3.00998 -0.3208 0.24134 0.07221 2.40191 -2.45079 -0.0282 -0.16933 -2.38075 -0.69744 0 0 0 0 0 0.00557 0.07479 0.37526 0 -0.29602 0 1.9342 0.04156 0.7815 -3.95777
TYR_84 -7.1556 0.91059 4.83473 -0.67254 0.051 0.04873 2.77676 -2.8046 -0.0101 -0.05032 -2.51917 -0.30377 0 0 0 0 0 0.20544 0.03487 0 2.15297 0.06595 0.00595 1.2797 -0.51581 0.81713 -0.84807
GLY_85 -5.62534 1.09068 4.10083 -4e-05 0 0 2.50659 -2.57455 -0 -0 -1.91537 -0.39895 0 0 0 0 0 -0.02847 0 0 0 0.33698 0 0.83697 -0.04988 0.77772 -0.94282
GLU_86 -5.38304 0.53011 5.49995 -0.35106 0.10289 0.44461 2.42809 -2.56074 -0.01273 -0.12112 -1.60931 -0.6992 0 0 0 0 0 -0.05558 0.00819 0 3.47499 -0.28683 0 -2.7348 -0.05491 0.42092 -0.95958
THR_87 -5.973 0.74892 5.42991 -0.20638 0.1394 0.07561 2.91174 -2.73755 -0.0101 -0.05032 -2.23472 -0.31917 0 0 0 0 0 -0.0144 0.01793 0.09312 0 -0.00322 2.50391 -1.0874 -0.30086 0.31963 -0.69693
LEU_88 -9.58636 1.23444 4.29913 -0.73135 0.51727 0.31022 2.8886 -3.0278 -0 -0 -1.86789 0.13611 0 0 0 0 0 -0.00098 0.00227 0.95409 0 -0.24607 0 0.18072 -0.08976 0.56085 -4.46653
GLU_89 -7.38973 0.5665 8.33842 -0.3066 0.03995 0.30423 4.10506 -3.66579 -0.01445 -0.14939 -3.53479 -0.55395 0 0 -1.16461 0 0 0.05004 0.08958 0 3.78153 -0.10673 0 -2.7348 -0.19962 0.59872 -1.94644
LYS_90 -4.57596 0.31748 5.9594 -0.30121 0.03839 0.1388 2.13111 -2.57777 -0 -0 -1.97598 -0.00104 0 0 0 0 0 -0.03278 0.07887 1.81047 0 0.00214 0 -1.5107 -0.20342 0.46763 -0.23456
GLN_91 -5.50788 0.33012 4.49396 -0.25064 0.02302 0.17287 2.43846 -2.43044 -0 -0 -1.48114 -0.40201 0 0 0 -0.69428 0 -0.04638 0.0146 0 2.73542 -0.21779 0 -0.18838 -0.29718 0.38567 -0.922
CYS_92 -5.09962 0.64434 4.02293 -0.05786 0.01448 0.02276 1.38364 -1.95471 -0 -0 -2.42637 -0.21684 0 0 0 0 0 0.19845 0.00523 0.5347 0 0.16856 0 3.6196 -0.45061 0.42221 0.83088
ASN_93 -2.78902 0.27281 3.99217 -0.18995 0.02646 0.32082 1.37065 -1.80283 -0 -0 -1.58358 -1.02571 0 0 0 0 0 -0.06602 0.00642 0 1.88487 -1.02038 0 -0.93687 -0.77477 0.38172 -1.93321
LYS_94 -5.06747 0.62924 5.24966 -0.56327 0.12213 0.53319 1.89929 -2.16353 -0 -0 -1.66954 -0.03649 0 0 0 0 0 0.08526 0.08514 2.22795 0 -0.0006 0 -1.5107 -0.51511 0.43776 -0.25709
GLN_95 -6.41299 0.76334 6.21415 -0.28336 0.02782 0.15079 2.59595 -2.77929 -0.00172 -0.02827 -2.70383 -0.02939 0 0 -0.65008 0 0 -0.00092 0.08664 0 3.4099 0.03856 0 -0.18838 -0.21699 0.84486 0.83677
LEU_96 -9.86086 1.22146 4.48988 -0.49263 0.23698 0.11727 2.77078 -2.74241 -0.01714 -0.12093 -2.16975 0.22182 0 0 -1.16461 0 0 0.03229 0.10848 0.29785 0 -0.23858 0 0.18072 -0.3707 0.85023 -6.64985
CYS_97 -5.32765 0.95609 3.29544 -0.05813 0.01503 0.02279 0.66586 -1.65789 -0.00154 -0.0216 -0.18612 -0.55183 0 0 0 0 0 0.17301 0.00318 0.34629 0 0.21695 0 3.6196 -0.10839 0.55945 1.96056
HIS_98 -5.64312 0.65362 5.07557 -0.42949 0.06553 0.45729 2.10226 -2.39098 -0.00573 -0.01667 -2.7136 -0.40694 0 0 -0.65008 0 0 0.02545 0.02932 0 3.19802 -0.29737 0 -0.45461 -0.1087 0.45633 -1.0539
LEU_99 -6.61386 0.28625 3.14377 -0.49294 0.17435 0.12477 1.49517 -1.82867 -0 -0 -0.64848 0.07471 0 0 0 0 0 0.17252 0.01521 1.07032 0 -0.28521 0 0.18072 -0.07807 0.58995 -2.61947
LEU_100 -3.49235 0.47851 1.56565 -0.58646 0.15316 0.17265 0.15039 -1.00254 -0.00573 -0.01667 -0.19591 0.16781 0 0 0 0 0 0.07345 0.00905 0.70325 0 -0.2544 0 0.18072 0.17456 0.56251 -1.16234
ILE_101 -6.17457 0.99766 3.81491 -0.47297 0.43586 0.10824 2.63496 -2.36624 -0.00709 -0.03802 -1.27488 -0.07703 0 0 0 0 0 -0.03791 0.003 0.31833 0 -0.56149 0 0.73287 -0.03677 1.07832 -0.9228
ARG_102 -5.73885 0.44199 4.01359 -0.58819 0.0723 0.32054 1.52919 -1.92188 -0.03216 -0.26308 -2.09081 0.31203 0 0 -0.37721 0 0 -0.07642 0.06365 2.76611 0 -0.00021 0 -1.2888 -0.40828 1.21296 -2.05352
CYS:disulfide_103 -8.14757 1.47707 6.49356 -0.04817 6e-05 0.01856 3.60892 -3.34712 -0 -0 -3.23441 -0.28615 0 0 0 0 -0.12635 0.51569 0.04 0.60945 0 -0.00972 0 3.6196 -0.54883 0.92644 1.56104
ILE_104 -7.91809 1.01288 2.721 -0.54594 0.19353 0.15888 2.45927 -2.20374 -0 -0 0.20744 0.29979 0 0 -0.8581 0 0 -0.06592 0.15369 2.05942 0 -0.19463 0 0.73287 -0.35245 1.81509 -0.32502
THR_105 -5.24944 0.65805 1.91833 -0.1411 0.06622 0.09269 0.5172 -1.40614 -0.01956 -0.16891 0.02417 -1.13288 0 0 0 0 0 -0.0627 0.00249 0.02142 0 -0.21517 2.30876 -1.0874 -0.22696 1.61846 -2.48248
CYS:disulfide_106 -6.01283 0.80019 3.16684 -0.06121 7e-05 0.0597 1.69561 -1.80848 -0 -0 0.23483 -0.29401 0 0 0 0 -0.52172 0.04789 0.00018 1.48791 0 0.00384 0 3.6196 0.64247 0.57463 3.63554
GLN_107 -8.03416 0.73721 6.30189 -0.70074 0.17494 0.73835 3.02837 -2.87937 -0 -0 -2.7816 -0.72979 0 0 -1.23531 0 0 0.6117 0.08842 0 2.28596 0.25567 0 -0.18838 0.95243 0.82614 -0.54828
LYS_108 -6.99389 0.61396 6.19681 -0.32155 0.029 0.12644 2.96618 -2.62069 -0.00718 -0.03938 -3.07588 0.20504 0 0 0 -0.78564 0 0.11886 0.04501 1.9741 0 -0.05436 0 -1.5107 -0.08396 2.22212 -0.99571
PRO_109 -4.58735 0.52864 2.1233 -0.12934 0.00877 0.09438 0.57585 -1.05751 -0 -0 -0.0511 0.17892 0 0 0 0 0 -0.0474 0.01253 0.16103 0 -0.79233 0 -2.4119 -0.57282 1.98956 -3.97676
LEU_110 -10.5263 2.12669 4.98279 -0.63274 0.23969 0.18862 2.79542 -3.34096 -0 -0 -2.15422 0.23564 0 0 0 0 0 -0.04516 0.03494 0.51538 0 -0.1836 0 0.18072 -0.32686 0.95256 -4.95735
CYS_111 -5.85121 1.04004 5.62273 -0.06175 0.00153 0.04121 3.50107 -2.52108 -0 -4e-05 -3.26889 -0.28178 0 0 -0.86719 0 0 -0.04192 0.01272 0.61079 0 0.08328 0 3.6196 -0.29253 1.53448 2.88106
PRO_112 -7.35408 1.14591 4.67405 -0.06299 0 0.03982 1.88959 -2.22557 -0 -0 -1.4654 0.59481 0 0 0 0 0 0.04955 0.05213 0.17809 0 -0.66223 0 -2.4119 -0.10104 1.37683 -4.28242
VAL_113 -4.97365 0.50796 3.92773 -0.31603 0.25912 0.07302 1.94043 -1.96286 -0 -0 -1.37261 -0.20169 0 0 0 0 0 -0.06225 0.00116 0.11782 0 -0.28253 0 1.9342 0.10639 0.70439 0.40061
GLU_114 -9.93654 0.8848 10.6766 -0.18819 0.01653 0.24685 5.88425 -4.57373 -9e-05 -0.00137 -6.8097 -0.50457 0 0 -1.50503 -0.68638 0 0.02425 0.06761 0 3.636 -0.35601 0 -2.7348 -0.39999 0.50592 -5.75361
LYS_115 -10.1459 0.98064 8.3113 -0.58916 0.09576 0.36173 3.37558 -3.93081 -0 -0 -2.52085 0.01694 0 0 0 0 0 0.13363 0.24293 2.72762 0 0.03261 0 -1.5107 -0.4823 0.63538 -2.26564
GLN_116 -7.26884 0.47273 7.17304 -0.77869 0.08868 0.79059 3.1938 -3.27229 -0.01868 -0.14258 -2.77151 -0.72861 0 0 0 -0.94563 0 0.02437 0.01925 0 3.08292 -0.04046 0 -0.18838 -0.24625 0.55491 -1.00162
ARG_117 -8.24214 0.46118 8.87866 -0.60701 0.06328 0.35091 3.61382 -3.66109 -0 -0 -3.19144 0.39084 0 0 0 -1.72095 0 0.04962 0.03087 2.40661 0 -0.13614 0 -1.2888 -0.33804 0.4294 -2.51043
HIS_118 -9.48384 0.82111 8.29642 -0.56851 0.22998 0.54428 3.73258 -4.09159 -0.02272 -0.08457 -3.51084 -0.84537 0 0 -0.9737 0 0 0.15244 0.04787 0 3.18646 -0.16777 0 -0.45461 -0.20084 0.66945 -2.72378
LEU_119 -8.30835 1.28325 4.70878 -0.71577 0.31159 0.30809 3.26021 -3.19946 -0 -0 -2.40007 0.111 0 0 0 0 0 -0.02064 0.4434 0.91648 0 -0.20585 0 0.18072 -0.0016 0.8709 -2.45732
GLU_120 -5.91198 0.34038 7.09626 -0.2352 0.0515 0.36184 3.56759 -3.00999 -0.00673 -0.09311 -3.50538 -0.60223 0 0 0 -0.94563 0 0.43023 0.00567 0 3.18794 -0.09783 0 -2.7348 0.2288 0.80947 -1.06319
GLU_121 -8.90191 0.96719 9.72056 -0.19814 0.02173 0.26486 3.4594 -3.96953 -0.0267 -0.25539 -4.58453 -0.57289 0 0 -0.40631 -0.45836 0 -0.07835 0.03391 0 3.40699 -0.00711 0 -2.7348 0.08273 0.75113 -3.48551
LYS_122 -3.89629 0.38712 4.17865 -0.33125 0.0506 0.20947 2.11279 -1.83239 -0 -0 -1.76669 -0.39224 0 0 -0.76591 0 0 0.00826 0.00689 1.44346 0 -0.19336 0 -1.5107 0.00317 0.59752 -1.69093
LYS_123 -6.33998 0.31412 6.89109 -0.29207 0.03764 0.13237 2.45461 -2.84258 -0.03167 -0.17965 -2.69195 -0.10113 0 0 0 -0.45836 0 0.02394 0.17756 1.9876 0 0.06132 0 -1.5107 0.17943 0.67093 -1.51745
ARG_124 -5.65143 0.54835 4.22385 -0.45734 0.06394 0.22956 0.98324 -2.01034 -0.00264 -0.01044 -1.33047 0.44596 0 0 0 -0.65554 0 -0.01186 0.17526 2.18428 0 -0.12391 0 -1.2888 -0.10194 0.67028 -2.11999
PHE_125 -10.6185 1.92637 4.73648 -0.53259 0.29084 0.2536 2.63847 -3.35788 -0.02777 -0.17054 -2.5578 0.00865 0 0 0 0 0 0.28783 3e-05 0 3.75783 -0.39581 0 1.0402 -0.20695 0.63411 -2.29347
HIS_D_126 -7.19048 0.86113 5.26868 -0.39343 0.02553 0.47669 2.0118 -2.89569 -0.00316 -0.02587 -2.62069 -0.34755 0 0 0 -0.57452 0 0.06201 0.03383 0 2.18479 -0.20573 0 -0.45461 -0.24266 0.95397 -3.07597
ASN_127 -7.58985 0.71301 5.80499 -0.32477 0.12445 0.57566 2.60492 -3.24908 -0.01677 -0.07767 -2.83138 -0.67611 0 0 0 0 0 -0.06941 0.01179 0 1.96002 -0.42226 0 -0.93687 -0.16929 0.72609 -3.84254
ILE_128 -8.66398 1.22411 2.76452 -0.55902 0.25523 0.1681 2.30725 -2.53273 -0.00164 -0.00448 -1.22505 -0.0015 0 0 0 0 0 -0.02963 0.21032 3.30471 0 -0.7398 0 0.73287 -0.23873 0.68294 -2.34654
GLY_129 -4.02088 0.35181 2.79588 -5e-05 0 0 1.63634 -1.64828 -0 -0 -0.58762 -0.42174 0 0 -0.55136 0 0 -0.13956 0 0 0 -1.14543 0 0.83697 -0.60594 0.56537 -2.93449
GLY_130 -2.68382 0.50413 2.48654 -5e-05 0 0 0.41993 -1.33854 -0.00987 -0.03905 -0.39451 -0.40149 0 0 0 0 0 -0.15374 0 0 0 -1.44927 0 0.83697 -0.97621 0.25462 -2.94438
ARG_131 -5.59506 0.52958 5.86092 -0.68989 0.22064 0.52843 2.77139 -2.84382 -0.01383 -0.16061 -2.14229 0.08444 0 0 -0.55136 0 0 -0.01517 0.09191 2.48923 0 0.00643 0 -1.2888 -0.59295 0.40171 -0.90911
TRP_132 -9.22445 1.35337 1.24421 -0.88522 0.0302 0.29068 0.83954 -2.16894 -0.00987 -0.03905 -0.86138 -0.1496 0 0 0 0 0 -0.04134 0.01673 0 1.47411 -0.12814 0 1.6906 -0.18829 0.34819 -6.40865
THR_133 -5.10855 0.50241 3.42462 -0.09764 0.0648 0.06369 1.79496 -2.09166 -0.01536 -0.182 -1.93265 -1.03749 0 0 0 0 0 -0.02418 0.06303 0.27973 0 -0.80339 2.28648 -1.0874 -0.12383 0.25285 -3.77157
GLY_134 -3.37072 0.2564 2.60785 -0.00182 0 0 1.35823 -1.46872 -0.03216 -0.26308 -0.98862 -0.36756 0 0 0 0 0 -0.08322 0 0 0 -1.1585 0 0.83697 0.32053 0.16382 -2.19059
ARG_135 -7.7595 0.61117 4.16593 -0.62154 0.05801 0.37963 1.49962 -2.36182 -0.01956 -0.16891 -0.56577 0.06614 0 0 -0.9737 0 0 0.02899 0.14167 2.48731 0 -0.00893 0 -1.2888 0.25178 0.35996 -3.71832
CYS:disulfide_136 -7.92779 1.11346 4.83574 -0.0477 0.00611 0.0194 1.93767 -2.51604 -0.00486 -0.02161 -1.98767 -0.33033 0 0 0 0 -0.12635 -0.04853 0.03377 0.68352 0 0.10918 0 3.6196 -0.09143 0.84786 0.10401
MET_137 -7.60799 0.51154 5.53919 -0.72444 0.214 0.34911 1.62708 -2.42708 -0 -0 0.41775 -0.08062 0 0 0 0 0 0.02952 0.07168 2.51611 0 -0.1816 0 0.60916 -0.19976 0.60957 1.27322
SER_138 -2.48413 0.19426 4.12356 -0.04029 0.00332 0.05451 1.88304 -1.66072 -0 -0 -2.72443 -0.20982 0 0 -0.63784 -1.47202 0 -0.04834 0.0048 0.27362 0 -0.30866 1.74753 -0.77834 -0.4968 0.48356 -2.09318
CYS:disulfide_139 -3.5183 0.33658 2.71087 -0.06198 0 0.0547 1.19316 -1.27822 -0.01042 -0.11195 -0.28844 -0.28562 0 0 0 0 -0.52172 0.03174 0.09657 1.35255 0 0.0477 0 3.6196 0.31634 0.5732 4.25636
TRP_140 -6.90605 0.61369 4.75186 -0.95058 0.02329 0.22232 2.50849 -2.33743 -0.00486 -0.02161 -0.42403 -0.61456 0 0 0 0 0 -0.01556 0.03016 0 2.78007 -0.33736 0 1.6906 0.44216 0.42924 1.87984
LYS_141 -2.9356 0.68708 5.03506 -0.37195 0.0461 0.24831 2.39676 -2.00173 -0.0009 -0.00697 -4.12105 0.55458 0 0 0 -0.7846 0 -0.09283 0.03108 2.69421 0 0.00435 0 -1.5107 -0.42197 0.93364 0.38288
PRO_142 -1.52457 0.33698 1.10647 -0.19774 0.00397 0.14134 0.3556 -0.46942 -0 -0 -0.30466 0.06106 0 0 0 0 0 -0.00469 0.00319 0.39724 0 -0.93872 0 -2.4119 -0.34953 0.84293 -2.95246
THR_143 -4.23646 0.5313 3.58408 -0.21483 0.13031 0.09329 1.62626 -1.78809 -0.03515 -0.35447 -1.14493 -1.40572 0 0 -0.78633 0 0 0.00288 0.17955 1.66883 0 -0.32012 2.32019 -1.0874 -0.37473 0.527 -1.08454
ARG_144 -1.85922 0.09103 1.82177 -0.74771 0.1195 0.5118 0.42827 -0.80079 -0.01366 -0.11837 0.34994 0.34389 0 0 0 0 0 -0.09854 0.03723 1.81453 0 -0.10136 0 -1.2888 -0.46073 0.51433 0.5431
ARG_145 -5.58119 0.51054 5.40376 -0.73313 0.14318 0.46124 2.80985 -2.34434 -0.0068 -0.05757 -2.05888 0.1452 0 0 -1.95855 0 0 -0.04599 0.21817 2.79153 0 -0.08317 0 -1.2888 -0.48581 0.70587 -1.45488
GLU_146 -5.13836 0.39613 6.37236 -0.27027 0.04892 0.27337 2.55085 -2.59446 -0.01787 -0.19943 -2.89898 -0.21798 0 0 0 -1.72095 0 -0.0717 0.1363 0 2.77151 -0.00061 0 -2.7348 -0.52944 0.91379 -2.93162
THR_147 -3.47086 0.28192 3.79675 -0.17914 0.06388 0.06264 1.95179 -1.69307 -0.01353 -0.15068 -1.3934 0.21609 0 0 0 0 0 -0.09078 0.00568 0.03992 0 0.05102 2.3619 -1.0874 -0.44105 0.47995 0.79163
GLU_148 -1.44633 0.12456 1.07857 -0.23767 0.04342 0.37635 0.30711 -0.59962 -0 -0 0.18239 -0.58102 0 0 0 0 0 -0.06178 0.00069 0 2.92551 -0.09815 0 -2.7348 -0.44456 0.30322 -0.86211
VAL:CtermProteinFull_149 -1.48692 0.28523 1.22505 -0.38279 0.28676 0.17491 0.47313 -0.69993 -0 -0 -0.11441 -1.56111 0 0 0 0 0 0 0.00276 0.28392 0 0 0 1.9342 -0.27995 0.25144 0.3923
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697371 DOMAINID 687927 MODEL 2 HPV35E6_WT
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 119.830
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.193307
REMARK    SCORE         p_aa_pp:         -21.599
REMARK    SCORE atom_pair_constraint:        -323.560
REMARK    SCORE fa_intra_sol_xover4:          34.833
REMARK    SCORE     lk_ball_wtd:         -28.746
REMARK    SCORE     cart_bonded:         125.236
REMARK    SCORE     total_score:        -572.191
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -243.530
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -572.191
REMARK    SCORE          fa_sol:         524.007
REMARK    SCORE          fa_atr:        -892.369
REMARK    SCORE           omega:           7.980
REMARK    SCORE     rama_prepro:          -5.331
REMARK    SCORE             ref:          50.300
REMARK    SCORE     hbond_bb_sc:         -26.726
REMARK    SCORE          fa_rep:         107.138
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -32.263
REMARK    SCORE        hbond_sc:         -16.026
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.639
REMARK    SCORE       dslf_fa13:           1.722
REMARK    SCORE          fa_dun:         224.509
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.406
REMARK    SCORE            time:           0.000
SSBOND     CYS A   30    CYS A   33                                       2.04  
SSBOND     CYS A   63    CYS A   66                                       2.19  
SSBOND     CYS A  103    CYS A  136                                       2.18  
ATOM      1  N   MET A   1       0.163   0.246  -0.204  1.00 15.890          N  
ATOM      2  CA  MET A   1       1.625   0.222  -0.171  1.00 15.580          C  
ATOM      3  C   MET A   1       2.201   1.638  -0.168  1.00 14.900          C  
ATOM      4  O   MET A   1       2.618   2.136   0.881  1.00 14.920          O  
ATOM      5  CB  MET A   1       2.185  -0.576  -1.348  1.00 21.940          C  
ATOM      6  CG  MET A   1       3.707  -0.696  -1.339  1.00 21.940          C  
ATOM      7  SD  MET A   1       4.386  -1.441  -2.827  1.00 21.940          S  
ATOM      8  CE  MET A   1       4.290  -0.152  -4.078  1.00 21.940          C  
ATOM      9 1H   MET A   1      -0.184  -0.698  -0.304  1.00 19.070          H  
ATOM     10 2H   MET A   1      -0.187   0.638   0.658  1.00 19.070          H  
ATOM     11 3H   MET A   1      -0.160   0.803  -0.983  1.00 19.070          H  
ATOM     12  HA  MET A   1       1.940  -0.261   0.754  1.00 18.700          H  
ATOM     13 1HB  MET A   1       1.790  -1.591  -1.306  1.00 26.320          H  
ATOM     14 2HB  MET A   1       1.860  -0.148  -2.286  1.00 26.320          H  
ATOM     15 1HG  MET A   1       4.166   0.248  -1.190  1.00 26.320          H  
ATOM     16 2HG  MET A   1       3.994  -1.319  -0.494  1.00 26.320          H  
ATOM     17 1HE  MET A   1       4.694  -0.536  -5.015  1.00 26.320          H  
ATOM     18 2HE  MET A   1       3.257   0.144  -4.232  1.00 26.320          H  
ATOM     19 3HE  MET A   1       4.874   0.711  -3.777  1.00 26.320          H  
ATOM     20  N   PHE A   2       2.220   2.276  -1.351  1.00 14.450          N  
ATOM     21  CA  PHE A   2       2.773   3.625  -1.567  1.00 13.950          C  
ATOM     22  C   PHE A   2       4.284   3.739  -1.336  1.00 13.010          C  
ATOM     23  O   PHE A   2       4.768   4.746  -0.820  1.00 13.080          O  
ATOM     24  CB  PHE A   2       2.068   4.654  -0.677  1.00 19.730          C  
ATOM     25  CG  PHE A   2       0.576   4.644  -0.815  1.00 19.730          C  
ATOM     26  CD1 PHE A   2      -0.213   4.117   0.194  1.00 19.730          C  
ATOM     27  CD2 PHE A   2      -0.043   5.150  -1.949  1.00 19.730          C  
ATOM     28  CE1 PHE A   2      -1.583   4.093   0.077  1.00 19.730          C  
ATOM     29  CE2 PHE A   2      -1.416   5.127  -2.068  1.00 19.730          C  
ATOM     30  CZ  PHE A   2      -2.186   4.598  -1.053  1.00 19.730          C  
ATOM     31  H   PHE A   2       1.832   1.820  -2.163  1.00 17.340          H  
ATOM     32  HA  PHE A   2       2.584   3.895  -2.607  1.00 16.740          H  
ATOM     33 1HB  PHE A   2       2.325   4.496   0.368  1.00 23.680          H  
ATOM     34 2HB  PHE A   2       2.420   5.650  -0.940  1.00 23.680          H  
ATOM     35  HD1 PHE A   2       0.269   3.720   1.088  1.00 23.680          H  
ATOM     36  HD2 PHE A   2       0.565   5.570  -2.753  1.00 23.680          H  
ATOM     37  HE1 PHE A   2      -2.193   3.678   0.879  1.00 23.680          H  
ATOM     38  HE2 PHE A   2      -1.896   5.528  -2.963  1.00 23.680          H  
ATOM     39  HZ  PHE A   2      -3.272   4.580  -1.146  1.00 23.680          H  
ATOM     40  N   GLN A   3       5.018   2.707  -1.722  1.00 12.290          N  
ATOM     41  CA  GLN A   3       6.467   2.701  -1.623  1.00 11.470          C  
ATOM     42  C   GLN A   3       7.052   3.453  -2.796  1.00 11.320          C  
ATOM     43  O   GLN A   3       6.610   3.277  -3.929  1.00 11.580          O  
ATOM     44  CB  GLN A   3       7.033   1.278  -1.613  1.00 16.390          C  
ATOM     45  CG  GLN A   3       8.521   1.218  -1.347  1.00 16.390          C  
ATOM     46  CD  GLN A   3       9.064  -0.176  -1.148  1.00 16.390          C  
ATOM     47  OE1 GLN A   3       8.368  -1.205  -1.267  1.00 16.390          O  
ATOM     48  NE2 GLN A   3      10.344  -0.207  -0.832  1.00 16.390          N  
ATOM     49  H   GLN A   3       4.549   1.915  -2.128  1.00 14.750          H  
ATOM     50  HA  GLN A   3       6.761   3.212  -0.708  1.00 13.760          H  
ATOM     51 1HB  GLN A   3       6.519   0.647  -0.919  1.00 19.660          H  
ATOM     52 2HB  GLN A   3       6.878   0.864  -2.579  1.00 19.660          H  
ATOM     53 1HG  GLN A   3       9.047   1.628  -2.214  1.00 19.660          H  
ATOM     54 2HG  GLN A   3       8.765   1.809  -0.461  1.00 19.660          H  
ATOM     55 1HE2 GLN A   3      10.830  -1.061  -0.697  1.00 19.660          H  
ATOM     56 2HE2 GLN A   3      10.866   0.684  -0.747  1.00 19.660          H  
ATOM     57  N   ASP A   4       8.075   4.256  -2.532  1.00 11.120          N  
ATOM     58  CA  ASP A   4       8.777   4.987  -3.571  1.00 11.170          C  
ATOM     59  C   ASP A   4       9.373   3.994  -4.570  1.00 10.530          C  
ATOM     60  O   ASP A   4      10.217   3.192  -4.152  1.00  9.890          O  
ATOM     61  CB  ASP A   4       9.904   5.842  -2.966  1.00 15.620          C  
ATOM     62  CG  ASP A   4      10.662   6.743  -3.995  1.00 15.620          C  
ATOM     63  OD1 ASP A   4      10.752   6.376  -5.167  1.00 15.620          O  
ATOM     64  OD2 ASP A   4      11.139   7.780  -3.593  1.00 15.620          O  
ATOM     65  H   ASP A   4       8.371   4.364  -1.571  1.00 13.340          H  
ATOM     66  HA  ASP A   4       8.073   5.665  -4.033  1.00 13.400          H  
ATOM     67 1HB  ASP A   4       9.485   6.489  -2.193  1.00 18.740          H  
ATOM     68 2HB  ASP A   4      10.634   5.187  -2.475  1.00 18.740          H  
ATOM     69  N   PRO A   5       9.002   4.038  -5.878  1.00 10.850          N  
ATOM     70  CA  PRO A   5       9.450   3.151  -6.943  1.00 10.540          C  
ATOM     71  C   PRO A   5      10.959   2.973  -6.939  1.00  9.860          C  
ATOM     72  O   PRO A   5      11.461   1.920  -7.323  1.00  9.780          O  
ATOM     73  CB  PRO A   5       8.986   3.879  -8.207  1.00 15.810          C  
ATOM     74  CG  PRO A   5       7.748   4.619  -7.771  1.00 15.810          C  
ATOM     75  CD  PRO A   5       8.039   5.069  -6.354  1.00 15.810          C  
ATOM     76  HA  PRO A   5       8.938   2.190  -6.848  1.00 12.650          H  
ATOM     77 1HB  PRO A   5       9.782   4.546  -8.572  1.00 18.970          H  
ATOM     78 2HB  PRO A   5       8.793   3.147  -9.009  1.00 18.970          H  
ATOM     79 1HG  PRO A   5       7.554   5.462  -8.450  1.00 18.970          H  
ATOM     80 2HG  PRO A   5       6.870   3.957  -7.826  1.00 18.970          H  
ATOM     81 1HD  PRO A   5       8.496   6.076  -6.336  1.00 18.970          H  
ATOM     82 2HD  PRO A   5       7.088   5.014  -5.799  1.00 18.970          H  
ATOM     83  N   ALA A   6      11.704   3.985  -6.500  1.00  9.620          N  
ATOM     84  CA  ALA A   6      13.157   3.903  -6.457  1.00  9.200          C  
ATOM     85  C   ALA A   6      13.644   2.651  -5.718  1.00  8.110          C  
ATOM     86  O   ALA A   6      14.697   2.100  -6.037  1.00  7.810          O  
ATOM     87  CB  ALA A   6      13.715   5.132  -5.770  1.00 13.050          C  
ATOM     88  H   ALA A   6      11.271   4.861  -6.161  1.00 11.540          H  
ATOM     89  HA  ALA A   6      13.525   3.859  -7.483  1.00 11.040          H  
ATOM     90 1HB  ALA A   6      14.800   5.086  -5.759  1.00 15.660          H  
ATOM     91 2HB  ALA A   6      13.389   6.025  -6.304  1.00 15.660          H  
ATOM     92 3HB  ALA A   6      13.338   5.169  -4.746  1.00 15.660          H  
ATOM     93  N   GLU A   7      12.905   2.255  -4.678  1.00  7.750          N  
ATOM     94  CA  GLU A   7      13.235   1.138  -3.806  1.00  6.960          C  
ATOM     95  C   GLU A   7      12.633  -0.206  -4.249  1.00  6.550          C  
ATOM     96  O   GLU A   7      12.803  -1.220  -3.563  1.00  6.620          O  
ATOM     97  CB  GLU A   7      12.720   1.458  -2.404  1.00 10.060          C  
ATOM     98  CG  GLU A   7      13.345   2.666  -1.730  1.00 10.060          C  
ATOM     99  CD  GLU A   7      12.693   2.979  -0.394  1.00 10.060          C  
ATOM    100  OE1 GLU A   7      11.735   2.315  -0.042  1.00 10.060          O  
ATOM    101  OE2 GLU A   7      13.163   3.867   0.289  1.00 10.060          O  
ATOM    102  H   GLU A   7      12.027   2.742  -4.473  1.00  9.300          H  
ATOM    103  HA  GLU A   7      14.319   1.035  -3.783  1.00  8.350          H  
ATOM    104 1HB  GLU A   7      11.649   1.640  -2.466  1.00 12.070          H  
ATOM    105 2HB  GLU A   7      12.880   0.600  -1.756  1.00 12.070          H  
ATOM    106 1HG  GLU A   7      14.406   2.481  -1.577  1.00 12.070          H  
ATOM    107 2HG  GLU A   7      13.242   3.529  -2.389  1.00 12.070          H  
ATOM    108  N   ARG A   8      11.872  -0.209  -5.338  1.00  6.390          N  
ATOM    109  CA  ARG A   8      11.193  -1.411  -5.792  1.00  6.190          C  
ATOM    110  C   ARG A   8      12.026  -2.253  -6.762  1.00  5.580          C  
ATOM    111  O   ARG A   8      13.050  -1.781  -7.252  1.00  5.560          O  
ATOM    112  CB  ARG A   8       9.868  -1.056  -6.463  1.00  8.750          C  
ATOM    113  CG  ARG A   8       8.824  -0.346  -5.569  1.00  8.750          C  
ATOM    114  CD  ARG A   8       8.286  -1.223  -4.508  1.00  8.750          C  
ATOM    115  NE  ARG A   8       7.601  -2.387  -5.035  1.00  8.750          N  
ATOM    116  CZ  ARG A   8       7.089  -3.382  -4.280  1.00  8.750          C  
ATOM    117  NH1 ARG A   8       7.191  -3.346  -2.966  1.00  8.750          N  
ATOM    118  NH2 ARG A   8       6.466  -4.397  -4.866  1.00  8.750          N  
ATOM    119  H   ARG A   8      11.789   0.644  -5.897  1.00  7.670          H  
ATOM    120  HA  ARG A   8      10.969  -1.976  -4.903  1.00  7.430          H  
ATOM    121 1HB  ARG A   8      10.080  -0.380  -7.295  1.00 10.500          H  
ATOM    122 2HB  ARG A   8       9.414  -1.945  -6.893  1.00 10.500          H  
ATOM    123 1HG  ARG A   8       9.292   0.512  -5.076  1.00 10.500          H  
ATOM    124 2HG  ARG A   8       7.988  -0.003  -6.177  1.00 10.500          H  
ATOM    125 1HD  ARG A   8       9.072  -1.549  -3.838  1.00 10.500          H  
ATOM    126 2HD  ARG A   8       7.566  -0.661  -3.951  1.00 10.500          H  
ATOM    127  HE  ARG A   8       7.488  -2.454  -6.038  1.00 10.500          H  
ATOM    128 1HH1 ARG A   8       7.646  -2.562  -2.488  1.00 10.500          H  
ATOM    129 2HH1 ARG A   8       6.788  -4.089  -2.404  1.00 10.500          H  
ATOM    130 1HH2 ARG A   8       6.377  -4.429  -5.871  1.00 10.500          H  
ATOM    131 2HH2 ARG A   8       6.067  -5.135  -4.299  1.00 10.500          H  
ATOM    132  N   PRO A   9      11.735  -3.564  -6.877  1.00  5.280          N  
ATOM    133  CA  PRO A   9      12.202  -4.467  -7.917  1.00  4.890          C  
ATOM    134  C   PRO A   9      11.700  -3.996  -9.297  1.00  4.870          C  
ATOM    135  O   PRO A   9      10.585  -3.485  -9.399  1.00  5.130          O  
ATOM    136  CB  PRO A   9      11.552  -5.794  -7.504  1.00  7.330          C  
ATOM    137  CG  PRO A   9      11.295  -5.690  -6.030  1.00  7.330          C  
ATOM    138  CD  PRO A   9      10.978  -4.250  -5.789  1.00  7.330          C  
ATOM    139  HA  PRO A   9      13.296  -4.520  -7.896  1.00  5.870          H  
ATOM    140 1HB  PRO A   9      10.616  -5.915  -8.043  1.00  8.800          H  
ATOM    141 2HB  PRO A   9      12.211  -6.639  -7.770  1.00  8.800          H  
ATOM    142 1HG  PRO A   9      10.459  -6.361  -5.748  1.00  8.800          H  
ATOM    143 2HG  PRO A   9      12.158  -6.031  -5.463  1.00  8.800          H  
ATOM    144 1HD  PRO A   9       9.900  -4.066  -5.867  1.00  8.800          H  
ATOM    145 2HD  PRO A   9      11.386  -4.017  -4.793  1.00  8.800          H  
ATOM    146  N   TYR A  10      12.497  -4.225 -10.342  1.00  4.840          N  
ATOM    147  CA  TYR A  10      12.178  -3.877 -11.736  1.00  5.040          C  
ATOM    148  C   TYR A  10      12.247  -5.011 -12.767  1.00  4.750          C  
ATOM    149  O   TYR A  10      12.870  -6.056 -12.558  1.00  4.650          O  
ATOM    150  CB  TYR A  10      13.053  -2.712 -12.197  1.00  6.980          C  
ATOM    151  CG  TYR A  10      12.680  -1.404 -11.555  1.00  6.980          C  
ATOM    152  CD1 TYR A  10      13.123  -1.059 -10.300  1.00  6.980          C  
ATOM    153  CD2 TYR A  10      11.878  -0.530 -12.260  1.00  6.980          C  
ATOM    154  CE1 TYR A  10      12.757   0.145  -9.758  1.00  6.980          C  
ATOM    155  CE2 TYR A  10      11.519   0.673 -11.722  1.00  6.980          C  
ATOM    156  CZ  TYR A  10      11.953   1.010 -10.475  1.00  6.980          C  
ATOM    157  OH  TYR A  10      11.594   2.206  -9.929  1.00  6.980          O  
ATOM    158  H   TYR A  10      13.416  -4.623 -10.154  1.00  5.810          H  
ATOM    159  HA  TYR A  10      11.148  -3.523 -11.746  1.00  6.050          H  
ATOM    160 1HB  TYR A  10      14.097  -2.927 -11.955  1.00  8.370          H  
ATOM    161 2HB  TYR A  10      12.989  -2.601 -13.280  1.00  8.370          H  
ATOM    162  HD1 TYR A  10      13.759  -1.738  -9.731  1.00  8.370          H  
ATOM    163  HD2 TYR A  10      11.524  -0.799 -13.250  1.00  8.370          H  
ATOM    164  HE1 TYR A  10      13.103   0.417  -8.758  1.00  8.370          H  
ATOM    165  HE2 TYR A  10      10.884   1.357 -12.286  1.00  8.370          H  
ATOM    166  HH  TYR A  10      11.883   2.217  -8.995  1.00  8.370          H  
ATOM    167  N   LYS A  11      11.558  -4.808 -13.892  1.00  4.780          N  
ATOM    168  CA  LYS A  11      11.607  -5.734 -15.025  1.00  4.630          C  
ATOM    169  C   LYS A  11      12.910  -5.401 -15.755  1.00  4.460          C  
ATOM    170  O   LYS A  11      13.470  -4.327 -15.518  1.00  4.710          O  
ATOM    171  CB  LYS A  11      10.387  -5.558 -15.931  1.00  6.540          C  
ATOM    172  CG  LYS A  11       9.025  -5.765 -15.225  1.00  6.540          C  
ATOM    173  CD  LYS A  11       8.760  -7.233 -14.820  1.00  6.540          C  
ATOM    174  CE  LYS A  11       7.412  -7.372 -14.094  1.00  6.540          C  
ATOM    175  NZ  LYS A  11       6.231  -7.181 -14.994  1.00  6.540          N  
ATOM    176  H   LYS A  11      11.014  -3.958 -13.977  1.00  5.740          H  
ATOM    177  HA  LYS A  11      11.665  -6.761 -14.666  1.00  5.560          H  
ATOM    178 1HB  LYS A  11      10.393  -4.551 -16.359  1.00  7.850          H  
ATOM    179 2HB  LYS A  11      10.443  -6.265 -16.756  1.00  7.850          H  
ATOM    180 1HG  LYS A  11       9.000  -5.155 -14.321  1.00  7.850          H  
ATOM    181 2HG  LYS A  11       8.233  -5.428 -15.887  1.00  7.850          H  
ATOM    182 1HD  LYS A  11       8.753  -7.872 -15.704  1.00  7.850          H  
ATOM    183 2HD  LYS A  11       9.541  -7.587 -14.148  1.00  7.850          H  
ATOM    184 1HE  LYS A  11       7.350  -8.363 -13.636  1.00  7.850          H  
ATOM    185 2HE  LYS A  11       7.364  -6.620 -13.314  1.00  7.850          H  
ATOM    186 1HZ  LYS A  11       5.375  -7.273 -14.453  1.00  7.850          H  
ATOM    187 2HZ  LYS A  11       6.249  -6.278 -15.419  1.00  7.850          H  
ATOM    188 3HZ  LYS A  11       6.221  -7.907 -15.726  1.00  7.850          H  
ATOM    189  N   LEU A  12      13.407  -6.272 -16.647  1.00  4.140          N  
ATOM    190  CA  LEU A  12      14.716  -5.955 -17.227  1.00  4.000          C  
ATOM    191  C   LEU A  12      14.758  -4.756 -18.146  1.00  4.500          C  
ATOM    192  O   LEU A  12      15.814  -4.153 -18.284  1.00  4.560          O  
ATOM    193  CB  LEU A  12      15.378  -7.163 -17.919  1.00  5.660          C  
ATOM    194  CG  LEU A  12      14.805  -7.763 -19.232  1.00  5.660          C  
ATOM    195  CD1 LEU A  12      15.385  -7.045 -20.476  1.00  5.660          C  
ATOM    196  CD2 LEU A  12      15.191  -9.252 -19.271  1.00  5.660          C  
ATOM    197  H   LEU A  12      12.907  -7.120 -16.889  1.00  4.970          H  
ATOM    198  HA  LEU A  12      15.370  -5.739 -16.392  1.00  4.800          H  
ATOM    199 1HB  LEU A  12      16.394  -6.858 -18.154  1.00  6.790          H  
ATOM    200 2HB  LEU A  12      15.446  -7.936 -17.223  1.00  6.790          H  
ATOM    201  HG  LEU A  12      13.723  -7.660 -19.245  1.00  6.790          H  
ATOM    202 1HD1 LEU A  12      14.976  -7.509 -21.373  1.00  6.790          H  
ATOM    203 2HD1 LEU A  12      15.139  -6.000 -20.492  1.00  6.790          H  
ATOM    204 3HD1 LEU A  12      16.471  -7.150 -20.480  1.00  6.790          H  
ATOM    205 1HD2 LEU A  12      14.794  -9.713 -20.176  1.00  6.790          H  
ATOM    206 2HD2 LEU A  12      16.266  -9.347 -19.261  1.00  6.790          H  
ATOM    207 3HD2 LEU A  12      14.798  -9.774 -18.420  1.00  6.790          H  
ATOM    208  N   HIS A  13      13.668  -4.393 -18.818  1.00  4.960          N  
ATOM    209  CA  HIS A  13      13.809  -3.233 -19.692  1.00  5.500          C  
ATOM    210  C   HIS A  13      14.129  -1.996 -18.861  1.00  5.790          C  
ATOM    211  O   HIS A  13      15.127  -1.307 -19.104  1.00  6.030          O  
ATOM    212  CB  HIS A  13      12.558  -2.968 -20.527  1.00  7.480          C  
ATOM    213  CG  HIS A  13      12.741  -1.782 -21.416  1.00  7.480          C  
ATOM    214  ND1 HIS A  13      13.504  -1.822 -22.570  1.00  7.480          N  
ATOM    215  CD2 HIS A  13      12.300  -0.512 -21.299  1.00  7.480          C  
ATOM    216  CE1 HIS A  13      13.516  -0.622 -23.126  1.00  7.480          C  
ATOM    217  NE2 HIS A  13      12.811   0.199 -22.366  1.00  7.480          N  
ATOM    218  H   HIS A  13      12.798  -4.894 -18.723  1.00  5.950          H  
ATOM    219  HA  HIS A  13      14.639  -3.390 -20.378  1.00  6.600          H  
ATOM    220 1HB  HIS A  13      12.331  -3.838 -21.142  1.00  8.980          H  
ATOM    221 2HB  HIS A  13      11.705  -2.785 -19.873  1.00  8.980          H  
ATOM    222  HD1 HIS A  13      14.192  -2.516 -22.778  1.00  8.980          H  
ATOM    223  HD2 HIS A  13      11.687  -0.010 -20.542  1.00  8.980          H  
ATOM    224  HE1 HIS A  13      14.070  -0.443 -24.048  1.00  8.980          H  
ATOM    225  N   ASP A  14      13.295  -1.743 -17.848  1.00  5.850          N  
ATOM    226  CA  ASP A  14      13.469  -0.592 -16.982  1.00  6.240          C  
ATOM    227  C   ASP A  14      14.792  -0.663 -16.247  1.00  6.000          C  
ATOM    228  O   ASP A  14      15.484   0.347 -16.102  1.00  6.370          O  
ATOM    229  CB  ASP A  14      12.352  -0.549 -15.948  1.00  8.580          C  
ATOM    230  CG  ASP A  14      10.986  -0.191 -16.511  1.00  8.580          C  
ATOM    231  OD1 ASP A  14      10.904   0.308 -17.605  1.00  8.580          O  
ATOM    232  OD2 ASP A  14      10.025  -0.462 -15.842  1.00  8.580          O  
ATOM    233  H   ASP A  14      12.500  -2.347 -17.707  1.00  7.020          H  
ATOM    234  HA  ASP A  14      13.449   0.312 -17.591  1.00  7.490          H  
ATOM    235 1HB  ASP A  14      12.283  -1.525 -15.468  1.00 10.300          H  
ATOM    236 2HB  ASP A  14      12.613   0.175 -15.178  1.00 10.300          H  
ATOM    237  N   LEU A  15      15.167  -1.866 -15.809  1.00  5.450          N  
ATOM    238  CA  LEU A  15      16.415  -2.052 -15.101  1.00  5.280          C  
ATOM    239  C   LEU A  15      17.585  -1.674 -15.967  1.00  5.310          C  
ATOM    240  O   LEU A  15      18.456  -0.926 -15.526  1.00  5.600          O  
ATOM    241  CB  LEU A  15      16.541  -3.506 -14.671  1.00  7.460          C  
ATOM    242  CG  LEU A  15      17.735  -3.904 -13.832  1.00  7.460          C  
ATOM    243  CD1 LEU A  15      17.310  -5.020 -12.967  1.00  7.460          C  
ATOM    244  CD2 LEU A  15      18.901  -4.399 -14.704  1.00  7.460          C  
ATOM    245  H   LEU A  15      14.560  -2.679 -15.939  1.00  6.540          H  
ATOM    246  HA  LEU A  15      16.411  -1.415 -14.219  1.00  6.340          H  
ATOM    247 1HB  LEU A  15      15.635  -3.784 -14.133  1.00  8.950          H  
ATOM    248 2HB  LEU A  15      16.592  -4.093 -15.569  1.00  8.950          H  
ATOM    249  HG  LEU A  15      18.063  -3.069 -13.226  1.00  8.950          H  
ATOM    250 1HD1 LEU A  15      18.150  -5.318 -12.365  1.00  8.950          H  
ATOM    251 2HD1 LEU A  15      16.484  -4.705 -12.319  1.00  8.950          H  
ATOM    252 3HD1 LEU A  15      16.987  -5.858 -13.585  1.00  8.950          H  
ATOM    253 1HD2 LEU A  15      19.700  -4.705 -14.046  1.00  8.950          H  
ATOM    254 2HD2 LEU A  15      18.576  -5.247 -15.303  1.00  8.950          H  
ATOM    255 3HD2 LEU A  15      19.270  -3.632 -15.360  1.00  8.950          H  
ATOM    256  N   CYS A  16      17.623  -2.191 -17.200  1.00  5.100          N  
ATOM    257  CA  CYS A  16      18.727  -1.946 -18.111  1.00  5.150          C  
ATOM    258  C   CYS A  16      18.859  -0.457 -18.387  1.00  5.740          C  
ATOM    259  O   CYS A  16      19.971   0.086 -18.467  1.00  5.850          O  
ATOM    260  CB  CYS A  16      18.513  -2.703 -19.423  1.00  7.190          C  
ATOM    261  SG  CYS A  16      18.638  -4.534 -19.275  1.00  7.190          S  
ATOM    262  H   CYS A  16      16.870  -2.808 -17.512  1.00  6.120          H  
ATOM    263  HA  CYS A  16      19.647  -2.312 -17.651  1.00  6.180          H  
ATOM    264 1HB  CYS A  16      17.519  -2.462 -19.823  1.00  8.630          H  
ATOM    265 2HB  CYS A  16      19.254  -2.374 -20.149  1.00  8.630          H  
ATOM    266  HG  CYS A  16      17.393  -4.683 -18.768  1.00  8.630          H  
ATOM    267  N   ASN A  17      17.710   0.229 -18.532  1.00  6.160          N  
ATOM    268  CA  ASN A  17      17.723   1.660 -18.805  1.00  6.780          C  
ATOM    269  C   ASN A  17      18.298   2.447 -17.624  1.00  7.000          C  
ATOM    270  O   ASN A  17      19.075   3.387 -17.816  1.00  7.340          O  
ATOM    271  CB  ASN A  17      16.316   2.152 -19.087  1.00  9.240          C  
ATOM    272  CG  ASN A  17      15.752   1.680 -20.398  1.00  9.240          C  
ATOM    273  OD1 ASN A  17      16.458   1.248 -21.318  1.00  9.240          O  
ATOM    274  ND2 ASN A  17      14.452   1.757 -20.484  1.00  9.240          N  
ATOM    275  H   ASN A  17      16.818  -0.280 -18.512  1.00  7.390          H  
ATOM    276  HA  ASN A  17      18.355   1.845 -19.671  1.00  8.140          H  
ATOM    277 1HB  ASN A  17      15.655   1.810 -18.289  1.00 11.090          H  
ATOM    278 2HB  ASN A  17      16.305   3.240 -19.068  1.00 11.090          H  
ATOM    279 1HD2 ASN A  17      13.959   1.425 -21.311  1.00 11.090          H  
ATOM    280 2HD2 ASN A  17      13.921   2.105 -19.717  1.00 11.090          H  
ATOM    281  N   GLU A  18      17.946   2.034 -16.400  1.00  6.850          N  
ATOM    282  CA  GLU A  18      18.421   2.686 -15.182  1.00  7.140          C  
ATOM    283  C   GLU A  18      19.872   2.358 -14.813  1.00  6.950          C  
ATOM    284  O   GLU A  18      20.590   3.227 -14.316  1.00  7.340          O  
ATOM    285  CB  GLU A  18      17.493   2.351 -14.022  1.00  9.880          C  
ATOM    286  CG  GLU A  18      16.094   2.987 -14.132  1.00  9.880          C  
ATOM    287  CD  GLU A  18      16.123   4.493 -14.029  1.00  9.880          C  
ATOM    288  OE1 GLU A  18      16.765   4.989 -13.136  1.00  9.880          O  
ATOM    289  OE2 GLU A  18      15.507   5.145 -14.839  1.00  9.880          O  
ATOM    290  H   GLU A  18      17.249   1.286 -16.317  1.00  8.220          H  
ATOM    291  HA  GLU A  18      18.364   3.762 -15.345  1.00  8.570          H  
ATOM    292 1HB  GLU A  18      17.362   1.265 -13.968  1.00 11.860          H  
ATOM    293 2HB  GLU A  18      17.947   2.675 -13.092  1.00 11.860          H  
ATOM    294 1HG  GLU A  18      15.672   2.719 -15.098  1.00 11.860          H  
ATOM    295 2HG  GLU A  18      15.445   2.576 -13.364  1.00 11.860          H  
ATOM    296  N   VAL A  19      20.329   1.119 -15.055  1.00  6.410          N  
ATOM    297  CA  VAL A  19      21.713   0.809 -14.701  1.00  6.250          C  
ATOM    298  C   VAL A  19      22.678   1.139 -15.843  1.00  6.230          C  
ATOM    299  O   VAL A  19      23.869   1.316 -15.588  1.00  6.230          O  
ATOM    300  CB  VAL A  19      21.927  -0.668 -14.240  1.00  8.810          C  
ATOM    301  CG1 VAL A  19      21.060  -0.976 -13.036  1.00  8.810          C  
ATOM    302  CG2 VAL A  19      21.672  -1.653 -15.331  1.00  8.810          C  
ATOM    303  H   VAL A  19      19.694   0.412 -15.427  1.00  7.690          H  
ATOM    304  HA  VAL A  19      21.985   1.434 -13.852  1.00  7.500          H  
ATOM    305  HB  VAL A  19      22.942  -0.770 -13.939  1.00 10.580          H  
ATOM    306 1HG1 VAL A  19      21.262  -1.993 -12.699  1.00 10.580          H  
ATOM    307 2HG1 VAL A  19      21.300  -0.275 -12.240  1.00 10.580          H  
ATOM    308 3HG1 VAL A  19      20.005  -0.882 -13.308  1.00 10.580          H  
ATOM    309 1HG2 VAL A  19      21.868  -2.655 -14.960  1.00 10.580          H  
ATOM    310 2HG2 VAL A  19      20.672  -1.590 -15.652  1.00 10.580          H  
ATOM    311 3HG2 VAL A  19      22.318  -1.449 -16.159  1.00 10.580          H  
ATOM    312  N   GLU A  20      22.156   1.306 -17.074  1.00  6.300          N  
ATOM    313  CA  GLU A  20      22.933   1.582 -18.282  1.00  6.350          C  
ATOM    314  C   GLU A  20      23.826   0.399 -18.619  1.00  5.850          C  
ATOM    315  O   GLU A  20      25.032   0.544 -18.824  1.00  5.920          O  
ATOM    316  CB  GLU A  20      23.788   2.860 -18.145  1.00  8.870          C  
ATOM    317  CG  GLU A  20      22.996   4.149 -17.893  1.00  8.870          C  
ATOM    318  CD  GLU A  20      23.883   5.380 -17.856  1.00  8.870          C  
ATOM    319  OE1 GLU A  20      25.071   5.214 -17.733  1.00  8.870          O  
ATOM    320  OE2 GLU A  20      23.374   6.475 -17.958  1.00  8.870          O  
ATOM    321  H   GLU A  20      21.166   1.117 -17.237  1.00  7.560          H  
ATOM    322  HA  GLU A  20      22.233   1.724 -19.106  1.00  7.620          H  
ATOM    323 1HB  GLU A  20      24.533   2.754 -17.367  1.00 10.640          H  
ATOM    324 2HB  GLU A  20      24.333   3.013 -19.075  1.00 10.640          H  
ATOM    325 1HG  GLU A  20      22.248   4.265 -18.675  1.00 10.640          H  
ATOM    326 2HG  GLU A  20      22.469   4.054 -16.940  1.00 10.640          H  
ATOM    327  N   GLU A  21      23.202  -0.781 -18.663  1.00  5.370          N  
ATOM    328  CA  GLU A  21      23.901  -2.032 -18.976  1.00  4.890          C  
ATOM    329  C   GLU A  21      22.936  -3.080 -19.517  1.00  4.480          C  
ATOM    330  O   GLU A  21      21.748  -3.056 -19.209  1.00  4.310          O  
ATOM    331  CB  GLU A  21      24.645  -2.560 -17.725  1.00  7.040          C  
ATOM    332  CG  GLU A  21      25.513  -3.830 -17.911  1.00  7.040          C  
ATOM    333  CD  GLU A  21      26.590  -3.693 -18.959  1.00  7.040          C  
ATOM    334  OE1 GLU A  21      26.242  -3.679 -20.127  1.00  7.040          O  
ATOM    335  OE2 GLU A  21      27.745  -3.623 -18.607  1.00  7.040          O  
ATOM    336  H   GLU A  21      22.187  -0.759 -18.520  1.00  6.440          H  
ATOM    337  HA  GLU A  21      24.639  -1.825 -19.752  1.00  5.870          H  
ATOM    338 1HB  GLU A  21      25.282  -1.773 -17.319  1.00  8.450          H  
ATOM    339 2HB  GLU A  21      23.923  -2.813 -16.961  1.00  8.450          H  
ATOM    340 1HG  GLU A  21      26.002  -4.029 -16.958  1.00  8.450          H  
ATOM    341 2HG  GLU A  21      24.885  -4.690 -18.130  1.00  8.450          H  
ATOM    342  N   SER A  22      23.468  -4.018 -20.288  1.00  4.440          N  
ATOM    343  CA  SER A  22      22.707  -5.140 -20.822  1.00  4.260          C  
ATOM    344  C   SER A  22      22.700  -6.293 -19.829  1.00  3.600          C  
ATOM    345  O   SER A  22      23.730  -6.914 -19.589  1.00  3.450          O  
ATOM    346  CB  SER A  22      23.374  -5.625 -22.086  1.00  6.040          C  
ATOM    347  OG  SER A  22      23.330  -4.698 -23.135  1.00  6.040          O  
ATOM    348  H   SER A  22      24.471  -3.946 -20.491  1.00  5.330          H  
ATOM    349  HA  SER A  22      21.683  -4.823 -21.019  1.00  5.110          H  
ATOM    350 1HB  SER A  22      24.408  -5.821 -21.848  1.00  7.240          H  
ATOM    351 2HB  SER A  22      22.940  -6.554 -22.393  1.00  7.240          H  
ATOM    352  HG  SER A  22      23.869  -5.115 -23.855  1.00  7.240          H  
ATOM    353  N   ILE A  23      21.542  -6.636 -19.279  1.00  3.350          N  
ATOM    354  CA  ILE A  23      21.526  -7.686 -18.263  1.00  2.920          C  
ATOM    355  C   ILE A  23      21.967  -9.026 -18.849  1.00  3.040          C  
ATOM    356  O   ILE A  23      22.650  -9.803 -18.187  1.00  2.950          O  
ATOM    357  CB  ILE A  23      20.136  -7.800 -17.584  1.00  4.260          C  
ATOM    358  CG1 ILE A  23      20.296  -8.636 -16.303  1.00  4.260          C  
ATOM    359  CG2 ILE A  23      19.069  -8.426 -18.531  1.00  4.260          C  
ATOM    360  CD1 ILE A  23      19.129  -8.574 -15.346  1.00  4.260          C  
ATOM    361  H   ILE A  23      20.708  -6.115 -19.518  1.00  4.020          H  
ATOM    362  HA  ILE A  23      22.239  -7.415 -17.490  1.00  3.500          H  
ATOM    363  HB  ILE A  23      19.809  -6.801 -17.291  1.00  5.110          H  
ATOM    364 1HG1 ILE A  23      20.452  -9.675 -16.584  1.00  5.110          H  
ATOM    365 2HG1 ILE A  23      21.180  -8.294 -15.781  1.00  5.110          H  
ATOM    366 1HG2 ILE A  23      18.121  -8.475 -18.030  1.00  5.110          H  
ATOM    367 2HG2 ILE A  23      18.964  -7.812 -19.426  1.00  5.110          H  
ATOM    368 3HG2 ILE A  23      19.356  -9.433 -18.816  1.00  5.110          H  
ATOM    369 1HD1 ILE A  23      19.363  -9.192 -14.481  1.00  5.110          H  
ATOM    370 2HD1 ILE A  23      18.971  -7.552 -15.018  1.00  5.110          H  
ATOM    371 3HD1 ILE A  23      18.226  -8.946 -15.814  1.00  5.110          H  
ATOM    372  N   HIS A  24      21.646  -9.262 -20.112  1.00  3.500          N  
ATOM    373  CA  HIS A  24      21.988 -10.480 -20.825  1.00  3.840          C  
ATOM    374  C   HIS A  24      23.439 -10.609 -21.241  1.00  4.030          C  
ATOM    375  O   HIS A  24      23.824 -11.610 -21.846  1.00  4.500          O  
ATOM    376  CB  HIS A  24      21.057 -10.605 -22.002  1.00  5.240          C  
ATOM    377  CG  HIS A  24      20.961  -9.352 -22.732  1.00  5.240          C  
ATOM    378  ND1 HIS A  24      20.256  -8.263 -22.216  1.00  5.240          N  
ATOM    379  CD2 HIS A  24      21.454  -8.954 -23.913  1.00  5.240          C  
ATOM    380  CE1 HIS A  24      20.323  -7.264 -23.066  1.00  5.240          C  
ATOM    381  NE2 HIS A  24      21.046  -7.654 -24.104  1.00  5.240          N  
ATOM    382  H   HIS A  24      21.094  -8.571 -20.632  1.00  4.200          H  
ATOM    383  HA  HIS A  24      21.780 -11.327 -20.168  1.00  4.610          H  
ATOM    384 1HB  HIS A  24      21.427 -11.372 -22.681  1.00  6.290          H  
ATOM    385 2HB  HIS A  24      20.111 -10.899 -21.681  1.00  6.290          H  
ATOM    386  HD2 HIS A  24      22.066  -9.550 -24.591  1.00  6.290          H  
ATOM    387  HE1 HIS A  24      19.871  -6.279 -22.934  1.00  6.290          H  
ATOM    388  HE2 HIS A  24      21.278  -7.091 -24.911  1.00  6.290          H  
ATOM    389  N   GLU A  25      24.245  -9.597 -20.965  1.00  3.820          N  
ATOM    390  CA  GLU A  25      25.656  -9.671 -21.277  1.00  4.050          C  
ATOM    391  C   GLU A  25      26.468  -9.927 -19.997  1.00  3.720          C  
ATOM    392  O   GLU A  25      27.688 -10.128 -20.050  1.00  4.000          O  
ATOM    393  CB  GLU A  25      26.122  -8.393 -21.988  1.00  5.580          C  
ATOM    394  CG  GLU A  25      25.459  -8.153 -23.383  1.00  5.580          C  
ATOM    395  CD  GLU A  25      25.931  -6.855 -24.069  1.00  5.580          C  
ATOM    396  OE1 GLU A  25      27.084  -6.539 -23.922  1.00  5.580          O  
ATOM    397  OE2 GLU A  25      25.134  -6.178 -24.716  1.00  5.580          O  
ATOM    398  H   GLU A  25      23.893  -8.766 -20.478  1.00  4.580          H  
ATOM    399  HA  GLU A  25      25.819 -10.499 -21.960  1.00  4.860          H  
ATOM    400 1HB  GLU A  25      25.909  -7.535 -21.349  1.00  6.690          H  
ATOM    401 2HB  GLU A  25      27.201  -8.432 -22.127  1.00  6.690          H  
ATOM    402 1HG  GLU A  25      25.714  -8.995 -24.026  1.00  6.690          H  
ATOM    403 2HG  GLU A  25      24.382  -8.146 -23.272  1.00  6.690          H  
ATOM    404  N   ILE A  26      25.796  -9.924 -18.835  1.00  3.270          N  
ATOM    405  CA  ILE A  26      26.483 -10.032 -17.553  1.00  3.140          C  
ATOM    406  C   ILE A  26      26.175 -11.298 -16.742  1.00  3.080          C  
ATOM    407  O   ILE A  26      25.014 -11.652 -16.541  1.00  2.960          O  
ATOM    408  CB  ILE A  26      26.115  -8.776 -16.702  1.00  4.450          C  
ATOM    409  CG1 ILE A  26      26.477  -7.457 -17.469  1.00  4.450          C  
ATOM    410  CG2 ILE A  26      26.760  -8.798 -15.320  1.00  4.450          C  
ATOM    411  CD1 ILE A  26      27.951  -7.240 -17.807  1.00  4.450          C  
ATOM    412  H   ILE A  26      24.775  -9.830 -18.825  1.00  3.920          H  
ATOM    413  HA  ILE A  26      27.551 -10.035 -17.737  1.00  3.770          H  
ATOM    414  HB  ILE A  26      25.029  -8.762 -16.576  1.00  5.340          H  
ATOM    415 1HG1 ILE A  26      25.915  -7.433 -18.400  1.00  5.340          H  
ATOM    416 2HG1 ILE A  26      26.153  -6.618 -16.860  1.00  5.340          H  
ATOM    417 1HG2 ILE A  26      26.448  -7.921 -14.760  1.00  5.340          H  
ATOM    418 2HG2 ILE A  26      26.442  -9.675 -14.795  1.00  5.340          H  
ATOM    419 3HG2 ILE A  26      27.841  -8.810 -15.399  1.00  5.340          H  
ATOM    420 1HD1 ILE A  26      28.052  -6.286 -18.330  1.00  5.340          H  
ATOM    421 2HD1 ILE A  26      28.551  -7.210 -16.904  1.00  5.340          H  
ATOM    422 3HD1 ILE A  26      28.312  -8.031 -18.454  1.00  5.340          H  
ATOM    423  N   CYS A  27      27.225 -11.991 -16.281  1.00  3.320          N  
ATOM    424  CA  CYS A  27      27.032 -13.133 -15.375  1.00  3.510          C  
ATOM    425  C   CYS A  27      26.936 -12.479 -14.005  1.00  3.600          C  
ATOM    426  O   CYS A  27      27.693 -11.541 -13.734  1.00  3.910          O  
ATOM    427  CB  CYS A  27      28.176 -14.136 -15.437  1.00  4.840          C  
ATOM    428  SG  CYS A  27      28.361 -14.915 -17.049  1.00  4.840          S  
ATOM    429  H   CYS A  27      28.156 -11.679 -16.524  1.00  3.980          H  
ATOM    430  HA  CYS A  27      26.091 -13.642 -15.597  1.00  4.210          H  
ATOM    431 1HB  CYS A  27      29.116 -13.658 -15.169  1.00  5.810          H  
ATOM    432 2HB  CYS A  27      27.983 -14.928 -14.708  1.00  5.810          H  
ATOM    433  HG  CYS A  27      28.654 -16.163 -16.589  1.00  5.810          H  
ATOM    434  N   LEU A  28      26.051 -12.953 -13.135  1.00  3.510          N  
ATOM    435  CA  LEU A  28      25.852 -12.224 -11.886  1.00  3.820          C  
ATOM    436  C   LEU A  28      25.226 -12.954 -10.689  1.00  4.160          C  
ATOM    437  O   LEU A  28      24.786 -14.105 -10.778  1.00  4.050          O  
ATOM    438  CB  LEU A  28      25.033 -10.968 -12.240  1.00  5.220          C  
ATOM    439  CG  LEU A  28      23.729 -11.189 -13.094  1.00  5.220          C  
ATOM    440  CD1 LEU A  28      22.667 -11.735 -12.236  1.00  5.220          C  
ATOM    441  CD2 LEU A  28      23.286  -9.857 -13.685  1.00  5.220          C  
ATOM    442  H   LEU A  28      25.511 -13.801 -13.346  1.00  4.210          H  
ATOM    443  HA  LEU A  28      26.836 -11.888 -11.560  1.00  4.580          H  
ATOM    444 1HB  LEU A  28      24.714 -10.492 -11.315  1.00  6.270          H  
ATOM    445 2HB  LEU A  28      25.667 -10.270 -12.758  1.00  6.270          H  
ATOM    446  HG  LEU A  28      23.915 -11.879 -13.917  1.00  6.270          H  
ATOM    447 1HD1 LEU A  28      21.762 -11.826 -12.792  1.00  6.270          H  
ATOM    448 2HD1 LEU A  28      22.919 -12.697 -11.838  1.00  6.270          H  
ATOM    449 3HD1 LEU A  28      22.541 -11.068 -11.459  1.00  6.270          H  
ATOM    450 1HD2 LEU A  28      22.381 -10.001 -14.272  1.00  6.270          H  
ATOM    451 2HD2 LEU A  28      23.090  -9.166 -12.897  1.00  6.270          H  
ATOM    452 3HD2 LEU A  28      24.064  -9.465 -14.323  1.00  6.270          H  
ATOM    453  N   ASN A  29      25.171 -12.237  -9.561  1.00  4.760          N  
ATOM    454  CA  ASN A  29      24.538 -12.727  -8.340  1.00  5.250          C  
ATOM    455  C   ASN A  29      23.030 -12.494  -8.385  1.00  5.010          C  
ATOM    456  O   ASN A  29      22.558 -11.587  -9.066  1.00  5.080          O  
ATOM    457  CB  ASN A  29      25.144 -12.047  -7.136  1.00  7.150          C  
ATOM    458  CG  ASN A  29      26.556 -12.459  -6.924  1.00  7.150          C  
ATOM    459  OD1 ASN A  29      26.894 -13.642  -7.045  1.00  7.150          O  
ATOM    460  ND2 ASN A  29      27.398 -11.513  -6.616  1.00  7.150          N  
ATOM    461  H   ASN A  29      25.575 -11.311  -9.561  1.00  5.710          H  
ATOM    462  HA  ASN A  29      24.700 -13.804  -8.263  1.00  6.300          H  
ATOM    463 1HB  ASN A  29      25.113 -10.969  -7.275  1.00  8.580          H  
ATOM    464 2HB  ASN A  29      24.558 -12.280  -6.245  1.00  8.580          H  
ATOM    465 1HD2 ASN A  29      28.363 -11.735  -6.463  1.00  8.580          H  
ATOM    466 2HD2 ASN A  29      27.085 -10.569  -6.525  1.00  8.580          H  
ATOM    467  N   CYS A  30      22.299 -13.301  -7.649  1.00  4.900          N  
ATOM    468  CA  CYS A  30      20.845 -13.204  -7.561  1.00  4.700          C  
ATOM    469  C   CYS A  30      20.421 -12.333  -6.381  1.00  5.200          C  
ATOM    470  O   CYS A  30      21.121 -12.267  -5.368  1.00  5.740          O  
ATOM    471  CB  CYS A  30      20.244 -14.605  -7.441  1.00  6.660          C  
ATOM    472  SG  CYS A  30      18.439 -14.688  -7.402  1.00  6.660          S  
ATOM    473  H   CYS A  30      22.775 -14.011  -7.112  1.00  5.880          H  
ATOM    474  HA  CYS A  30      20.472 -12.754  -8.476  1.00  5.640          H  
ATOM    475 1HB  CYS A  30      20.575 -15.197  -8.286  1.00  7.990          H  
ATOM    476 2HB  CYS A  30      20.625 -15.083  -6.543  1.00  7.990          H  
ATOM    477  N   VAL A  31      19.299 -11.618  -6.552  1.00  5.130          N  
ATOM    478  CA  VAL A  31      18.686 -10.814  -5.482  1.00  5.700          C  
ATOM    479  C   VAL A  31      17.277 -11.219  -5.087  1.00  5.910          C  
ATOM    480  O   VAL A  31      16.730 -10.654  -4.146  1.00  6.570          O  
ATOM    481  CB  VAL A  31      18.712  -9.325  -5.802  1.00  7.750          C  
ATOM    482  CG1 VAL A  31      20.117  -8.850  -5.815  1.00  7.750          C  
ATOM    483  CG2 VAL A  31      18.070  -9.124  -7.173  1.00  7.750          C  
ATOM    484  H   VAL A  31      18.824 -11.701  -7.452  1.00  6.160          H  
ATOM    485  HA  VAL A  31      19.307 -10.946  -4.597  1.00  6.840          H  
ATOM    486  HB  VAL A  31      18.163  -8.760  -5.052  1.00  9.300          H  
ATOM    487 1HG1 VAL A  31      20.143  -7.791  -6.075  1.00  9.300          H  
ATOM    488 2HG1 VAL A  31      20.556  -8.999  -4.832  1.00  9.300          H  
ATOM    489 3HG1 VAL A  31      20.666  -9.415  -6.508  1.00  9.300          H  
ATOM    490 1HG2 VAL A  31      18.101  -8.085  -7.415  1.00  9.300          H  
ATOM    491 2HG2 VAL A  31      18.620  -9.679  -7.930  1.00  9.300          H  
ATOM    492 3HG2 VAL A  31      17.037  -9.469  -7.161  1.00  9.300          H  
ATOM    493  N   TYR A  32      16.694 -12.186  -5.783  1.00  5.430          N  
ATOM    494  CA  TYR A  32      15.394 -12.761  -5.406  1.00  5.640          C  
ATOM    495  C   TYR A  32      15.663 -13.970  -4.479  1.00  5.970          C  
ATOM    496  O   TYR A  32      14.848 -14.411  -3.644  1.00  6.430          O  
ATOM    497  CB  TYR A  32      14.672 -13.253  -6.657  1.00  7.810          C  
ATOM    498  CG  TYR A  32      13.299 -13.780  -6.421  1.00  7.810          C  
ATOM    499  CD1 TYR A  32      12.240 -12.908  -6.295  1.00  7.810          C  
ATOM    500  CD2 TYR A  32      13.093 -15.147  -6.316  1.00  7.810          C  
ATOM    501  CE1 TYR A  32      10.982 -13.395  -6.076  1.00  7.810          C  
ATOM    502  CE2 TYR A  32      11.825 -15.631  -6.092  1.00  7.810          C  
ATOM    503  CZ  TYR A  32      10.776 -14.756  -5.980  1.00  7.810          C  
ATOM    504  OH  TYR A  32       9.519 -15.216  -5.757  1.00  7.810          O  
ATOM    505  H   TYR A  32      17.154 -12.511  -6.639  1.00  6.520          H  
ATOM    506  HA  TYR A  32      14.797 -12.014  -4.890  1.00  6.770          H  
ATOM    507 1HB  TYR A  32      14.606 -12.438  -7.370  1.00  9.370          H  
ATOM    508 2HB  TYR A  32      15.262 -14.045  -7.119  1.00  9.370          H  
ATOM    509  HD1 TYR A  32      12.400 -11.830  -6.370  1.00  9.370          H  
ATOM    510  HD2 TYR A  32      13.933 -15.837  -6.404  1.00  9.370          H  
ATOM    511  HE1 TYR A  32      10.141 -12.702  -5.975  1.00  9.370          H  
ATOM    512  HE2 TYR A  32      11.654 -16.702  -6.002  1.00  9.370          H  
ATOM    513  HH  TYR A  32       8.907 -14.471  -5.759  1.00  9.370          H  
ATOM    514  N   CYS A  33      16.859 -14.475  -4.676  1.00  5.850          N  
ATOM    515  CA  CYS A  33      17.436 -15.698  -4.175  1.00  6.280          C  
ATOM    516  C   CYS A  33      18.938 -15.481  -4.057  1.00  6.700          C  
ATOM    517  O   CYS A  33      19.404 -14.374  -4.278  1.00  7.270          O  
ATOM    518  CB  CYS A  33      17.174 -16.785  -5.201  1.00  8.620          C  
ATOM    519  SG  CYS A  33      18.093 -16.611  -6.814  1.00  8.620          S  
ATOM    520  H   CYS A  33      17.442 -13.952  -5.309  1.00  7.020          H  
ATOM    521  HA  CYS A  33      17.010 -15.955  -3.204  1.00  7.540          H  
ATOM    522 1HB  CYS A  33      17.416 -17.752  -4.781  1.00 10.340          H  
ATOM    523 2HB  CYS A  33      16.109 -16.807  -5.430  1.00 10.340          H  
ATOM    524  N   LYS A  34      19.701 -16.493  -3.658  1.00  6.520          N  
ATOM    525  CA  LYS A  34      21.153 -16.328  -3.549  1.00  6.950          C  
ATOM    526  C   LYS A  34      21.936 -17.168  -4.574  1.00  6.930          C  
ATOM    527  O   LYS A  34      23.159 -17.287  -4.487  1.00  7.570          O  
ATOM    528  CB  LYS A  34      21.608 -16.675  -2.134  1.00  9.560          C  
ATOM    529  CG  LYS A  34      21.026 -15.783  -0.994  1.00  9.560          C  
ATOM    530  CD  LYS A  34      21.512 -14.322  -1.036  1.00  9.560          C  
ATOM    531  CE  LYS A  34      22.988 -14.189  -0.666  1.00  9.560          C  
ATOM    532  NZ  LYS A  34      23.408 -12.760  -0.595  1.00  9.560          N  
ATOM    533  H   LYS A  34      19.280 -17.400  -3.449  1.00  7.820          H  
ATOM    534  HA  LYS A  34      21.397 -15.289  -3.759  1.00  8.340          H  
ATOM    535 1HB  LYS A  34      21.291 -17.690  -1.932  1.00 11.470          H  
ATOM    536 2HB  LYS A  34      22.688 -16.665  -2.084  1.00 11.470          H  
ATOM    537 1HG  LYS A  34      19.940 -15.771  -1.079  1.00 11.470          H  
ATOM    538 2HG  LYS A  34      21.283 -16.215  -0.029  1.00 11.470          H  
ATOM    539 1HD  LYS A  34      21.339 -13.885  -2.017  1.00 11.470          H  
ATOM    540 2HD  LYS A  34      20.935 -13.749  -0.315  1.00 11.470          H  
ATOM    541 1HE  LYS A  34      23.160 -14.662   0.301  1.00 11.470          H  
ATOM    542 2HE  LYS A  34      23.596 -14.685  -1.417  1.00 11.470          H  
ATOM    543 1HZ  LYS A  34      24.389 -12.707  -0.352  1.00 11.470          H  
ATOM    544 2HZ  LYS A  34      23.259 -12.323  -1.498  1.00 11.470          H  
ATOM    545 3HZ  LYS A  34      22.863 -12.279   0.106  1.00 11.470          H  
ATOM    546  N   GLN A  35      21.221 -17.772  -5.514  1.00  6.290          N  
ATOM    547  CA  GLN A  35      21.781 -18.621  -6.575  1.00  6.350          C  
ATOM    548  C   GLN A  35      22.672 -17.865  -7.571  1.00  5.890          C  
ATOM    549  O   GLN A  35      22.288 -16.824  -8.081  1.00  5.370          O  
ATOM    550  CB  GLN A  35      20.623 -19.284  -7.343  1.00  8.870          C  
ATOM    551  CG  GLN A  35      20.994 -20.140  -8.545  1.00  8.870          C  
ATOM    552  CD  GLN A  35      21.701 -21.425  -8.220  1.00  8.870          C  
ATOM    553  OE1 GLN A  35      21.224 -22.236  -7.403  1.00  8.870          O  
ATOM    554  NE2 GLN A  35      22.857 -21.624  -8.861  1.00  8.870          N  
ATOM    555  H   GLN A  35      20.218 -17.622  -5.490  1.00  7.550          H  
ATOM    556  HA  GLN A  35      22.384 -19.397  -6.103  1.00  7.620          H  
ATOM    557 1HB  GLN A  35      20.020 -19.883  -6.660  1.00 10.640          H  
ATOM    558 2HB  GLN A  35      19.992 -18.508  -7.735  1.00 10.640          H  
ATOM    559 1HG  GLN A  35      20.073 -20.396  -9.064  1.00 10.640          H  
ATOM    560 2HG  GLN A  35      21.631 -19.570  -9.210  1.00 10.640          H  
ATOM    561 1HE2 GLN A  35      23.388 -22.460  -8.705  1.00 10.640          H  
ATOM    562 2HE2 GLN A  35      23.202 -20.911  -9.531  1.00 10.640          H  
ATOM    563  N   GLU A  36      23.866 -18.390  -7.870  1.00  6.130          N  
ATOM    564  CA  GLU A  36      24.715 -17.777  -8.911  1.00  5.740          C  
ATOM    565  C   GLU A  36      24.127 -18.071 -10.293  1.00  5.380          C  
ATOM    566  O   GLU A  36      23.797 -19.231 -10.583  1.00  5.770          O  
ATOM    567  CB  GLU A  36      26.145 -18.317  -8.861  1.00  8.190          C  
ATOM    568  CG  GLU A  36      27.077 -17.674  -9.894  1.00  8.190          C  
ATOM    569  CD  GLU A  36      28.476 -18.179  -9.835  1.00  8.190          C  
ATOM    570  OE1 GLU A  36      28.768 -18.984  -8.987  1.00  8.190          O  
ATOM    571  OE2 GLU A  36      29.259 -17.766 -10.654  1.00  8.190          O  
ATOM    572  H   GLU A  36      24.181 -19.219  -7.385  1.00  7.360          H  
ATOM    573  HA  GLU A  36      24.733 -16.696  -8.768  1.00  6.890          H  
ATOM    574 1HB  GLU A  36      26.565 -18.144  -7.870  1.00  9.830          H  
ATOM    575 2HB  GLU A  36      26.137 -19.393  -9.035  1.00  9.830          H  
ATOM    576 1HG  GLU A  36      26.694 -17.870 -10.895  1.00  9.830          H  
ATOM    577 2HG  GLU A  36      27.074 -16.592  -9.742  1.00  9.830          H  
ATOM    578  N   LEU A  37      23.997 -17.038 -11.145  1.00  4.730          N  
ATOM    579  CA  LEU A  37      23.386 -17.222 -12.464  1.00  4.470          C  
ATOM    580  C   LEU A  37      24.248 -16.743 -13.642  1.00  4.330          C  
ATOM    581  O   LEU A  37      24.985 -15.756 -13.541  1.00  4.090          O  
ATOM    582  CB  LEU A  37      22.073 -16.444 -12.444  1.00  6.360          C  
ATOM    583  CG  LEU A  37      21.084 -16.838 -11.336  1.00  6.360          C  
ATOM    584  CD1 LEU A  37      19.982 -15.807 -11.255  1.00  6.360          C  
ATOM    585  CD2 LEU A  37      20.518 -18.231 -11.613  1.00  6.360          C  
ATOM    586  H   LEU A  37      24.302 -16.092 -10.878  1.00  5.680          H  
ATOM    587  HA  LEU A  37      23.200 -18.282 -12.617  1.00  5.360          H  
ATOM    588 1HB  LEU A  37      22.312 -15.390 -12.321  1.00  7.630          H  
ATOM    589 2HB  LEU A  37      21.576 -16.600 -13.396  1.00  7.630          H  
ATOM    590  HG  LEU A  37      21.594 -16.839 -10.393  1.00  7.630          H  
ATOM    591 1HD1 LEU A  37      19.317 -16.068 -10.447  1.00  7.630          H  
ATOM    592 2HD1 LEU A  37      20.418 -14.832 -11.049  1.00  7.630          H  
ATOM    593 3HD1 LEU A  37      19.429 -15.771 -12.194  1.00  7.630          H  
ATOM    594 1HD2 LEU A  37      19.852 -18.502 -10.816  1.00  7.630          H  
ATOM    595 2HD2 LEU A  37      19.985 -18.231 -12.567  1.00  7.630          H  
ATOM    596 3HD2 LEU A  37      21.320 -18.964 -11.651  1.00  7.630          H  
ATOM    597  N   GLN A  38      24.102 -17.400 -14.795  1.00  4.610          N  
ATOM    598  CA  GLN A  38      24.813 -16.990 -16.005  1.00  4.690          C  
ATOM    599  C   GLN A  38      23.954 -16.048 -16.850  1.00  4.370          C  
ATOM    600  O   GLN A  38      22.800 -15.792 -16.527  1.00  4.150          O  
ATOM    601  CB  GLN A  38      25.242 -18.209 -16.812  1.00  6.530          C  
ATOM    602  CG  GLN A  38      26.114 -19.173 -16.029  1.00  6.530          C  
ATOM    603  CD  GLN A  38      27.390 -18.539 -15.532  1.00  6.530          C  
ATOM    604  OE1 GLN A  38      28.099 -17.875 -16.290  1.00  6.530          O  
ATOM    605  NE2 GLN A  38      27.685 -18.731 -14.255  1.00  6.530          N  
ATOM    606  H   GLN A  38      23.499 -18.232 -14.826  1.00  5.530          H  
ATOM    607  HA  GLN A  38      25.709 -16.442 -15.715  1.00  5.630          H  
ATOM    608 1HB  GLN A  38      24.360 -18.752 -17.148  1.00  7.840          H  
ATOM    609 2HB  GLN A  38      25.794 -17.899 -17.693  1.00  7.840          H  
ATOM    610 1HG  GLN A  38      25.550 -19.527 -15.164  1.00  7.840          H  
ATOM    611 2HG  GLN A  38      26.373 -20.016 -16.670  1.00  7.840          H  
ATOM    612 1HE2 GLN A  38      28.519 -18.331 -13.858  1.00  7.840          H  
ATOM    613 2HE2 GLN A  38      27.067 -19.272 -13.678  1.00  7.840          H  
ATOM    614  N   ARG A  39      24.501 -15.558 -17.951  1.00  4.490          N  
ATOM    615  CA  ARG A  39      23.826 -14.531 -18.757  1.00  4.450          C  
ATOM    616  C   ARG A  39      22.373 -14.808 -19.214  1.00  4.640          C  
ATOM    617  O   ARG A  39      21.489 -13.958 -19.003  1.00  4.450          O  
ATOM    618  CB  ARG A  39      24.662 -14.319 -20.004  1.00  6.250          C  
ATOM    619  CG  ARG A  39      25.990 -13.674 -19.740  1.00  6.250          C  
ATOM    620  CD  ARG A  39      26.774 -13.430 -20.962  1.00  6.250          C  
ATOM    621  NE  ARG A  39      28.087 -12.840 -20.648  1.00  6.250          N  
ATOM    622  CZ  ARG A  39      29.244 -13.521 -20.478  1.00  6.250          C  
ATOM    623  NH1 ARG A  39      29.284 -14.839 -20.590  1.00  6.250          N  
ATOM    624  NH2 ARG A  39      30.352 -12.858 -20.196  1.00  6.250          N  
ATOM    625  H   ARG A  39      25.438 -15.847 -18.196  1.00  5.390          H  
ATOM    626  HA  ARG A  39      23.826 -13.609 -18.170  1.00  5.340          H  
ATOM    627 1HB  ARG A  39      24.853 -15.275 -20.482  1.00  7.500          H  
ATOM    628 2HB  ARG A  39      24.114 -13.711 -20.703  1.00  7.500          H  
ATOM    629 1HG  ARG A  39      25.828 -12.729 -19.243  1.00  7.500          H  
ATOM    630 2HG  ARG A  39      26.562 -14.313 -19.110  1.00  7.500          H  
ATOM    631 1HD  ARG A  39      26.921 -14.359 -21.501  1.00  7.500          H  
ATOM    632 2HD  ARG A  39      26.235 -12.740 -21.598  1.00  7.500          H  
ATOM    633  HE  ARG A  39      28.121 -11.816 -20.534  1.00  7.500          H  
ATOM    634 1HH1 ARG A  39      28.447 -15.357 -20.798  1.00  7.500          H  
ATOM    635 2HH1 ARG A  39      30.156 -15.331 -20.458  1.00  7.500          H  
ATOM    636 1HH2 ARG A  39      30.334 -11.849 -20.109  1.00  7.500          H  
ATOM    637 2HH2 ARG A  39      31.220 -13.354 -20.069  1.00  7.500          H  
ATOM    638  N   SER A  40      22.117 -15.986 -19.810  1.00  5.100          N  
ATOM    639  CA  SER A  40      20.772 -16.289 -20.316  1.00  5.400          C  
ATOM    640  C   SER A  40      19.865 -16.807 -19.215  1.00  5.100          C  
ATOM    641  O   SER A  40      18.643 -16.598 -19.230  1.00  5.130          O  
ATOM    642  CB  SER A  40      20.866 -17.320 -21.419  1.00  7.440          C  
ATOM    643  OG  SER A  40      21.317 -18.547 -20.912  1.00  7.440          O  
ATOM    644  H   SER A  40      22.857 -16.660 -19.945  1.00  6.120          H  
ATOM    645  HA  SER A  40      20.341 -15.374 -20.723  1.00  6.480          H  
ATOM    646 1HB  SER A  40      19.886 -17.450 -21.880  1.00  8.930          H  
ATOM    647 2HB  SER A  40      21.549 -16.967 -22.189  1.00  8.930          H  
ATOM    648  HG  SER A  40      21.389 -19.137 -21.671  1.00  8.930          H  
ATOM    649  N   GLU A  41      20.487 -17.400 -18.199  1.00  4.900          N  
ATOM    650  CA  GLU A  41      19.778 -17.953 -17.061  1.00  4.780          C  
ATOM    651  C   GLU A  41      19.056 -16.813 -16.370  1.00  4.150          C  
ATOM    652  O   GLU A  41      17.916 -16.946 -15.929  1.00  4.090          O  
ATOM    653  CB  GLU A  41      20.760 -18.643 -16.110  1.00  6.740          C  
ATOM    654  CG  GLU A  41      21.411 -19.895 -16.712  1.00  6.740          C  
ATOM    655  CD  GLU A  41      22.380 -20.590 -15.807  1.00  6.740          C  
ATOM    656  OE1 GLU A  41      22.926 -19.951 -14.933  1.00  6.740          O  
ATOM    657  OE2 GLU A  41      22.574 -21.768 -15.981  1.00  6.740          O  
ATOM    658  H   GLU A  41      21.485 -17.541 -18.271  1.00  5.880          H  
ATOM    659  HA  GLU A  41      19.040 -18.678 -17.413  1.00  5.740          H  
ATOM    660 1HB  GLU A  41      21.540 -17.947 -15.835  1.00  8.090          H  
ATOM    661 2HB  GLU A  41      20.244 -18.932 -15.198  1.00  8.090          H  
ATOM    662 1HG  GLU A  41      20.648 -20.589 -17.024  1.00  8.090          H  
ATOM    663 2HG  GLU A  41      21.944 -19.589 -17.609  1.00  8.090          H  
ATOM    664  N   VAL A  42      19.716 -15.657 -16.353  1.00  3.740          N  
ATOM    665  CA  VAL A  42      19.147 -14.474 -15.758  1.00  3.230          C  
ATOM    666  C   VAL A  42      18.113 -13.834 -16.660  1.00  3.230          C  
ATOM    667  O   VAL A  42      16.985 -13.656 -16.233  1.00  3.070          O  
ATOM    668  CB  VAL A  42      20.249 -13.437 -15.499  1.00  4.730          C  
ATOM    669  CG1 VAL A  42      19.663 -12.108 -15.004  1.00  4.730          C  
ATOM    670  CG2 VAL A  42      21.172 -13.973 -14.515  1.00  4.730          C  
ATOM    671  H   VAL A  42      20.673 -15.647 -16.717  1.00  4.490          H  
ATOM    672  HA  VAL A  42      18.676 -14.754 -14.814  1.00  3.880          H  
ATOM    673  HB  VAL A  42      20.791 -13.257 -16.433  1.00  5.670          H  
ATOM    674 1HG1 VAL A  42      20.476 -11.411 -14.832  1.00  5.670          H  
ATOM    675 2HG1 VAL A  42      18.984 -11.682 -15.738  1.00  5.670          H  
ATOM    676 3HG1 VAL A  42      19.126 -12.273 -14.079  1.00  5.670          H  
ATOM    677 1HG2 VAL A  42      21.973 -13.286 -14.378  1.00  5.670          H  
ATOM    678 2HG2 VAL A  42      20.647 -14.137 -13.588  1.00  5.670          H  
ATOM    679 3HG2 VAL A  42      21.569 -14.884 -14.855  1.00  5.670          H  
ATOM    680  N   TYR A  43      18.473 -13.525 -17.908  1.00  3.590          N  
ATOM    681  CA  TYR A  43      17.593 -12.800 -18.828  1.00  3.850          C  
ATOM    682  C   TYR A  43      16.161 -13.343 -18.905  1.00  4.000          C  
ATOM    683  O   TYR A  43      15.191 -12.570 -18.858  1.00  4.040          O  
ATOM    684  CB  TYR A  43      18.198 -12.804 -20.223  1.00  5.290          C  
ATOM    685  CG  TYR A  43      17.372 -12.072 -21.263  1.00  5.290          C  
ATOM    686  CD1 TYR A  43      17.494 -10.704 -21.405  1.00  5.290          C  
ATOM    687  CD2 TYR A  43      16.490 -12.769 -22.070  1.00  5.290          C  
ATOM    688  CE1 TYR A  43      16.766 -10.033 -22.341  1.00  5.290          C  
ATOM    689  CE2 TYR A  43      15.746 -12.091 -23.008  1.00  5.290          C  
ATOM    690  CZ  TYR A  43      15.885 -10.725 -23.144  1.00  5.290          C  
ATOM    691  OH  TYR A  43      15.146 -10.050 -24.083  1.00  5.290          O  
ATOM    692  H   TYR A  43      19.433 -13.734 -18.213  1.00  4.310          H  
ATOM    693  HA  TYR A  43      17.531 -11.767 -18.482  1.00  4.620          H  
ATOM    694 1HB  TYR A  43      19.187 -12.357 -20.179  1.00  6.340          H  
ATOM    695 2HB  TYR A  43      18.324 -13.836 -20.553  1.00  6.340          H  
ATOM    696  HD1 TYR A  43      18.178 -10.150 -20.773  1.00  6.340          H  
ATOM    697  HD2 TYR A  43      16.383 -13.855 -21.963  1.00  6.340          H  
ATOM    698  HE1 TYR A  43      16.879  -8.954 -22.443  1.00  6.340          H  
ATOM    699  HE2 TYR A  43      15.050 -12.636 -23.642  1.00  6.340          H  
ATOM    700  HH  TYR A  43      15.370  -9.116 -24.056  1.00  6.340          H  
ATOM    701  N   ASP A  44      16.024 -14.667 -19.006  1.00  4.190          N  
ATOM    702  CA  ASP A  44      14.722 -15.314 -19.175  1.00  4.450          C  
ATOM    703  C   ASP A  44      13.652 -14.979 -18.128  1.00  4.160          C  
ATOM    704  O   ASP A  44      12.466 -15.155 -18.405  1.00  4.350          O  
ATOM    705  CB  ASP A  44      14.868 -16.842 -19.201  1.00  6.130          C  
ATOM    706  CG  ASP A  44      15.477 -17.411 -20.496  1.00  6.130          C  
ATOM    707  OD1 ASP A  44      15.603 -16.691 -21.463  1.00  6.130          O  
ATOM    708  OD2 ASP A  44      15.766 -18.587 -20.509  1.00  6.130          O  
ATOM    709  H   ASP A  44      16.874 -15.251 -19.037  1.00  5.030          H  
ATOM    710  HA  ASP A  44      14.336 -15.003 -20.147  1.00  5.340          H  
ATOM    711 1HB  ASP A  44      15.518 -17.142 -18.368  1.00  7.350          H  
ATOM    712 2HB  ASP A  44      13.898 -17.302 -19.038  1.00  7.350          H  
ATOM    713  N   PHE A  45      14.027 -14.481 -16.940  1.00  3.750          N  
ATOM    714  CA  PHE A  45      13.051 -14.203 -15.870  1.00  3.600          C  
ATOM    715  C   PHE A  45      11.925 -13.259 -16.287  1.00  3.580          C  
ATOM    716  O   PHE A  45      10.820 -13.255 -15.714  1.00  3.750          O  
ATOM    717  CB  PHE A  45      13.736 -13.542 -14.677  1.00  5.100          C  
ATOM    718  CG  PHE A  45      13.909 -12.038 -14.811  1.00  5.100          C  
ATOM    719  CD1 PHE A  45      13.015 -11.187 -14.228  1.00  5.100          C  
ATOM    720  CD2 PHE A  45      14.901 -11.481 -15.544  1.00  5.100          C  
ATOM    721  CE1 PHE A  45      13.148  -9.828 -14.374  1.00  5.100          C  
ATOM    722  CE2 PHE A  45      15.028 -10.175 -15.683  1.00  5.100          C  
ATOM    723  CZ  PHE A  45      14.142  -9.336 -15.092  1.00  5.100          C  
ATOM    724  H   PHE A  45      15.025 -14.296 -16.769  1.00  4.500          H  
ATOM    725  HA  PHE A  45      12.617 -15.142 -15.584  1.00  4.320          H  
ATOM    726 1HB  PHE A  45      13.159 -13.729 -13.779  1.00  6.120          H  
ATOM    727 2HB  PHE A  45      14.728 -13.990 -14.540  1.00  6.120          H  
ATOM    728  HD1 PHE A  45      12.202 -11.599 -13.647  1.00  6.120          H  
ATOM    729  HD2 PHE A  45      15.579 -12.077 -16.031  1.00  6.120          H  
ATOM    730  HE1 PHE A  45      12.453  -9.145 -13.907  1.00  6.120          H  
ATOM    731  HE2 PHE A  45      15.852  -9.799 -16.272  1.00  6.120          H  
ATOM    732  HZ  PHE A  45      14.250  -8.270 -15.188  1.00  6.120          H  
ATOM    733  N   ALA A  46      12.192 -12.437 -17.295  1.00  3.550          N  
ATOM    734  CA  ALA A  46      11.209 -11.479 -17.747  1.00  3.790          C  
ATOM    735  C   ALA A  46       9.952 -12.179 -18.235  1.00  4.270          C  
ATOM    736  O   ALA A  46       8.838 -11.678 -18.062  1.00  4.570          O  
ATOM    737  CB  ALA A  46      11.784 -10.629 -18.849  1.00  5.210          C  
ATOM    738  H   ALA A  46      13.104 -12.505 -17.766  1.00  4.260          H  
ATOM    739  HA  ALA A  46      10.943 -10.842 -16.905  1.00  4.550          H  
ATOM    740 1HB  ALA A  46      11.047  -9.895 -19.168  1.00  6.250          H  
ATOM    741 2HB  ALA A  46      12.643 -10.127 -18.467  1.00  6.250          H  
ATOM    742 3HB  ALA A  46      12.065 -11.262 -19.691  1.00  6.250          H  
ATOM    743  N   CYS A  47      10.110 -13.372 -18.800  1.00  4.450          N  
ATOM    744  CA  CYS A  47       9.016 -14.098 -19.415  1.00  4.980          C  
ATOM    745  C   CYS A  47       8.067 -14.719 -18.410  1.00  5.110          C  
ATOM    746  O   CYS A  47       7.037 -15.280 -18.787  1.00  5.540          O  
ATOM    747  CB  CYS A  47       9.592 -15.198 -20.299  1.00  6.760          C  
ATOM    748  SG  CYS A  47      10.560 -14.572 -21.690  1.00  6.760          S  
ATOM    749  H   CYS A  47      11.039 -13.803 -18.845  1.00  5.340          H  
ATOM    750  HA  CYS A  47       8.457 -13.403 -20.039  1.00  5.980          H  
ATOM    751 1HB  CYS A  47      10.240 -15.833 -19.704  1.00  8.110          H  
ATOM    752 2HB  CYS A  47       8.786 -15.815 -20.689  1.00  8.110          H  
ATOM    753  HG  CYS A  47      10.835 -15.760 -22.217  1.00  8.110          H  
ATOM    754  N   TYR A  48       8.418 -14.646 -17.130  1.00  4.840          N  
ATOM    755  CA  TYR A  48       7.616 -15.220 -16.075  1.00  5.080          C  
ATOM    756  C   TYR A  48       7.078 -14.131 -15.164  1.00  5.070          C  
ATOM    757  O   TYR A  48       6.449 -14.415 -14.141  1.00  5.280          O  
ATOM    758  CB  TYR A  48       8.473 -16.219 -15.344  1.00  7.020          C  
ATOM    759  CG  TYR A  48       8.918 -17.288 -16.283  1.00  7.020          C  
ATOM    760  CD1 TYR A  48      10.090 -17.111 -16.997  1.00  7.020          C  
ATOM    761  CD2 TYR A  48       8.189 -18.450 -16.430  1.00  7.020          C  
ATOM    762  CE1 TYR A  48      10.531 -18.079 -17.855  1.00  7.020          C  
ATOM    763  CE2 TYR A  48       8.633 -19.429 -17.291  1.00  7.020          C  
ATOM    764  CZ  TYR A  48       9.804 -19.241 -18.002  1.00  7.020          C  
ATOM    765  OH  TYR A  48      10.255 -20.214 -18.860  1.00  7.020          O  
ATOM    766  H   TYR A  48       9.277 -14.163 -16.856  1.00  5.810          H  
ATOM    767  HA  TYR A  48       6.765 -15.737 -16.516  1.00  6.100          H  
ATOM    768 1HB  TYR A  48       9.354 -15.720 -14.943  1.00  8.420          H  
ATOM    769 2HB  TYR A  48       7.926 -16.676 -14.517  1.00  8.420          H  
ATOM    770  HD1 TYR A  48      10.667 -16.197 -16.878  1.00  8.420          H  
ATOM    771  HD2 TYR A  48       7.268 -18.596 -15.863  1.00  8.420          H  
ATOM    772  HE1 TYR A  48      11.456 -17.927 -18.412  1.00  8.420          H  
ATOM    773  HE2 TYR A  48       8.064 -20.351 -17.407  1.00  8.420          H  
ATOM    774  HH  TYR A  48      11.080 -19.925 -19.266  1.00  8.420          H  
ATOM    775  N   ASP A  49       7.299 -12.879 -15.573  1.00  4.970          N  
ATOM    776  CA  ASP A  49       6.905 -11.679 -14.852  1.00  5.120          C  
ATOM    777  C   ASP A  49       7.541 -11.553 -13.447  1.00  4.860          C  
ATOM    778  O   ASP A  49       6.893 -11.065 -12.522  1.00  5.150          O  
ATOM    779  CB  ASP A  49       5.363 -11.660 -14.710  1.00  7.110          C  
ATOM    780  CG  ASP A  49       4.710 -10.243 -14.557  1.00  7.110          C  
ATOM    781  OD1 ASP A  49       5.165  -9.308 -15.231  1.00  7.110          O  
ATOM    782  OD2 ASP A  49       3.762 -10.103 -13.817  1.00  7.110          O  
ATOM    783  H   ASP A  49       7.794 -12.722 -16.457  1.00  5.960          H  
ATOM    784  HA  ASP A  49       7.221 -10.819 -15.443  1.00  6.140          H  
ATOM    785 1HB  ASP A  49       4.922 -12.147 -15.578  1.00  8.530          H  
ATOM    786 2HB  ASP A  49       5.082 -12.254 -13.838  1.00  8.530          H  
ATOM    787  N   LEU A  50       8.819 -11.928 -13.271  1.00  4.400          N  
ATOM    788  CA  LEU A  50       9.434 -11.750 -11.944  1.00  4.230          C  
ATOM    789  C   LEU A  50      10.277 -10.496 -11.984  1.00  4.050          C  
ATOM    790  O   LEU A  50      10.499  -9.956 -13.058  1.00  3.970          O  
ATOM    791  CB  LEU A  50      10.273 -12.961 -11.477  1.00  5.990          C  
ATOM    792  CG  LEU A  50       9.466 -14.146 -10.803  1.00  5.990          C  
ATOM    793  CD1 LEU A  50       8.849 -15.006 -11.881  1.00  5.990          C  
ATOM    794  CD2 LEU A  50      10.381 -14.981  -9.871  1.00  5.990          C  
ATOM    795  H   LEU A  50       9.364 -12.330 -14.044  1.00  5.280          H  
ATOM    796  HA  LEU A  50       8.647 -11.599 -11.208  1.00  5.080          H  
ATOM    797 1HB  LEU A  50      10.796 -13.366 -12.343  1.00  7.190          H  
ATOM    798 2HB  LEU A  50      11.016 -12.610 -10.763  1.00  7.190          H  
ATOM    799  HG  LEU A  50       8.655 -13.726 -10.204  1.00  7.190          H  
ATOM    800 1HD1 LEU A  50       8.286 -15.799 -11.438  1.00  7.190          H  
ATOM    801 2HD1 LEU A  50       8.198 -14.410 -12.481  1.00  7.190          H  
ATOM    802 3HD1 LEU A  50       9.621 -15.428 -12.498  1.00  7.190          H  
ATOM    803 1HD2 LEU A  50       9.799 -15.772  -9.400  1.00  7.190          H  
ATOM    804 2HD2 LEU A  50      11.178 -15.435 -10.430  1.00  7.190          H  
ATOM    805 3HD2 LEU A  50      10.801 -14.340  -9.095  1.00  7.190          H  
ATOM    806  N   CYS A  51      10.692  -9.979 -10.826  1.00  4.210          N  
ATOM    807  CA  CYS A  51      11.483  -8.742 -10.816  1.00  4.250          C  
ATOM    808  C   CYS A  51      12.838  -8.813 -10.112  1.00  3.840          C  
ATOM    809  O   CYS A  51      13.070  -9.658  -9.248  1.00  3.850          O  
ATOM    810  CB  CYS A  51      10.677  -7.641 -10.184  1.00  5.930          C  
ATOM    811  SG  CYS A  51       9.168  -7.269 -11.020  1.00  5.930          S  
ATOM    812  H   CYS A  51      10.480 -10.446  -9.954  1.00  5.050          H  
ATOM    813  HA  CYS A  51      11.671  -8.454 -11.847  1.00  5.100          H  
ATOM    814 1HB  CYS A  51      10.436  -7.920  -9.163  1.00  7.120          H  
ATOM    815 2HB  CYS A  51      11.273  -6.745 -10.171  1.00  7.120          H  
ATOM    816  HG  CYS A  51       8.606  -8.462 -10.795  1.00  7.120          H  
ATOM    817  N   ILE A  52      13.704  -7.862 -10.467  1.00  3.620          N  
ATOM    818  CA  ILE A  52      15.056  -7.692  -9.934  1.00  3.310          C  
ATOM    819  C   ILE A  52      15.329  -6.398  -9.184  1.00  3.800          C  
ATOM    820  O   ILE A  52      15.002  -5.307  -9.650  1.00  4.290          O  
ATOM    821  CB  ILE A  52      16.059  -7.725 -11.087  1.00  4.760          C  
ATOM    822  CG1 ILE A  52      16.015  -9.043 -11.742  1.00  4.760          C  
ATOM    823  CG2 ILE A  52      17.500  -7.386 -10.590  1.00  4.760          C  
ATOM    824  CD1 ILE A  52      16.671  -9.085 -13.037  1.00  4.760          C  
ATOM    825  H   ILE A  52      13.408  -7.218 -11.208  1.00  4.340          H  
ATOM    826  HA  ILE A  52      15.254  -8.521  -9.256  1.00  3.970          H  
ATOM    827  HB  ILE A  52      15.741  -7.004 -11.827  1.00  5.710          H  
ATOM    828 1HG1 ILE A  52      16.520  -9.741 -11.094  1.00  5.710          H  
ATOM    829 2HG1 ILE A  52      14.989  -9.355 -11.881  1.00  5.710          H  
ATOM    830 1HG2 ILE A  52      18.170  -7.389 -11.405  1.00  5.710          H  
ATOM    831 2HG2 ILE A  52      17.549  -6.410 -10.151  1.00  5.710          H  
ATOM    832 3HG2 ILE A  52      17.816  -8.125  -9.864  1.00  5.710          H  
ATOM    833 1HD1 ILE A  52      16.613 -10.094 -13.430  1.00  5.710          H  
ATOM    834 2HD1 ILE A  52      16.190  -8.389 -13.700  1.00  5.710          H  
ATOM    835 3HD1 ILE A  52      17.649  -8.816 -12.968  1.00  5.710          H  
ATOM    836  N   VAL A  53      15.944  -6.513  -8.024  1.00  3.870          N  
ATOM    837  CA  VAL A  53      16.376  -5.335  -7.295  1.00  4.500          C  
ATOM    838  C   VAL A  53      17.782  -4.976  -7.783  1.00  4.460          C  
ATOM    839  O   VAL A  53      18.704  -5.771  -7.638  1.00  3.970          O  
ATOM    840  CB  VAL A  53      16.400  -5.626  -5.784  1.00  6.050          C  
ATOM    841  CG1 VAL A  53      16.922  -4.417  -5.015  1.00  6.050          C  
ATOM    842  CG2 VAL A  53      14.991  -5.982  -5.333  1.00  6.050          C  
ATOM    843  H   VAL A  53      16.159  -7.438  -7.674  1.00  4.640          H  
ATOM    844  HA  VAL A  53      15.701  -4.504  -7.501  1.00  5.400          H  
ATOM    845  HB  VAL A  53      17.072  -6.459  -5.588  1.00  7.260          H  
ATOM    846 1HG1 VAL A  53      16.932  -4.639  -3.953  1.00  7.260          H  
ATOM    847 2HG1 VAL A  53      17.937  -4.170  -5.339  1.00  7.260          H  
ATOM    848 3HG1 VAL A  53      16.268  -3.562  -5.198  1.00  7.260          H  
ATOM    849 1HG2 VAL A  53      14.988  -6.203  -4.267  1.00  7.260          H  
ATOM    850 2HG2 VAL A  53      14.338  -5.132  -5.531  1.00  7.260          H  
ATOM    851 3HG2 VAL A  53      14.633  -6.854  -5.880  1.00  7.260          H  
ATOM    852  N   TYR A  54      17.961  -3.790  -8.347  1.00  5.110          N  
ATOM    853  CA  TYR A  54      19.281  -3.417  -8.857  1.00  5.260          C  
ATOM    854  C   TYR A  54      19.867  -2.366  -7.950  1.00  5.940          C  
ATOM    855  O   TYR A  54      19.131  -1.710  -7.208  1.00  6.530          O  
ATOM    856  CB  TYR A  54      19.242  -2.915 -10.297  1.00  7.300          C  
ATOM    857  CG  TYR A  54      18.462  -1.657 -10.507  1.00  7.300          C  
ATOM    858  CD1 TYR A  54      19.073  -0.421 -10.317  1.00  7.300          C  
ATOM    859  CD2 TYR A  54      17.149  -1.717 -10.914  1.00  7.300          C  
ATOM    860  CE1 TYR A  54      18.366   0.731 -10.510  1.00  7.300          C  
ATOM    861  CE2 TYR A  54      16.456  -0.560 -11.114  1.00  7.300          C  
ATOM    862  CZ  TYR A  54      17.049   0.654 -10.906  1.00  7.300          C  
ATOM    863  OH  TYR A  54      16.323   1.796 -11.088  1.00  7.300          O  
ATOM    864  H   TYR A  54      17.177  -3.155  -8.437  1.00  6.130          H  
ATOM    865  HA  TYR A  54      19.933  -4.279  -8.824  1.00  6.310          H  
ATOM    866 1HB  TYR A  54      20.261  -2.749 -10.644  1.00  8.760          H  
ATOM    867 2HB  TYR A  54      18.818  -3.680 -10.916  1.00  8.760          H  
ATOM    868  HD1 TYR A  54      20.116  -0.367 -10.005  1.00  8.760          H  
ATOM    869  HD2 TYR A  54      16.664  -2.677 -11.076  1.00  8.760          H  
ATOM    870  HE1 TYR A  54      18.841   1.699 -10.352  1.00  8.760          H  
ATOM    871  HE2 TYR A  54      15.437  -0.596 -11.438  1.00  8.760          H  
ATOM    872  HH  TYR A  54      16.896   2.567 -10.999  1.00  8.760          H  
ATOM    873  N   ARG A  55      21.191  -2.208  -7.980  1.00  5.910          N  
ATOM    874  CA  ARG A  55      21.803  -1.213  -7.111  1.00  6.590          C  
ATOM    875  C   ARG A  55      22.952  -0.491  -7.791  1.00  6.710          C  
ATOM    876  O   ARG A  55      23.818  -1.131  -8.391  1.00  6.260          O  
ATOM    877  CB  ARG A  55      22.326  -1.893  -5.845  1.00  8.950          C  
ATOM    878  CG  ARG A  55      21.246  -2.549  -4.964  1.00  8.950          C  
ATOM    879  CD  ARG A  55      21.807  -3.227  -3.780  1.00  8.950          C  
ATOM    880  NE  ARG A  55      20.747  -3.754  -2.914  1.00  8.950          N  
ATOM    881  CZ  ARG A  55      20.125  -4.950  -3.060  1.00  8.950          C  
ATOM    882  NH1 ARG A  55      20.434  -5.760  -4.044  1.00  8.950          N  
ATOM    883  NH2 ARG A  55      19.188  -5.305  -2.198  1.00  8.950          N  
ATOM    884  H   ARG A  55      21.754  -2.732  -8.661  1.00  7.090          H  
ATOM    885  HA  ARG A  55      21.048  -0.478  -6.834  1.00  7.910          H  
ATOM    886 1HB  ARG A  55      23.049  -2.658  -6.114  1.00 10.740          H  
ATOM    887 2HB  ARG A  55      22.848  -1.158  -5.231  1.00 10.740          H  
ATOM    888 1HG  ARG A  55      20.535  -1.793  -4.633  1.00 10.740          H  
ATOM    889 2HG  ARG A  55      20.722  -3.307  -5.535  1.00 10.740          H  
ATOM    890 1HD  ARG A  55      22.453  -4.048  -4.091  1.00 10.740          H  
ATOM    891 2HD  ARG A  55      22.392  -2.512  -3.202  1.00 10.740          H  
ATOM    892  HE  ARG A  55      20.462  -3.174  -2.135  1.00 10.740          H  
ATOM    893 1HH1 ARG A  55      21.140  -5.503  -4.717  1.00 10.740          H  
ATOM    894 2HH1 ARG A  55      19.961  -6.648  -4.131  1.00 10.740          H  
ATOM    895 1HH2 ARG A  55      18.942  -4.688  -1.436  1.00 10.740          H  
ATOM    896 2HH2 ARG A  55      18.716  -6.193  -2.300  1.00 10.740          H  
ATOM    897  N   GLU A  56      22.983   0.841  -7.665  1.00  7.340          N  
ATOM    898  CA  GLU A  56      24.067   1.726  -8.146  1.00  7.600          C  
ATOM    899  C   GLU A  56      24.261   1.809  -9.672  1.00  7.150          C  
ATOM    900  O   GLU A  56      24.234   2.891 -10.256  1.00  7.230          O  
ATOM    901  CB  GLU A  56      25.413   1.302  -7.541  1.00 10.540          C  
ATOM    902  CG  GLU A  56      25.552   1.473  -6.039  1.00 10.540          C  
ATOM    903  CD  GLU A  56      26.886   0.959  -5.562  1.00 10.540          C  
ATOM    904  OE1 GLU A  56      27.553   0.341  -6.361  1.00 10.540          O  
ATOM    905  OE2 GLU A  56      27.237   1.177  -4.426  1.00 10.540          O  
ATOM    906  H   GLU A  56      22.206   1.276  -7.184  1.00  8.810          H  
ATOM    907  HA  GLU A  56      23.842   2.734  -7.794  1.00  9.120          H  
ATOM    908 1HB  GLU A  56      25.645   0.275  -7.783  1.00 12.640          H  
ATOM    909 2HB  GLU A  56      26.198   1.908  -7.992  1.00 12.640          H  
ATOM    910 1HG  GLU A  56      25.460   2.528  -5.787  1.00 12.640          H  
ATOM    911 2HG  GLU A  56      24.752   0.930  -5.540  1.00 12.640          H  
ATOM    912  N   GLY A  57      24.466   0.654 -10.299  1.00  6.810          N  
ATOM    913  CA  GLY A  57      24.744   0.517 -11.713  1.00  6.490          C  
ATOM    914  C   GLY A  57      24.914  -0.964 -11.994  1.00  5.670          C  
ATOM    915  O   GLY A  57      25.147  -1.381 -13.128  1.00  5.450          O  
ATOM    916  H   GLY A  57      24.455  -0.189  -9.740  1.00  8.170          H  
ATOM    917 1HA  GLY A  57      23.928   0.929 -12.302  1.00  7.790          H  
ATOM    918 2HA  GLY A  57      25.654   1.059 -11.970  1.00  7.790          H  
ATOM    919  N   GLN A  58      24.897  -1.750 -10.925  1.00  5.340          N  
ATOM    920  CA  GLN A  58      25.060  -3.191 -11.039  1.00  4.620          C  
ATOM    921  C   GLN A  58      23.714  -3.929 -11.204  1.00  4.260          C  
ATOM    922  O   GLN A  58      22.794  -3.745 -10.390  1.00  4.610          O  
ATOM    923  CB  GLN A  58      25.785  -3.720  -9.790  1.00  6.760          C  
ATOM    924  CG  GLN A  58      25.962  -5.244  -9.700  1.00  6.760          C  
ATOM    925  CD  GLN A  58      26.919  -5.843 -10.698  1.00  6.760          C  
ATOM    926  OE1 GLN A  58      28.094  -5.468 -10.765  1.00  6.760          O  
ATOM    927  NE2 GLN A  58      26.426  -6.794 -11.481  1.00  6.760          N  
ATOM    928  H   GLN A  58      24.704  -1.337 -10.010  1.00  6.410          H  
ATOM    929  HA  GLN A  58      25.709  -3.361 -11.885  1.00  5.540          H  
ATOM    930 1HB  GLN A  58      26.775  -3.267  -9.731  1.00  8.110          H  
ATOM    931 2HB  GLN A  58      25.236  -3.400  -8.899  1.00  8.110          H  
ATOM    932 1HG  GLN A  58      26.344  -5.473  -8.709  1.00  8.110          H  
ATOM    933 2HG  GLN A  58      24.999  -5.726  -9.832  1.00  8.110          H  
ATOM    934 1HE2 GLN A  58      27.007  -7.246 -12.163  1.00  8.110          H  
ATOM    935 2HE2 GLN A  58      25.430  -7.046 -11.401  1.00  8.110          H  
ATOM    936  N   PRO A  59      23.519  -4.715 -12.285  1.00  3.700          N  
ATOM    937  CA  PRO A  59      22.361  -5.556 -12.487  1.00  3.330          C  
ATOM    938  C   PRO A  59      22.486  -6.790 -11.594  1.00  3.000          C  
ATOM    939  O   PRO A  59      23.600  -7.244 -11.316  1.00  2.890          O  
ATOM    940  CB  PRO A  59      22.443  -5.899 -13.983  1.00  5.000          C  
ATOM    941  CG  PRO A  59      23.907  -5.848 -14.310  1.00  5.000          C  
ATOM    942  CD  PRO A  59      24.461  -4.717 -13.445  1.00  5.000          C  
ATOM    943  HA  PRO A  59      21.448  -4.988 -12.249  1.00  4.000          H  
ATOM    944 1HB  PRO A  59      22.002  -6.888 -14.153  1.00  5.990          H  
ATOM    945 2HB  PRO A  59      21.868  -5.184 -14.579  1.00  5.990          H  
ATOM    946 1HG  PRO A  59      24.375  -6.818 -14.081  1.00  5.990          H  
ATOM    947 2HG  PRO A  59      24.054  -5.674 -15.391  1.00  5.990          H  
ATOM    948 1HD  PRO A  59      25.472  -4.997 -13.173  1.00  5.990          H  
ATOM    949 2HD  PRO A  59      24.421  -3.745 -13.979  1.00  5.990          H  
ATOM    950  N   TYR A  60      21.365  -7.376 -11.220  1.00  3.020          N  
ATOM    951  CA  TYR A  60      21.340  -8.626 -10.463  1.00  2.990          C  
ATOM    952  C   TYR A  60      20.284  -9.549 -11.028  1.00  2.780          C  
ATOM    953  O   TYR A  60      19.590  -9.150 -11.940  1.00  2.850          O  
ATOM    954  CB  TYR A  60      21.107  -8.403  -9.001  1.00  4.200          C  
ATOM    955  CG  TYR A  60      22.202  -7.684  -8.250  1.00  4.200          C  
ATOM    956  CD1 TYR A  60      22.203  -6.322  -8.148  1.00  4.200          C  
ATOM    957  CD2 TYR A  60      23.198  -8.425  -7.631  1.00  4.200          C  
ATOM    958  CE1 TYR A  60      23.183  -5.679  -7.440  1.00  4.200          C  
ATOM    959  CE2 TYR A  60      24.186  -7.789  -6.920  1.00  4.200          C  
ATOM    960  CZ  TYR A  60      24.181  -6.417  -6.820  1.00  4.200          C  
ATOM    961  OH  TYR A  60      25.168  -5.772  -6.106  1.00  4.200          O  
ATOM    962  H   TYR A  60      20.481  -6.956 -11.465  1.00  3.620          H  
ATOM    963  HA  TYR A  60      22.310  -9.105 -10.557  1.00  3.590          H  
ATOM    964 1HB  TYR A  60      20.179  -7.850  -8.863  1.00  5.040          H  
ATOM    965 2HB  TYR A  60      20.984  -9.375  -8.570  1.00  5.040          H  
ATOM    966  HD1 TYR A  60      21.432  -5.759  -8.628  1.00  5.040          H  
ATOM    967  HD2 TYR A  60      23.189  -9.509  -7.709  1.00  5.040          H  
ATOM    968  HE1 TYR A  60      23.173  -4.597  -7.374  1.00  5.040          H  
ATOM    969  HE2 TYR A  60      24.966  -8.372  -6.433  1.00  5.040          H  
ATOM    970  HH  TYR A  60      25.767  -6.421  -5.724  1.00  5.040          H  
ATOM    971  N   GLY A  61      20.174 -10.791 -10.549  1.00  2.840          N  
ATOM    972  CA  GLY A  61      19.162 -11.681 -11.129  1.00  2.900          C  
ATOM    973  C   GLY A  61      18.067 -12.299 -10.247  1.00  3.060          C  
ATOM    974  O   GLY A  61      17.901 -12.006  -9.046  1.00  3.300          O  
ATOM    975  H   GLY A  61      20.836 -11.108  -9.833  1.00  3.410          H  
ATOM    976 1HA  GLY A  61      18.672 -11.155 -11.946  1.00  3.480          H  
ATOM    977 2HA  GLY A  61      19.694 -12.502 -11.605  1.00  3.480          H  
ATOM    978  N   VAL A  62      17.331 -13.188 -10.927  1.00  3.120          N  
ATOM    979  CA  VAL A  62      16.233 -14.025 -10.459  1.00  3.340          C  
ATOM    980  C   VAL A  62      16.555 -15.429 -10.950  1.00  3.630          C  
ATOM    981  O   VAL A  62      16.754 -15.618 -12.148  1.00  3.690          O  
ATOM    982  CB  VAL A  62      14.893 -13.580 -11.079  1.00  4.590          C  
ATOM    983  CG1 VAL A  62      13.782 -14.457 -10.624  1.00  4.590          C  
ATOM    984  CG2 VAL A  62      14.597 -12.166 -10.726  1.00  4.590          C  
ATOM    985  H   VAL A  62      17.578 -13.308 -11.900  1.00  3.740          H  
ATOM    986  HA  VAL A  62      16.182 -14.016  -9.372  1.00  4.010          H  
ATOM    987  HB  VAL A  62      14.968 -13.672 -12.147  1.00  5.510          H  
ATOM    988 1HG1 VAL A  62      12.885 -14.119 -11.104  1.00  5.510          H  
ATOM    989 2HG1 VAL A  62      13.974 -15.491 -10.913  1.00  5.510          H  
ATOM    990 3HG1 VAL A  62      13.671 -14.393  -9.543  1.00  5.510          H  
ATOM    991 1HG2 VAL A  62      13.662 -11.852 -11.191  1.00  5.510          H  
ATOM    992 2HG2 VAL A  62      14.518 -12.049  -9.653  1.00  5.510          H  
ATOM    993 3HG2 VAL A  62      15.385 -11.578 -11.090  1.00  5.510          H  
ATOM    994  N   CYS A  63      16.563 -16.417 -10.087  1.00  4.020          N  
ATOM    995  CA  CYS A  63      16.880 -17.763 -10.527  1.00  4.470          C  
ATOM    996  C   CYS A  63      15.908 -18.353 -11.526  1.00  4.370          C  
ATOM    997  O   CYS A  63      14.763 -17.929 -11.626  1.00  4.100          O  
ATOM    998  CB  CYS A  63      16.979 -18.712  -9.335  1.00  6.080          C  
ATOM    999  SG  CYS A  63      15.478 -18.837  -8.233  1.00  6.080          S  
ATOM   1000  H   CYS A  63      16.422 -16.226  -9.101  1.00  4.820          H  
ATOM   1001  HA  CYS A  63      17.848 -17.731 -11.010  1.00  5.360          H  
ATOM   1002 1HB  CYS A  63      17.182 -19.711  -9.708  1.00  7.290          H  
ATOM   1003 2HB  CYS A  63      17.825 -18.444  -8.736  1.00  7.290          H  
ATOM   1004  N   MET A  64      16.386 -19.378 -12.231  1.00  4.760          N  
ATOM   1005  CA  MET A  64      15.549 -20.127 -13.146  1.00  4.910          C  
ATOM   1006  C   MET A  64      14.545 -20.969 -12.385  1.00  5.030          C  
ATOM   1007  O   MET A  64      13.405 -21.151 -12.804  1.00  4.900          O  
ATOM   1008  CB  MET A  64      16.386 -21.049 -14.004  1.00  6.810          C  
ATOM   1009  CG  MET A  64      17.259 -20.360 -15.017  1.00  6.810          C  
ATOM   1010  SD  MET A  64      18.027 -21.530 -16.140  1.00  6.810          S  
ATOM   1011  CE  MET A  64      19.256 -22.288 -15.067  1.00  6.810          C  
ATOM   1012  H   MET A  64      17.356 -19.631 -12.124  1.00  5.710          H  
ATOM   1013  HA  MET A  64      15.026 -19.430 -13.784  1.00  5.890          H  
ATOM   1014 1HB  MET A  64      17.007 -21.656 -13.361  1.00  8.180          H  
ATOM   1015 2HB  MET A  64      15.725 -21.725 -14.549  1.00  8.180          H  
ATOM   1016 1HG  MET A  64      16.668 -19.649 -15.604  1.00  8.180          H  
ATOM   1017 2HG  MET A  64      18.044 -19.798 -14.512  1.00  8.180          H  
ATOM   1018 1HE  MET A  64      19.838 -23.014 -15.638  1.00  8.180          H  
ATOM   1019 2HE  MET A  64      19.924 -21.524 -14.679  1.00  8.180          H  
ATOM   1020 3HE  MET A  64      18.775 -22.794 -14.240  1.00  8.180          H  
ATOM   1021  N   LYS A  65      14.978 -21.485 -11.239  1.00  5.370          N  
ATOM   1022  CA  LYS A  65      14.175 -22.394 -10.440  1.00  5.620          C  
ATOM   1023  C   LYS A  65      12.850 -21.734 -10.076  1.00  5.100          C  
ATOM   1024  O   LYS A  65      11.769 -22.302 -10.277  1.00  5.060          O  
ATOM   1025  CB  LYS A  65      14.981 -22.741  -9.181  1.00  7.770          C  
ATOM   1026  CG  LYS A  65      16.217 -23.597  -9.437  1.00  7.770          C  
ATOM   1027  CD  LYS A  65      17.023 -23.847  -8.150  1.00  7.770          C  
ATOM   1028  CE  LYS A  65      18.286 -24.674  -8.446  1.00  7.770          C  
ATOM   1029  NZ  LYS A  65      19.162 -24.846  -7.251  1.00  7.770          N  
ATOM   1030  H   LYS A  65      15.912 -21.275 -10.936  1.00  6.440          H  
ATOM   1031  HA  LYS A  65      13.974 -23.297 -11.019  1.00  6.740          H  
ATOM   1032 1HB  LYS A  65      15.291 -21.833  -8.671  1.00  9.320          H  
ATOM   1033 2HB  LYS A  65      14.360 -23.299  -8.501  1.00  9.320          H  
ATOM   1034 1HG  LYS A  65      15.910 -24.547  -9.863  1.00  9.320          H  
ATOM   1035 2HG  LYS A  65      16.859 -23.096 -10.158  1.00  9.320          H  
ATOM   1036 1HD  LYS A  65      17.315 -22.892  -7.708  1.00  9.320          H  
ATOM   1037 2HD  LYS A  65      16.408 -24.391  -7.422  1.00  9.320          H  
ATOM   1038 1HE  LYS A  65      17.978 -25.658  -8.795  1.00  9.320          H  
ATOM   1039 2HE  LYS A  65      18.859 -24.182  -9.232  1.00  9.320          H  
ATOM   1040 1HZ  LYS A  65      19.964 -25.401  -7.500  1.00  9.320          H  
ATOM   1041 2HZ  LYS A  65      19.482 -23.942  -6.914  1.00  9.320          H  
ATOM   1042 3HZ  LYS A  65      18.637 -25.327  -6.500  1.00  9.320          H  
ATOM   1043  N   CYS A  66      12.953 -20.479  -9.667  1.00  4.800          N  
ATOM   1044  CA  CYS A  66      11.870 -19.618  -9.217  1.00  4.490          C  
ATOM   1045  C   CYS A  66      11.009 -19.027 -10.297  1.00  4.080          C  
ATOM   1046  O   CYS A  66      10.051 -18.300 -10.024  1.00  4.020          O  
ATOM   1047  CB  CYS A  66      12.407 -18.550  -8.262  1.00  6.410          C  
ATOM   1048  SG  CYS A  66      13.780 -17.590  -8.842  1.00  6.410          S  
ATOM   1049  H   CYS A  66      13.890 -20.106  -9.583  1.00  5.760          H  
ATOM   1050  HA  CYS A  66      11.222 -20.233  -8.611  1.00  5.390          H  
ATOM   1051 1HB  CYS A  66      11.597 -17.850  -8.075  1.00  7.690          H  
ATOM   1052 2HB  CYS A  66      12.669 -18.961  -7.314  1.00  7.690          H  
ATOM   1053  N   LEU A  67      11.238 -19.401 -11.540  1.00  3.990          N  
ATOM   1054  CA  LEU A  67      10.402 -18.841 -12.566  1.00  3.870          C  
ATOM   1055  C   LEU A  67       9.113 -19.641 -12.659  1.00  3.980          C  
ATOM   1056  O   LEU A  67       8.187 -19.280 -13.379  1.00  3.890          O  
ATOM   1057  CB  LEU A  67      11.159 -18.802 -13.879  1.00  5.470          C  
ATOM   1058  CG  LEU A  67      12.453 -17.970 -13.844  1.00  5.470          C  
ATOM   1059  CD1 LEU A  67      13.127 -17.993 -15.222  1.00  5.470          C  
ATOM   1060  CD2 LEU A  67      12.218 -16.565 -13.323  1.00  5.470          C  
ATOM   1061  H   LEU A  67      12.012 -20.026 -11.796  1.00  4.790          H  
ATOM   1062  HA  LEU A  67      10.113 -17.835 -12.286  1.00  4.640          H  
ATOM   1063 1HB  LEU A  67      11.430 -19.824 -14.149  1.00  6.560          H  
ATOM   1064 2HB  LEU A  67      10.538 -18.422 -14.612  1.00  6.560          H  
ATOM   1065  HG  LEU A  67      13.115 -18.448 -13.177  1.00  6.560          H  
ATOM   1066 1HD1 LEU A  67      14.080 -17.453 -15.166  1.00  6.560          H  
ATOM   1067 2HD1 LEU A  67      13.315 -19.026 -15.520  1.00  6.560          H  
ATOM   1068 3HD1 LEU A  67      12.512 -17.525 -15.944  1.00  6.560          H  
ATOM   1069 1HD2 LEU A  67      13.179 -16.057 -13.290  1.00  6.560          H  
ATOM   1070 2HD2 LEU A  67      11.528 -16.036 -13.960  1.00  6.560          H  
ATOM   1071 3HD2 LEU A  67      11.827 -16.593 -12.326  1.00  6.560          H  
ATOM   1072  N   LYS A  68       8.993 -20.660 -11.801  1.00  4.330          N  
ATOM   1073  CA  LYS A  68       7.797 -21.468 -11.696  1.00  4.540          C  
ATOM   1074  C   LYS A  68       6.811 -20.827 -10.707  1.00  4.450          C  
ATOM   1075  O   LYS A  68       5.752 -21.404 -10.434  1.00  4.370          O  
ATOM   1076  CB  LYS A  68       8.146 -22.893 -11.279  1.00  6.270          C  
ATOM   1077  CG  LYS A  68       9.066 -23.643 -12.262  1.00  6.270          C  
ATOM   1078  CD  LYS A  68       8.419 -23.878 -13.640  1.00  6.270          C  
ATOM   1079  CE  LYS A  68       9.305 -24.778 -14.508  1.00  6.270          C  
ATOM   1080  NZ  LYS A  68       8.733 -24.994 -15.873  1.00  6.270          N  
ATOM   1081  H   LYS A  68       9.801 -20.927 -11.223  1.00  5.200          H  
ATOM   1082  HA  LYS A  68       7.312 -21.498 -12.660  1.00  5.450          H  
ATOM   1083 1HB  LYS A  68       8.651 -22.868 -10.308  1.00  7.530          H  
ATOM   1084 2HB  LYS A  68       7.232 -23.473 -11.159  1.00  7.530          H  
ATOM   1085 1HG  LYS A  68       9.982 -23.061 -12.399  1.00  7.530          H  
ATOM   1086 2HG  LYS A  68       9.336 -24.592 -11.844  1.00  7.530          H  
ATOM   1087 1HD  LYS A  68       7.434 -24.336 -13.517  1.00  7.530          H  
ATOM   1088 2HD  LYS A  68       8.298 -22.928 -14.160  1.00  7.530          H  
ATOM   1089 1HE  LYS A  68      10.287 -24.319 -14.603  1.00  7.530          H  
ATOM   1090 2HE  LYS A  68       9.413 -25.746 -14.015  1.00  7.530          H  
ATOM   1091 1HZ  LYS A  68       9.350 -25.595 -16.401  1.00  7.530          H  
ATOM   1092 2HZ  LYS A  68       7.825 -25.433 -15.793  1.00  7.530          H  
ATOM   1093 3HZ  LYS A  68       8.636 -24.107 -16.349  1.00  7.530          H  
ATOM   1094  N   PHE A  69       7.137 -19.594 -10.252  1.00  4.610          N  
ATOM   1095  CA  PHE A  69       6.382 -18.762  -9.314  1.00  4.850          C  
ATOM   1096  C   PHE A  69       4.894 -18.780  -9.550  1.00  4.490          C  
ATOM   1097  O   PHE A  69       4.108 -18.889  -8.613  1.00  4.590          O  
ATOM   1098  CB  PHE A  69       6.826 -17.303  -9.486  1.00  6.690          C  
ATOM   1099  CG  PHE A  69       6.154 -16.293  -8.599  1.00  6.690          C  
ATOM   1100  CD1 PHE A  69       6.697 -15.968  -7.385  1.00  6.690          C  
ATOM   1101  CD2 PHE A  69       4.970 -15.680  -8.973  1.00  6.690          C  
ATOM   1102  CE1 PHE A  69       6.091 -15.067  -6.545  1.00  6.690          C  
ATOM   1103  CE2 PHE A  69       4.355 -14.778  -8.141  1.00  6.690          C  
ATOM   1104  CZ  PHE A  69       4.916 -14.473  -6.921  1.00  6.690          C  
ATOM   1105  H   PHE A  69       8.056 -19.227 -10.514  1.00  5.530          H  
ATOM   1106  HA  PHE A  69       6.569 -19.114  -8.308  1.00  5.820          H  
ATOM   1107 1HB  PHE A  69       7.896 -17.239  -9.321  1.00  8.030          H  
ATOM   1108 2HB  PHE A  69       6.643 -17.011 -10.512  1.00  8.030          H  
ATOM   1109  HD1 PHE A  69       7.624 -16.425  -7.100  1.00  8.030          H  
ATOM   1110  HD2 PHE A  69       4.519 -15.917  -9.936  1.00  8.030          H  
ATOM   1111  HE1 PHE A  69       6.544 -14.824  -5.581  1.00  8.030          H  
ATOM   1112  HE2 PHE A  69       3.422 -14.308  -8.446  1.00  8.030          H  
ATOM   1113  HZ  PHE A  69       4.428 -13.757  -6.261  1.00  8.030          H  
ATOM   1114  N   TYR A  70       4.474 -18.672 -10.796  1.00  4.220          N  
ATOM   1115  CA  TYR A  70       3.055 -18.643 -11.120  1.00  4.170          C  
ATOM   1116  C   TYR A  70       2.249 -19.834 -10.556  1.00  3.800          C  
ATOM   1117  O   TYR A  70       1.028 -19.743 -10.414  1.00  3.850          O  
ATOM   1118  CB  TYR A  70       2.910 -18.569 -12.639  1.00  5.860          C  
ATOM   1119  CG  TYR A  70       3.425 -19.811 -13.351  1.00  5.860          C  
ATOM   1120  CD1 TYR A  70       2.588 -20.889 -13.589  1.00  5.860          C  
ATOM   1121  CD2 TYR A  70       4.753 -19.862 -13.772  1.00  5.860          C  
ATOM   1122  CE1 TYR A  70       3.074 -22.008 -14.231  1.00  5.860          C  
ATOM   1123  CE2 TYR A  70       5.229 -20.978 -14.413  1.00  5.860          C  
ATOM   1124  CZ  TYR A  70       4.399 -22.048 -14.643  1.00  5.860          C  
ATOM   1125  OH  TYR A  70       4.881 -23.170 -15.284  1.00  5.860          O  
ATOM   1126  H   TYR A  70       5.154 -18.591 -11.538  1.00  5.060          H  
ATOM   1127  HA  TYR A  70       2.635 -17.735 -10.689  1.00  5.000          H  
ATOM   1128 1HB  TYR A  70       1.860 -18.435 -12.900  1.00  7.030          H  
ATOM   1129 2HB  TYR A  70       3.459 -17.707 -13.016  1.00  7.030          H  
ATOM   1130  HD1 TYR A  70       1.548 -20.856 -13.264  1.00  7.030          H  
ATOM   1131  HD2 TYR A  70       5.424 -19.019 -13.595  1.00  7.030          H  
ATOM   1132  HE1 TYR A  70       2.416 -22.857 -14.413  1.00  7.030          H  
ATOM   1133  HE2 TYR A  70       6.270 -21.010 -14.741  1.00  7.030          H  
ATOM   1134  HH  TYR A  70       4.157 -23.783 -15.442  1.00  7.030          H  
ATOM   1135  N   SER A  71       2.916 -20.959 -10.273  1.00  3.600          N  
ATOM   1136  CA  SER A  71       2.277 -22.165  -9.763  1.00  3.540          C  
ATOM   1137  C   SER A  71       2.351 -22.298  -8.232  1.00  3.600          C  
ATOM   1138  O   SER A  71       1.813 -23.259  -7.660  1.00  3.490          O  
ATOM   1139  CB  SER A  71       2.923 -23.390 -10.378  1.00  4.980          C  
ATOM   1140  OG  SER A  71       4.247 -23.544  -9.927  1.00  4.980          O  
ATOM   1141  H   SER A  71       3.930 -20.976 -10.396  1.00  4.320          H  
ATOM   1142  HA  SER A  71       1.227 -22.137 -10.054  1.00  4.250          H  
ATOM   1143 1HB  SER A  71       2.342 -24.272 -10.114  1.00  5.980          H  
ATOM   1144 2HB  SER A  71       2.916 -23.301 -11.461  1.00  5.980          H  
ATOM   1145  HG  SER A  71       4.778 -22.846 -10.359  1.00  5.980          H  
ATOM   1146  N   LYS A  72       2.986 -21.334  -7.550  1.00  3.960          N  
ATOM   1147  CA  LYS A  72       3.186 -21.418  -6.099  1.00  4.270          C  
ATOM   1148  C   LYS A  72       1.884 -21.657  -5.343  1.00  4.100          C  
ATOM   1149  O   LYS A  72       1.862 -22.466  -4.418  1.00  4.180          O  
ATOM   1150  CB  LYS A  72       3.954 -20.180  -5.579  1.00  5.850          C  
ATOM   1151  CG  LYS A  72       3.307 -18.782  -5.714  1.00  5.850          C  
ATOM   1152  CD  LYS A  72       2.654 -18.284  -4.421  1.00  5.850          C  
ATOM   1153  CE  LYS A  72       2.259 -16.808  -4.561  1.00  5.850          C  
ATOM   1154  NZ  LYS A  72       1.588 -16.278  -3.333  1.00  5.850          N  
ATOM   1155  H   LYS A  72       3.376 -20.537  -8.058  1.00  4.750          H  
ATOM   1156  HA  LYS A  72       3.830 -22.279  -5.903  1.00  5.120          H  
ATOM   1157 1HB  LYS A  72       4.192 -20.326  -4.533  1.00  7.020          H  
ATOM   1158 2HB  LYS A  72       4.895 -20.122  -6.111  1.00  7.020          H  
ATOM   1159 1HG  LYS A  72       4.086 -18.070  -6.009  1.00  7.020          H  
ATOM   1160 2HG  LYS A  72       2.561 -18.797  -6.505  1.00  7.020          H  
ATOM   1161 1HD  LYS A  72       1.765 -18.867  -4.192  1.00  7.020          H  
ATOM   1162 2HD  LYS A  72       3.360 -18.391  -3.596  1.00  7.020          H  
ATOM   1163 1HE  LYS A  72       3.157 -16.221  -4.754  1.00  7.020          H  
ATOM   1164 2HE  LYS A  72       1.581 -16.703  -5.408  1.00  7.020          H  
ATOM   1165 1HZ  LYS A  72       1.350 -15.304  -3.473  1.00  7.020          H  
ATOM   1166 2HZ  LYS A  72       0.746 -16.807  -3.150  1.00  7.020          H  
ATOM   1167 3HZ  LYS A  72       2.211 -16.357  -2.541  1.00  7.020          H  
ATOM   1168  N   ILE A  73       0.805 -20.993  -5.762  1.00  4.040          N  
ATOM   1169  CA  ILE A  73      -0.503 -21.135  -5.140  1.00  4.160          C  
ATOM   1170  C   ILE A  73      -1.104 -22.535  -5.304  1.00  3.730          C  
ATOM   1171  O   ILE A  73      -1.882 -22.991  -4.453  1.00  3.780          O  
ATOM   1172  CB  ILE A  73      -1.468 -20.034  -5.652  1.00  5.780          C  
ATOM   1173  CG1 ILE A  73      -2.797 -20.000  -4.806  1.00  5.780          C  
ATOM   1174  CG2 ILE A  73      -1.781 -20.222  -7.150  1.00  5.780          C  
ATOM   1175  CD1 ILE A  73      -2.652 -19.652  -3.321  1.00  5.780          C  
ATOM   1176  H   ILE A  73       0.923 -20.358  -6.536  1.00  4.850          H  
ATOM   1177  HA  ILE A  73      -0.357 -20.961  -4.084  1.00  4.990          H  
ATOM   1178  HB  ILE A  73      -0.983 -19.069  -5.523  1.00  6.930          H  
ATOM   1179 1HG1 ILE A  73      -3.452 -19.258  -5.253  1.00  6.930          H  
ATOM   1180 2HG1 ILE A  73      -3.277 -20.954  -4.874  1.00  6.930          H  
ATOM   1181 1HG2 ILE A  73      -2.428 -19.413  -7.485  1.00  6.930          H  
ATOM   1182 2HG2 ILE A  73      -0.855 -20.202  -7.731  1.00  6.930          H  
ATOM   1183 3HG2 ILE A  73      -2.288 -21.164  -7.321  1.00  6.930          H  
ATOM   1184 1HD1 ILE A  73      -3.641 -19.645  -2.861  1.00  6.930          H  
ATOM   1185 2HD1 ILE A  73      -2.041 -20.383  -2.812  1.00  6.930          H  
ATOM   1186 3HD1 ILE A  73      -2.200 -18.670  -3.218  1.00  6.930          H  
ATOM   1187  N   SER A  74      -0.822 -23.212  -6.425  1.00  3.470          N  
ATOM   1188  CA  SER A  74      -1.377 -24.536  -6.600  1.00  3.400          C  
ATOM   1189  C   SER A  74      -0.719 -25.441  -5.596  1.00  3.270          C  
ATOM   1190  O   SER A  74      -1.387 -26.180  -4.881  1.00  3.380          O  
ATOM   1191  CB  SER A  74      -1.151 -25.036  -8.013  1.00  4.790          C  
ATOM   1192  OG  SER A  74      -1.867 -24.266  -8.947  1.00  4.790          O  
ATOM   1193  H   SER A  74      -0.170 -22.861  -7.124  1.00  4.160          H  
ATOM   1194  HA  SER A  74      -2.442 -24.518  -6.393  1.00  4.080          H  
ATOM   1195 1HB  SER A  74      -0.086 -25.002  -8.245  1.00  5.750          H  
ATOM   1196 2HB  SER A  74      -1.462 -26.065  -8.077  1.00  5.750          H  
ATOM   1197  HG  SER A  74      -1.705 -24.674  -9.804  1.00  5.750          H  
ATOM   1198  N   GLU A  75       0.601 -25.319  -5.464  1.00  3.300          N  
ATOM   1199  CA  GLU A  75       1.270 -26.141  -4.475  1.00  3.600          C  
ATOM   1200  C   GLU A  75       0.879 -25.746  -3.063  1.00  3.710          C  
ATOM   1201  O   GLU A  75       0.668 -26.609  -2.222  1.00  3.910          O  
ATOM   1202  CB  GLU A  75       2.784 -26.102  -4.624  1.00  4.920          C  
ATOM   1203  CG  GLU A  75       3.313 -26.820  -5.851  1.00  4.920          C  
ATOM   1204  CD  GLU A  75       4.803 -26.769  -5.905  1.00  4.920          C  
ATOM   1205  OE1 GLU A  75       5.352 -26.013  -5.142  1.00  4.920          O  
ATOM   1206  OE2 GLU A  75       5.394 -27.491  -6.672  1.00  4.920          O  
ATOM   1207  H   GLU A  75       1.115 -24.671  -6.072  1.00  3.960          H  
ATOM   1208  HA  GLU A  75       0.958 -27.167  -4.625  1.00  4.320          H  
ATOM   1209 1HB  GLU A  75       3.116 -25.060  -4.667  1.00  5.900          H  
ATOM   1210 2HB  GLU A  75       3.243 -26.557  -3.748  1.00  5.900          H  
ATOM   1211 1HG  GLU A  75       2.983 -27.859  -5.827  1.00  5.900          H  
ATOM   1212 2HG  GLU A  75       2.896 -26.350  -6.745  1.00  5.900          H  
ATOM   1213  N   TYR A  76       0.715 -24.449  -2.793  1.00  3.780          N  
ATOM   1214  CA  TYR A  76       0.371 -23.972  -1.456  1.00  4.150          C  
ATOM   1215  C   TYR A  76      -0.851 -24.706  -0.920  1.00  3.990          C  
ATOM   1216  O   TYR A  76      -0.853 -25.258   0.189  1.00  4.220          O  
ATOM   1217  CB  TYR A  76       0.127 -22.473  -1.453  1.00  5.660          C  
ATOM   1218  CG  TYR A  76      -0.256 -21.982  -0.112  1.00  5.660          C  
ATOM   1219  CD1 TYR A  76       0.725 -21.817   0.852  1.00  5.660          C  
ATOM   1220  CD2 TYR A  76      -1.582 -21.701   0.177  1.00  5.660          C  
ATOM   1221  CE1 TYR A  76       0.383 -21.380   2.108  1.00  5.660          C  
ATOM   1222  CE2 TYR A  76      -1.925 -21.262   1.432  1.00  5.660          C  
ATOM   1223  CZ  TYR A  76      -0.948 -21.103   2.400  1.00  5.660          C  
ATOM   1224  OH  TYR A  76      -1.292 -20.669   3.660  1.00  5.660          O  
ATOM   1225  H   TYR A  76       0.918 -23.766  -3.523  1.00  4.540          H  
ATOM   1226  HA  TYR A  76       1.203 -24.155  -0.793  1.00  4.980          H  
ATOM   1227 1HB  TYR A  76       1.016 -21.942  -1.791  1.00  6.790          H  
ATOM   1228 2HB  TYR A  76      -0.678 -22.246  -2.139  1.00  6.790          H  
ATOM   1229  HD1 TYR A  76       1.766 -22.040   0.620  1.00  6.790          H  
ATOM   1230  HD2 TYR A  76      -2.350 -21.833  -0.584  1.00  6.790          H  
ATOM   1231  HE1 TYR A  76       1.152 -21.257   2.871  1.00  6.790          H  
ATOM   1232  HE2 TYR A  76      -2.966 -21.044   1.666  1.00  6.790          H  
ATOM   1233  HH  TYR A  76      -0.506 -20.639   4.213  1.00  6.790          H  
ATOM   1234  N   ARG A  77      -1.872 -24.778  -1.751  1.00  3.780          N  
ATOM   1235  CA  ARG A  77      -3.130 -25.411  -1.401  1.00  3.920          C  
ATOM   1236  C   ARG A  77      -3.049 -26.945  -1.238  1.00  3.410          C  
ATOM   1237  O   ARG A  77      -4.031 -27.573  -0.833  1.00  3.520          O  
ATOM   1238  CB  ARG A  77      -4.167 -25.036  -2.449  1.00  5.430          C  
ATOM   1239  CG  ARG A  77      -4.554 -23.540  -2.419  1.00  5.430          C  
ATOM   1240  CD  ARG A  77      -5.465 -23.132  -3.531  1.00  5.430          C  
ATOM   1241  NE  ARG A  77      -4.799 -23.157  -4.844  1.00  5.430          N  
ATOM   1242  CZ  ARG A  77      -5.416 -22.922  -6.031  1.00  5.430          C  
ATOM   1243  NH1 ARG A  77      -6.711 -22.656  -6.063  1.00  5.430          N  
ATOM   1244  NH2 ARG A  77      -4.736 -22.955  -7.168  1.00  5.430          N  
ATOM   1245  H   ARG A  77      -1.790 -24.302  -2.658  1.00  4.540          H  
ATOM   1246  HA  ARG A  77      -3.454 -24.990  -0.451  1.00  4.700          H  
ATOM   1247 1HB  ARG A  77      -3.764 -25.261  -3.442  1.00  6.520          H  
ATOM   1248 2HB  ARG A  77      -5.066 -25.630  -2.311  1.00  6.520          H  
ATOM   1249 1HG  ARG A  77      -5.044 -23.315  -1.475  1.00  6.520          H  
ATOM   1250 2HG  ARG A  77      -3.648 -22.936  -2.501  1.00  6.520          H  
ATOM   1251 1HD  ARG A  77      -6.314 -23.814  -3.562  1.00  6.520          H  
ATOM   1252 2HD  ARG A  77      -5.813 -22.117  -3.345  1.00  6.520          H  
ATOM   1253  HE  ARG A  77      -3.781 -23.337  -4.855  1.00  6.520          H  
ATOM   1254 1HH1 ARG A  77      -7.246 -22.625  -5.209  1.00  6.520          H  
ATOM   1255 2HH1 ARG A  77      -7.171 -22.481  -6.946  1.00  6.520          H  
ATOM   1256 1HH2 ARG A  77      -3.746 -23.173  -7.172  1.00  6.520          H  
ATOM   1257 2HH2 ARG A  77      -5.204 -22.780  -8.043  1.00  6.520          H  
ATOM   1258  N   TRP A  78      -1.908 -27.548  -1.593  1.00  3.260          N  
ATOM   1259  CA  TRP A  78      -1.679 -28.986  -1.512  1.00  3.380          C  
ATOM   1260  C   TRP A  78      -0.728 -29.433  -0.374  1.00  2.840          C  
ATOM   1261  O   TRP A  78      -0.376 -30.616  -0.318  1.00  3.160          O  
ATOM   1262  CB  TRP A  78      -1.080 -29.470  -2.834  1.00  4.680          C  
ATOM   1263  CG  TRP A  78      -1.935 -29.264  -4.046  1.00  4.680          C  
ATOM   1264  CD1 TRP A  78      -3.283 -29.085  -4.101  1.00  4.680          C  
ATOM   1265  CD2 TRP A  78      -1.464 -29.182  -5.415  1.00  4.680          C  
ATOM   1266  NE1 TRP A  78      -3.682 -28.909  -5.402  1.00  4.680          N  
ATOM   1267  CE2 TRP A  78      -2.579 -28.962  -6.217  1.00  4.680          C  
ATOM   1268  CE3 TRP A  78      -0.199 -29.271  -6.012  1.00  4.680          C  
ATOM   1269  CZ2 TRP A  78      -2.477 -28.829  -7.588  1.00  4.680          C  
ATOM   1270  CZ3 TRP A  78      -0.095 -29.132  -7.379  1.00  4.680          C  
ATOM   1271  CH2 TRP A  78      -1.203 -28.919  -8.150  1.00  4.680          C  
ATOM   1272  H   TRP A  78      -1.123 -26.981  -1.910  1.00  3.910          H  
ATOM   1273  HA  TRP A  78      -2.638 -29.472  -1.351  1.00  4.060          H  
ATOM   1274 1HB  TRP A  78      -0.173 -28.920  -3.007  1.00  5.620          H  
ATOM   1275 2HB  TRP A  78      -0.822 -30.524  -2.763  1.00  5.620          H  
ATOM   1276  HD1 TRP A  78      -3.952 -29.077  -3.242  1.00  5.620          H  
ATOM   1277  HE1 TRP A  78      -4.631 -28.756  -5.704  1.00  5.620          H  
ATOM   1278  HE3 TRP A  78       0.682 -29.438  -5.415  1.00  5.620          H  
ATOM   1279  HZ2 TRP A  78      -3.348 -28.655  -8.218  1.00  5.620          H  
ATOM   1280  HZ3 TRP A  78       0.895 -29.197  -7.828  1.00  5.620          H  
ATOM   1281  HH2 TRP A  78      -1.087 -28.816  -9.227  1.00  5.620          H  
ATOM   1282  N   TYR A  79      -0.307 -28.530   0.528  1.00  2.570          N  
ATOM   1283  CA  TYR A  79       0.631 -28.940   1.600  1.00  2.550          C  
ATOM   1284  C   TYR A  79      -0.041 -29.616   2.798  1.00  2.980          C  
ATOM   1285  O   TYR A  79      -1.147 -29.248   3.198  1.00  3.730          O  
ATOM   1286  CB  TYR A  79       1.461 -27.755   2.093  1.00  3.580          C  
ATOM   1287  CG  TYR A  79       2.546 -27.354   1.144  1.00  3.580          C  
ATOM   1288  CD1 TYR A  79       2.308 -26.493   0.194  1.00  3.580          C  
ATOM   1289  CD2 TYR A  79       3.772 -27.862   1.268  1.00  3.580          C  
ATOM   1290  CE1 TYR A  79       3.280 -26.128  -0.691  1.00  3.580          C  
ATOM   1291  CE2 TYR A  79       4.767 -27.501   0.414  1.00  3.580          C  
ATOM   1292  CZ  TYR A  79       4.496 -26.636  -0.586  1.00  3.580          C  
ATOM   1293  OH  TYR A  79       5.440 -26.284  -1.492  1.00  3.580          O  
ATOM   1294  H   TYR A  79      -0.612 -27.551   0.448  1.00  3.080          H  
ATOM   1295  HA  TYR A  79       1.324 -29.667   1.174  1.00  3.060          H  
ATOM   1296 1HB  TYR A  79       0.809 -26.894   2.249  1.00  4.290          H  
ATOM   1297 2HB  TYR A  79       1.916 -28.007   3.052  1.00  4.290          H  
ATOM   1298  HD1 TYR A  79       1.332 -26.105   0.118  1.00  4.290          H  
ATOM   1299  HD2 TYR A  79       3.958 -28.556   2.049  1.00  4.290          H  
ATOM   1300  HE1 TYR A  79       3.070 -25.433  -1.484  1.00  4.290          H  
ATOM   1301  HE2 TYR A  79       5.757 -27.928   0.532  1.00  4.290          H  
ATOM   1302  HH  TYR A  79       5.039 -25.748  -2.191  1.00  4.290          H  
ATOM   1303  N   ARG A  80       0.650 -30.617   3.374  1.00  3.110          N  
ATOM   1304  CA  ARG A  80       0.157 -31.341   4.545  1.00  4.050          C  
ATOM   1305  C   ARG A  80       0.746 -30.907   5.895  1.00  4.020          C  
ATOM   1306  O   ARG A  80       0.017 -30.851   6.892  1.00  4.430          O  
ATOM   1307  CB  ARG A  80       0.381 -32.839   4.378  1.00  5.290          C  
ATOM   1308  CG  ARG A  80      -0.025 -33.692   5.585  1.00  5.290          C  
ATOM   1309  CD  ARG A  80      -1.473 -33.664   5.871  1.00  5.290          C  
ATOM   1310  NE  ARG A  80      -1.773 -34.410   7.073  1.00  5.290          N  
ATOM   1311  CZ  ARG A  80      -1.657 -33.923   8.336  1.00  5.290          C  
ATOM   1312  NH1 ARG A  80      -1.238 -32.682   8.556  1.00  5.290          N  
ATOM   1313  NH2 ARG A  80      -1.968 -34.703   9.363  1.00  5.290          N  
ATOM   1314  H   ARG A  80       1.564 -30.869   2.989  1.00  3.730          H  
ATOM   1315  HA  ARG A  80      -0.916 -31.170   4.582  1.00  4.860          H  
ATOM   1316 1HB  ARG A  80      -0.176 -33.197   3.514  1.00  6.350          H  
ATOM   1317 2HB  ARG A  80       1.441 -33.025   4.187  1.00  6.350          H  
ATOM   1318 1HG  ARG A  80       0.252 -34.726   5.394  1.00  6.350          H  
ATOM   1319 2HG  ARG A  80       0.488 -33.356   6.468  1.00  6.350          H  
ATOM   1320 1HD  ARG A  80      -1.831 -32.652   6.007  1.00  6.350          H  
ATOM   1321 2HD  ARG A  80      -2.010 -34.124   5.043  1.00  6.350          H  
ATOM   1322  HE  ARG A  80      -2.096 -35.361   6.963  1.00  6.350          H  
ATOM   1323 1HH1 ARG A  80      -0.978 -32.057   7.772  1.00  6.350          H  
ATOM   1324 2HH1 ARG A  80      -1.154 -32.334   9.497  1.00  6.350          H  
ATOM   1325 1HH2 ARG A  80      -2.289 -35.648   9.201  1.00  6.350          H  
ATOM   1326 2HH2 ARG A  80      -1.888 -34.353  10.306  1.00  6.350          H  
ATOM   1327  N   TYR A  81       2.055 -30.653   5.952  1.00  3.790          N  
ATOM   1328  CA  TYR A  81       2.674 -30.306   7.253  1.00  3.930          C  
ATOM   1329  C   TYR A  81       3.380 -28.961   7.201  1.00  3.450          C  
ATOM   1330  O   TYR A  81       3.731 -28.497   6.121  1.00  3.380          O  
ATOM   1331  CB  TYR A  81       3.677 -31.358   7.756  1.00  5.450          C  
ATOM   1332  CG  TYR A  81       3.120 -32.746   7.953  1.00  5.450          C  
ATOM   1333  CD1 TYR A  81       3.284 -33.706   6.965  1.00  5.450          C  
ATOM   1334  CD2 TYR A  81       2.438 -33.064   9.114  1.00  5.450          C  
ATOM   1335  CE1 TYR A  81       2.783 -34.974   7.143  1.00  5.450          C  
ATOM   1336  CE2 TYR A  81       1.933 -34.336   9.290  1.00  5.450          C  
ATOM   1337  CZ  TYR A  81       2.105 -35.288   8.310  1.00  5.450          C  
ATOM   1338  OH  TYR A  81       1.607 -36.560   8.484  1.00  5.450          O  
ATOM   1339  H   TYR A  81       2.594 -30.729   5.086  1.00  4.550          H  
ATOM   1340  HA  TYR A  81       1.884 -30.218   7.999  1.00  4.720          H  
ATOM   1341 1HB  TYR A  81       4.522 -31.414   7.108  1.00  6.540          H  
ATOM   1342 2HB  TYR A  81       4.066 -31.026   8.719  1.00  6.540          H  
ATOM   1343  HD1 TYR A  81       3.808 -33.470   6.056  1.00  6.540          H  
ATOM   1344  HD2 TYR A  81       2.302 -32.313   9.890  1.00  6.540          H  
ATOM   1345  HE1 TYR A  81       2.919 -35.725   6.367  1.00  6.540          H  
ATOM   1346  HE2 TYR A  81       1.397 -34.588  10.205  1.00  6.540          H  
ATOM   1347  HH  TYR A  81       1.190 -36.626   9.346  1.00  6.540          H  
ATOM   1348  N   SER A  82       3.599 -28.348   8.375  1.00  3.250          N  
ATOM   1349  CA  SER A  82       4.345 -27.084   8.513  1.00  2.890          C  
ATOM   1350  C   SER A  82       5.231 -27.121   9.760  1.00  3.000          C  
ATOM   1351  O   SER A  82       4.742 -27.366  10.872  1.00  3.440          O  
ATOM   1352  CB  SER A  82       3.407 -25.908   8.603  1.00  4.190          C  
ATOM   1353  OG  SER A  82       4.134 -24.727   8.777  1.00  4.190          O  
ATOM   1354  H   SER A  82       3.250 -28.784   9.217  1.00  3.900          H  
ATOM   1355  HA  SER A  82       4.982 -26.955   7.647  1.00  3.470          H  
ATOM   1356 1HB  SER A  82       2.812 -25.848   7.705  1.00  5.030          H  
ATOM   1357 2HB  SER A  82       2.726 -26.044   9.438  1.00  5.030          H  
ATOM   1358  HG  SER A  82       3.492 -24.014   8.697  1.00  5.030          H  
ATOM   1359  N   VAL A  83       6.548 -26.995   9.555  1.00  2.710          N  
ATOM   1360  CA  VAL A  83       7.543 -27.117  10.624  1.00  2.870          C  
ATOM   1361  C   VAL A  83       8.628 -26.024  10.637  1.00  2.660          C  
ATOM   1362  O   VAL A  83       9.269 -25.749   9.622  1.00  2.610          O  
ATOM   1363  CB  VAL A  83       8.211 -28.517  10.526  1.00  3.950          C  
ATOM   1364  CG1 VAL A  83       9.259 -28.699  11.581  1.00  3.950          C  
ATOM   1365  CG2 VAL A  83       7.157 -29.609  10.686  1.00  3.950          C  
ATOM   1366  H   VAL A  83       6.855 -26.781   8.601  1.00  3.250          H  
ATOM   1367  HA  VAL A  83       7.012 -27.065  11.575  1.00  3.440          H  
ATOM   1368  HB  VAL A  83       8.702 -28.608   9.559  1.00  4.740          H  
ATOM   1369 1HG1 VAL A  83       9.699 -29.671  11.465  1.00  4.740          H  
ATOM   1370 2HG1 VAL A  83      10.023 -27.959  11.479  1.00  4.740          H  
ATOM   1371 3HG1 VAL A  83       8.806 -28.622  12.565  1.00  4.740          H  
ATOM   1372 1HG2 VAL A  83       7.637 -30.582  10.609  1.00  4.740          H  
ATOM   1373 2HG2 VAL A  83       6.681 -29.513  11.660  1.00  4.740          H  
ATOM   1374 3HG2 VAL A  83       6.407 -29.528   9.916  1.00  4.740          H  
ATOM   1375  N   TYR A  84       8.884 -25.429  11.800  1.00  2.760          N  
ATOM   1376  CA  TYR A  84       9.942 -24.415  11.910  1.00  2.730          C  
ATOM   1377  C   TYR A  84      11.277 -25.014  11.515  1.00  2.610          C  
ATOM   1378  O   TYR A  84      11.574 -26.143  11.900  1.00  2.630          O  
ATOM   1379  CB  TYR A  84      10.036 -23.863  13.329  1.00  3.830          C  
ATOM   1380  CG  TYR A  84       8.951 -22.893  13.690  1.00  3.830          C  
ATOM   1381  CD1 TYR A  84       7.875 -23.308  14.457  1.00  3.830          C  
ATOM   1382  CD2 TYR A  84       9.038 -21.567  13.260  1.00  3.830          C  
ATOM   1383  CE1 TYR A  84       6.888 -22.411  14.798  1.00  3.830          C  
ATOM   1384  CE2 TYR A  84       8.047 -20.673  13.602  1.00  3.830          C  
ATOM   1385  CZ  TYR A  84       6.974 -21.091  14.374  1.00  3.830          C  
ATOM   1386  OH  TYR A  84       5.976 -20.204  14.720  1.00  3.830          O  
ATOM   1387  H   TYR A  84       8.343 -25.684  12.617  1.00  3.310          H  
ATOM   1388  HA  TYR A  84       9.736 -23.591  11.241  1.00  3.280          H  
ATOM   1389 1HB  TYR A  84      10.006 -24.690  14.040  1.00  4.600          H  
ATOM   1390 2HB  TYR A  84      10.995 -23.362  13.457  1.00  4.600          H  
ATOM   1391  HD1 TYR A  84       7.807 -24.341  14.794  1.00  4.600          H  
ATOM   1392  HD2 TYR A  84       9.885 -21.235  12.653  1.00  4.600          H  
ATOM   1393  HE1 TYR A  84       6.042 -22.737  15.401  1.00  4.600          H  
ATOM   1394  HE2 TYR A  84       8.111 -19.635  13.265  1.00  4.600          H  
ATOM   1395  HH  TYR A  84       5.375 -20.623  15.342  1.00  4.600          H  
ATOM   1396  N   GLY A  85      12.136 -24.263  10.816  1.00  2.600          N  
ATOM   1397  CA  GLY A  85      13.443 -24.839  10.445  1.00  2.600          C  
ATOM   1398  C   GLY A  85      14.204 -25.392  11.661  1.00  2.690          C  
ATOM   1399  O   GLY A  85      14.856 -26.443  11.583  1.00  2.650          O  
ATOM   1400  H   GLY A  85      11.856 -23.324  10.497  1.00  3.120          H  
ATOM   1401 1HA  GLY A  85      13.297 -25.632   9.715  1.00  3.120          H  
ATOM   1402 2HA  GLY A  85      14.044 -24.068   9.968  1.00  3.120          H  
ATOM   1403  N   GLU A  86      14.047 -24.712  12.801  1.00  2.930          N  
ATOM   1404  CA  GLU A  86      14.663 -25.049  14.086  1.00  3.200          C  
ATOM   1405  C   GLU A  86      14.194 -26.391  14.657  1.00  3.160          C  
ATOM   1406  O   GLU A  86      14.831 -26.952  15.552  1.00  3.370          O  
ATOM   1407  CB  GLU A  86      14.382 -23.946  15.101  1.00  4.370          C  
ATOM   1408  CG  GLU A  86      15.095 -22.629  14.828  1.00  4.370          C  
ATOM   1409  CD  GLU A  86      14.763 -21.595  15.853  1.00  4.370          C  
ATOM   1410  OE1 GLU A  86      13.834 -21.821  16.603  1.00  4.370          O  
ATOM   1411  OE2 GLU A  86      15.434 -20.581  15.910  1.00  4.370          O  
ATOM   1412  H   GLU A  86      13.507 -23.857  12.757  1.00  3.520          H  
ATOM   1413  HA  GLU A  86      15.742 -25.109  13.934  1.00  3.840          H  
ATOM   1414 1HB  GLU A  86      13.310 -23.747  15.123  1.00  5.250          H  
ATOM   1415 2HB  GLU A  86      14.671 -24.288  16.096  1.00  5.250          H  
ATOM   1416 1HG  GLU A  86      16.170 -22.800  14.830  1.00  5.250          H  
ATOM   1417 2HG  GLU A  86      14.812 -22.260  13.844  1.00  5.250          H  
ATOM   1418  N   THR A  87      13.038 -26.860  14.196  1.00  2.990          N  
ATOM   1419  CA  THR A  87      12.438 -28.113  14.628  1.00  3.020          C  
ATOM   1420  C   THR A  87      12.602 -29.171  13.540  1.00  2.860          C  
ATOM   1421  O   THR A  87      12.726 -30.363  13.839  1.00  3.080          O  
ATOM   1422  CB  THR A  87      10.944 -27.917  14.971  1.00  4.220          C  
ATOM   1423  OG1 THR A  87      10.827 -27.023  16.090  1.00  4.220          O  
ATOM   1424  CG2 THR A  87      10.277 -29.250  15.307  1.00  4.220          C  
ATOM   1425  H   THR A  87      12.573 -26.345  13.455  1.00  3.590          H  
ATOM   1426  HA  THR A  87      12.954 -28.461  15.520  1.00  3.620          H  
ATOM   1427  HB  THR A  87      10.440 -27.467  14.116  1.00  5.060          H  
ATOM   1428  HG1 THR A  87      11.134 -26.151  15.830  1.00  5.060          H  
ATOM   1429 1HG2 THR A  87       9.229 -29.076  15.544  1.00  5.060          H  
ATOM   1430 2HG2 THR A  87      10.337 -29.919  14.460  1.00  5.060          H  
ATOM   1431 3HG2 THR A  87      10.774 -29.702  16.164  1.00  5.060          H  
ATOM   1432  N   LEU A  88      12.631 -28.739  12.282  1.00  2.540          N  
ATOM   1433  CA  LEU A  88      12.727 -29.648  11.154  1.00  2.470          C  
ATOM   1434  C   LEU A  88      14.014 -30.451  11.194  1.00  2.540          C  
ATOM   1435  O   LEU A  88      14.002 -31.655  10.912  1.00  2.650          O  
ATOM   1436  CB  LEU A  88      12.630 -28.869   9.836  1.00  3.490          C  
ATOM   1437  CG  LEU A  88      12.694 -29.697   8.554  1.00  3.490          C  
ATOM   1438  CD1 LEU A  88      11.562 -30.705   8.521  1.00  3.490          C  
ATOM   1439  CD2 LEU A  88      12.592 -28.760   7.356  1.00  3.490          C  
ATOM   1440  H   LEU A  88      12.489 -27.745  12.106  1.00  3.050          H  
ATOM   1441  HA  LEU A  88      11.894 -30.338  11.227  1.00  2.960          H  
ATOM   1442 1HB  LEU A  88      11.700 -28.306   9.830  1.00  4.180          H  
ATOM   1443 2HB  LEU A  88      13.454 -28.155   9.809  1.00  4.180          H  
ATOM   1444  HG  LEU A  88      13.624 -30.235   8.520  1.00  4.180          H  
ATOM   1445 1HD1 LEU A  88      11.643 -31.271   7.604  1.00  4.180          H  
ATOM   1446 2HD1 LEU A  88      11.617 -31.397   9.353  1.00  4.180          H  
ATOM   1447 3HD1 LEU A  88      10.607 -30.185   8.551  1.00  4.180          H  
ATOM   1448 1HD2 LEU A  88      12.642 -29.341   6.433  1.00  4.180          H  
ATOM   1449 2HD2 LEU A  88      11.650 -28.236   7.401  1.00  4.180          H  
ATOM   1450 3HD2 LEU A  88      13.412 -28.042   7.381  1.00  4.180          H  
ATOM   1451  N   GLU A  89      15.127 -29.798  11.551  1.00  2.620          N  
ATOM   1452  CA  GLU A  89      16.407 -30.506  11.624  1.00  2.860          C  
ATOM   1453  C   GLU A  89      16.357 -31.641  12.653  1.00  3.180          C  
ATOM   1454  O   GLU A  89      16.934 -32.724  12.446  1.00  3.300          O  
ATOM   1455  CB  GLU A  89      17.530 -29.551  12.052  1.00  3.910          C  
ATOM   1456  CG  GLU A  89      17.937 -28.520  11.044  1.00  3.910          C  
ATOM   1457  CD  GLU A  89      19.105 -27.633  11.552  1.00  3.910          C  
ATOM   1458  OE1 GLU A  89      19.127 -27.335  12.724  1.00  3.910          O  
ATOM   1459  OE2 GLU A  89      19.994 -27.312  10.768  1.00  3.910          O  
ATOM   1460  H   GLU A  89      15.074 -28.786  11.721  1.00  3.140          H  
ATOM   1461  HA  GLU A  89      16.641 -30.926  10.646  1.00  3.430          H  
ATOM   1462 1HB  GLU A  89      17.227 -29.026  12.960  1.00  4.690          H  
ATOM   1463 2HB  GLU A  89      18.419 -30.135  12.295  1.00  4.690          H  
ATOM   1464 1HG  GLU A  89      18.218 -29.041  10.146  1.00  4.690          H  
ATOM   1465 2HG  GLU A  89      17.078 -27.889  10.813  1.00  4.690          H  
ATOM   1466  N   LYS A  90      15.670 -31.377  13.770  1.00  3.380          N  
ATOM   1467  CA  LYS A  90      15.548 -32.309  14.880  1.00  3.800          C  
ATOM   1468  C   LYS A  90      14.702 -33.502  14.482  1.00  3.780          C  
ATOM   1469  O   LYS A  90      15.033 -34.639  14.797  1.00  4.110          O  
ATOM   1470  CB  LYS A  90      14.940 -31.594  16.084  1.00  5.150          C  
ATOM   1471  CG  LYS A  90      15.857 -30.547  16.700  1.00  5.150          C  
ATOM   1472  CD  LYS A  90      15.177 -29.803  17.837  1.00  5.150          C  
ATOM   1473  CE  LYS A  90      16.084 -28.712  18.398  1.00  5.150          C  
ATOM   1474  NZ  LYS A  90      15.399 -27.898  19.438  1.00  5.150          N  
ATOM   1475  H   LYS A  90      15.219 -30.472  13.844  1.00  4.060          H  
ATOM   1476  HA  LYS A  90      16.542 -32.673  15.144  1.00  4.560          H  
ATOM   1477 1HB  LYS A  90      14.015 -31.107  15.796  1.00  6.180          H  
ATOM   1478 2HB  LYS A  90      14.696 -32.326  16.854  1.00  6.180          H  
ATOM   1479 1HG  LYS A  90      16.758 -31.032  17.072  1.00  6.180          H  
ATOM   1480 2HG  LYS A  90      16.145 -29.825  15.931  1.00  6.180          H  
ATOM   1481 1HD  LYS A  90      14.261 -29.336  17.468  1.00  6.180          H  
ATOM   1482 2HD  LYS A  90      14.917 -30.500  18.631  1.00  6.180          H  
ATOM   1483 1HE  LYS A  90      16.968 -29.173  18.833  1.00  6.180          H  
ATOM   1484 2HE  LYS A  90      16.391 -28.054  17.583  1.00  6.180          H  
ATOM   1485 1HZ  LYS A  90      16.030 -27.187  19.777  1.00  6.180          H  
ATOM   1486 2HZ  LYS A  90      14.584 -27.458  19.026  1.00  6.180          H  
ATOM   1487 3HZ  LYS A  90      15.115 -28.489  20.203  1.00  6.180          H  
ATOM   1488  N   GLN A  91      13.616 -33.230  13.753  1.00  3.460          N  
ATOM   1489  CA  GLN A  91      12.732 -34.284  13.272  1.00  3.550          C  
ATOM   1490  C   GLN A  91      13.446 -35.181  12.267  1.00  3.490          C  
ATOM   1491  O   GLN A  91      13.240 -36.398  12.241  1.00  3.770          O  
ATOM   1492  CB  GLN A  91      11.513 -33.672  12.579  1.00  4.930          C  
ATOM   1493  CG  GLN A  91      10.549 -32.965  13.491  1.00  4.930          C  
ATOM   1494  CD  GLN A  91       9.457 -32.296  12.709  1.00  4.930          C  
ATOM   1495  OE1 GLN A  91       9.574 -32.173  11.485  1.00  4.930          O  
ATOM   1496  NE2 GLN A  91       8.401 -31.867  13.388  1.00  4.930          N  
ATOM   1497  H   GLN A  91      13.381 -32.251  13.584  1.00  4.150          H  
ATOM   1498  HA  GLN A  91      12.412 -34.889  14.115  1.00  4.260          H  
ATOM   1499 1HB  GLN A  91      11.857 -32.949  11.840  1.00  5.920          H  
ATOM   1500 2HB  GLN A  91      10.973 -34.450  12.045  1.00  5.920          H  
ATOM   1501 1HG  GLN A  91      10.096 -33.696  14.157  1.00  5.920          H  
ATOM   1502 2HG  GLN A  91      11.082 -32.218  14.066  1.00  5.920          H  
ATOM   1503 1HE2 GLN A  91       7.640 -31.421  12.913  1.00  5.920          H  
ATOM   1504 2HE2 GLN A  91       8.355 -31.995  14.380  1.00  5.920          H  
ATOM   1505  N   CYS A  92      14.290 -34.566  11.438  1.00  3.170          N  
ATOM   1506  CA  CYS A  92      14.999 -35.276  10.390  1.00  3.140          C  
ATOM   1507  C   CYS A  92      16.336 -35.908  10.807  1.00  3.290          C  
ATOM   1508  O   CYS A  92      16.824 -36.799  10.109  1.00  3.360          O  
ATOM   1509  CB  CYS A  92      15.265 -34.317   9.251  1.00  4.410          C  
ATOM   1510  SG  CYS A  92      13.769 -33.629   8.499  1.00  4.410          S  
ATOM   1511  H   CYS A  92      14.372 -33.547  11.499  1.00  3.800          H  
ATOM   1512  HA  CYS A  92      14.346 -36.068  10.030  1.00  3.770          H  
ATOM   1513 1HB  CYS A  92      15.879 -33.488   9.611  1.00  5.290          H  
ATOM   1514 2HB  CYS A  92      15.821 -34.843   8.484  1.00  5.290          H  
ATOM   1515  HG  CYS A  92      13.538 -32.731   9.498  1.00  5.290          H  
ATOM   1516  N   ASN A  93      16.897 -35.496  11.957  1.00  3.420          N  
ATOM   1517  CA  ASN A  93      18.197 -35.950  12.460  1.00  3.650          C  
ATOM   1518  C   ASN A  93      19.342 -35.636  11.496  1.00  3.480          C  
ATOM   1519  O   ASN A  93      20.275 -36.432  11.340  1.00  3.700          O  
ATOM   1520  CB  ASN A  93      18.178 -37.447  12.754  1.00  5.020          C  
ATOM   1521  CG  ASN A  93      17.208 -37.828  13.821  1.00  5.020          C  
ATOM   1522  OD1 ASN A  93      17.186 -37.242  14.912  1.00  5.020          O  
ATOM   1523  ND2 ASN A  93      16.394 -38.813  13.532  1.00  5.020          N  
ATOM   1524  H   ASN A  93      16.462 -34.732  12.478  1.00  4.100          H  
ATOM   1525  HA  ASN A  93      18.400 -35.413  13.389  1.00  4.380          H  
ATOM   1526 1HB  ASN A  93      17.957 -38.015  11.857  1.00  6.020          H  
ATOM   1527 2HB  ASN A  93      19.170 -37.752  13.082  1.00  6.020          H  
ATOM   1528 1HD2 ASN A  93      15.717 -39.114  14.202  1.00  6.020          H  
ATOM   1529 2HD2 ASN A  93      16.444 -39.254  12.635  1.00  6.020          H  
ATOM   1530  N   LYS A  94      19.259 -34.463  10.867  1.00  3.150          N  
ATOM   1531  CA  LYS A  94      20.264 -33.994   9.910  1.00  3.070          C  
ATOM   1532  C   LYS A  94      20.344 -32.485   9.933  1.00  2.940          C  
ATOM   1533  O   LYS A  94      19.424 -31.823  10.392  1.00  2.800          O  
ATOM   1534  CB  LYS A  94      19.954 -34.410   8.472  1.00  4.330          C  
ATOM   1535  CG  LYS A  94      19.945 -35.880   8.151  1.00  4.330          C  
ATOM   1536  CD  LYS A  94      19.705 -36.086   6.657  1.00  4.330          C  
ATOM   1537  CE  LYS A  94      19.703 -37.552   6.283  1.00  4.330          C  
ATOM   1538  NZ  LYS A  94      19.477 -37.747   4.817  1.00  4.330          N  
ATOM   1539  H   LYS A  94      18.471 -33.855  11.122  1.00  3.780          H  
ATOM   1540  HA  LYS A  94      21.241 -34.386  10.198  1.00  3.680          H  
ATOM   1541 1HB  LYS A  94      19.001 -34.058   8.240  1.00  5.200          H  
ATOM   1542 2HB  LYS A  94      20.651 -33.915   7.792  1.00  5.200          H  
ATOM   1543 1HG  LYS A  94      20.894 -36.327   8.447  1.00  5.200          H  
ATOM   1544 2HG  LYS A  94      19.143 -36.370   8.706  1.00  5.200          H  
ATOM   1545 1HD  LYS A  94      18.739 -35.663   6.387  1.00  5.200          H  
ATOM   1546 2HD  LYS A  94      20.477 -35.565   6.084  1.00  5.200          H  
ATOM   1547 1HE  LYS A  94      20.661 -37.992   6.555  1.00  5.200          H  
ATOM   1548 2HE  LYS A  94      18.911 -38.061   6.834  1.00  5.200          H  
ATOM   1549 1HZ  LYS A  94      19.482 -38.734   4.599  1.00  5.200          H  
ATOM   1550 2HZ  LYS A  94      18.585 -37.350   4.556  1.00  5.200          H  
ATOM   1551 3HZ  LYS A  94      20.212 -37.284   4.296  1.00  5.200          H  
ATOM   1552  N   GLN A  95      21.423 -31.940   9.398  1.00  2.990          N  
ATOM   1553  CA  GLN A  95      21.565 -30.497   9.291  1.00  2.910          C  
ATOM   1554  C   GLN A  95      20.571 -29.997   8.248  1.00  2.440          C  
ATOM   1555  O   GLN A  95      20.292 -30.702   7.283  1.00  2.320          O  
ATOM   1556  CB  GLN A  95      22.978 -30.139   8.853  1.00  4.110          C  
ATOM   1557  CG  GLN A  95      24.063 -30.642   9.764  1.00  4.110          C  
ATOM   1558  CD  GLN A  95      24.508 -32.060   9.376  1.00  4.110          C  
ATOM   1559  OE1 GLN A  95      23.822 -32.763   8.598  1.00  4.110          O  
ATOM   1560  NE2 GLN A  95      25.636 -32.489   9.912  1.00  4.110          N  
ATOM   1561  H   GLN A  95      22.160 -32.548   9.046  1.00  3.590          H  
ATOM   1562  HA  GLN A  95      21.330 -30.031  10.252  1.00  3.490          H  
ATOM   1563 1HB  GLN A  95      23.154 -30.558   7.868  1.00  4.930          H  
ATOM   1564 2HB  GLN A  95      23.071 -29.058   8.777  1.00  4.930          H  
ATOM   1565 1HG  GLN A  95      24.925 -29.977   9.694  1.00  4.930          H  
ATOM   1566 2HG  GLN A  95      23.685 -30.664  10.786  1.00  4.930          H  
ATOM   1567 1HE2 GLN A  95      25.976 -33.409   9.706  1.00  4.930          H  
ATOM   1568 2HE2 GLN A  95      26.152 -31.898  10.536  1.00  4.930          H  
ATOM   1569  N   LEU A  96      20.111 -28.745   8.361  1.00  2.360          N  
ATOM   1570  CA  LEU A  96      19.153 -28.220   7.386  1.00  2.110          C  
ATOM   1571  C   LEU A  96      19.750 -28.250   5.983  1.00  2.240          C  
ATOM   1572  O   LEU A  96      19.071 -28.476   4.973  1.00  2.270          O  
ATOM   1573  CB  LEU A  96      18.830 -26.752   7.695  1.00  3.050          C  
ATOM   1574  CG  LEU A  96      17.601 -26.138   7.030  1.00  3.050          C  
ATOM   1575  CD1 LEU A  96      16.322 -26.788   7.584  1.00  3.050          C  
ATOM   1576  CD2 LEU A  96      17.616 -24.692   7.257  1.00  3.050          C  
ATOM   1577  H   LEU A  96      20.362 -28.166   9.171  1.00  2.830          H  
ATOM   1578  HA  LEU A  96      18.266 -28.842   7.410  1.00  2.530          H  
ATOM   1579 1HB  LEU A  96      18.696 -26.650   8.766  1.00  3.660          H  
ATOM   1580 2HB  LEU A  96      19.690 -26.146   7.410  1.00  3.660          H  
ATOM   1581  HG  LEU A  96      17.629 -26.335   5.959  1.00  3.660          H  
ATOM   1582 1HD1 LEU A  96      15.466 -26.354   7.101  1.00  3.660          H  
ATOM   1583 2HD1 LEU A  96      16.325 -27.823   7.405  1.00  3.660          H  
ATOM   1584 3HD1 LEU A  96      16.257 -26.612   8.661  1.00  3.660          H  
ATOM   1585 1HD2 LEU A  96      16.752 -24.247   6.783  1.00  3.660          H  
ATOM   1586 2HD2 LEU A  96      17.594 -24.498   8.291  1.00  3.660          H  
ATOM   1587 3HD2 LEU A  96      18.527 -24.271   6.835  1.00  3.660          H  
ATOM   1588  N   CYS A  97      21.067 -28.038   5.915  1.00  2.670          N  
ATOM   1589  CA  CYS A  97      21.796 -27.965   4.666  1.00  3.010          C  
ATOM   1590  C   CYS A  97      21.759 -29.262   3.865  1.00  3.370          C  
ATOM   1591  O   CYS A  97      21.953 -29.233   2.640  1.00  3.870          O  
ATOM   1592  CB  CYS A  97      23.243 -27.549   4.929  1.00  4.080          C  
ATOM   1593  SG  CYS A  97      24.211 -28.711   5.897  1.00  4.080          S  
ATOM   1594  H   CYS A  97      21.570 -27.856   6.774  1.00  3.200          H  
ATOM   1595  HA  CYS A  97      21.353 -27.179   4.077  1.00  3.610          H  
ATOM   1596 1HB  CYS A  97      23.755 -27.408   3.982  1.00  4.890          H  
ATOM   1597 2HB  CYS A  97      23.250 -26.594   5.451  1.00  4.890          H  
ATOM   1598  HG  CYS A  97      24.305 -29.677   4.973  1.00  4.890          H  
ATOM   1599  N   HIS A  98      21.472 -30.380   4.539  1.00  2.710          N  
ATOM   1600  CA  HIS A  98      21.434 -31.706   3.950  1.00  2.850          C  
ATOM   1601  C   HIS A  98      20.017 -32.279   3.796  1.00  2.750          C  
ATOM   1602  O   HIS A  98      19.857 -33.471   3.509  1.00  3.190          O  
ATOM   1603  CB  HIS A  98      22.278 -32.652   4.810  1.00  3.930          C  
ATOM   1604  CG  HIS A  98      23.736 -32.295   4.832  1.00  3.930          C  
ATOM   1605  ND1 HIS A  98      24.577 -32.641   5.873  1.00  3.930          N  
ATOM   1606  CD2 HIS A  98      24.503 -31.633   3.934  1.00  3.930          C  
ATOM   1607  CE1 HIS A  98      25.791 -32.196   5.615  1.00  3.930          C  
ATOM   1608  NE2 HIS A  98      25.772 -31.581   4.446  1.00  3.930          N  
ATOM   1609  H   HIS A  98      21.248 -30.314   5.535  1.00  3.250          H  
ATOM   1610  HA  HIS A  98      21.873 -31.667   2.956  1.00  3.420          H  
ATOM   1611 1HB  HIS A  98      21.906 -32.625   5.841  1.00  4.720          H  
ATOM   1612 2HB  HIS A  98      22.176 -33.672   4.449  1.00  4.720          H  
ATOM   1613  HD1 HIS A  98      24.290 -32.914   6.815  1.00  4.720          H  
ATOM   1614  HD2 HIS A  98      24.289 -31.176   2.967  1.00  4.720          H  
ATOM   1615  HE1 HIS A  98      26.602 -32.365   6.323  1.00  4.720          H  
ATOM   1616  N   LEU A  99      18.987 -31.447   3.961  1.00  2.340          N  
ATOM   1617  CA  LEU A  99      17.622 -31.929   3.792  1.00  2.350          C  
ATOM   1618  C   LEU A  99      17.082 -31.624   2.402  1.00  2.530          C  
ATOM   1619  O   LEU A  99      17.545 -30.712   1.704  1.00  2.610          O  
ATOM   1620  CB  LEU A  99      16.672 -31.329   4.833  1.00  3.290          C  
ATOM   1621  CG  LEU A  99      16.987 -31.574   6.309  1.00  3.290          C  
ATOM   1622  CD1 LEU A  99      15.942 -30.901   7.150  1.00  3.290          C  
ATOM   1623  CD2 LEU A  99      17.023 -33.004   6.603  1.00  3.290          C  
ATOM   1624  H   LEU A  99      19.140 -30.473   4.232  1.00  2.810          H  
ATOM   1625  HA  LEU A  99      17.621 -33.009   3.895  1.00  2.820          H  
ATOM   1626 1HB  LEU A  99      16.706 -30.264   4.698  1.00  3.940          H  
ATOM   1627 2HB  LEU A  99      15.659 -31.669   4.633  1.00  3.940          H  
ATOM   1628  HG  LEU A  99      17.947 -31.135   6.554  1.00  3.940          H  
ATOM   1629 1HD1 LEU A  99      16.162 -31.052   8.206  1.00  3.940          H  
ATOM   1630 2HD1 LEU A  99      15.931 -29.866   6.936  1.00  3.940          H  
ATOM   1631 3HD1 LEU A  99      14.968 -31.326   6.915  1.00  3.940          H  
ATOM   1632 1HD2 LEU A  99      17.224 -33.101   7.646  1.00  3.940          H  
ATOM   1633 2HD2 LEU A  99      16.063 -33.456   6.369  1.00  3.940          H  
ATOM   1634 3HD2 LEU A  99      17.802 -33.490   6.034  1.00  3.940          H  
ATOM   1635  N   LEU A 100      16.057 -32.373   2.003  1.00  2.840          N  
ATOM   1636  CA  LEU A 100      15.420 -32.165   0.708  1.00  3.140          C  
ATOM   1637  C   LEU A 100      14.498 -30.954   0.742  1.00  3.130          C  
ATOM   1638  O   LEU A 100      13.274 -31.072   0.878  1.00  3.460          O  
ATOM   1639  CB  LEU A 100      14.623 -33.426   0.322  1.00  4.280          C  
ATOM   1640  CG  LEU A 100      13.937 -33.468  -1.082  1.00  4.280          C  
ATOM   1641  CD1 LEU A 100      14.981 -33.387  -2.207  1.00  4.280          C  
ATOM   1642  CD2 LEU A 100      13.127 -34.772  -1.174  1.00  4.280          C  
ATOM   1643  H   LEU A 100      15.727 -33.112   2.607  1.00  3.410          H  
ATOM   1644  HA  LEU A 100      16.200 -31.986  -0.026  1.00  3.770          H  
ATOM   1645 1HB  LEU A 100      15.298 -34.278   0.374  1.00  5.130          H  
ATOM   1646 2HB  LEU A 100      13.840 -33.573   1.067  1.00  5.130          H  
ATOM   1647  HG  LEU A 100      13.264 -32.618  -1.190  1.00  5.130          H  
ATOM   1648 1HD1 LEU A 100      14.472 -33.425  -3.170  1.00  5.130          H  
ATOM   1649 2HD1 LEU A 100      15.538 -32.458  -2.141  1.00  5.130          H  
ATOM   1650 3HD1 LEU A 100      15.669 -34.228  -2.129  1.00  5.130          H  
ATOM   1651 1HD2 LEU A 100      12.628 -34.833  -2.137  1.00  5.130          H  
ATOM   1652 2HD2 LEU A 100      13.795 -35.624  -1.065  1.00  5.130          H  
ATOM   1653 3HD2 LEU A 100      12.378 -34.794  -0.375  1.00  5.130          H  
ATOM   1654  N   ILE A 101      15.138 -29.786   0.645  1.00  3.010          N  
ATOM   1655  CA  ILE A 101      14.493 -28.485   0.741  1.00  3.240          C  
ATOM   1656  C   ILE A 101      14.643 -27.561  -0.467  1.00  3.290          C  
ATOM   1657  O   ILE A 101      15.746 -27.317  -0.971  1.00  3.180          O  
ATOM   1658  CB  ILE A 101      14.964 -27.727   1.995  1.00  4.440          C  
ATOM   1659  CG1 ILE A 101      14.547 -28.463   3.263  1.00  4.440          C  
ATOM   1660  CG2 ILE A 101      14.462 -26.269   1.988  1.00  4.440          C  
ATOM   1661  CD1 ILE A 101      15.164 -27.931   4.538  1.00  4.440          C  
ATOM   1662  H   ILE A 101      16.152 -29.844   0.550  1.00  3.610          H  
ATOM   1663  HA  ILE A 101      13.447 -28.677   0.870  1.00  3.890          H  
ATOM   1664  HB  ILE A 101      16.018 -27.761   1.992  1.00  5.330          H  
ATOM   1665 1HG1 ILE A 101      13.487 -28.381   3.359  1.00  5.330          H  
ATOM   1666 2HG1 ILE A 101      14.816 -29.507   3.167  1.00  5.330          H  
ATOM   1667 1HG2 ILE A 101      14.844 -25.763   2.846  1.00  5.330          H  
ATOM   1668 2HG2 ILE A 101      14.811 -25.733   1.109  1.00  5.330          H  
ATOM   1669 3HG2 ILE A 101      13.367 -26.255   2.004  1.00  5.330          H  
ATOM   1670 1HD1 ILE A 101      14.801 -28.522   5.364  1.00  5.330          H  
ATOM   1671 2HD1 ILE A 101      16.252 -28.007   4.486  1.00  5.330          H  
ATOM   1672 3HD1 ILE A 101      14.890 -26.902   4.704  1.00  5.330          H  
ATOM   1673  N   ARG A 102      13.494 -27.047  -0.889  1.00  3.590          N  
ATOM   1674  CA  ARG A 102      13.314 -26.090  -1.984  1.00  3.700          C  
ATOM   1675  C   ARG A 102      12.480 -24.925  -1.448  1.00  3.800          C  
ATOM   1676  O   ARG A 102      12.224 -24.879  -0.244  1.00  3.980          O  
ATOM   1677  CB  ARG A 102      12.620 -26.723  -3.189  1.00  5.140          C  
ATOM   1678  CG  ARG A 102      11.217 -27.147  -2.973  1.00  5.140          C  
ATOM   1679  CD  ARG A 102      10.641 -27.770  -4.168  1.00  5.140          C  
ATOM   1680  NE  ARG A 102       9.253 -28.120  -3.932  1.00  5.140          N  
ATOM   1681  CZ  ARG A 102       8.421 -28.726  -4.815  1.00  5.140          C  
ATOM   1682  NH1 ARG A 102       8.822 -29.063  -6.032  1.00  5.140          N  
ATOM   1683  NH2 ARG A 102       7.177 -28.982  -4.457  1.00  5.140          N  
ATOM   1684  H   ARG A 102      12.665 -27.378  -0.374  1.00  4.310          H  
ATOM   1685  HA  ARG A 102      14.286 -25.715  -2.293  1.00  4.440          H  
ATOM   1686 1HB  ARG A 102      12.628 -26.026  -4.027  1.00  6.160          H  
ATOM   1687 2HB  ARG A 102      13.158 -27.610  -3.501  1.00  6.160          H  
ATOM   1688 1HG  ARG A 102      11.166 -27.857  -2.145  1.00  6.160          H  
ATOM   1689 2HG  ARG A 102      10.607 -26.294  -2.753  1.00  6.160          H  
ATOM   1690 1HD  ARG A 102      10.685 -27.066  -5.000  1.00  6.160          H  
ATOM   1691 2HD  ARG A 102      11.195 -28.675  -4.419  1.00  6.160          H  
ATOM   1692  HE  ARG A 102       8.871 -27.876  -3.010  1.00  6.160          H  
ATOM   1693 1HH1 ARG A 102       9.777 -28.859  -6.364  1.00  6.160          H  
ATOM   1694 2HH1 ARG A 102       8.172 -29.499  -6.665  1.00  6.160          H  
ATOM   1695 1HH2 ARG A 102       6.848 -28.712  -3.543  1.00  6.160          H  
ATOM   1696 2HH2 ARG A 102       6.539 -29.424  -5.105  1.00  6.160          H  
ATOM   1697  N   CYS A 103      12.147 -23.945  -2.288  1.00  3.800          N  
ATOM   1698  CA  CYS A 103      11.274 -22.842  -1.900  1.00  3.990          C  
ATOM   1699  C   CYS A 103      10.198 -22.585  -2.945  1.00  4.110          C  
ATOM   1700  O   CYS A 103      10.534 -21.911  -3.914  1.00  4.220          O  
ATOM   1701  CB  CYS A 103      12.078 -21.557  -1.636  1.00  5.510          C  
ATOM   1702  SG  CYS A 103      13.094 -20.914  -3.022  1.00  5.510          S  
ATOM   1703  H   CYS A 103      12.454 -24.009  -3.249  1.00  4.560          H  
ATOM   1704  HA  CYS A 103      10.780 -23.111  -0.972  1.00  4.790          H  
ATOM   1705 1HB  CYS A 103      11.372 -20.796  -1.382  1.00  6.610          H  
ATOM   1706 2HB  CYS A 103      12.727 -21.702  -0.773  1.00  6.610          H  
ATOM   1707  N   ILE A 104       9.045 -22.209  -2.371  1.00  4.480          N  
ATOM   1708  CA  ILE A 104       7.719 -22.485  -2.978  1.00  4.730          C  
ATOM   1709  C   ILE A 104       7.470 -21.937  -4.385  1.00  4.810          C  
ATOM   1710  O   ILE A 104       6.460 -22.274  -4.995  1.00  4.990          O  
ATOM   1711  CB  ILE A 104       6.579 -22.001  -2.033  1.00  6.520          C  
ATOM   1712  CG1 ILE A 104       5.205 -22.695  -2.420  1.00  6.520          C  
ATOM   1713  CG2 ILE A 104       6.440 -20.474  -2.130  1.00  6.520          C  
ATOM   1714  CD1 ILE A 104       4.104 -22.594  -1.374  1.00  6.520          C  
ATOM   1715  H   ILE A 104       9.069 -21.257  -2.046  1.00  5.380          H  
ATOM   1716  HA  ILE A 104       7.622 -23.554  -3.083  1.00  5.680          H  
ATOM   1717  HB  ILE A 104       6.826 -22.275  -1.005  1.00  7.830          H  
ATOM   1718 1HG1 ILE A 104       4.808 -22.240  -3.313  1.00  7.830          H  
ATOM   1719 2HG1 ILE A 104       5.395 -23.748  -2.624  1.00  7.830          H  
ATOM   1720 1HG2 ILE A 104       5.663 -20.126  -1.460  1.00  7.830          H  
ATOM   1721 2HG2 ILE A 104       7.381 -20.012  -1.860  1.00  7.830          H  
ATOM   1722 3HG2 ILE A 104       6.179 -20.183  -3.142  1.00  7.830          H  
ATOM   1723 1HD1 ILE A 104       3.223 -23.097  -1.756  1.00  7.830          H  
ATOM   1724 2HD1 ILE A 104       4.431 -23.075  -0.448  1.00  7.830          H  
ATOM   1725 3HD1 ILE A 104       3.860 -21.557  -1.176  1.00  7.830          H  
ATOM   1726  N   THR A 105       8.303 -21.027  -4.861  1.00  4.820          N  
ATOM   1727  CA  THR A 105       8.142 -20.463  -6.180  1.00  5.040          C  
ATOM   1728  C   THR A 105       8.997 -21.265  -7.147  1.00  4.960          C  
ATOM   1729  O   THR A 105       8.923 -21.094  -8.363  1.00  5.180          O  
ATOM   1730  CB  THR A 105       8.543 -18.983  -6.160  1.00  6.970          C  
ATOM   1731  OG1 THR A 105       9.907 -18.865  -5.835  1.00  6.970          O  
ATOM   1732  CG2 THR A 105       7.720 -18.271  -5.080  1.00  6.970          C  
ATOM   1733  H   THR A 105       9.142 -20.791  -4.340  1.00  5.780          H  
ATOM   1734  HA  THR A 105       7.104 -20.553  -6.485  1.00  6.050          H  
ATOM   1735  HB  THR A 105       8.381 -18.541  -7.123  1.00  8.360          H  
ATOM   1736  HG1 THR A 105      10.431 -19.087  -6.606  1.00  8.360          H  
ATOM   1737 1HG2 THR A 105       8.001 -17.225  -5.030  1.00  8.360          H  
ATOM   1738 2HG2 THR A 105       6.660 -18.354  -5.317  1.00  8.360          H  
ATOM   1739 3HG2 THR A 105       7.912 -18.723  -4.117  1.00  8.360          H  
ATOM   1740  N   CYS A 106       9.816 -22.142  -6.571  1.00  4.760          N  
ATOM   1741  CA  CYS A 106      10.741 -23.006  -7.271  1.00  4.780          C  
ATOM   1742  C   CYS A 106      10.300 -24.440  -7.423  1.00  4.630          C  
ATOM   1743  O   CYS A 106       9.611 -25.009  -6.581  1.00  4.780          O  
ATOM   1744  CB  CYS A 106      12.071 -23.072  -6.541  1.00  6.680          C  
ATOM   1745  SG  CYS A 106      12.911 -21.543  -6.436  1.00  6.680          S  
ATOM   1746  H   CYS A 106       9.810 -22.169  -5.561  1.00  5.710          H  
ATOM   1747  HA  CYS A 106      10.875 -22.595  -8.246  1.00  5.740          H  
ATOM   1748 1HB  CYS A 106      11.905 -23.424  -5.530  1.00  8.020          H  
ATOM   1749 2HB  CYS A 106      12.717 -23.798  -7.021  1.00  8.020          H  
ATOM   1750  HG  CYS A 106      12.213 -21.080  -5.361  1.00  8.020          H  
ATOM   1751  N   GLN A 107      10.786 -25.066  -8.477  1.00  4.580          N  
ATOM   1752  CA  GLN A 107      10.582 -26.507  -8.624  1.00  4.600          C  
ATOM   1753  C   GLN A 107      11.674 -27.355  -7.937  1.00  4.480          C  
ATOM   1754  O   GLN A 107      11.388 -28.394  -7.331  1.00  4.600          O  
ATOM   1755  CB  GLN A 107      10.503 -26.884 -10.097  1.00  6.430          C  
ATOM   1756  CG  GLN A 107      10.215 -28.337 -10.360  1.00  6.430          C  
ATOM   1757  CD  GLN A 107      10.071 -28.610 -11.826  1.00  6.430          C  
ATOM   1758  OE1 GLN A 107      10.635 -27.894 -12.661  1.00  6.430          O  
ATOM   1759  NE2 GLN A 107       9.313 -29.644 -12.161  1.00  6.430          N  
ATOM   1760  H   GLN A 107      11.267 -24.493  -9.181  1.00  5.500          H  
ATOM   1761  HA  GLN A 107       9.628 -26.758  -8.159  1.00  5.520          H  
ATOM   1762 1HB  GLN A 107       9.699 -26.332 -10.550  1.00  7.720          H  
ATOM   1763 2HB  GLN A 107      11.426 -26.609 -10.602  1.00  7.720          H  
ATOM   1764 1HG  GLN A 107      11.034 -28.944  -9.977  1.00  7.720          H  
ATOM   1765 2HG  GLN A 107       9.284 -28.603  -9.862  1.00  7.720          H  
ATOM   1766 1HE2 GLN A 107       9.174 -29.875 -13.126  1.00  7.720          H  
ATOM   1767 2HE2 GLN A 107       8.872 -30.195 -11.452  1.00  7.720          H  
ATOM   1768  N   LYS A 108      12.924 -26.917  -8.062  1.00  4.380          N  
ATOM   1769  CA  LYS A 108      14.093 -27.672  -7.601  1.00  4.420          C  
ATOM   1770  C   LYS A 108      14.670 -27.168  -6.255  1.00  3.970          C  
ATOM   1771  O   LYS A 108      14.397 -26.028  -5.879  1.00  3.790          O  
ATOM   1772  CB  LYS A 108      15.156 -27.606  -8.705  1.00  6.170          C  
ATOM   1773  CG  LYS A 108      14.691 -28.129 -10.085  1.00  6.170          C  
ATOM   1774  CD  LYS A 108      14.350 -29.625 -10.065  1.00  6.170          C  
ATOM   1775  CE  LYS A 108      14.015 -30.136 -11.465  1.00  6.170          C  
ATOM   1776  NZ  LYS A 108      13.643 -31.586 -11.456  1.00  6.170          N  
ATOM   1777  H   LYS A 108      13.065 -26.039  -8.532  1.00  5.260          H  
ATOM   1778  HA  LYS A 108      13.764 -28.692  -7.485  1.00  5.300          H  
ATOM   1779 1HB  LYS A 108      15.450 -26.577  -8.837  1.00  7.410          H  
ATOM   1780 2HB  LYS A 108      16.047 -28.149  -8.425  1.00  7.410          H  
ATOM   1781 1HG  LYS A 108      13.805 -27.579 -10.397  1.00  7.410          H  
ATOM   1782 2HG  LYS A 108      15.476 -27.954 -10.819  1.00  7.410          H  
ATOM   1783 1HD  LYS A 108      15.191 -30.191  -9.663  1.00  7.410          H  
ATOM   1784 2HD  LYS A 108      13.479 -29.803  -9.436  1.00  7.410          H  
ATOM   1785 1HE  LYS A 108      13.178 -29.560 -11.864  1.00  7.410          H  
ATOM   1786 2HE  LYS A 108      14.880 -30.000 -12.112  1.00  7.410          H  
ATOM   1787 1HZ  LYS A 108      13.427 -31.885 -12.398  1.00  7.410          H  
ATOM   1788 2HZ  LYS A 108      14.413 -32.133 -11.099  1.00  7.410          H  
ATOM   1789 3HZ  LYS A 108      12.832 -31.722 -10.868  1.00  7.410          H  
ATOM   1790  N   PRO A 109      15.454 -28.006  -5.508  1.00  3.850          N  
ATOM   1791  CA  PRO A 109      16.148 -27.709  -4.242  1.00  3.490          C  
ATOM   1792  C   PRO A 109      17.098 -26.519  -4.288  1.00  3.390          C  
ATOM   1793  O   PRO A 109      17.727 -26.243  -5.319  1.00  3.640          O  
ATOM   1794  CB  PRO A 109      16.930 -29.000  -3.970  1.00  5.240          C  
ATOM   1795  CG  PRO A 109      16.151 -30.080  -4.651  1.00  5.240          C  
ATOM   1796  CD  PRO A 109      15.605 -29.446  -5.905  1.00  5.240          C  
ATOM   1797  HA  PRO A 109      15.413 -27.560  -3.449  1.00  4.190          H  
ATOM   1798 1HB  PRO A 109      17.960 -28.899  -4.346  1.00  6.280          H  
ATOM   1799 2HB  PRO A 109      17.005 -29.152  -2.880  1.00  6.280          H  
ATOM   1800 1HG  PRO A 109      16.805 -30.939  -4.863  1.00  6.280          H  
ATOM   1801 2HG  PRO A 109      15.356 -30.442  -3.981  1.00  6.280          H  
ATOM   1802 1HD  PRO A 109      16.316 -29.574  -6.724  1.00  6.280          H  
ATOM   1803 2HD  PRO A 109      14.647 -29.937  -6.088  1.00  6.280          H  
ATOM   1804  N   LEU A 110      17.171 -25.819  -3.152  1.00  3.140          N  
ATOM   1805  CA  LEU A 110      17.991 -24.615  -2.969  1.00  3.150          C  
ATOM   1806  C   LEU A 110      19.240 -24.746  -2.112  1.00  3.030          C  
ATOM   1807  O   LEU A 110      19.409 -25.685  -1.336  1.00  2.940          O  
ATOM   1808  CB  LEU A 110      17.151 -23.457  -2.419  1.00  4.410          C  
ATOM   1809  CG  LEU A 110      16.343 -22.565  -3.435  1.00  4.410          C  
ATOM   1810  CD1 LEU A 110      17.287 -21.840  -4.413  1.00  4.410          C  
ATOM   1811  CD2 LEU A 110      15.360 -23.395  -4.225  1.00  4.410          C  
ATOM   1812  H   LEU A 110      16.623 -26.170  -2.357  1.00  3.770          H  
ATOM   1813  HA  LEU A 110      18.345 -24.335  -3.950  1.00  3.780          H  
ATOM   1814 1HB  LEU A 110      16.426 -23.878  -1.719  1.00  5.290          H  
ATOM   1815 2HB  LEU A 110      17.808 -22.790  -1.849  1.00  5.290          H  
ATOM   1816  HG  LEU A 110      15.819 -21.805  -2.868  1.00  5.290          H  
ATOM   1817 1HD1 LEU A 110      16.688 -21.204  -5.069  1.00  5.290          H  
ATOM   1818 2HD1 LEU A 110      17.987 -21.216  -3.850  1.00  5.290          H  
ATOM   1819 3HD1 LEU A 110      17.841 -22.536  -5.024  1.00  5.290          H  
ATOM   1820 1HD2 LEU A 110      14.829 -22.752  -4.878  1.00  5.290          H  
ATOM   1821 2HD2 LEU A 110      15.868 -24.135  -4.820  1.00  5.290          H  
ATOM   1822 3HD2 LEU A 110      14.673 -23.874  -3.565  1.00  5.290          H  
ATOM   1823  N   CYS A 111      20.127 -23.768  -2.310  1.00  3.130          N  
ATOM   1824  CA  CYS A 111      21.397 -23.615  -1.624  1.00  3.170          C  
ATOM   1825  C   CYS A 111      21.232 -23.381  -0.104  1.00  3.000          C  
ATOM   1826  O   CYS A 111      20.387 -22.563   0.294  1.00  2.870          O  
ATOM   1827  CB  CYS A 111      22.125 -22.405  -2.213  1.00  4.420          C  
ATOM   1828  SG  CYS A 111      22.543 -22.575  -3.956  1.00  4.420          S  
ATOM   1829  H   CYS A 111      19.886 -23.069  -3.000  1.00  3.760          H  
ATOM   1830  HA  CYS A 111      21.973 -24.499  -1.848  1.00  3.800          H  
ATOM   1831 1HB  CYS A 111      21.498 -21.516  -2.108  1.00  5.310          H  
ATOM   1832 2HB  CYS A 111      23.045 -22.227  -1.663  1.00  5.310          H  
ATOM   1833  HG  CYS A 111      23.139 -21.393  -4.079  1.00  5.310          H  
ATOM   1834  N   PRO A 112      22.112 -23.980   0.749  1.00  3.080          N  
ATOM   1835  CA  PRO A 112      22.155 -23.858   2.207  1.00  3.020          C  
ATOM   1836  C   PRO A 112      22.064 -22.440   2.730  1.00  3.050          C  
ATOM   1837  O   PRO A 112      21.464 -22.220   3.778  1.00  2.990          O  
ATOM   1838  CB  PRO A 112      23.520 -24.467   2.542  1.00  4.530          C  
ATOM   1839  CG  PRO A 112      23.736 -25.506   1.477  1.00  4.530          C  
ATOM   1840  CD  PRO A 112      23.159 -24.905   0.215  1.00  4.530          C  
ATOM   1841  HA  PRO A 112      21.368 -24.461   2.648  1.00  3.620          H  
ATOM   1842 1HB  PRO A 112      24.296 -23.686   2.540  1.00  5.440          H  
ATOM   1843 2HB  PRO A 112      23.500 -24.886   3.554  1.00  5.440          H  
ATOM   1844 1HG  PRO A 112      24.811 -25.740   1.387  1.00  5.440          H  
ATOM   1845 2HG  PRO A 112      23.233 -26.449   1.757  1.00  5.440          H  
ATOM   1846 1HD  PRO A 112      23.926 -24.366  -0.364  1.00  5.440          H  
ATOM   1847 2HD  PRO A 112      22.709 -25.746  -0.339  1.00  5.440          H  
ATOM   1848  N   VAL A 113      22.610 -21.468   2.010  1.00  3.200          N  
ATOM   1849  CA  VAL A 113      22.530 -20.100   2.484  1.00  3.300          C  
ATOM   1850  C   VAL A 113      21.092 -19.592   2.611  1.00  3.190          C  
ATOM   1851  O   VAL A 113      20.789 -18.818   3.528  1.00  3.180          O  
ATOM   1852  CB  VAL A 113      23.372 -19.185   1.559  1.00  4.580          C  
ATOM   1853  CG1 VAL A 113      22.763 -19.095   0.150  1.00  4.580          C  
ATOM   1854  CG2 VAL A 113      23.459 -17.779   2.165  1.00  4.580          C  
ATOM   1855  H   VAL A 113      23.126 -21.663   1.166  1.00  3.840          H  
ATOM   1856  HA  VAL A 113      22.984 -20.068   3.476  1.00  3.960          H  
ATOM   1857  HB  VAL A 113      24.367 -19.614   1.464  1.00  5.500          H  
ATOM   1858 1HG1 VAL A 113      23.401 -18.464  -0.467  1.00  5.500          H  
ATOM   1859 2HG1 VAL A 113      22.701 -20.080  -0.293  1.00  5.500          H  
ATOM   1860 3HG1 VAL A 113      21.781 -18.656   0.192  1.00  5.500          H  
ATOM   1861 1HG2 VAL A 113      24.071 -17.146   1.526  1.00  5.500          H  
ATOM   1862 2HG2 VAL A 113      22.463 -17.342   2.250  1.00  5.500          H  
ATOM   1863 3HG2 VAL A 113      23.910 -17.839   3.156  1.00  5.500          H  
ATOM   1864  N   GLU A 114      20.202 -20.021   1.709  1.00  3.180          N  
ATOM   1865  CA  GLU A 114      18.848 -19.520   1.766  1.00  3.160          C  
ATOM   1866  C   GLU A 114      18.087 -20.303   2.792  1.00  2.880          C  
ATOM   1867  O   GLU A 114      17.231 -19.764   3.507  1.00  2.920          O  
ATOM   1868  CB  GLU A 114      18.141 -19.658   0.418  1.00  4.430          C  
ATOM   1869  CG  GLU A 114      18.769 -18.851  -0.675  1.00  4.430          C  
ATOM   1870  CD  GLU A 114      17.926 -18.711  -1.884  1.00  4.430          C  
ATOM   1871  OE1 GLU A 114      16.750 -18.413  -1.752  1.00  4.430          O  
ATOM   1872  OE2 GLU A 114      18.449 -18.870  -2.961  1.00  4.430          O  
ATOM   1873  H   GLU A 114      20.462 -20.708   1.001  1.00  3.820          H  
ATOM   1874  HA  GLU A 114      18.868 -18.472   2.060  1.00  3.790          H  
ATOM   1875 1HB  GLU A 114      18.157 -20.707   0.111  1.00  5.320          H  
ATOM   1876 2HB  GLU A 114      17.098 -19.363   0.518  1.00  5.320          H  
ATOM   1877 1HG  GLU A 114      19.041 -17.880  -0.301  1.00  5.320          H  
ATOM   1878 2HG  GLU A 114      19.690 -19.360  -0.959  1.00  5.320          H  
ATOM   1879  N   LYS A 115      18.416 -21.585   2.875  1.00  2.690          N  
ATOM   1880  CA  LYS A 115      17.730 -22.458   3.797  1.00  2.510          C  
ATOM   1881  C   LYS A 115      17.998 -21.972   5.226  1.00  2.510          C  
ATOM   1882  O   LYS A 115      17.082 -21.905   6.058  1.00  2.410          O  
ATOM   1883  CB  LYS A 115      18.208 -23.889   3.575  1.00  3.590          C  
ATOM   1884  CG  LYS A 115      17.788 -24.450   2.206  1.00  3.590          C  
ATOM   1885  CD  LYS A 115      18.001 -25.943   2.088  1.00  3.590          C  
ATOM   1886  CE  LYS A 115      19.440 -26.373   1.959  1.00  3.590          C  
ATOM   1887  NZ  LYS A 115      19.568 -27.874   1.779  1.00  3.590          N  
ATOM   1888  H   LYS A 115      19.136 -21.941   2.235  1.00  3.230          H  
ATOM   1889  HA  LYS A 115      16.657 -22.401   3.610  1.00  3.010          H  
ATOM   1890 1HB  LYS A 115      19.286 -23.924   3.663  1.00  4.300          H  
ATOM   1891 2HB  LYS A 115      17.790 -24.535   4.334  1.00  4.300          H  
ATOM   1892 1HG  LYS A 115      16.737 -24.229   2.037  1.00  4.300          H  
ATOM   1893 2HG  LYS A 115      18.369 -23.958   1.422  1.00  4.300          H  
ATOM   1894 1HD  LYS A 115      17.580 -26.438   2.960  1.00  4.300          H  
ATOM   1895 2HD  LYS A 115      17.490 -26.284   1.187  1.00  4.300          H  
ATOM   1896 1HE  LYS A 115      19.899 -25.873   1.117  1.00  4.300          H  
ATOM   1897 2HE  LYS A 115      19.943 -26.096   2.851  1.00  4.300          H  
ATOM   1898 1HZ  LYS A 115      20.566 -28.201   1.729  1.00  4.300          H  
ATOM   1899 2HZ  LYS A 115      19.143 -28.304   2.598  1.00  4.300          H  
ATOM   1900 3HZ  LYS A 115      19.087 -28.189   0.949  1.00  4.300          H  
ATOM   1901  N   GLN A 116      19.252 -21.575   5.482  1.00  2.680          N  
ATOM   1902  CA  GLN A 116      19.666 -21.088   6.783  1.00  2.770          C  
ATOM   1903  C   GLN A 116      18.965 -19.784   7.123  1.00  2.820          C  
ATOM   1904  O   GLN A 116      18.468 -19.636   8.237  1.00  2.810          O  
ATOM   1905  CB  GLN A 116      21.183 -20.896   6.794  1.00  3.840          C  
ATOM   1906  CG  GLN A 116      21.805 -20.489   8.129  1.00  3.840          C  
ATOM   1907  CD  GLN A 116      21.669 -21.538   9.222  1.00  3.840          C  
ATOM   1908  OE1 GLN A 116      21.553 -22.737   8.945  1.00  3.840          O  
ATOM   1909  NE2 GLN A 116      21.715 -21.090  10.467  1.00  3.840          N  
ATOM   1910  H   GLN A 116      19.963 -21.674   4.754  1.00  3.220          H  
ATOM   1911  HA  GLN A 116      19.395 -21.831   7.532  1.00  3.320          H  
ATOM   1912 1HB  GLN A 116      21.657 -21.823   6.471  1.00  4.610          H  
ATOM   1913 2HB  GLN A 116      21.447 -20.135   6.057  1.00  4.610          H  
ATOM   1914 1HG  GLN A 116      22.864 -20.298   7.974  1.00  4.610          H  
ATOM   1915 2HG  GLN A 116      21.320 -19.578   8.477  1.00  4.610          H  
ATOM   1916 1HE2 GLN A 116      21.644 -21.722  11.237  1.00  4.610          H  
ATOM   1917 2HE2 GLN A 116      21.834 -20.077  10.636  1.00  4.610          H  
ATOM   1918  N   ARG A 117      18.845 -18.850   6.170  1.00  2.940          N  
ATOM   1919  CA  ARG A 117      18.150 -17.604   6.488  1.00  3.100          C  
ATOM   1920  C   ARG A 117      16.688 -17.863   6.872  1.00  2.890          C  
ATOM   1921  O   ARG A 117      16.155 -17.233   7.793  1.00  3.030          O  
ATOM   1922  CB  ARG A 117      18.213 -16.627   5.316  1.00  4.280          C  
ATOM   1923  CG  ARG A 117      19.575 -15.979   5.031  1.00  4.280          C  
ATOM   1924  CD  ARG A 117      19.984 -15.013   6.098  1.00  4.280          C  
ATOM   1925  NE  ARG A 117      19.024 -13.902   6.238  1.00  4.280          N  
ATOM   1926  CZ  ARG A 117      18.930 -13.085   7.316  1.00  4.280          C  
ATOM   1927  NH1 ARG A 117      19.735 -13.242   8.351  1.00  4.280          N  
ATOM   1928  NH2 ARG A 117      18.022 -12.119   7.341  1.00  4.280          N  
ATOM   1929  H   ARG A 117      19.291 -18.975   5.253  1.00  3.530          H  
ATOM   1930  HA  ARG A 117      18.640 -17.156   7.347  1.00  3.720          H  
ATOM   1931 1HB  ARG A 117      17.905 -17.144   4.403  1.00  5.130          H  
ATOM   1932 2HB  ARG A 117      17.517 -15.824   5.484  1.00  5.130          H  
ATOM   1933 1HG  ARG A 117      20.335 -16.757   4.981  1.00  5.130          H  
ATOM   1934 2HG  ARG A 117      19.541 -15.448   4.086  1.00  5.130          H  
ATOM   1935 1HD  ARG A 117      20.086 -15.518   7.054  1.00  5.130          H  
ATOM   1936 2HD  ARG A 117      20.949 -14.590   5.821  1.00  5.130          H  
ATOM   1937  HE  ARG A 117      18.382 -13.736   5.474  1.00  5.130          H  
ATOM   1938 1HH1 ARG A 117      20.432 -13.977   8.358  1.00  5.130          H  
ATOM   1939 2HH1 ARG A 117      19.651 -12.630   9.155  1.00  5.130          H  
ATOM   1940 1HH2 ARG A 117      17.386 -11.990   6.571  1.00  5.130          H  
ATOM   1941 2HH2 ARG A 117      17.954 -11.509   8.151  1.00  5.130          H  
ATOM   1942  N   HIS A 118      16.040 -18.803   6.169  1.00  2.600          N  
ATOM   1943  CA  HIS A 118      14.644 -19.145   6.434  1.00  2.450          C  
ATOM   1944  C   HIS A 118      14.556 -19.576   7.920  1.00  2.340          C  
ATOM   1945  O   HIS A 118      13.713 -19.095   8.689  1.00  2.440          O  
ATOM   1946  CB  HIS A 118      14.200 -20.293   5.488  1.00  3.490          C  
ATOM   1947  CG  HIS A 118      12.703 -20.579   5.418  1.00  3.490          C  
ATOM   1948  ND1 HIS A 118      11.848 -19.951   4.487  1.00  3.490          N  
ATOM   1949  CD2 HIS A 118      11.904 -21.365   6.156  1.00  3.490          C  
ATOM   1950  CE1 HIS A 118      10.626 -20.347   4.718  1.00  3.490          C  
ATOM   1951  NE2 HIS A 118      10.641 -21.193   5.676  1.00  3.490          N  
ATOM   1952  H   HIS A 118      16.521 -19.253   5.381  1.00  3.120          H  
ATOM   1953  HA  HIS A 118      13.996 -18.284   6.282  1.00  2.940          H  
ATOM   1954 1HB  HIS A 118      14.553 -20.076   4.477  1.00  4.190          H  
ATOM   1955 2HB  HIS A 118      14.687 -21.204   5.800  1.00  4.190          H  
ATOM   1956  HD2 HIS A 118      12.193 -22.000   6.987  1.00  4.190          H  
ATOM   1957  HE1 HIS A 118       9.730 -20.040   4.197  1.00  4.190          H  
ATOM   1958  HE2 HIS A 118       9.800 -21.637   6.013  1.00  4.190          H  
ATOM   1959  N   LEU A 119      15.464 -20.474   8.337  1.00  2.270          N  
ATOM   1960  CA  LEU A 119      15.524 -20.939   9.728  1.00  2.270          C  
ATOM   1961  C   LEU A 119      15.811 -19.815  10.745  1.00  2.540          C  
ATOM   1962  O   LEU A 119      15.113 -19.686  11.758  1.00  2.650          O  
ATOM   1963  CB  LEU A 119      16.605 -22.045   9.847  1.00  3.180          C  
ATOM   1964  CG  LEU A 119      16.808 -22.786  11.248  1.00  3.180          C  
ATOM   1965  CD1 LEU A 119      17.350 -24.214  11.005  1.00  3.180          C  
ATOM   1966  CD2 LEU A 119      17.833 -22.042  12.126  1.00  3.180          C  
ATOM   1967  H   LEU A 119      16.122 -20.851   7.642  1.00  2.720          H  
ATOM   1968  HA  LEU A 119      14.558 -21.375   9.971  1.00  2.720          H  
ATOM   1969 1HB  LEU A 119      16.355 -22.797   9.118  1.00  3.810          H  
ATOM   1970 2HB  LEU A 119      17.564 -21.614   9.563  1.00  3.810          H  
ATOM   1971  HG  LEU A 119      15.863 -22.849  11.762  1.00  3.810          H  
ATOM   1972 1HD1 LEU A 119      17.483 -24.731  11.959  1.00  3.810          H  
ATOM   1973 2HD1 LEU A 119      16.658 -24.779  10.396  1.00  3.810          H  
ATOM   1974 3HD1 LEU A 119      18.314 -24.160  10.495  1.00  3.810          H  
ATOM   1975 1HD2 LEU A 119      17.960 -22.587  13.062  1.00  3.810          H  
ATOM   1976 2HD2 LEU A 119      18.789 -21.993  11.604  1.00  3.810          H  
ATOM   1977 3HD2 LEU A 119      17.509 -21.044  12.360  1.00  3.810          H  
ATOM   1978  N   GLU A 120      16.844 -19.004  10.496  1.00  2.760          N  
ATOM   1979  CA  GLU A 120      17.275 -17.966  11.441  1.00  3.130          C  
ATOM   1980  C   GLU A 120      16.219 -16.916  11.736  1.00  3.340          C  
ATOM   1981  O   GLU A 120      16.105 -16.442  12.869  1.00  3.560          O  
ATOM   1982  CB  GLU A 120      18.548 -17.272  10.955  1.00  4.230          C  
ATOM   1983  CG  GLU A 120      19.784 -18.140  11.022  1.00  4.230          C  
ATOM   1984  CD  GLU A 120      21.021 -17.472  10.514  1.00  4.230          C  
ATOM   1985  OE1 GLU A 120      20.954 -16.342  10.078  1.00  4.230          O  
ATOM   1986  OE2 GLU A 120      22.042 -18.118  10.543  1.00  4.230          O  
ATOM   1987  H   GLU A 120      17.377 -19.144   9.635  1.00  3.310          H  
ATOM   1988  HA  GLU A 120      17.513 -18.461  12.382  1.00  3.760          H  
ATOM   1989 1HB  GLU A 120      18.410 -16.964   9.914  1.00  5.080          H  
ATOM   1990 2HB  GLU A 120      18.723 -16.371  11.543  1.00  5.080          H  
ATOM   1991 1HG  GLU A 120      19.944 -18.434  12.058  1.00  5.080          H  
ATOM   1992 2HG  GLU A 120      19.600 -19.045  10.449  1.00  5.080          H  
ATOM   1993  N   GLU A 121      15.411 -16.587  10.736  1.00  3.310          N  
ATOM   1994  CA  GLU A 121      14.368 -15.586  10.895  1.00  3.570          C  
ATOM   1995  C   GLU A 121      13.020 -16.165  11.334  1.00  3.440          C  
ATOM   1996  O   GLU A 121      12.000 -15.473  11.268  1.00  3.660          O  
ATOM   1997  CB  GLU A 121      14.240 -14.750   9.629  1.00  4.890          C  
ATOM   1998  CG  GLU A 121      15.500 -13.912   9.335  1.00  4.890          C  
ATOM   1999  CD  GLU A 121      15.802 -12.902  10.394  1.00  4.890          C  
ATOM   2000  OE1 GLU A 121      14.882 -12.308  10.896  1.00  4.890          O  
ATOM   2001  OE2 GLU A 121      16.953 -12.710  10.692  1.00  4.890          O  
ATOM   2002  H   GLU A 121      15.587 -16.984   9.806  1.00  3.970          H  
ATOM   2003  HA  GLU A 121      14.688 -14.904  11.683  1.00  4.280          H  
ATOM   2004 1HB  GLU A 121      14.065 -15.416   8.782  1.00  5.870          H  
ATOM   2005 2HB  GLU A 121      13.388 -14.080   9.707  1.00  5.870          H  
ATOM   2006 1HG  GLU A 121      16.357 -14.582   9.215  1.00  5.870          H  
ATOM   2007 2HG  GLU A 121      15.366 -13.374   8.421  1.00  5.870          H  
ATOM   2008  N   LYS A 122      13.033 -17.421  11.818  1.00  3.190          N  
ATOM   2009  CA  LYS A 122      11.875 -18.127  12.360  1.00  3.130          C  
ATOM   2010  C   LYS A 122      10.781 -18.416  11.354  1.00  3.140          C  
ATOM   2011  O   LYS A 122       9.597 -18.244  11.664  1.00  3.270          O  
ATOM   2012  CB  LYS A 122      11.235 -17.326  13.512  1.00  4.410          C  
ATOM   2013  CG  LYS A 122      12.182 -16.845  14.634  1.00  4.410          C  
ATOM   2014  CD  LYS A 122      12.781 -17.981  15.451  1.00  4.410          C  
ATOM   2015  CE  LYS A 122      13.667 -17.432  16.575  1.00  4.410          C  
ATOM   2016  NZ  LYS A 122      14.286 -18.514  17.386  1.00  4.410          N  
ATOM   2017  H   LYS A 122      13.908 -17.958  11.798  1.00  3.830          H  
ATOM   2018  HA  LYS A 122      12.224 -19.090  12.740  1.00  3.760          H  
ATOM   2019 1HB  LYS A 122      10.714 -16.456  13.115  1.00  5.290          H  
ATOM   2020 2HB  LYS A 122      10.479 -17.950  13.990  1.00  5.290          H  
ATOM   2021 1HG  LYS A 122      12.999 -16.271  14.199  1.00  5.290          H  
ATOM   2022 2HG  LYS A 122      11.628 -16.188  15.301  1.00  5.290          H  
ATOM   2023 1HD  LYS A 122      11.989 -18.594  15.882  1.00  5.290          H  
ATOM   2024 2HD  LYS A 122      13.400 -18.614  14.811  1.00  5.290          H  
ATOM   2025 1HE  LYS A 122      14.461 -16.831  16.131  1.00  5.290          H  
ATOM   2026 2HE  LYS A 122      13.068 -16.801  17.227  1.00  5.290          H  
ATOM   2027 1HZ  LYS A 122      14.869 -18.122  18.105  1.00  5.290          H  
ATOM   2028 2HZ  LYS A 122      13.563 -19.081  17.808  1.00  5.290          H  
ATOM   2029 3HZ  LYS A 122      14.857 -19.122  16.785  1.00  5.290          H  
ATOM   2030  N   LYS A 123      11.139 -18.852  10.156  1.00  3.270          N  
ATOM   2031  CA  LYS A 123      10.128 -19.189   9.184  1.00  3.370          C  
ATOM   2032  C   LYS A 123       9.946 -20.717   9.186  1.00  3.190          C  
ATOM   2033  O   LYS A 123      10.831 -21.453   9.663  1.00  3.480          O  
ATOM   2034  CB  LYS A 123      10.517 -18.617   7.823  1.00  4.680          C  
ATOM   2035  CG  LYS A 123      10.821 -17.094   7.795  1.00  4.680          C  
ATOM   2036  CD  LYS A 123       9.633 -16.223   8.194  1.00  4.680          C  
ATOM   2037  CE  LYS A 123       9.973 -14.746   8.045  1.00  4.680          C  
ATOM   2038  NZ  LYS A 123       8.871 -13.861   8.528  1.00  4.680          N  
ATOM   2039  H   LYS A 123      12.126 -18.953   9.891  1.00  3.920          H  
ATOM   2040  HA  LYS A 123       9.176 -18.749   9.485  1.00  4.040          H  
ATOM   2041 1HB  LYS A 123      11.422 -19.082   7.504  1.00  5.610          H  
ATOM   2042 2HB  LYS A 123       9.744 -18.832   7.091  1.00  5.610          H  
ATOM   2043 1HG  LYS A 123      11.648 -16.893   8.485  1.00  5.610          H  
ATOM   2044 2HG  LYS A 123      11.150 -16.813   6.791  1.00  5.610          H  
ATOM   2045 1HD  LYS A 123       8.769 -16.463   7.576  1.00  5.610          H  
ATOM   2046 2HD  LYS A 123       9.384 -16.407   9.241  1.00  5.610          H  
ATOM   2047 1HE  LYS A 123      10.878 -14.533   8.621  1.00  5.610          H  
ATOM   2048 2HE  LYS A 123      10.162 -14.531   6.997  1.00  5.610          H  
ATOM   2049 1HZ  LYS A 123       9.147 -12.898   8.410  1.00  5.610          H  
ATOM   2050 2HZ  LYS A 123       8.032 -14.038   7.995  1.00  5.610          H  
ATOM   2051 3HZ  LYS A 123       8.696 -14.045   9.509  1.00  5.610          H  
ATOM   2052  N   ARG A 124       8.794 -21.182   8.686  1.00  3.140          N  
ATOM   2053  CA  ARG A 124       8.473 -22.611   8.643  1.00  3.320          C  
ATOM   2054  C   ARG A 124       8.550 -23.177   7.245  1.00  2.900          C  
ATOM   2055  O   ARG A 124       8.303 -22.458   6.277  1.00  3.150          O  
ATOM   2056  CB  ARG A 124       7.065 -22.826   9.192  1.00  4.580          C  
ATOM   2057  CG  ARG A 124       6.909 -22.354  10.613  1.00  4.580          C  
ATOM   2058  CD  ARG A 124       5.537 -22.391  11.148  1.00  4.580          C  
ATOM   2059  NE  ARG A 124       5.055 -23.737  11.418  1.00  4.580          N  
ATOM   2060  CZ  ARG A 124       3.967 -24.011  12.172  1.00  4.580          C  
ATOM   2061  NH1 ARG A 124       3.281 -23.026  12.735  1.00  4.580          N  
ATOM   2062  NH2 ARG A 124       3.583 -25.260  12.359  1.00  4.580          N  
ATOM   2063  H   ARG A 124       8.122 -20.517   8.322  1.00  3.770          H  
ATOM   2064  HA  ARG A 124       9.188 -23.154   9.243  1.00  3.980          H  
ATOM   2065 1HB  ARG A 124       6.341 -22.301   8.574  1.00  5.490          H  
ATOM   2066 2HB  ARG A 124       6.817 -23.889   9.156  1.00  5.490          H  
ATOM   2067 1HG  ARG A 124       7.482 -23.002  11.236  1.00  5.490          H  
ATOM   2068 2HG  ARG A 124       7.281 -21.337  10.709  1.00  5.490          H  
ATOM   2069 1HD  ARG A 124       5.508 -21.823  12.064  1.00  5.490          H  
ATOM   2070 2HD  ARG A 124       4.867 -21.936  10.420  1.00  5.490          H  
ATOM   2071  HE  ARG A 124       5.543 -24.518  10.991  1.00  5.490          H  
ATOM   2072 1HH1 ARG A 124       3.565 -22.065  12.603  1.00  5.490          H  
ATOM   2073 2HH1 ARG A 124       2.470 -23.234  13.298  1.00  5.490          H  
ATOM   2074 1HH2 ARG A 124       4.098 -26.040  11.919  1.00  5.490          H  
ATOM   2075 2HH2 ARG A 124       2.775 -25.464  12.923  1.00  5.490          H  
ATOM   2076  N   PHE A 125       8.894 -24.451   7.142  1.00  2.530          N  
ATOM   2077  CA  PHE A 125       8.926 -25.147   5.868  1.00  1.980          C  
ATOM   2078  C   PHE A 125       7.659 -25.972   5.788  1.00  1.950          C  
ATOM   2079  O   PHE A 125       7.192 -26.495   6.802  1.00  2.230          O  
ATOM   2080  CB  PHE A 125      10.148 -26.066   5.767  1.00  2.990          C  
ATOM   2081  CG  PHE A 125      11.484 -25.358   5.723  1.00  2.990          C  
ATOM   2082  CD1 PHE A 125      12.227 -25.136   6.872  1.00  2.990          C  
ATOM   2083  CD2 PHE A 125      11.994 -24.918   4.536  1.00  2.990          C  
ATOM   2084  CE1 PHE A 125      13.453 -24.490   6.802  1.00  2.990          C  
ATOM   2085  CE2 PHE A 125      13.204 -24.267   4.470  1.00  2.990          C  
ATOM   2086  CZ  PHE A 125      13.936 -24.059   5.597  1.00  2.990          C  
ATOM   2087  H   PHE A 125       9.115 -24.963   7.995  1.00  3.040          H  
ATOM   2088  HA  PHE A 125       8.935 -24.426   5.051  1.00  2.380          H  
ATOM   2089 1HB  PHE A 125      10.144 -26.738   6.617  1.00  3.590          H  
ATOM   2090 2HB  PHE A 125      10.061 -26.667   4.866  1.00  3.590          H  
ATOM   2091  HD1 PHE A 125      11.832 -25.479   7.832  1.00  3.590          H  
ATOM   2092  HD2 PHE A 125      11.433 -25.089   3.637  1.00  3.590          H  
ATOM   2093  HE1 PHE A 125      14.036 -24.318   7.693  1.00  3.590          H  
ATOM   2094  HE2 PHE A 125      13.585 -23.919   3.511  1.00  3.590          H  
ATOM   2095  HZ  PHE A 125      14.898 -23.545   5.536  1.00  3.590          H  
ATOM   2096  N   HIS A 126       7.099 -26.126   4.602  1.00  1.760          N  
ATOM   2097  CA  HIS A 126       5.906 -26.943   4.479  1.00  1.890          C  
ATOM   2098  C   HIS A 126       6.216 -28.266   3.766  1.00  1.830          C  
ATOM   2099  O   HIS A 126       7.145 -28.340   2.974  1.00  1.790          O  
ATOM   2100  CB  HIS A 126       4.810 -26.151   3.765  1.00  2.590          C  
ATOM   2101  CG  HIS A 126       4.300 -24.939   4.477  1.00  2.590          C  
ATOM   2102  ND1 HIS A 126       4.984 -23.739   4.518  1.00  2.590          N  
ATOM   2103  CD2 HIS A 126       3.144 -24.738   5.141  1.00  2.590          C  
ATOM   2104  CE1 HIS A 126       4.275 -22.857   5.200  1.00  2.590          C  
ATOM   2105  NE2 HIS A 126       3.148 -23.433   5.586  1.00  2.590          N  
ATOM   2106  H   HIS A 126       7.483 -25.638   3.793  1.00  2.110          H  
ATOM   2107  HA  HIS A 126       5.540 -27.184   5.461  1.00  2.270          H  
ATOM   2108 1HB  HIS A 126       5.147 -25.850   2.775  1.00  3.110          H  
ATOM   2109 2HB  HIS A 126       3.959 -26.790   3.670  1.00  3.110          H  
ATOM   2110  HD1 HIS A 126       5.899 -23.554   4.154  1.00  3.110          H  
ATOM   2111  HD2 HIS A 126       2.295 -25.389   5.351  1.00  3.110          H  
ATOM   2112  HE1 HIS A 126       4.650 -21.845   5.351  1.00  3.110          H  
ATOM   2113  N   ASN A 127       5.452 -29.314   4.062  1.00  2.000          N  
ATOM   2114  CA  ASN A 127       5.636 -30.660   3.475  1.00  2.150          C  
ATOM   2115  C   ASN A 127       4.634 -31.091   2.417  1.00  2.420          C  
ATOM   2116  O   ASN A 127       3.437 -31.255   2.731  1.00  2.710          O  
ATOM   2117  CB  ASN A 127       5.624 -31.728   4.538  1.00  2.950          C  
ATOM   2118  CG  ASN A 127       5.906 -33.163   4.022  1.00  2.950          C  
ATOM   2119  OD1 ASN A 127       5.495 -33.540   2.901  1.00  2.950          O  
ATOM   2120  ND2 ASN A 127       6.571 -33.953   4.836  1.00  2.950          N  
ATOM   2121  H   ASN A 127       4.710 -29.147   4.737  1.00  2.400          H  
ATOM   2122  HA  ASN A 127       6.617 -30.678   3.005  1.00  2.580          H  
ATOM   2123 1HB  ASN A 127       6.316 -31.490   5.291  1.00  3.540          H  
ATOM   2124 2HB  ASN A 127       4.648 -31.724   4.965  1.00  3.540          H  
ATOM   2125 1HD2 ASN A 127       6.776 -34.896   4.575  1.00  3.540          H  
ATOM   2126 2HD2 ASN A 127       6.873 -33.615   5.728  1.00  3.540          H  
ATOM   2127  N   ILE A 128       5.107 -31.224   1.170  1.00  2.480          N  
ATOM   2128  CA  ILE A 128       4.253 -31.680   0.068  1.00  2.920          C  
ATOM   2129  C   ILE A 128       4.903 -32.917  -0.563  1.00  3.210          C  
ATOM   2130  O   ILE A 128       5.969 -32.840  -1.162  1.00  3.080          O  
ATOM   2131  CB  ILE A 128       4.031 -30.549  -0.970  1.00  3.910          C  
ATOM   2132  CG1 ILE A 128       3.069 -30.966  -2.079  1.00  3.910          C  
ATOM   2133  CG2 ILE A 128       5.396 -30.041  -1.567  1.00  3.910          C  
ATOM   2134  CD1 ILE A 128       2.542 -29.770  -2.897  1.00  3.910          C  
ATOM   2135  H   ILE A 128       6.108 -31.040   1.025  1.00  2.980          H  
ATOM   2136  HA  ILE A 128       3.282 -31.969   0.467  1.00  3.500          H  
ATOM   2137  HB  ILE A 128       3.545 -29.769  -0.469  1.00  4.690          H  
ATOM   2138 1HG1 ILE A 128       3.565 -31.664  -2.754  1.00  4.690          H  
ATOM   2139 2HG1 ILE A 128       2.205 -31.463  -1.626  1.00  4.690          H  
ATOM   2140 1HG2 ILE A 128       5.219 -29.206  -2.225  1.00  4.690          H  
ATOM   2141 2HG2 ILE A 128       6.048 -29.722  -0.765  1.00  4.690          H  
ATOM   2142 3HG2 ILE A 128       5.900 -30.799  -2.130  1.00  4.690          H  
ATOM   2143 1HD1 ILE A 128       1.853 -30.139  -3.643  1.00  4.690          H  
ATOM   2144 2HD1 ILE A 128       2.021 -29.072  -2.226  1.00  4.690          H  
ATOM   2145 3HD1 ILE A 128       3.347 -29.245  -3.393  1.00  4.690          H  
ATOM   2146  N   GLY A 129       4.309 -34.087  -0.392  1.00  3.730          N  
ATOM   2147  CA  GLY A 129       4.910 -35.273  -0.999  1.00  4.120          C  
ATOM   2148  C   GLY A 129       6.245 -35.666  -0.363  1.00  3.940          C  
ATOM   2149  O   GLY A 129       7.108 -36.255  -1.025  1.00  4.170          O  
ATOM   2150  H   GLY A 129       3.441 -34.150   0.122  1.00  4.480          H  
ATOM   2151 1HA  GLY A 129       4.214 -36.107  -0.914  1.00  4.940          H  
ATOM   2152 2HA  GLY A 129       5.054 -35.092  -2.063  1.00  4.940          H  
ATOM   2153  N   GLY A 130       6.476 -35.285   0.895  1.00  3.740          N  
ATOM   2154  CA  GLY A 130       7.743 -35.575   1.538  1.00  3.800          C  
ATOM   2155  C   GLY A 130       8.811 -34.524   1.238  1.00  3.340          C  
ATOM   2156  O   GLY A 130       9.919 -34.610   1.768  1.00  3.620          O  
ATOM   2157  H   GLY A 130       5.776 -34.808   1.460  1.00  4.490          H  
ATOM   2158 1HA  GLY A 130       7.588 -35.634   2.614  1.00  4.560          H  
ATOM   2159 2HA  GLY A 130       8.095 -36.553   1.217  1.00  4.560          H  
ATOM   2160  N   ARG A 131       8.497 -33.533   0.397  1.00  2.870          N  
ATOM   2161  CA  ARG A 131       9.466 -32.500   0.058  1.00  2.660          C  
ATOM   2162  C   ARG A 131       9.226 -31.292   0.942  1.00  2.300          C  
ATOM   2163  O   ARG A 131       8.085 -30.840   1.093  1.00  2.120          O  
ATOM   2164  CB  ARG A 131       9.324 -32.087  -1.403  1.00  3.810          C  
ATOM   2165  CG  ARG A 131      10.017 -32.982  -2.415  1.00  3.810          C  
ATOM   2166  CD  ARG A 131       9.378 -34.343  -2.525  1.00  3.810          C  
ATOM   2167  NE  ARG A 131       9.952 -35.109  -3.611  1.00  3.810          N  
ATOM   2168  CZ  ARG A 131       9.605 -36.372  -3.960  1.00  3.810          C  
ATOM   2169  NH1 ARG A 131       8.655 -37.037  -3.316  1.00  3.810          N  
ATOM   2170  NH2 ARG A 131      10.233 -36.951  -4.975  1.00  3.810          N  
ATOM   2171  H   ARG A 131       7.576 -33.502  -0.046  1.00  3.440          H  
ATOM   2172  HA  ARG A 131      10.476 -32.874   0.235  1.00  3.190          H  
ATOM   2173 1HB  ARG A 131       8.272 -32.042  -1.668  1.00  4.570          H  
ATOM   2174 2HB  ARG A 131       9.731 -31.081  -1.528  1.00  4.570          H  
ATOM   2175 1HG  ARG A 131       9.972 -32.515  -3.397  1.00  4.570          H  
ATOM   2176 2HG  ARG A 131      11.043 -33.103  -2.126  1.00  4.570          H  
ATOM   2177 1HD  ARG A 131       9.556 -34.902  -1.612  1.00  4.570          H  
ATOM   2178 2HD  ARG A 131       8.303 -34.240  -2.690  1.00  4.570          H  
ATOM   2179  HE  ARG A 131      10.683 -34.665  -4.148  1.00  4.570          H  
ATOM   2180 1HH1 ARG A 131       8.133 -36.619  -2.520  1.00  4.570          H  
ATOM   2181 2HH1 ARG A 131       8.419 -37.975  -3.600  1.00  4.570          H  
ATOM   2182 1HH2 ARG A 131      10.958 -36.452  -5.474  1.00  4.570          H  
ATOM   2183 2HH2 ARG A 131       9.989 -37.890  -5.252  1.00  4.570          H  
ATOM   2184  N   TRP A 132      10.283 -30.756   1.541  1.00  2.410          N  
ATOM   2185  CA  TRP A 132      10.103 -29.594   2.389  1.00  2.140          C  
ATOM   2186  C   TRP A 132      10.292 -28.332   1.571  1.00  2.110          C  
ATOM   2187  O   TRP A 132      11.240 -28.230   0.792  1.00  2.530          O  
ATOM   2188  CB  TRP A 132      11.012 -29.703   3.590  1.00  3.100          C  
ATOM   2189  CG  TRP A 132      10.516 -30.749   4.515  1.00  3.100          C  
ATOM   2190  CD1 TRP A 132      10.935 -32.040   4.580  1.00  3.100          C  
ATOM   2191  CD2 TRP A 132       9.488 -30.609   5.520  1.00  3.100          C  
ATOM   2192  NE1 TRP A 132      10.241 -32.711   5.548  1.00  3.100          N  
ATOM   2193  CE2 TRP A 132       9.354 -31.848   6.136  1.00  3.100          C  
ATOM   2194  CE3 TRP A 132       8.688 -29.550   5.939  1.00  3.100          C  
ATOM   2195  CZ2 TRP A 132       8.449 -32.059   7.159  1.00  3.100          C  
ATOM   2196  CZ3 TRP A 132       7.784 -29.760   6.958  1.00  3.100          C  
ATOM   2197  CH2 TRP A 132       7.669 -30.982   7.552  1.00  3.100          C  
ATOM   2198  H   TRP A 132      11.229 -31.119   1.385  1.00  2.890          H  
ATOM   2199  HA  TRP A 132       9.092 -29.610   2.771  1.00  2.570          H  
ATOM   2200 1HB  TRP A 132      11.996 -30.010   3.257  1.00  3.720          H  
ATOM   2201 2HB  TRP A 132      11.095 -28.754   4.110  1.00  3.720          H  
ATOM   2202  HD1 TRP A 132      11.707 -32.480   3.948  1.00  3.720          H  
ATOM   2203  HE1 TRP A 132      10.370 -33.686   5.788  1.00  3.720          H  
ATOM   2204  HE3 TRP A 132       8.768 -28.584   5.471  1.00  3.720          H  
ATOM   2205  HZ2 TRP A 132       8.339 -33.026   7.649  1.00  3.720          H  
ATOM   2206  HZ3 TRP A 132       7.160 -28.927   7.275  1.00  3.720          H  
ATOM   2207  HH2 TRP A 132       6.948 -31.121   8.343  1.00  3.720          H  
ATOM   2208  N   THR A 133       9.377 -27.397   1.709  1.00  1.870          N  
ATOM   2209  CA  THR A 133       9.439 -26.182   0.932  1.00  2.150          C  
ATOM   2210  C   THR A 133       9.310 -24.894   1.754  1.00  1.990          C  
ATOM   2211  O   THR A 133       8.362 -24.707   2.521  1.00  1.850          O  
ATOM   2212  CB  THR A 133       8.334 -26.255  -0.118  1.00  2.900          C  
ATOM   2213  OG1 THR A 133       8.520 -27.438  -0.936  1.00  2.900          O  
ATOM   2214  CG2 THR A 133       8.378 -25.096  -0.969  1.00  2.900          C  
ATOM   2215  H   THR A 133       8.592 -27.569   2.325  1.00  2.240          H  
ATOM   2216  HA  THR A 133      10.391 -26.163   0.424  1.00  2.580          H  
ATOM   2217  HB  THR A 133       7.380 -26.305   0.376  1.00  3.480          H  
ATOM   2218  HG1 THR A 133       8.388 -28.216  -0.378  1.00  3.480          H  
ATOM   2219 1HG2 THR A 133       7.602 -25.193  -1.691  1.00  3.480          H  
ATOM   2220 2HG2 THR A 133       8.227 -24.190  -0.389  1.00  3.480          H  
ATOM   2221 3HG2 THR A 133       9.325 -25.051  -1.456  1.00  3.480          H  
ATOM   2222  N   GLY A 134      10.257 -23.985   1.578  1.00  2.200          N  
ATOM   2223  CA  GLY A 134      10.258 -22.707   2.284  1.00  2.170          C  
ATOM   2224  C   GLY A 134       9.920 -21.573   1.333  1.00  2.490          C  
ATOM   2225  O   GLY A 134       9.205 -21.759   0.349  1.00  2.840          O  
ATOM   2226  H   GLY A 134      11.014 -24.205   0.929  1.00  2.640          H  
ATOM   2227 1HA  GLY A 134       9.544 -22.731   3.106  1.00  2.600          H  
ATOM   2228 2HA  GLY A 134      11.243 -22.534   2.719  1.00  2.600          H  
ATOM   2229  N   ARG A 135      10.433 -20.388   1.624  1.00  2.560          N  
ATOM   2230  CA  ARG A 135      10.186 -19.236   0.781  1.00  2.950          C  
ATOM   2231  C   ARG A 135      11.565 -18.794   0.325  1.00  2.950          C  
ATOM   2232  O   ARG A 135      12.541 -19.023   1.032  1.00  2.900          O  
ATOM   2233  CB  ARG A 135       9.424 -18.145   1.527  1.00  3.970          C  
ATOM   2234  CG  ARG A 135       8.015 -18.463   2.044  1.00  3.970          C  
ATOM   2235  CD  ARG A 135       7.051 -18.712   0.964  1.00  3.970          C  
ATOM   2236  NE  ARG A 135       7.002 -17.607  -0.016  1.00  3.970          N  
ATOM   2237  CZ  ARG A 135       6.281 -16.457   0.088  1.00  3.970          C  
ATOM   2238  NH1 ARG A 135       5.520 -16.201   1.136  1.00  3.970          N  
ATOM   2239  NH2 ARG A 135       6.349 -15.576  -0.887  1.00  3.970          N  
ATOM   2240  H   ARG A 135      11.019 -20.268   2.470  1.00  3.070          H  
ATOM   2241  HA  ARG A 135       9.614 -19.531  -0.096  1.00  3.540          H  
ATOM   2242 1HB  ARG A 135       9.956 -17.937   2.435  1.00  4.770          H  
ATOM   2243 2HB  ARG A 135       9.394 -17.233   0.933  1.00  4.770          H  
ATOM   2244 1HG  ARG A 135       8.052 -19.360   2.656  1.00  4.770          H  
ATOM   2245 2HG  ARG A 135       7.660 -17.629   2.645  1.00  4.770          H  
ATOM   2246 1HD  ARG A 135       7.336 -19.623   0.453  1.00  4.770          H  
ATOM   2247 2HD  ARG A 135       6.058 -18.847   1.385  1.00  4.770          H  
ATOM   2248  HE  ARG A 135       7.561 -17.711  -0.851  1.00  4.770          H  
ATOM   2249 1HH1 ARG A 135       5.451 -16.855   1.895  1.00  4.770          H  
ATOM   2250 2HH1 ARG A 135       5.007 -15.296   1.185  1.00  4.770          H  
ATOM   2251 1HH2 ARG A 135       6.928 -15.746  -1.694  1.00  4.770          H  
ATOM   2252 2HH2 ARG A 135       5.801 -14.699  -0.836  1.00  4.770          H  
ATOM   2253  N   CYS A 136      11.678 -18.220  -0.859  1.00  3.120          N  
ATOM   2254  CA  CYS A 136      13.005 -17.860  -1.345  1.00  3.160          C  
ATOM   2255  C   CYS A 136      13.558 -16.711  -0.496  1.00  3.130          C  
ATOM   2256  O   CYS A 136      12.795 -15.844  -0.053  1.00  3.160          O  
ATOM   2257  CB  CYS A 136      12.915 -17.584  -2.833  1.00  4.410          C  
ATOM   2258  SG  CYS A 136      12.232 -19.067  -3.790  1.00  4.410          S  
ATOM   2259  H   CYS A 136      10.862 -18.046  -1.430  1.00  3.740          H  
ATOM   2260  HA  CYS A 136      13.677 -18.708  -1.209  1.00  3.790          H  
ATOM   2261 1HB  CYS A 136      12.279 -16.731  -3.024  1.00  5.290          H  
ATOM   2262 2HB  CYS A 136      13.911 -17.347  -3.225  1.00  5.290          H  
ATOM   2263  N   MET A 137      14.880 -16.705  -0.270  1.00  3.230          N  
ATOM   2264  CA  MET A 137      15.529 -15.750   0.639  1.00  3.330          C  
ATOM   2265  C   MET A 137      15.135 -14.278   0.527  1.00  3.410          C  
ATOM   2266  O   MET A 137      14.859 -13.659   1.556  1.00  3.550          O  
ATOM   2267  CB  MET A 137      17.041 -15.895   0.554  1.00  4.620          C  
ATOM   2268  CG  MET A 137      17.824 -15.063   1.559  1.00  4.620          C  
ATOM   2269  SD  MET A 137      18.188 -13.394   1.023  1.00  4.620          S  
ATOM   2270  CE  MET A 137      18.090 -12.563   2.599  1.00  4.620          C  
ATOM   2271  H   MET A 137      15.466 -17.426  -0.715  1.00  3.880          H  
ATOM   2272  HA  MET A 137      15.261 -16.051   1.644  1.00  4.000          H  
ATOM   2273 1HB  MET A 137      17.281 -16.915   0.755  1.00  5.550          H  
ATOM   2274 2HB  MET A 137      17.387 -15.660  -0.455  1.00  5.550          H  
ATOM   2275 1HG  MET A 137      17.261 -15.011   2.492  1.00  5.550          H  
ATOM   2276 2HG  MET A 137      18.768 -15.568   1.757  1.00  5.550          H  
ATOM   2277 1HE  MET A 137      18.284 -11.502   2.456  1.00  5.550          H  
ATOM   2278 2HE  MET A 137      17.085 -12.695   3.015  1.00  5.550          H  
ATOM   2279 3HE  MET A 137      18.829 -12.979   3.281  1.00  5.550          H  
ATOM   2280  N   SER A 138      15.148 -13.669  -0.668  1.00  3.510          N  
ATOM   2281  CA  SER A 138      14.789 -12.255  -0.659  1.00  3.770          C  
ATOM   2282  C   SER A 138      13.300 -12.145  -0.769  1.00  3.730          C  
ATOM   2283  O   SER A 138      12.685 -11.263  -0.188  1.00  3.940          O  
ATOM   2284  CB  SER A 138      15.404 -11.500  -1.781  1.00  5.170          C  
ATOM   2285  OG  SER A 138      16.795 -11.461  -1.697  1.00  5.170          O  
ATOM   2286  H   SER A 138      15.355 -14.146  -1.545  1.00  4.210          H  
ATOM   2287  HA  SER A 138      15.112 -11.806   0.279  1.00  4.520          H  
ATOM   2288 1HB  SER A 138      15.108 -11.955  -2.682  1.00  6.210          H  
ATOM   2289 2HB  SER A 138      15.014 -10.487  -1.794  1.00  6.210          H  
ATOM   2290  HG  SER A 138      17.064 -11.029  -2.525  1.00  6.210          H  
ATOM   2291  N   CYS A 139      12.682 -13.101  -1.448  1.00  3.600          N  
ATOM   2292  CA  CYS A 139      11.236 -13.053  -1.626  1.00  3.690          C  
ATOM   2293  C   CYS A 139      10.504 -12.841  -0.282  1.00  3.760          C  
ATOM   2294  O   CYS A 139       9.642 -11.963  -0.181  1.00  4.030          O  
ATOM   2295  CB  CYS A 139      10.720 -14.320  -2.281  1.00  5.130          C  
ATOM   2296  SG  CYS A 139       8.965 -14.242  -2.682  1.00  5.130          S  
ATOM   2297  H   CYS A 139      13.264 -13.775  -1.948  1.00  4.320          H  
ATOM   2298  HA  CYS A 139      10.989 -12.245  -2.300  1.00  4.430          H  
ATOM   2299 1HB  CYS A 139      11.278 -14.503  -3.191  1.00  6.160          H  
ATOM   2300 2HB  CYS A 139      10.879 -15.165  -1.618  1.00  6.160          H  
ATOM   2301  HG  CYS A 139       8.988 -12.987  -3.229  1.00  6.160          H  
ATOM   2302  N   TRP A 140      10.869 -13.588   0.777  1.00  3.710          N  
ATOM   2303  CA  TRP A 140      10.163 -13.402   2.064  1.00  3.880          C  
ATOM   2304  C   TRP A 140      10.677 -12.252   2.926  1.00  3.990          C  
ATOM   2305  O   TRP A 140      10.164 -12.044   4.029  1.00  4.280          O  
ATOM   2306  CB  TRP A 140      10.175 -14.641   2.976  1.00  5.360          C  
ATOM   2307  CG  TRP A 140      11.527 -15.226   3.330  1.00  5.360          C  
ATOM   2308  CD1 TRP A 140      12.080 -16.254   2.713  1.00  5.360          C  
ATOM   2309  CD2 TRP A 140      12.478 -14.847   4.349  1.00  5.360          C  
ATOM   2310  NE1 TRP A 140      13.259 -16.567   3.249  1.00  5.360          N  
ATOM   2311  CE2 TRP A 140      13.536 -15.725   4.233  1.00  5.360          C  
ATOM   2312  CE3 TRP A 140      12.522 -13.857   5.331  1.00  5.360          C  
ATOM   2313  CZ2 TRP A 140      14.616 -15.660   5.016  1.00  5.360          C  
ATOM   2314  CZ3 TRP A 140      13.633 -13.794   6.136  1.00  5.360          C  
ATOM   2315  CH2 TRP A 140      14.664 -14.686   5.971  1.00  5.360          C  
ATOM   2316  H   TRP A 140      11.599 -14.302   0.659  1.00  4.450          H  
ATOM   2317  HA  TRP A 140       9.121 -13.190   1.829  1.00  4.660          H  
ATOM   2318 1HB  TRP A 140       9.670 -14.398   3.910  1.00  6.440          H  
ATOM   2319 2HB  TRP A 140       9.595 -15.417   2.505  1.00  6.440          H  
ATOM   2320  HD1 TRP A 140      11.655 -16.752   1.909  1.00  6.440          H  
ATOM   2321  HE1 TRP A 140      13.851 -17.326   2.930  1.00  6.440          H  
ATOM   2322  HE3 TRP A 140      11.714 -13.154   5.460  1.00  6.440          H  
ATOM   2323  HZ2 TRP A 140      15.418 -16.359   4.893  1.00  6.440          H  
ATOM   2324  HZ3 TRP A 140      13.670 -13.022   6.899  1.00  6.440          H  
ATOM   2325  HH2 TRP A 140      15.539 -14.631   6.610  1.00  6.440          H  
ATOM   2326  N   LYS A 141      11.704 -11.545   2.486  1.00  4.190          N  
ATOM   2327  CA  LYS A 141      12.261 -10.468   3.276  1.00  4.540          C  
ATOM   2328  C   LYS A 141      11.402  -9.227   3.026  1.00  4.620          C  
ATOM   2329  O   LYS A 141      11.298  -8.788   1.883  1.00  4.730          O  
ATOM   2330  CB  LYS A 141      13.723 -10.216   2.897  1.00  6.220          C  
ATOM   2331  CG  LYS A 141      14.419  -9.146   3.736  1.00  6.220          C  
ATOM   2332  CD  LYS A 141      15.890  -8.978   3.354  1.00  6.220          C  
ATOM   2333  CE  LYS A 141      16.533  -7.853   4.164  1.00  6.220          C  
ATOM   2334  NZ  LYS A 141      17.967  -7.646   3.813  1.00  6.220          N  
ATOM   2335  H   LYS A 141      12.071 -11.712   1.549  1.00  5.030          H  
ATOM   2336  HA  LYS A 141      12.227 -10.770   4.315  1.00  5.450          H  
ATOM   2337 1HB  LYS A 141      14.285 -11.152   2.986  1.00  7.460          H  
ATOM   2338 2HB  LYS A 141      13.773  -9.911   1.848  1.00  7.460          H  
ATOM   2339 1HG  LYS A 141      13.901  -8.188   3.600  1.00  7.460          H  
ATOM   2340 2HG  LYS A 141      14.359  -9.422   4.786  1.00  7.460          H  
ATOM   2341 1HD  LYS A 141      16.423  -9.911   3.546  1.00  7.460          H  
ATOM   2342 2HD  LYS A 141      15.966  -8.749   2.290  1.00  7.460          H  
ATOM   2343 1HE  LYS A 141      15.987  -6.930   3.973  1.00  7.460          H  
ATOM   2344 2HE  LYS A 141      16.461  -8.092   5.225  1.00  7.460          H  
ATOM   2345 1HZ  LYS A 141      18.342  -6.890   4.371  1.00  7.460          H  
ATOM   2346 2HZ  LYS A 141      18.494  -8.487   3.999  1.00  7.460          H  
ATOM   2347 3HZ  LYS A 141      18.045  -7.411   2.835  1.00  7.460          H  
ATOM   2348  N   PRO A 142      10.773  -8.629   4.045  1.00  4.990          N  
ATOM   2349  CA  PRO A 142       9.870  -7.514   3.873  1.00  5.420          C  
ATOM   2350  C   PRO A 142      10.568  -6.270   3.362  1.00  5.610          C  
ATOM   2351  O   PRO A 142      11.668  -5.931   3.813  1.00  5.880          O  
ATOM   2352  CB  PRO A 142       9.327  -7.295   5.293  1.00  8.130          C  
ATOM   2353  CG  PRO A 142      10.396  -7.865   6.213  1.00  8.130          C  
ATOM   2354  CD  PRO A 142      11.011  -9.023   5.443  1.00  8.130          C  
ATOM   2355  HA  PRO A 142       9.061  -7.813   3.193  1.00  6.500          H  
ATOM   2356 1HB  PRO A 142       9.160  -6.214   5.450  1.00  9.760          H  
ATOM   2357 2HB  PRO A 142       8.350  -7.789   5.399  1.00  9.760          H  
ATOM   2358 1HG  PRO A 142      11.135  -7.079   6.449  1.00  9.760          H  
ATOM   2359 2HG  PRO A 142       9.949  -8.179   7.168  1.00  9.760          H  
ATOM   2360 1HD  PRO A 142      12.082  -9.049   5.672  1.00  9.760          H  
ATOM   2361 2HD  PRO A 142      10.499  -9.974   5.675  1.00  9.760          H  
ATOM   2362  N   THR A 143       9.852  -5.530   2.535  1.00  5.890          N  
ATOM   2363  CA  THR A 143      10.292  -4.240   2.025  1.00  6.400          C  
ATOM   2364  C   THR A 143       9.983  -3.191   3.074  1.00  6.780          C  
ATOM   2365  O   THR A 143       9.345  -3.474   4.094  1.00  7.000          O  
ATOM   2366  CB  THR A 143       9.589  -3.822   0.714  1.00  8.760          C  
ATOM   2367  OG1 THR A 143       8.183  -3.577   0.977  1.00  8.760          O  
ATOM   2368  CG2 THR A 143       9.754  -4.924  -0.363  1.00  8.760          C  
ATOM   2369  H   THR A 143       8.976  -5.929   2.188  1.00  7.070          H  
ATOM   2370  HA  THR A 143      11.369  -4.266   1.860  1.00  7.680          H  
ATOM   2371  HB  THR A 143      10.034  -2.909   0.343  1.00 10.510          H  
ATOM   2372  HG1 THR A 143       7.777  -3.223   0.153  1.00 10.510          H  
ATOM   2373 1HG2 THR A 143       9.262  -4.614  -1.283  1.00 10.510          H  
ATOM   2374 2HG2 THR A 143      10.814  -5.085  -0.556  1.00 10.510          H  
ATOM   2375 3HG2 THR A 143       9.320  -5.847  -0.028  1.00 10.510          H  
ATOM   2376  N   ARG A 144      10.407  -1.961   2.832  1.00  7.090          N  
ATOM   2377  CA  ARG A 144      10.169  -0.862   3.766  1.00  7.700          C  
ATOM   2378  C   ARG A 144       8.680  -0.565   4.021  1.00  8.010          C  
ATOM   2379  O   ARG A 144       8.349   0.155   4.962  1.00  8.440          O  
ATOM   2380  CB  ARG A 144      10.917   0.384   3.318  1.00 10.540          C  
ATOM   2381  CG  ARG A 144      12.439   0.272   3.516  1.00 10.540          C  
ATOM   2382  CD  ARG A 144      13.187   1.449   3.014  1.00 10.540          C  
ATOM   2383  NE  ARG A 144      14.612   1.331   3.307  1.00 10.540          N  
ATOM   2384  CZ  ARG A 144      15.590   2.149   2.849  1.00 10.540          C  
ATOM   2385  NH1 ARG A 144      15.325   3.165   2.048  1.00 10.540          N  
ATOM   2386  NH2 ARG A 144      16.843   1.918   3.218  1.00 10.540          N  
ATOM   2387  H   ARG A 144      10.919  -1.788   1.979  1.00  8.510          H  
ATOM   2388  HA  ARG A 144      10.604  -1.154   4.722  1.00  9.240          H  
ATOM   2389 1HB  ARG A 144      10.726   0.576   2.258  1.00 12.640          H  
ATOM   2390 2HB  ARG A 144      10.565   1.249   3.878  1.00 12.640          H  
ATOM   2391 1HG  ARG A 144      12.651   0.170   4.579  1.00 12.640          H  
ATOM   2392 2HG  ARG A 144      12.808  -0.607   2.992  1.00 12.640          H  
ATOM   2393 1HD  ARG A 144      13.066   1.498   1.942  1.00 12.640          H  
ATOM   2394 2HD  ARG A 144      12.807   2.362   3.471  1.00 12.640          H  
ATOM   2395  HE  ARG A 144      14.891   0.574   3.916  1.00 12.640          H  
ATOM   2396 1HH1 ARG A 144      14.369   3.367   1.727  1.00 12.640          H  
ATOM   2397 2HH1 ARG A 144      16.070   3.756   1.720  1.00 12.640          H  
ATOM   2398 1HH2 ARG A 144      17.056   1.143   3.831  1.00 12.640          H  
ATOM   2399 2HH2 ARG A 144      17.586   2.516   2.888  1.00 12.640          H  
ATOM   2400  N   ARG A 145       7.790  -1.083   3.162  1.00  8.070          N  
ATOM   2401  CA  ARG A 145       6.351  -0.905   3.318  1.00  8.680          C  
ATOM   2402  C   ARG A 145       5.685  -2.263   3.558  1.00  8.950          C  
ATOM   2403  O   ARG A 145       4.489  -2.430   3.309  1.00  9.540          O  
ATOM   2404  CB  ARG A 145       5.738  -0.190   2.123  1.00 11.910          C  
ATOM   2405  CG  ARG A 145       6.307   1.217   1.842  1.00 11.910          C  
ATOM   2406  CD  ARG A 145       5.975   2.231   2.870  1.00 11.910          C  
ATOM   2407  NE  ARG A 145       4.551   2.520   2.875  1.00 11.910          N  
ATOM   2408  CZ  ARG A 145       3.876   3.207   3.805  1.00 11.910          C  
ATOM   2409  NH1 ARG A 145       4.465   3.712   4.874  1.00 11.910          N  
ATOM   2410  NH2 ARG A 145       2.592   3.353   3.597  1.00 11.910          N  
ATOM   2411  H   ARG A 145       8.118  -1.685   2.408  1.00  9.680          H  
ATOM   2412  HA  ARG A 145       6.168  -0.303   4.205  1.00 10.420          H  
ATOM   2413 1HB  ARG A 145       5.903  -0.790   1.227  1.00 14.290          H  
ATOM   2414 2HB  ARG A 145       4.661  -0.093   2.258  1.00 14.290          H  
ATOM   2415 1HG  ARG A 145       7.386   1.178   1.706  1.00 14.290          H  
ATOM   2416 2HG  ARG A 145       5.830   1.585   0.955  1.00 14.290          H  
ATOM   2417 1HD  ARG A 145       6.274   1.897   3.856  1.00 14.290          H  
ATOM   2418 2HD  ARG A 145       6.504   3.150   2.626  1.00 14.290          H  
ATOM   2419  HE  ARG A 145       3.985   2.191   2.080  1.00 14.290          H  
ATOM   2420 1HH1 ARG A 145       5.456   3.587   5.015  1.00 14.290          H  
ATOM   2421 2HH1 ARG A 145       3.922   4.226   5.554  1.00 14.290          H  
ATOM   2422 1HH2 ARG A 145       2.215   2.925   2.739  1.00 14.290          H  
ATOM   2423 2HH2 ARG A 145       2.009   3.857   4.246  1.00 14.290          H  
ATOM   2424  N   GLU A 146       6.494  -3.211   4.053  1.00  8.760          N  
ATOM   2425  CA  GLU A 146       6.149  -4.585   4.418  1.00  9.260          C  
ATOM   2426  C   GLU A 146       5.573  -5.465   3.307  1.00  9.860          C  
ATOM   2427  O   GLU A 146       4.711  -6.308   3.572  1.00 10.200          O  
ATOM   2428  CB  GLU A 146       5.170  -4.588   5.612  1.00 12.760          C  
ATOM   2429  CG  GLU A 146       5.718  -3.945   6.893  1.00 12.760          C  
ATOM   2430  CD  GLU A 146       4.782  -4.061   8.099  1.00 12.760          C  
ATOM   2431  OE1 GLU A 146       3.675  -4.520   7.944  1.00 12.760          O  
ATOM   2432  OE2 GLU A 146       5.194  -3.687   9.174  1.00 12.760          O  
ATOM   2433  H   GLU A 146       7.477  -2.970   4.194  1.00 10.510          H  
ATOM   2434  HA  GLU A 146       7.072  -5.057   4.755  1.00 11.110          H  
ATOM   2435 1HB  GLU A 146       4.252  -4.068   5.339  1.00 15.320          H  
ATOM   2436 2HB  GLU A 146       4.901  -5.614   5.860  1.00 15.320          H  
ATOM   2437 1HG  GLU A 146       6.667  -4.421   7.136  1.00 15.320          H  
ATOM   2438 2HG  GLU A 146       5.917  -2.892   6.694  1.00 15.320          H  
ATOM   2439  N   THR A 147       6.086  -5.343   2.081  1.00 10.210          N  
ATOM   2440  CA  THR A 147       5.611  -6.211   1.013  1.00 10.970          C  
ATOM   2441  C   THR A 147       6.663  -7.270   0.736  1.00 11.560          C  
ATOM   2442  O   THR A 147       7.786  -7.187   1.231  1.00 12.270          O  
ATOM   2443  CB  THR A 147       5.324  -5.448  -0.296  1.00 15.050          C  
ATOM   2444  OG1 THR A 147       6.553  -4.988  -0.875  1.00 15.050          O  
ATOM   2445  CG2 THR A 147       4.451  -4.244   0.010  1.00 15.050          C  
ATOM   2446  H   THR A 147       6.779  -4.625   1.870  1.00 12.250          H  
ATOM   2447  HA  THR A 147       4.696  -6.708   1.332  1.00 13.160          H  
ATOM   2448  HB  THR A 147       4.808  -6.093  -1.000  1.00 18.060          H  
ATOM   2449  HG1 THR A 147       7.083  -5.762  -1.157  1.00 18.060          H  
ATOM   2450 1HG2 THR A 147       4.245  -3.708  -0.910  1.00 18.060          H  
ATOM   2451 2HG2 THR A 147       3.521  -4.585   0.449  1.00 18.060          H  
ATOM   2452 3HG2 THR A 147       4.953  -3.574   0.709  1.00 18.060          H  
ATOM   2453  N   GLU A 148       6.307  -8.263  -0.068  1.00 11.430          N  
ATOM   2454  CA  GLU A 148       7.235  -9.319  -0.485  1.00 12.140          C  
ATOM   2455  C   GLU A 148       8.045  -8.884  -1.712  1.00 12.930          C  
ATOM   2456  O   GLU A 148       7.675  -7.914  -2.390  1.00 13.150          O  
ATOM   2457  CB  GLU A 148       6.476 -10.627  -0.747  1.00 16.710          C  
ATOM   2458  CG  GLU A 148       5.825 -11.229   0.522  1.00 16.710          C  
ATOM   2459  CD  GLU A 148       5.092 -12.556   0.293  1.00 16.710          C  
ATOM   2460  OE1 GLU A 148       4.902 -12.933  -0.839  1.00 16.710          O  
ATOM   2461  OE2 GLU A 148       4.750 -13.204   1.263  1.00 16.710          O  
ATOM   2462  H   GLU A 148       5.358  -8.288  -0.417  1.00 13.720          H  
ATOM   2463  HA  GLU A 148       7.944  -9.506   0.326  1.00 14.570          H  
ATOM   2464 1HB  GLU A 148       5.697 -10.457  -1.488  1.00 20.050          H  
ATOM   2465 2HB  GLU A 148       7.165 -11.369  -1.159  1.00 20.050          H  
ATOM   2466 1HG  GLU A 148       6.616 -11.392   1.258  1.00 20.050          H  
ATOM   2467 2HG  GLU A 148       5.129 -10.502   0.938  1.00 20.050          H  
ATOM   2468  N   VAL A 149       9.175  -9.553  -1.944  1.00 13.510          N  
ATOM   2469  CA  VAL A 149      10.021  -9.298  -3.110  1.00 14.410          C  
ATOM   2470  C   VAL A 149       9.695 -10.280  -4.237  1.00 15.250          C  
ATOM   2471  O   VAL A 149       9.999  -9.991  -5.393  1.00 15.750          O  
ATOM   2472  OXT VAL A 149       8.793 -11.095  -4.046  1.00 21.620          O  
ATOM   2473  CB  VAL A 149      11.528  -9.351  -2.727  1.00 18.910          C  
ATOM   2474  CG1 VAL A 149      12.434  -9.187  -3.959  1.00 18.910          C  
ATOM   2475  CG2 VAL A 149      11.806  -8.266  -1.711  1.00 18.910          C  
ATOM   2476  H   VAL A 149       9.408 -10.321  -1.305  1.00 16.210          H  
ATOM   2477  HA  VAL A 149       9.812  -8.290  -3.468  1.00 17.290          H  
ATOM   2478  HB  VAL A 149      11.751 -10.275  -2.291  1.00 22.700          H  
ATOM   2479 1HG1 VAL A 149      13.477  -9.228  -3.647  1.00 22.700          H  
ATOM   2480 2HG1 VAL A 149      12.253  -9.986  -4.672  1.00 22.700          H  
ATOM   2481 3HG1 VAL A 149      12.234  -8.234  -4.432  1.00 22.700          H  
ATOM   2482 1HG2 VAL A 149      12.852  -8.309  -1.414  1.00 22.700          H  
ATOM   2483 2HG2 VAL A 149      11.585  -7.294  -2.143  1.00 22.700          H  
ATOM   2484 3HG2 VAL A 149      11.177  -8.425  -0.828  1.00 22.700          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 -892.521 107.116 628.95 -60.9199 18.4502 40.2254 298.727 -334.363 -1.57281 -10.7305 -274.237 -34.5723 -67.3075 -36.5572 -27.5092 -13.8647 1.72748 9.54998 14.4978 98.6793 140.186 -21.9401 16.6678 -8.03948 -5.90827 125.279 -289.985
MET:NtermProteinFull_1 -6.00884 0.60115 3.61126 -0.42379 0.10953 -0.01338 1.57168 -1.68375 -0 -0 -1.2929 1.18487 0 0 -0.69757 0 0 0.01323 0.14964 1.38376 0 0 0 0.60916 0 0.16366 -0.7223
PHE_2 -2.45706 0.21508 1.91637 -0.64158 0.05012 0.40914 0.26874 -1.01284 -0 -0 -0.18019 -0.19084 0 0 0 0 0 -0.07347 0.05138 0 1.86557 0.25418 0 1.0402 0.07249 0.29599 1.88327
GLN_3 -7.93808 0.8621 6.44958 -0.31189 0.04051 0.1519 2.50176 -2.54838 -0.02058 -0.13759 -1.85768 0.01064 0 0 0 -1.4297 0 -0.01706 0.05772 0 2.96496 -0.0005 0 -0.18838 -0.08959 0.36586 -1.1344
ASP_4 -3.97398 0.68448 5.14404 -0.21029 0.06651 0.65674 2.59097 -2.21141 -0.01437 -0.11891 -3.09286 -1.28599 0 0 -0.74154 0 0 -0.07231 0.01086 0 2.60645 -0.59518 0 -2.3716 -0.41846 1.01687 -2.32997
PRO_5 -4.06849 0.77808 3.62988 -0.07034 0 0.04389 2.2718 -1.61794 -0.00947 -0.0427 -1.25254 0.6119 0 0 0 0 0 -0.19775 0.05029 0.20455 0 -0.82297 0 -2.4119 -0.01654 0.91971 -2.00053
ALA_6 -2.59737 0.35161 2.81708 -0.02383 0 0 1.42273 -1.45195 -0 -0 -1.44188 -0.37157 0 0 -0.74154 0 0 -0.07539 0 0 0 -0.3951 0 1.8394 0.10719 0.28717 -0.27345
GLU_7 -4.6137 0.45025 5.85054 -0.24397 0.05928 0.41047 2.27296 -2.26722 -0 -0 -4.0968 -0.57462 0 0 0 -1.24904 0 -0.01707 0.05 0 2.92023 -0.05371 0 -2.7348 -0.40287 0.37253 -3.86753
ARG_8 -7.7189 0.84105 6.657 -0.88785 0.26969 0.38675 2.33556 -2.79676 -0.07012 -0.48027 -2.132 0.66805 0 0 0 -0.86639 0 0.75871 0.07191 2.61378 0 -0.11115 0 -1.2888 -0.31957 1.08547 -0.98382
PRO_9 -5.34875 0.90338 1.69955 -0.12452 0.00126 0.09172 0.26057 -0.96355 -0 -0 -0.10396 0.2191 0 0 0 0 0 -0.05714 0.02198 0.23174 0 -1.03028 0 -2.4119 -0.4728 1.15272 -5.93089
TYR_10 -8.04365 0.56497 5.31915 -0.57421 0.07022 0.26061 3.23724 -2.89925 -0.0047 -0.0502 -3.7665 -0.12767 0 0 0 0 0 0.03278 0.34662 0 2.01981 -0.40545 0.04031 1.2797 -0.55609 0.6369 -2.61942
LYS_11 -5.32477 0.55215 6.00769 -0.51142 0.14161 0.28986 2.14544 -2.45609 -0.00719 -0.0712 -5.03585 0.52294 0 0 0 0 0 0.42184 0.08739 2.65544 0 0.11123 0 -1.5107 -0.15244 0.8821 -1.25198
LEU_12 -7.28896 1.26739 1.91118 -0.65354 0.29427 0.22235 1.81932 -1.93836 -0 -0 -1.21077 -0.0132 0 0 0 0 0 -0.04236 0.06144 1.34746 0 -0.29426 0 0.18072 -0.20544 1.4839 -3.05884
HIS_D_13 -4.61426 0.36868 5.24272 -0.76104 0.02838 0.77246 1.95324 -2.5725 -0 -0 -1.13018 -0.28933 0 0 0 -0.52911 0 0.0092 0.00012 0 1.53405 -0.29241 0 -0.45461 -0.04195 1.11637 0.33983
ASP_14 -4.78556 0.23127 5.30423 -0.11126 0.00804 0.33648 1.76277 -2.45614 -0.00719 -0.0712 -1.39972 -0.38949 0 0 0 0 0 -0.00876 0.00637 0 1.70629 0.20077 0 -2.3716 -0.00122 0.25664 -1.78927
LEU_15 -9.72938 1.21879 4.33969 -0.67132 0.37967 0.24545 3.08951 -3.1759 -0 -0 -2.25966 -0.05987 0 0 0 0 0 -0.00745 0.14391 1.22437 0 -0.19382 0 0.18072 -0.10359 0.38169 -4.9972
CYS_16 -7.27508 0.42375 5.74973 -0.0457 0 0.01523 3.85079 -3.08122 -0 -0 -4.20721 -0.01024 0 0 0 0 0 -0.03387 0.01965 0.28083 0 0.26645 0 3.6196 0.14698 0.459 0.1787
ASN_17 -4.58738 0.24014 5.45554 -0.17184 0.01197 0.24944 1.97908 -2.62043 -0 -0 -1.35705 -0.30631 0 0 0 -0.52911 0 6e-05 0.04935 0 1.4293 0.44823 0 -0.93687 0.18148 0.37078 -0.09363
GLU_18 -4.09099 0.24032 4.10642 -0.45162 0.06755 0.88195 1.69408 -1.89651 -0.00063 -0.00336 -1.00124 -0.39362 0 0 0 0 0 0.01701 0.05481 0 3.13234 -0.2833 0 -2.7348 -0.06299 0.42901 -0.29557
VAL_19 -7.34602 0.89314 2.55509 -0.28842 0.11509 0.05228 1.77171 -2.33586 -0.01476 -0.12218 -0.96988 0.11836 0 0 0 0 0 -0.04056 0.00419 0.37169 0 0.32799 0 1.9342 -0.09786 0.77798 -2.29381
GLU_20 -2.48492 0.21365 3.04844 -0.23768 0.04035 0.41455 1.29221 -1.40565 -0.01476 -0.12218 -0.47804 -0.52493 0 0 0 0 0 -0.09024 0.00306 0 2.67919 0.08845 0 -2.7348 0.36078 0.76695 0.81444
GLU_21 -4.44523 0.36075 4.7087 -0.46531 0.11184 0.7279 2.09789 -2.01593 -0 -0 -1.65529 -1.48305 0 0 -1.07235 0 0 -0.00434 0.03086 0 4.29616 0.06052 0 -2.7348 0.45323 0.37191 -0.65655
SER_22 -5.04549 0.66856 5.47121 -0.03158 0.00863 0.02754 1.99801 -2.3188 -0 -0 -3.15854 -0.09565 0 0 -1.07235 -0.38651 0 -0.08691 0.00772 0.71023 0 0.43507 0.61448 -0.77834 0.29499 0.48356 -2.25419
ILE_23 -7.57695 0.76091 1.74422 -0.57149 0.27312 0.16253 1.8821 -1.8842 -0 -0 -0.19279 0.21817 0 0 0 0 0 -0.07445 0.02968 1.5328 0 0.03064 0 0.73287 0.03507 0.55993 -2.33782
HIS_24 -6.11826 0.8181 4.25867 -0.7764 0.05546 0.93811 0.73818 -2.22187 -0.01346 -0.09139 -0.53416 -2.96853 0 0 0 0 0 0.02317 1.24449 0 1.68251 -0.06891 0 -0.45461 -0.23359 0.64758 -3.07491
GLU_25 -4.95246 0.57256 5.1186 -0.20309 0.02821 0.30779 1.33486 -2.19816 -0.03094 -0.15864 -2.81581 -0.52761 0 0 -0.41086 -0.38651 0 0.05481 0.00018 0 3.4647 0.05348 0 -2.7348 -0.16083 0.59956 -3.04497
ILE_26 -6.34685 0.45118 4.48419 -0.60938 0.4217 0.1137 1.38422 -2.28582 -0.00569 -0.06134 -0.73015 0.29133 0 0 0 0 0 0.32917 0.00165 0.99517 0 -0.7801 0 0.73287 -0.28163 0.59888 -1.29691
CYS_27 -4.59204 0.47467 2.19991 -0.04205 3e-05 0.01742 0.50501 -1.18244 -0.01748 -0.06724 -1.62703 -0.22527 0 0 0 0 0 0.64232 0.00623 0.27716 0 0.12687 0 3.6196 -0.34653 1.14307 0.9122
LEU_28 -7.9604 1.35448 2.87864 -0.73863 0.62886 0.27619 2.18151 -2.54205 -0.01277 -0.0951 -1.75515 -0.20685 0 0 0 0 0 0.02704 0.2745 0.63238 0 0.83128 0 0.18072 0.64532 1.45049 -1.94956
ASN_29 -3.28177 0.19812 2.55596 -0.17579 0.02081 0.24601 1.43306 -1.45205 -0.00411 -0.05353 -1.86691 -0.28072 0 0 0 0 0 0.02909 1e-05 0 1.75418 0.08388 0 -0.93687 0.759 0.76706 -0.20457
CYS:disulfide_30 -7.90326 0.93362 4.44153 -0.04908 0 0.0328 2.09079 -2.67121 -0 -0 -0.97172 -0.33866 0 0 0 0 0.07714 0.01923 0.02434 1.44619 0 0.01676 0 3.6196 -0.06019 0.21846 0.92635
VAL_31 -6.63491 1.21329 2.73506 -0.29932 0.2218 0.05897 2.93773 -2.2811 -0 -0 -1.57952 -0.25941 0 0 -0.31549 0 0 0.50547 0.28235 0.20539 0 -0.15673 0 1.9342 -0.0054 0.63633 -0.80128
TYR_32 -9.58447 0.64649 3.59616 -0.92546 0.0673 0.44569 2.74968 -2.45541 -0.01585 -0.16432 -2.23043 -0.28763 0 0 0 0 0 0.30833 0.00461 0 3.53551 -0.05104 0.00662 1.2797 0.0404 1.32676 -1.70737
CYS:disulfide_33 -7.44326 1.28181 5.09357 -0.06649 0 0.05262 2.5203 -2.57792 -0 -0 -0.66649 -0.40199 0 0 0 0 0.07714 -0.01859 0.06423 0.33126 0 -0.45195 0 3.6196 0.13369 1.28216 2.8297
LYS_34 -4.69187 0.33566 3.29453 -0.72025 0.31404 0.44024 0.77945 -1.29881 -0 -0 -1.50074 -0.03587 0 0 -0.52338 0 0 -0.052 0.01711 2.07903 0 0.04982 0 -1.5107 0.08712 0.6321 -2.30452
GLN_35 -5.82518 0.55719 4.84918 -0.64511 0.09117 0.41807 2.09166 -2.1703 -0.01302 -0.09586 -2.41269 -0.14715 0 0 -0.91079 0 0 0.17547 0.04466 0 2.88659 0.09739 0 -0.18838 -0.25607 0.50496 -0.94821
GLU_36 -2.86594 0.18856 2.78951 -0.30025 0.06711 0.36015 0.75596 -1.30786 -0 -0 -1.4324 -0.2931 0 0 -0.91079 0 0 0.04473 0.02096 0 2.87441 0.02297 0 -2.7348 -0.33379 0.41598 -2.63859
LEU_37 -8.79638 1.02297 3.55021 -0.47553 0.26917 0.09401 2.33068 -2.69841 -0 -0 -2.54203 0.01948 0 0 0 0 0 -0.00506 0.18534 0.64905 0 0.01801 0 0.18072 -0.15959 0.40795 -5.94942
GLN_38 -5.64933 0.5611 5.7112 -0.61282 0.10035 0.65005 2.42793 -2.54004 -0.02769 -0.25282 -3.34914 -0.42966 0 0 -0.89056 0 0 0.35684 0.08157 0 1.54534 0.20326 0 -0.18838 0.30819 0.40788 -1.58674
ARG_39 -6.90358 0.50042 6.26891 -0.61319 0.12487 0.37766 1.70134 -2.81828 -0.02185 -0.18641 -2.27865 0.37943 0 0 -0.41086 0 0 -0.0115 0.03872 1.993 0 -0.11765 0 -1.2888 0.43927 0.5912 -2.23594
SER_40 -3.01753 0.23736 3.88084 -0.0271 0 0.04279 1.2446 -1.76977 -0 -0 0.21809 -1.1818 0 0 0 0 0 0.02239 0 0.43119 0 -0.01024 0.60362 -0.77834 0.00501 0.5946 0.49572
GLU_41 -6.46923 0.33848 6.40008 -0.2061 0.03286 0.28287 2.16925 -2.70052 -0.0129 -0.11001 -1.64594 -0.5521 0 0 -0.89056 0 0 0.02966 0.06815 0 3.15072 -0.31641 0 -2.7348 -0.42968 0.31298 -3.28322
VAL_42 -7.43694 1.836 3.28059 -0.30577 0.24051 0.06553 2.55153 -2.65964 -0.01893 -0.14874 -1.73619 0.02637 0 0 0 0 0 0.14028 1e-05 0.02307 0 -0.43201 0 1.9342 -0.1888 0.51811 -2.3108
TYR_43 -6.65152 0.74158 3.35405 -0.94137 0.07368 0.37995 2.33139 -2.33027 -0.00486 -0.0505 -1.22095 -0.26429 0 0 0 0 0 -0.00016 0.01976 0 1.87358 -0.32089 0.00041 1.2797 0.25314 0.50263 -0.97496
ASP_44 -4.3877 0.38149 4.62826 -0.12075 0.01803 0.38016 2.48481 -2.34105 -0 -0 -1.68587 -0.45105 0 0 0 0 0 -0.11567 0.02139 0 1.79088 0.02332 0 -2.3716 0.19212 0.52498 -1.02825
PHE_45 -11.2148 2.84038 3.81736 -1.06269 0.14318 0.37457 3.27588 -3.45155 -0 -0 -2.96749 -0.50809 0 0 0 0 0 -0.15089 0.41436 0 2.52482 0.32606 0 1.0402 0.07694 0.87166 -3.65013
ALA_46 -3.89223 0.7036 2.75394 -0.02314 0 0 1.72124 -1.9113 -0.00553 -0.06687 -1.23951 -0.3882 0 0 0 0 0 0.0495 0 0 0 -0.307 0 1.8394 -0.38028 0.68595 -0.46042
CYS_47 -3.11167 0.33256 2.31123 -0.04975 0.0061 0.02096 1.30867 -1.30007 -0.00011 -0.00129 -1.11508 -0.34546 0 0 0 0 0 -0.0561 0.02609 0.49182 0 0.15287 0 3.6196 -0.59103 0.25687 1.95622
TYR_48 -6.94407 1.162 2.71729 -0.70914 0.20644 0.42116 1.49163 -1.99432 -0.03039 -0.1347 -0.91869 -0.1809 0 0 0 0 0 -0.05152 0.01852 0 2.20668 -0.29325 7e-05 1.2797 -0.34178 0.39253 -1.70274
ASP_49 -2.88401 0.46041 4.31796 -0.24299 0.03542 0.80536 1.62409 -1.86298 -0.01324 -0.14539 -4.08651 -0.1831 0 0 0 0 0 -0.08752 0.30582 0 2.39117 -0.51553 0 -2.3716 -0.30191 0.69045 -2.0641
LEU_50 -7.54264 1.22014 1.614 -0.42453 0.18681 0.08085 0.93705 -1.94474 -0.03366 -0.1595 -0.74142 0.21673 0 0 0 0 0 0.08828 0.31732 1.89266 0 -0.21723 0 0.18072 -0.14934 0.76107 -3.71744
CYS_51 -5.26464 0.63068 2.24457 -0.04686 0 0.01458 0.15386 -1.29278 -0.01217 -0.12325 -0.45972 -0.62102 0 0 0 0 0 0.01566 4e-05 0.25551 0 -0.03886 0 3.6196 0.17564 0.68978 -0.05938
ILE_52 -9.38239 2.25958 2.12294 -0.52081 0.60493 0.11633 2.49201 -2.61571 -0.0192 -0.16223 -2.6176 0.10692 0 0 0 0 0 0.27978 0.12492 0.4581 0 -0.75005 0 0.73287 -0.04275 0.90916 -5.90321
VAL_53 -5.26423 0.54288 1.63278 -0.28599 0.16716 0.06289 1.04535 -1.52324 -0 -0 -0.40917 -0.16774 0 0 0 0 0 -0.06586 0.0046 0.08312 0 -0.3971 0 1.9342 -0.39022 0.74853 -2.28205
TYR_54 -7.04624 0.94944 1.50305 -1.06314 0.14823 0.62011 0.63752 -1.4608 -0.00063 -0.00336 -0.62809 -0.17879 0 0 0 0 0 0.07449 0.00582 0 2.59261 -0.3417 0.02279 1.2797 -0.26284 0.42146 -2.73037
ARG_55 -4.96119 0.55807 4.60548 -0.61366 0.11403 0.42102 2.77066 -2.22665 -0.01316 -0.09776 -2.80864 -0.25409 0 0 0 0 0 0.11199 0.0438 2.54325 0 -0.20992 0 -1.2888 -0.06031 0.45282 -0.91309
GLU_56 -1.21302 0.1438 1.22258 -0.20309 0.04846 0.30554 0.3253 -0.50931 -0.01316 -0.09776 0.17092 -0.56926 0 0 0 0 0 0.05626 0.01797 0 2.49447 0.05099 0 -2.7348 1.30584 0.50225 1.30398
GLY_57 -2.40377 0.59688 1.84854 -0.00013 0 0 1.21046 -1.01759 -0 -0 -1.581 -0.24895 0 0 0 0 0 -0.04521 0 0 0 -1.16563 0 0.83697 2.95932 0.48238 1.47228
GLN_58 -5.47935 0.7817 4.74452 -0.64767 0.08252 0.4251 2.9418 -2.21864 -0 -0 -4.03735 -0.19443 0 0 -0.86169 0 0 0.45286 0.04061 0 2.7661 0.1455 0 -0.18838 1.93904 1.08463 1.77686
PRO_59 -6.26086 0.78311 1.9169 -0.19849 0.00544 0.14498 1.00637 -1.08653 -0.00411 -0.05353 -1.22772 -0.00475 0 0 -0.86169 0 0 0.01161 0.0034 0.31278 0 -0.71729 0 -2.4119 0.15767 1.11764 -7.36698
TYR_60 -9.55447 1.89465 2.29185 -0.54642 0.02929 0.25612 1.98209 -2.45525 -0 -0 -0.85933 -0.14198 0 0 0 0 0 0.03998 0.13774 0 1.84986 -0.34977 0.00121 1.2797 0.04172 0.63463 -3.46839
GLY_61 -5.18775 0.61522 3.0888 -0.0003 0 0 2.37004 -2.22324 -0 -0 -2.90676 -0.21643 0 0 0 0 0 -0.04767 0 0 0 -0.33062 0 0.83697 0.48992 1.39257 -2.11923
VAL_62 -7.69355 0.9587 0.43598 -0.28036 0.17221 0.06048 0.70522 -1.60748 -0.02059 -0.13548 -0.47785 -0.42034 0 0 0 0 0 -0.08806 8e-05 0.25119 0 -0.67128 0 1.9342 0.17058 1.47985 -5.22651
CYS:disulfide_63 -7.20227 1.66168 3.38078 -0.07037 0 0.05472 2.11275 -2.05648 -0 -0 -0.05367 -0.15809 0 0 0 0 0.91278 0.05444 0.62836 0.9334 0 0.36684 0 3.6196 -0.28401 0.92297 4.82343
MET_64 -5.09254 0.55702 3.53671 -0.37147 0.1267 0.10183 1.3053 -1.7206 -0 -0 -0.24327 -0.02458 0 0 0 0 0 -0.01319 0.00603 1.78239 0 -0.01278 0 0.60916 -0.16885 0.34853 0.72641
LYS_65 -7.37864 0.76422 6.6374 -0.29746 0.03768 0.13383 3.14395 -2.84871 -0 -0 -3.06096 0.08146 0 0 -0.60684 0 0 -0.03271 0.09133 1.74822 0 0.02366 0 -1.5107 -0.17114 0.54009 -2.70533
CYS:disulfide_66 -8.52474 1.78142 4.54158 -0.06356 0.0183 0.03836 1.86947 -2.76 -0.00013 -0.00423 -0.80263 -0.53558 0 0 0 0 0.91278 -0.0665 1.09129 0.79977 0 0.24359 0 3.6196 -0.19764 1.2028 3.16393
LEU_67 -9.35615 1.83336 3.0402 -0.52862 0.44379 0.14431 2.60953 -2.66932 -0 -0 -1.3132 0.14647 0 0 0 0 0 0.15582 0.34413 0.07913 0 -0.09886 0 0.18072 -0.32293 1.16828 -4.14333
LYS_68 -5.84219 0.69937 5.80128 -0.52806 0.16187 0.33889 2.89071 -2.69333 -0 -0 -3.06667 -0.02365 0 0 0 0 0 -0.08348 0.02863 1.76557 0 -0.00181 0 -1.5107 -0.3508 0.93991 -1.47448
PHE_69 -7.07228 1.23674 4.59829 -0.89786 0.13604 0.36268 2.65364 -2.51965 -0.01914 -0.13769 -1.77707 0.01555 0 0 0 0 0 -0.06064 0.01005 0 1.96725 -0.28617 0 1.0402 0.30122 0.69861 0.24978
TYR_70 -4.46119 0.36425 2.97374 -0.94198 0.13523 0.38931 0.99767 -1.77279 -0 -0 -0.23642 -0.34501 0 0 0 0 0 -0.18156 0.13872 0 2.06154 0.33925 0.01861 1.2797 0.4212 0.46595 1.64622
SER_71 -4.23773 0.50163 5.17771 -0.04259 0.0032 0.05973 2.80258 -2.46208 -0.00075 -0.00862 -3.51172 -0.17996 0 0 0 0 0 0.00581 0.04071 0.5209 0 -0.14139 1.83447 -0.77834 -0.19025 0.30776 -0.29894
LYS_72 -6.66611 0.40921 5.75214 -0.5279 0.06445 0.29123 3.20068 -2.6668 -0.01831 -0.18324 -2.50435 0.14937 0 0 0 0 0 -0.01009 0.15616 3.8566 0 -0.05001 0 -1.5107 -0.35614 0.48186 -0.13196
ILE_73 -5.87415 0.49569 4.79257 -0.73497 0.4299 0.28278 1.73475 -2.44716 -0.01914 -0.13769 -1.08184 0.34152 0 0 0 0 0 -0.06718 0.07376 0.9281 0 0.03641 0 0.73287 -0.2579 0.73891 -0.03278
SER_74 -5.35817 0.41803 5.09332 -0.02187 0 0.02054 2.49638 -2.63482 -0 -0 -0.7922 -0.26432 0 0 0 0 0 0.10819 0.00021 0.48507 0 0.32528 0.60452 -0.77834 0.00339 0.6072 0.31241
GLU_75 -7.1022 0.75117 6.85836 -0.22438 0.03417 0.31445 2.86284 -3.43819 -0.03012 -0.30894 -2.15016 -0.60678 0 0 0 0 0 -0.04539 0.05488 0 3.03633 -0.29602 0 -2.7348 -0.1176 0.42199 -2.72039
TYR_76 -5.7795 0.84468 4.20365 -0.97866 0.07317 0.34389 2.12324 -2.41103 -0.00734 -0.09501 -1.59601 -0.29105 0 0 0 0 0 -0.0221 0.00506 0 1.8304 -0.42921 0.00177 1.2797 -0.17051 0.40687 -0.66799
ARG_77 -5.39902 0.27047 4.94271 -0.62349 0.08102 0.42519 1.96599 -2.36465 -0 -0 -1.87556 0.54442 0 0 0 0 0 -0.06421 0.04534 1.59866 0 -0.0611 0 -1.2888 0.00937 0.45228 -1.34139
TRP_78 -5.97407 0.65163 3.48599 -0.73102 0.13274 0.44312 1.79652 -2.21275 -0.0101 -0.11622 -1.47765 -0.35965 0 0 0 0 0 -0.05249 0.03971 0 2.71525 -0.00867 0 1.6906 -0.1435 0.61887 0.48832
TYR_79 -9.73777 2.46105 3.5804 -0.62435 0.04764 0.26368 1.8571 -2.71635 -0.02418 -0.21834 -0.95474 -0.02164 0 0 0 0 0 -0.01035 0.137 0 2.24633 -0.11074 0.02916 1.2797 -0.28766 0.8625 -1.94156
ARG_80 -3.70635 0.25458 2.67619 -1.72245 0.53945 1.90984 0.87824 -1.34436 -0 -0 -0.75468 -1.92418 0 0 0 0 0 -0.05168 0.04314 3.50746 0 -0.04935 0 -1.2888 0.03372 0.79936 -0.19988
TYR_81 -6.30266 0.72039 4.0197 -0.5658 0.01797 0.29195 2.17329 -2.16895 -0 -0 -1.49615 -0.09565 0 0 0 0 0 0.00293 0.07242 0 2.03984 -0.39926 0.00132 1.2797 0.11274 0.54142 0.2452
SER_82 -4.09371 0.41841 3.45584 -0.03069 0.00091 0.05531 1.2028 -1.72679 -0 -0 -1.21096 -0.91425 0 0 -0.44796 0 0 0.04046 9e-05 0.15347 0 -0.05231 0.63756 -0.77834 0.14136 0.39931 -2.7495
VAL_83 -7.54019 0.80788 3.52598 -0.26898 0.18627 0.05656 2.68215 -2.63725 -0.01991 -0.14806 -2.3215 -0.31707 0 0 0 0 0 -0.0441 0.00093 0.31206 0 -0.6221 0 1.9342 0.13587 0.36477 -3.91246
TYR_84 -7.27504 0.91966 5.16304 -0.58077 0.02241 0.24109 2.35435 -2.66134 -0.01813 -0.14205 -3.00916 -0.05543 0 0 0 0 0 -0.0587 0.07085 0 2.55882 0.1472 0.03088 1.2797 -0.38494 0.42583 -0.97172
GLY_85 -4.51249 0.43132 3.58243 -4e-05 0 0 1.98709 -2.01779 -0 -0 -0.98268 -0.41643 0 0 0 0 0 -0.16108 0 0 0 0.36485 0 0.83697 -0.01608 0.39655 -0.50738
GLU_86 -4.08089 0.31336 5.29276 -0.23737 0.03583 0.35791 1.71352 -2.15584 -0.00056 -0.00818 -2.85638 -0.60797 0 0 0 -0.75306 0 -0.0757 0.00598 0 3.2289 -0.26629 0 -2.7348 -0.10582 0.3306 -2.60402
THR_87 -5.50785 0.42269 4.87978 -0.21298 0.20828 0.07965 2.72443 -2.50349 -0 -0 -1.9734 -0.52828 0 0 0 0 0 -0.0361 0.07487 0.54842 0 -0.29477 2.33905 -1.0874 -0.25212 0.25195 -0.86728
LEU_88 -9.93849 0.8161 3.26324 -0.71134 0.33583 0.2848 2.75177 -2.85467 -0.01499 -0.15237 -2.61871 0.11745 0 0 0 0 0 0.00287 0.00303 1.027 0 -0.26081 0 0.18072 -0.05191 0.24445 -7.57603
GLU_89 -6.84571 0.3703 7.57188 -0.20838 0.01974 0.26336 3.938 -3.46531 -0.0021 -0.03382 -3.99221 -0.47558 0 0 -0.97636 0 0 -0.05936 0.05838 0 3.37642 -0.27632 0 -2.7348 -0.46312 0.34022 -3.59478
LYS_90 -3.84819 0.2573 4.57774 -0.31285 0.03948 0.14747 1.78993 -2.07805 -0 -0 -0.44785 -0.00541 0 0 0 0 0 0.08212 0.10025 1.81056 0 -0.03965 0 -1.5107 -0.46049 0.29928 0.40094
GLN_91 -5.0597 0.26976 3.80744 -0.27871 0.05703 0.21515 1.75189 -2.124 -0.01499 -0.15237 -0.78654 -0.49689 0 0 0 0 0 -0.05278 0.01459 0 2.75038 -0.19713 0 -0.18838 -0.30821 0.22574 -0.56773
CYS_92 -5.48449 0.59407 3.48041 -0.05439 0.00233 0.01942 1.28669 -1.83091 -0 -0 -1.58371 -0.1073 0 0 0 0 0 -0.04128 0.07416 0.53777 0 0.23211 0 3.6196 -0.33961 0.52749 0.93236
ASN_93 -2.52675 0.19866 3.38846 -0.19212 0.03422 0.33002 1.47844 -1.57709 -0 -0 -0.85936 -0.97102 0 0 0 0 0 -0.09394 0.00673 0 1.94016 -0.97472 0 -0.93687 -0.60289 0.54789 -0.81018
LYS_94 -4.54378 0.42864 4.09842 -0.28269 0.02448 0.12079 1.46286 -1.80514 -0.04004 -0.15392 -0.79595 -0.22953 0 0 0 0 0 -0.00648 0.01335 2.10115 0 0.23573 0 -1.5107 -0.3432 0.41326 -0.81275
GLN_95 -5.28542 0.46505 4.50669 -0.69446 0.27042 1.16959 1.99653 -2.09556 -0.02288 -0.15055 -2.28243 -1.83541 0 0 0 -0.47419 0 0.05174 0.21484 0 4.11731 0.11889 0 -0.18838 -0.08141 0.50779 0.30815
LEU_96 -8.34496 1.31485 3.39685 -0.62698 0.2624 0.21774 2.69742 -2.453 -0.01893 -0.1039 -2.55599 0.08526 0 0 -0.97636 0 0 -0.06824 0.86741 1.22406 0 -0.27373 0 0.18072 -0.34426 0.57447 -4.94518
CYS_97 -5.04623 0.68644 3.76881 -0.07555 0.00014 0.03763 1.12772 -1.73697 -0 -0 -0.89667 -0.23003 0 0 -0.18589 0 0 -0.08606 0.0265 0.50655 0 0.29614 0 3.6196 -0.34484 0.50719 1.97447
HIS_D_98 -5.04837 0.34392 4.40889 -0.42541 0.08563 0.4925 1.37301 -2.05917 -0.06293 -0.30447 -2.17876 -0.44369 0 0 0 -0.47419 0 -0.02453 0.00139 0 3.38143 -0.38367 0 -0.45461 -0.44911 0.36278 -1.85936
LEU_99 -7.29912 1.13089 3.2116 -0.47712 0.26481 0.07907 1.93951 -2.18233 -0.04932 -0.1707 -1.59346 0.30609 0 0 0 0 0 -0.00464 0.06333 0.38651 0 -0.32628 0 0.18072 -0.36891 0.41681 -4.49253
LEU_100 -3.2378 0.18511 2.19024 -0.64285 0.23842 0.25191 1.03961 -1.12841 -0.02418 -0.17244 -1.02729 -0.03846 0 0 0 0 0 -0.02778 0.01799 0.79639 0 0.0275 0 0.18072 0.16824 0.47512 -0.72795
ILE_101 -8.47487 1.53171 2.84031 -0.47553 0.5233 0.09904 2.19015 -2.15509 -0.04633 -0.22556 -2.41353 0.09106 0 0 0 0 0 -0.01816 0.10508 0.37381 0 -0.74622 0 0.73287 0.06366 0.81218 -5.19213
ARG_102 -8.84753 0.68973 7.41538 -0.5627 0.09104 0.30146 3.79132 -3.49233 -0.03697 -0.22344 -5.05773 0.71386 0 0 -0.80692 -0.61888 0 0.07667 0.00756 2.00039 0 0.12978 0 -1.2888 0.25281 0.99629 -4.46899
CYS:disulfide_103 -7.54672 1.35389 4.47161 -0.07512 0.14284 0.08248 2.72946 -2.58199 -0 -0 -2.22708 -0.24872 0 0 0 0 -0.12618 6.84133 0.10309 1.29078 0 0.1916 0 3.6196 0.62382 13.9353 22.58
ILE_104 -7.07508 0.84214 3.06068 -0.62796 0.59527 0.21532 1.72858 -2.17127 -0.01483 -0.11035 0.46109 0.08582 0 0 0 0 0 -0.21124 0.0863 1.50098 0 0.46557 0 0.73287 0.2827 14.1529 13.9995
THR_105 -7.50008 1.09731 4.71409 -0.12452 0.11652 0.06746 2.94461 -2.62163 -0.01655 -0.15167 -0.85153 -1.07191 0 0 0 0 0 -0.02841 0.01409 0.10881 0 -0.37164 2.24753 -1.0874 -0.13632 1.16142 -1.4898
CYS_106 -8.05525 1.49038 4.5651 -0.05002 0 0.01717 1.84037 -2.29512 -0.03893 -0.36949 -1.17318 -0.20346 0 0 0 0 0 0.20837 8e-05 0.19727 0 -0.0838 0 3.6196 -0.25286 0.78004 0.19628
GLN_107 -3.96216 0.17286 3.76562 -0.39541 0.08754 0.25482 0.93284 -1.40316 -0 -0 -0.89862 -0.65176 0 0 -0.80692 0 0 0.04503 0.00242 0 3.4735 -0.04469 0 -0.18838 0.09275 0.66833 1.14461
LYS_108 -4.73668 0.54176 4.12267 -0.50216 0.19933 0.3011 0.87902 -1.55552 -0 -0 -0.03301 0.15335 0 0 0 0 0 -0.01333 0.00825 1.77956 0 -0.08213 0 -1.5107 0.07115 1.01583 0.63849
PRO_109 -3.68817 0.70556 2.16143 -0.10968 0.00053 0.08043 1.1213 -1.05508 -0 -0 -2.26503 0.31518 0 0 -0.60684 0 0 -0.03432 0.01916 0.12376 0 -1.13402 0 -2.4119 -0.35416 1.14535 -5.98651
LEU_110 -6.67873 0.67953 3.24127 -0.61066 0.44624 0.09443 2.07999 -1.92792 -0.01058 -0.04476 -1.37488 0.42659 0 0 0 0 0 0.01064 0.49465 1.47728 0 -0.25226 0 0.18072 -0.34203 0.94815 -1.16234
CYS_111 -4.03461 0.50411 3.50971 -0.04751 0.00045 0.01767 1.75913 -1.61009 -0 -0 -1.60794 -0.15688 0 0 0 0 0 -0.05668 0.02573 0.35753 0 0.22275 0 3.6196 -0.1732 1.40519 3.73498
PRO_112 -4.54614 0.70716 3.26071 -0.06897 0 0.04346 1.61123 -1.42478 -3e-05 -0.00085 -1.02418 0.59903 0 0 0 0 0 -0.15366 0.06208 0.17463 0 -0.67258 0 -2.4119 0.04976 1.08103 -2.714
VAL_113 -4.56782 0.53237 2.84945 -0.35396 0.19861 0.08415 1.24064 -1.6031 -0 -0 -0.60542 0.04948 0 0 0 0 0 -0.05375 0.03889 0.92062 0 0.06651 0 1.9342 0.04186 0.50846 1.28118
GLU_114 -8.37527 0.80939 9.39255 -0.2177 0.03053 0.29735 4.11902 -3.87187 -0.00413 -0.06346 -6.80841 -0.54411 0 0 -1.34019 0 0 -0.0371 0.60541 0 4.12265 -0.22645 0 -2.7348 -0.23854 0.38025 -4.70488
LYS_115 -10.0202 1.18807 9.99037 -0.43502 0.08829 0.21963 4.06083 -4.31576 -0.06854 -0.25266 -4.19686 0.10134 0 0 -0.18589 0 0 -0.01031 0.16161 2.58344 0 0.00172 0 -1.5107 -0.28837 0.60194 -2.28708
GLN_116 -6.09125 0.36167 6.87253 -0.71578 0.07911 0.70149 3.22427 -3.15509 -0.00069 -0.01888 -3.51389 -0.66006 0 0 0 -0.96495 0 0.04302 0.00092 0 3.34348 -0.01887 0 -0.18838 -0.28231 0.6859 -0.29778
ARG_117 -7.28557 0.40863 7.03566 -1.031 0.30361 0.65498 2.7988 -3.18809 -0 -0 -2.27198 0.47896 0 0 0 0 0 -0.02219 0.10307 2.65402 0 -0.12328 0 -1.2888 -0.31746 0.41917 -0.67148
HIS_118 -10.7021 1.34339 9.32266 -0.52074 0.00335 0.4728 4.10399 -4.76743 -0.00012 -0.00048 -3.77303 -0.4701 0 0 -1.02811 0 0 0.07766 0.54583 0 2.0782 -0.19845 0 -0.45461 -0.15989 0.61246 -3.51471
LEU_119 -7.7753 0.66349 5.13672 -0.6197 0.34429 0.22479 2.04209 -2.99953 -0.00056 -0.00818 -1.64251 -0.10903 0 0 0 0 0 0.0491 0.05612 1.21163 0 -0.19178 0 0.18072 0.13196 0.81023 -2.49544
GLU_120 -4.90043 0.25044 5.95929 -0.2222 0.02714 0.30513 2.27505 -2.52033 -0 -0 -2.39732 -0.58039 0 0 0 -0.96495 0 -0.05664 0.00892 0 3.0837 -0.34221 0 -2.7348 -0.30197 0.53493 -2.57664
GLU_121 -4.7717 0.4914 5.06389 -0.47003 0.11832 0.95487 1.27141 -2.07557 -0 -0 -1.80416 -0.46144 0 0 0 0 0 0.02247 0.02118 0 2.75095 0.11893 0 -2.7348 -0.30038 0.43737 -1.3673
LYS_122 -3.70387 0.29829 5.05957 -0.52476 0.12286 0.3689 2.08815 -2.10279 -0 -0 -4.09852 -0.25971 0 0 0 -0.75306 0 -0.09978 0.08618 1.68857 0 -0.1181 0 -1.5107 0.07973 0.58112 -2.79792
LYS_123 -6.32265 0.45302 5.38596 -0.49756 0.12791 0.31979 1.53373 -2.39825 -0.02003 -0.14854 -2.42778 0.09157 0 0 0 0 0 0.09161 0.10436 1.78396 0 -0.08335 0 -1.5107 -0.00358 0.58917 -2.93136
ARG_124 -7.85178 0.64669 6.04954 -0.54073 0.14155 0.28699 1.64825 -2.91991 -0.04319 -0.2776 -2.11101 0.41608 0 0 -0.89321 0 0 0.00847 0.66607 2.29399 0 -0.03151 0 -1.2888 -0.06703 0.49758 -3.36956
PHE_125 -11.0449 1.21668 3.3787 -0.55735 0.02012 0.26981 2.77397 -3.10552 -0 -0 -2.87698 0.14884 0 0 0 0 0 -0.00961 0.00572 0 2.00271 -0.35223 0 1.0402 -0.15656 0.48239 -6.764
HIS_D_126 -7.19867 1.16375 5.45493 -0.38345 0.02091 0.46153 3.19085 -2.96907 -0.03822 -0.19679 -3.49995 -0.21322 0 0 0 0 0 0.10048 0.00055 0 2.49625 -0.08354 0 -0.45461 -0.11226 0.48135 -1.77919
ASN_127 -8.02415 0.89361 6.19205 -0.32765 0.30887 0.59846 3.54228 -3.42421 -0.0101 -0.11622 -3.89996 -0.71926 0 0 -0.73335 0 0 0.16754 0.0002 0 2.00841 -0.17496 0 -0.93687 0.02469 0.6751 -3.95551
ILE_128 -7.40364 1.00681 3.61605 -0.59606 0.84976 0.1538 2.40844 -2.51348 -0.00901 -0.02746 -1.88235 -0.41228 0 0 0 0 0 0.09775 0.04628 2.05216 0 -0.48015 0 0.73287 0.02414 0.9362 -1.40017
GLY_129 -1.80539 0.14684 2.22927 -4e-05 0 0 0.99733 -1.05448 -0 -0 -0.48263 -0.40644 0 0 -0.55355 0 0 -0.13867 0 0 0 -1.02063 0 0.83697 -0.35905 0.63253 -0.97795
GLY_130 -2.44607 0.17175 2.60019 -6e-05 0 0 0.67782 -1.33492 -0.00919 -0.10386 -0.52409 -0.40245 0 0 -0.73335 0 0 -0.15391 0 0 0 -1.46764 0 0.83697 -0.89631 0.22785 -3.55727
ARG_131 -6.13875 0.43404 5.93031 -0.71843 0.24711 0.53469 3.13483 -2.86143 -0 -0 -3.71951 0.15804 0 0 -0.55355 0 0 -0.0494 0.03361 2.9465 0 0.04323 0 -1.2888 -0.54807 0.31724 -2.09833
TRP_132 -11.2172 1.44051 3.96471 -0.89239 0.03675 0.32786 2.52617 -3.17906 -0.00079 -0.00224 -2.64692 -0.18376 0 0 0 0 0 0.02615 0.036 0 1.4918 -0.06986 0 1.6906 -0.00739 0.57207 -6.08696
THR_133 -7.72372 1.11741 5.4617 -0.18231 0.14056 0.06483 3.47304 -3.1091 -0.04603 -0.28508 -3.41924 -0.3397 0 0 0 -0.61888 0 -0.03423 0.02229 0.19228 0 -0.06424 2.32901 -1.0874 0.11405 0.65818 -3.33658
GLY_134 -4.67382 0.49518 3.75757 -0.00034 0 0 1.66202 -2.12708 -0 -0 -2.2442 -0.17725 0 0 0 0 0 -0.01426 0 0 0 -1.13768 0 0.83697 0.31823 0.33671 -2.96794
ARG_135 -6.55505 1.35092 5.62005 -1.06663 0.188 0.57016 2.10266 -2.55025 -0.01931 -0.20946 -1.95853 0.20488 0 0 -0.58286 -1.09023 0 0.26435 0.17318 2.28886 0 -0.1367 0 -1.2888 0.14304 0.69013 -1.86161
CYS:disulfide_136 -6.69757 0.71379 5.14352 -0.03777 0 0.01327 2.19282 -2.48802 -0.01542 -0.14677 -1.87342 -0.20327 0 0 0 0 -0.12618 0.5942 0.25957 0.2496 0 0.28419 0 3.6196 -0.37953 1.27971 2.38231
MET_137 -7.32806 0.48814 5.56057 -0.90895 0.16651 0.45303 2.0675 -2.37093 -0 -0 -0.44042 -0.47606 0 0 -0.81681 0 0 -0.03244 0.39872 4.25268 0 0.11703 0 0.60916 0.28312 1.11013 3.13291
SER_138 -5.76839 0.82908 5.92708 -0.02545 2e-05 0.02332 2.33341 -2.81979 -0.02255 -0.09076 -1.54441 -0.09692 0 0 -0.31549 0 0 -0.02195 0 0.50582 0 0.1371 0.61961 -0.77834 0.63488 1.1535 0.67978
CYS_139 -7.07535 0.62494 5.65059 -0.07338 0.00041 0.06171 2.64342 -2.70925 -0 -0 -1.96702 -0.48942 0 0 0 0 0 -0.01972 0.0496 0.77541 0 0.21847 0 3.6196 0.5219 0.69298 2.52488
TRP_140 -9.87089 1.55038 5.83326 -1.35742 0.3581 0.6571 1.48984 -3.1726 -0 -0 -1.20609 -0.7863 0 0 0 0 0 -0.07549 0.00874 0 1.78623 -0.02992 0 1.6906 0.22533 1.11916 -1.77998
LYS_141 -4.21716 0.37621 4.11855 -0.3777 0.04306 0.18938 2.02946 -1.94645 -0 -0 -0.7691 0.01263 0 0 0 0 0 -0.01207 0.01204 1.74754 0 0.13046 0 -1.5107 -0.20679 1.64394 1.2633
PRO_142 -2.87074 0.39851 1.71955 -0.19027 0.00266 0.13572 0.63193 -0.81212 -0 -0 -0.74369 -0.00632 0 0 0 0 0 0.05574 0.00401 0.76994 0 -0.84768 0 -2.4119 -0.28518 1.08806 -3.3618
THR_143 -5.84617 0.43172 6.21224 -0.10934 0.03727 0.07309 3.84242 -3.04986 -0 -0 -3.10049 -0.64435 0 0 -1.17455 0 0 -0.02638 0.06512 0.09154 0 -0.51952 2.36534 -1.0874 -0.41764 0.48801 -2.36895
ARG_144 -2.78553 0.16818 3.63016 -0.441 0.04342 0.23051 0.86926 -1.37768 -0.00621 -0.01869 -0.86157 0.22993 0 0 0 -0.3061 0 -0.07472 0.082 2.13009 0 -0.05641 0 -1.2888 -0.19756 0.48929 0.45857
ARG_145 -5.69719 0.59637 5.23841 -0.91728 0.23876 0.53098 1.59022 -2.18001 -0.0344 -0.14841 -1.57841 0.06956 0 0 -1.04164 0 0 -0.03769 0.02021 2.59076 0 -0.20355 0 -1.2888 -0.11321 0.8555 -1.50981
GLU_146 -2.62483 0.12581 2.67282 -0.2412 0.06795 0.40914 0.95506 -1.32782 -0 -0 -0.99643 -0.4711 0 0 0 0 0 -0.06781 0.00766 0 2.69365 0.08888 0 -2.7348 -0.0192 0.91855 -0.54367
THR_147 -4.99666 0.37583 5.20349 -0.11914 0.0866 0.07694 3.04729 -2.47163 -0.0344 -0.14841 -2.75869 -0.4834 0 0 -0.83048 -0.37963 0 -0.00401 0.13209 0.08159 0 -0.57075 2.31952 -1.0874 -0.08297 0.46737 -2.17684
GLU_148 -3.06879 0.06198 3.71814 -0.18623 0.02664 0.24639 1.625 -1.59425 -0.04002 -0.25001 -3.38428 -0.34054 0 0 0 -1.09023 0 -0.01105 0.00639 0 3.06576 -0.00052 0 -2.7348 -0.1309 0.26148 -3.81984
VAL:CtermProteinFull_149 -5.16347 0.3533 2.90778 -0.34247 0.33229 0.14099 1.31963 -1.78492 -0.03827 -0.25085 -2.4716 -0.93624 0 0 0 0 0 0 0.01495 0.16635 0 0 0 1.9342 -0.06252 0.50874 -3.3721
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697371 DOMAINID 687927 MODEL 3 HPV35E6_WT
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 119.317
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.193307
REMARK    SCORE     cart_bonded:          92.933
REMARK    SCORE fa_intra_sol_xover4:          34.849
REMARK    SCORE     lk_ball_wtd:         -29.982
REMARK    SCORE atom_pair_constraint:        -324.125
REMARK    SCORE         p_aa_pp:         -24.622
REMARK    SCORE          fa_atr:        -879.021
REMARK    SCORE          fa_sol:         520.823
REMARK    SCORE           score:        -595.543
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -233.494
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -595.543
REMARK    SCORE        hbond_sc:         -11.233
REMARK    SCORE     hbond_lr_bb:         -21.865
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         104.461
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          50.300
REMARK    SCORE     hbond_bb_sc:         -33.204
REMARK    SCORE     rama_prepro:          -5.669
REMARK    SCORE           omega:           2.272
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.574
REMARK    SCORE       dslf_fa13:           0.783
REMARK    SCORE          fa_dun:         219.197
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.627
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A   30    CYS A   63                                       2.03  
SSBOND     CYS A   33    CYS A   66                                       2.08  
SSBOND     CYS A  103    CYS A  136                                       2.15  
ATOM      1  N   MET A   1      -0.243   0.730  -0.142  1.00 17.160          N  
ATOM      2  CA  MET A   1       1.205   0.539  -0.072  1.00 16.810          C  
ATOM      3  C   MET A   1       1.931   1.871  -0.150  1.00 15.940          C  
ATOM      4  O   MET A   1       2.729   2.224   0.729  1.00 15.760          O  
ATOM      5  CB  MET A   1       1.695  -0.344  -1.216  1.00 23.670          C  
ATOM      6  CG  MET A   1       1.285  -1.800  -1.177  1.00 23.670          C  
ATOM      7  SD  MET A   1       1.774  -2.675  -2.690  1.00 23.670          S  
ATOM      8  CE  MET A   1       3.568  -2.747  -2.571  1.00 23.670          C  
ATOM      9 1H   MET A   1      -0.713   0.125   0.515  1.00 20.590          H  
ATOM     10 2H   MET A   1      -0.454   1.695   0.069  1.00 20.590          H  
ATOM     11 3H   MET A   1      -0.565   0.539  -1.079  1.00 20.590          H  
ATOM     12  HA  MET A   1       1.452   0.074   0.882  1.00 20.170          H  
ATOM     13 1HB  MET A   1       1.366   0.069  -2.168  1.00 28.410          H  
ATOM     14 2HB  MET A   1       2.774  -0.321  -1.207  1.00 28.410          H  
ATOM     15 1HG  MET A   1       1.763  -2.290  -0.327  1.00 28.410          H  
ATOM     16 2HG  MET A   1       0.207  -1.892  -1.062  1.00 28.410          H  
ATOM     17 1HE  MET A   1       3.965  -3.274  -3.440  1.00 28.410          H  
ATOM     18 2HE  MET A   1       3.984  -1.745  -2.545  1.00 28.410          H  
ATOM     19 3HE  MET A   1       3.851  -3.284  -1.665  1.00 28.410          H  
ATOM     20  N   PHE A   2       1.650   2.603  -1.218  1.00 15.550          N  
ATOM     21  CA  PHE A   2       2.237   3.902  -1.506  1.00 14.840          C  
ATOM     22  C   PHE A   2       1.254   4.667  -2.361  1.00 14.160          C  
ATOM     23  O   PHE A   2       0.285   4.087  -2.852  1.00 14.070          O  
ATOM     24  CB  PHE A   2       3.587   3.746  -2.211  1.00 21.060          C  
ATOM     25  CG  PHE A   2       3.491   3.000  -3.508  1.00 21.060          C  
ATOM     26  CD1 PHE A   2       3.256   3.652  -4.700  1.00 21.060          C  
ATOM     27  CD2 PHE A   2       3.644   1.625  -3.524  1.00 21.060          C  
ATOM     28  CE1 PHE A   2       3.159   2.950  -5.878  1.00 21.060          C  
ATOM     29  CE2 PHE A   2       3.550   0.914  -4.693  1.00 21.060          C  
ATOM     30  CZ  PHE A   2       3.304   1.575  -5.876  1.00 21.060          C  
ATOM     31  H   PHE A   2       0.991   2.261  -1.908  1.00 18.660          H  
ATOM     32  HA  PHE A   2       2.386   4.453  -0.576  1.00 17.810          H  
ATOM     33 1HB  PHE A   2       4.007   4.733  -2.413  1.00 25.270          H  
ATOM     34 2HB  PHE A   2       4.283   3.221  -1.561  1.00 25.270          H  
ATOM     35  HD1 PHE A   2       3.137   4.737  -4.707  1.00 25.270          H  
ATOM     36  HD2 PHE A   2       3.843   1.111  -2.593  1.00 25.270          H  
ATOM     37  HE1 PHE A   2       2.962   3.485  -6.807  1.00 25.270          H  
ATOM     38  HE2 PHE A   2       3.669  -0.170  -4.686  1.00 25.270          H  
ATOM     39  HZ  PHE A   2       3.226   1.016  -6.808  1.00 25.270          H  
ATOM     40  N   GLN A   3       1.478   5.962  -2.536  1.00 13.850          N  
ATOM     41  CA  GLN A   3       0.575   6.748  -3.351  1.00 13.360          C  
ATOM     42  C   GLN A   3       0.311   6.248  -4.751  1.00 12.550          C  
ATOM     43  O   GLN A   3       1.236   6.027  -5.536  1.00 12.500          O  
ATOM     44  CB  GLN A   3       1.075   8.168  -3.433  1.00 18.900          C  
ATOM     45  CG  GLN A   3       0.206   9.097  -4.262  1.00 18.900          C  
ATOM     46  CD  GLN A   3       0.609  10.526  -4.139  1.00 18.900          C  
ATOM     47  OE1 GLN A   3       0.947  11.014  -3.038  1.00 18.900          O  
ATOM     48  NE2 GLN A   3       0.572  11.235  -5.266  1.00 18.900          N  
ATOM     49  H   GLN A   3       2.271   6.420  -2.073  1.00 16.620          H  
ATOM     50  HA  GLN A   3      -0.359   6.752  -2.840  1.00 16.030          H  
ATOM     51 1HB  GLN A   3       1.117   8.550  -2.446  1.00 22.680          H  
ATOM     52 2HB  GLN A   3       2.083   8.177  -3.842  1.00 22.680          H  
ATOM     53 1HG  GLN A   3       0.332   8.828  -5.310  1.00 22.680          H  
ATOM     54 2HG  GLN A   3      -0.834   8.987  -3.991  1.00 22.680          H  
ATOM     55 1HE2 GLN A   3       0.827  12.204  -5.270  1.00 22.680          H  
ATOM     56 2HE2 GLN A   3       0.276  10.803  -6.130  1.00 22.680          H  
ATOM     57  N   ASP A   4      -0.975   6.128  -5.080  1.00 12.120          N  
ATOM     58  CA  ASP A   4      -1.352   5.690  -6.411  1.00 11.520          C  
ATOM     59  C   ASP A   4      -1.137   6.791  -7.448  1.00 11.210          C  
ATOM     60  O   ASP A   4      -1.327   7.969  -7.136  1.00 11.270          O  
ATOM     61  CB  ASP A   4      -2.817   5.244  -6.483  1.00 16.370          C  
ATOM     62  CG  ASP A   4      -3.100   3.868  -5.902  1.00 16.370          C  
ATOM     63  OD1 ASP A   4      -2.187   3.111  -5.683  1.00 16.370          O  
ATOM     64  OD2 ASP A   4      -4.256   3.569  -5.723  1.00 16.370          O  
ATOM     65  H   ASP A   4      -1.683   6.352  -4.370  1.00 14.540          H  
ATOM     66  HA  ASP A   4      -0.730   4.829  -6.630  1.00 13.820          H  
ATOM     67 1HB  ASP A   4      -3.428   5.966  -5.941  1.00 19.640          H  
ATOM     68 2HB  ASP A   4      -3.152   5.262  -7.525  1.00 19.640          H  
ATOM     69  N   PRO A   5      -0.727   6.454  -8.680  1.00 11.110          N  
ATOM     70  CA  PRO A   5      -0.656   7.341  -9.820  1.00 11.080          C  
ATOM     71  C   PRO A   5      -2.062   7.541 -10.351  1.00 10.660          C  
ATOM     72  O   PRO A   5      -2.911   6.669 -10.149  1.00 10.530          O  
ATOM     73  CB  PRO A   5       0.219   6.564 -10.805  1.00 16.620          C  
ATOM     74  CG  PRO A   5      -0.075   5.109 -10.490  1.00 16.620          C  
ATOM     75  CD  PRO A   5      -0.292   5.069  -8.976  1.00 16.620          C  
ATOM     76  HA  PRO A   5      -0.201   8.297  -9.521  1.00 13.300          H  
ATOM     77 1HB  PRO A   5      -0.049   6.840 -11.839  1.00 19.940          H  
ATOM     78 2HB  PRO A   5       1.277   6.832 -10.664  1.00 19.940          H  
ATOM     79 1HG  PRO A   5      -0.971   4.780 -11.044  1.00 19.940          H  
ATOM     80 2HG  PRO A   5       0.756   4.468 -10.824  1.00 19.940          H  
ATOM     81 1HD  PRO A   5      -1.094   4.344  -8.760  1.00 19.940          H  
ATOM     82 2HD  PRO A   5       0.652   4.836  -8.450  1.00 19.940          H  
ATOM     83  N   ALA A   6      -2.297   8.616 -11.090  1.00 10.660          N  
ATOM     84  CA  ALA A   6      -3.581   8.765 -11.766  1.00 10.520          C  
ATOM     85  C   ALA A   6      -3.456   9.681 -12.967  1.00 10.100          C  
ATOM     86  O   ALA A   6      -2.682  10.637 -12.955  1.00 10.000          O  
ATOM     87  CB  ALA A   6      -4.627   9.320 -10.809  1.00 14.780          C  
ATOM     88  H   ALA A   6      -1.581   9.321 -11.207  1.00 12.790          H  
ATOM     89  HA  ALA A   6      -3.898   7.782 -12.122  1.00 12.620          H  
ATOM     90 1HB  ALA A   6      -5.581   9.403 -11.326  1.00 17.740          H  
ATOM     91 2HB  ALA A   6      -4.733   8.644  -9.958  1.00 17.740          H  
ATOM     92 3HB  ALA A   6      -4.313  10.300 -10.460  1.00 17.740          H  
ATOM     93  N   GLU A   7      -4.283   9.417 -13.977  1.00 10.090          N  
ATOM     94  CA  GLU A   7      -4.382  10.234 -15.184  1.00  9.960          C  
ATOM     95  C   GLU A   7      -5.293  11.448 -15.019  1.00  9.180          C  
ATOM     96  O   GLU A   7      -5.391  12.288 -15.915  1.00  9.050          O  
ATOM     97  CB  GLU A   7      -4.892   9.371 -16.352  1.00 14.000          C  
ATOM     98  CG  GLU A   7      -6.401   8.980 -16.301  1.00 14.000          C  
ATOM     99  CD  GLU A   7      -6.705   7.775 -15.434  1.00 14.000          C  
ATOM    100  OE1 GLU A   7      -5.887   7.437 -14.605  1.00 14.000          O  
ATOM    101  OE2 GLU A   7      -7.752   7.202 -15.597  1.00 14.000          O  
ATOM    102  H   GLU A   7      -4.871   8.579 -13.926  1.00 12.110          H  
ATOM    103  HA  GLU A   7      -3.383  10.595 -15.429  1.00 11.950          H  
ATOM    104 1HB  GLU A   7      -4.725   9.905 -17.288  1.00 16.800          H  
ATOM    105 2HB  GLU A   7      -4.313   8.449 -16.400  1.00 16.800          H  
ATOM    106 1HG  GLU A   7      -6.999   9.819 -15.957  1.00 16.800          H  
ATOM    107 2HG  GLU A   7      -6.719   8.759 -17.319  1.00 16.800          H  
ATOM    108  N   ARG A   8      -6.010  11.498 -13.904  1.00  8.800          N  
ATOM    109  CA  ARG A   8      -6.992  12.536 -13.660  1.00  8.170          C  
ATOM    110  C   ARG A   8      -6.366  13.860 -13.181  1.00  7.430          C  
ATOM    111  O   ARG A   8      -5.508  13.827 -12.305  1.00  7.460          O  
ATOM    112  CB  ARG A   8      -7.985  12.053 -12.615  1.00 11.690          C  
ATOM    113  CG  ARG A   8      -9.114  13.016 -12.312  1.00 11.690          C  
ATOM    114  CD  ARG A   8     -10.098  12.470 -11.381  1.00 11.690          C  
ATOM    115  NE  ARG A   8     -11.193  13.408 -11.166  1.00 11.690          N  
ATOM    116  CZ  ARG A   8     -12.222  13.224 -10.316  1.00 11.690          C  
ATOM    117  NH1 ARG A   8     -12.291  12.132  -9.581  1.00 11.690          N  
ATOM    118  NH2 ARG A   8     -13.172  14.144 -10.224  1.00 11.690          N  
ATOM    119  H   ARG A   8      -5.852  10.771 -13.222  1.00 10.560          H  
ATOM    120  HA  ARG A   8      -7.553  12.656 -14.573  1.00  9.800          H  
ATOM    121 1HB  ARG A   8      -8.427  11.114 -12.944  1.00 14.030          H  
ATOM    122 2HB  ARG A   8      -7.460  11.859 -11.684  1.00 14.030          H  
ATOM    123 1HG  ARG A   8      -8.703  13.873 -11.824  1.00 14.030          H  
ATOM    124 2HG  ARG A   8      -9.619  13.319 -13.225  1.00 14.030          H  
ATOM    125 1HD  ARG A   8     -10.506  11.543 -11.779  1.00 14.030          H  
ATOM    126 2HD  ARG A   8      -9.611  12.282 -10.425  1.00 14.030          H  
ATOM    127  HE  ARG A   8     -11.182  14.266 -11.704  1.00 14.030          H  
ATOM    128 1HH1 ARG A   8     -11.572  11.427  -9.648  1.00 14.030          H  
ATOM    129 2HH1 ARG A   8     -13.066  11.997  -8.948  1.00 14.030          H  
ATOM    130 1HH2 ARG A   8     -13.129  14.978 -10.799  1.00 14.030          H  
ATOM    131 2HH2 ARG A   8     -13.946  14.012  -9.591  1.00 14.030          H  
ATOM    132  N   PRO A   9      -6.723  15.018 -13.783  1.00  6.980          N  
ATOM    133  CA  PRO A   9      -6.390  16.379 -13.363  1.00  6.370          C  
ATOM    134  C   PRO A   9      -7.024  16.688 -12.013  1.00  5.980          C  
ATOM    135  O   PRO A   9      -8.071  16.119 -11.713  1.00  5.960          O  
ATOM    136  CB  PRO A   9      -7.019  17.237 -14.451  1.00  9.550          C  
ATOM    137  CG  PRO A   9      -7.175  16.328 -15.641  1.00  9.550          C  
ATOM    138  CD  PRO A   9      -7.447  14.979 -15.077  1.00  9.550          C  
ATOM    139  HA  PRO A   9      -5.294  16.506 -13.324  1.00  7.640          H  
ATOM    140 1HB  PRO A   9      -7.956  17.605 -14.089  1.00 11.470          H  
ATOM    141 2HB  PRO A   9      -6.396  18.104 -14.640  1.00 11.470          H  
ATOM    142 1HG  PRO A   9      -7.981  16.683 -16.307  1.00 11.470          H  
ATOM    143 2HG  PRO A   9      -6.256  16.324 -16.239  1.00 11.470          H  
ATOM    144 1HD  PRO A   9      -8.526  14.822 -14.934  1.00 11.470          H  
ATOM    145 2HD  PRO A   9      -6.987  14.269 -15.783  1.00 11.470          H  
ATOM    146  N   TYR A  10      -6.428  17.582 -11.222  1.00  5.900          N  
ATOM    147  CA  TYR A  10      -7.045  17.946  -9.941  1.00  5.770          C  
ATOM    148  C   TYR A  10      -7.071  19.445  -9.600  1.00  5.330          C  
ATOM    149  O   TYR A  10      -7.857  19.864  -8.735  1.00  5.150          O  
ATOM    150  CB  TYR A  10      -6.370  17.194  -8.787  1.00  8.130          C  
ATOM    151  CG  TYR A  10      -6.517  15.679  -8.835  1.00  8.130          C  
ATOM    152  CD1 TYR A  10      -5.508  14.900  -9.357  1.00  8.130          C  
ATOM    153  CD2 TYR A  10      -7.662  15.074  -8.336  1.00  8.130          C  
ATOM    154  CE1 TYR A  10      -5.638  13.531  -9.387  1.00  8.130          C  
ATOM    155  CE2 TYR A  10      -7.791  13.701  -8.368  1.00  8.130          C  
ATOM    156  CZ  TYR A  10      -6.779  12.933  -8.895  1.00  8.130          C  
ATOM    157  OH  TYR A  10      -6.874  11.562  -8.925  1.00  8.130          O  
ATOM    158  H   TYR A  10      -5.548  18.026 -11.514  1.00  7.080          H  
ATOM    159  HA  TYR A  10      -8.082  17.629  -9.986  1.00  6.920          H  
ATOM    160 1HB  TYR A  10      -5.306  17.432  -8.780  1.00  9.760          H  
ATOM    161 2HB  TYR A  10      -6.786  17.545  -7.845  1.00  9.760          H  
ATOM    162  HD1 TYR A  10      -4.606  15.366  -9.752  1.00  9.760          H  
ATOM    163  HD2 TYR A  10      -8.457  15.684  -7.919  1.00  9.760          H  
ATOM    164  HE1 TYR A  10      -4.838  12.921  -9.805  1.00  9.760          H  
ATOM    165  HE2 TYR A  10      -8.690  13.228  -7.976  1.00  9.760          H  
ATOM    166  HH  TYR A  10      -6.148  11.224  -9.459  1.00  9.760          H  
ATOM    167  N   LYS A  11      -6.127  20.222 -10.145  1.00  5.250          N  
ATOM    168  CA  LYS A  11      -5.948  21.622  -9.730  1.00  4.970          C  
ATOM    169  C   LYS A  11      -6.139  22.703 -10.802  1.00  4.640          C  
ATOM    170  O   LYS A  11      -6.370  22.425 -11.985  1.00  4.780          O  
ATOM    171  CB  LYS A  11      -4.570  21.777  -9.073  1.00  7.070          C  
ATOM    172  CG  LYS A  11      -4.342  20.919  -7.798  1.00  7.070          C  
ATOM    173  CD  LYS A  11      -5.241  21.392  -6.631  1.00  7.070          C  
ATOM    174  CE  LYS A  11      -4.943  20.671  -5.325  1.00  7.070          C  
ATOM    175  NZ  LYS A  11      -5.831  21.164  -4.211  1.00  7.070          N  
ATOM    176  H   LYS A  11      -5.497  19.822 -10.853  1.00  6.300          H  
ATOM    177  HA  LYS A  11      -6.702  21.832  -8.976  1.00  5.960          H  
ATOM    178 1HB  LYS A  11      -3.804  21.485  -9.797  1.00  8.480          H  
ATOM    179 2HB  LYS A  11      -4.390  22.816  -8.814  1.00  8.480          H  
ATOM    180 1HG  LYS A  11      -4.563  19.874  -8.016  1.00  8.480          H  
ATOM    181 2HG  LYS A  11      -3.299  20.991  -7.496  1.00  8.480          H  
ATOM    182 1HD  LYS A  11      -5.114  22.464  -6.483  1.00  8.480          H  
ATOM    183 2HD  LYS A  11      -6.286  21.197  -6.867  1.00  8.480          H  
ATOM    184 1HE  LYS A  11      -5.101  19.601  -5.459  1.00  8.480          H  
ATOM    185 2HE  LYS A  11      -3.903  20.844  -5.049  1.00  8.480          H  
ATOM    186 1HZ  LYS A  11      -5.616  20.683  -3.350  1.00  8.480          H  
ATOM    187 2HZ  LYS A  11      -5.684  22.153  -4.076  1.00  8.480          H  
ATOM    188 3HZ  LYS A  11      -6.807  21.006  -4.441  1.00  8.480          H  
ATOM    189  N   LEU A  12      -6.060  23.965 -10.354  1.00  4.350          N  
ATOM    190  CA  LEU A  12      -6.179  25.115 -11.240  1.00  4.160          C  
ATOM    191  C   LEU A  12      -5.009  25.140 -12.232  1.00  4.360          C  
ATOM    192  O   LEU A  12      -5.159  25.523 -13.386  1.00  4.390          O  
ATOM    193  CB  LEU A  12      -6.202  26.408 -10.409  1.00  5.900          C  
ATOM    194  CG  LEU A  12      -7.433  26.593  -9.429  1.00  5.900          C  
ATOM    195  CD1 LEU A  12      -7.248  27.877  -8.623  1.00  5.900          C  
ATOM    196  CD2 LEU A  12      -8.723  26.622 -10.181  1.00  5.900          C  
ATOM    197  H   LEU A  12      -5.909  24.135  -9.369  1.00  5.220          H  
ATOM    198  HA  LEU A  12      -7.091  25.023 -11.813  1.00  4.990          H  
ATOM    199 1HB  LEU A  12      -5.292  26.451  -9.812  1.00  7.080          H  
ATOM    200 2HB  LEU A  12      -6.197  27.257 -11.096  1.00  7.080          H  
ATOM    201  HG  LEU A  12      -7.458  25.762  -8.728  1.00  7.080          H  
ATOM    202 1HD1 LEU A  12      -8.080  28.002  -7.928  1.00  7.080          H  
ATOM    203 2HD1 LEU A  12      -6.318  27.834  -8.060  1.00  7.080          H  
ATOM    204 3HD1 LEU A  12      -7.219  28.717  -9.302  1.00  7.080          H  
ATOM    205 1HD2 LEU A  12      -9.525  26.742  -9.487  1.00  7.080          H  
ATOM    206 2HD2 LEU A  12      -8.721  27.430 -10.855  1.00  7.080          H  
ATOM    207 3HD2 LEU A  12      -8.862  25.710 -10.717  1.00  7.080          H  
ATOM    208  N   HIS A  13      -3.832  24.710 -11.785  1.00  4.620          N  
ATOM    209  CA  HIS A  13      -2.666  24.677 -12.660  1.00  4.870          C  
ATOM    210  C   HIS A  13      -2.939  23.783 -13.865  1.00  5.110          C  
ATOM    211  O   HIS A  13      -2.680  24.158 -15.015  1.00  5.230          O  
ATOM    212  CB  HIS A  13      -1.440  24.156 -11.904  1.00  6.720          C  
ATOM    213  CG  HIS A  13      -0.232  24.041 -12.756  1.00  6.720          C  
ATOM    214  ND1 HIS A  13       0.501  25.133 -13.172  1.00  6.720          N  
ATOM    215  CD2 HIS A  13       0.364  22.955 -13.290  1.00  6.720          C  
ATOM    216  CE1 HIS A  13       1.500  24.721 -13.933  1.00  6.720          C  
ATOM    217  NE2 HIS A  13       1.431  23.401 -14.034  1.00  6.720          N  
ATOM    218  H   HIS A  13      -3.745  24.420 -10.823  1.00  5.540          H  
ATOM    219  HA  HIS A  13      -2.448  25.679 -13.026  1.00  5.840          H  
ATOM    220 1HB  HIS A  13      -1.212  24.821 -11.071  1.00  8.060          H  
ATOM    221 2HB  HIS A  13      -1.659  23.171 -11.491  1.00  8.060          H  
ATOM    222  HD1 HIS A  13       0.205  26.087 -13.127  1.00  8.060          H  
ATOM    223  HD2 HIS A  13       0.131  21.888 -13.242  1.00  8.060          H  
ATOM    224  HE1 HIS A  13       2.196  25.436 -14.370  1.00  8.060          H  
ATOM    225  N   ASP A  14      -3.459  22.596 -13.575  1.00  5.270          N  
ATOM    226  CA  ASP A  14      -3.757  21.575 -14.559  1.00  5.670          C  
ATOM    227  C   ASP A  14      -4.716  22.080 -15.646  1.00  5.550          C  
ATOM    228  O   ASP A  14      -4.465  21.873 -16.843  1.00  5.840          O  
ATOM    229  CB  ASP A  14      -4.428  20.404 -13.833  1.00  7.780          C  
ATOM    230  CG  ASP A  14      -3.529  19.640 -12.874  1.00  7.780          C  
ATOM    231  OD1 ASP A  14      -2.328  19.713 -12.993  1.00  7.780          O  
ATOM    232  OD2 ASP A  14      -4.079  19.036 -11.937  1.00  7.780          O  
ATOM    233  H   ASP A  14      -3.605  22.382 -12.600  1.00  6.320          H  
ATOM    234  HA  ASP A  14      -2.825  21.255 -15.025  1.00  6.800          H  
ATOM    235 1HB  ASP A  14      -5.293  20.754 -13.299  1.00  9.330          H  
ATOM    236 2HB  ASP A  14      -4.783  19.716 -14.552  1.00  9.330          H  
ATOM    237  N   LEU A  15      -5.792  22.790 -15.255  1.00  5.190          N  
ATOM    238  CA  LEU A  15      -6.719  23.247 -16.296  1.00  5.210          C  
ATOM    239  C   LEU A  15      -6.100  24.352 -17.117  1.00  5.190          C  
ATOM    240  O   LEU A  15      -6.360  24.449 -18.323  1.00  5.530          O  
ATOM    241  CB  LEU A  15      -8.052  23.739 -15.707  1.00  7.290          C  
ATOM    242  CG  LEU A  15      -8.077  25.140 -14.978  1.00  7.290          C  
ATOM    243  CD1 LEU A  15      -8.407  26.317 -15.949  1.00  7.290          C  
ATOM    244  CD2 LEU A  15      -9.039  25.051 -13.903  1.00  7.290          C  
ATOM    245  H   LEU A  15      -5.985  22.911 -14.250  1.00  6.230          H  
ATOM    246  HA  LEU A  15      -6.922  22.418 -16.967  1.00  6.250          H  
ATOM    247 1HB  LEU A  15      -8.779  23.764 -16.489  1.00  8.740          H  
ATOM    248 2HB  LEU A  15      -8.384  22.991 -14.981  1.00  8.740          H  
ATOM    249  HG  LEU A  15      -7.132  25.338 -14.565  1.00  8.740          H  
ATOM    250 1HD1 LEU A  15      -8.407  27.249 -15.394  1.00  8.740          H  
ATOM    251 2HD1 LEU A  15      -7.701  26.412 -16.748  1.00  8.740          H  
ATOM    252 3HD1 LEU A  15      -9.369  26.164 -16.368  1.00  8.740          H  
ATOM    253 1HD2 LEU A  15      -9.071  25.971 -13.345  1.00  8.740          H  
ATOM    254 2HD2 LEU A  15     -10.026  24.828 -14.303  1.00  8.740          H  
ATOM    255 3HD2 LEU A  15      -8.711  24.247 -13.262  1.00  8.740          H  
ATOM    256  N   CYS A  16      -5.266  25.185 -16.483  1.00  4.910          N  
ATOM    257  CA  CYS A  16      -4.637  26.275 -17.195  1.00  4.960          C  
ATOM    258  C   CYS A  16      -3.722  25.744 -18.273  1.00  5.320          C  
ATOM    259  O   CYS A  16      -3.716  26.264 -19.393  1.00  5.520          O  
ATOM    260  CB  CYS A  16      -3.901  27.196 -16.240  1.00  6.920          C  
ATOM    261  SG  CYS A  16      -5.028  28.167 -15.233  1.00  6.920          S  
ATOM    262  H   CYS A  16      -5.120  25.095 -15.469  1.00  5.890          H  
ATOM    263  HA  CYS A  16      -5.417  26.876 -17.657  1.00  5.950          H  
ATOM    264 1HB  CYS A  16      -3.273  26.602 -15.573  1.00  8.310          H  
ATOM    265 2HB  CYS A  16      -3.260  27.876 -16.796  1.00  8.310          H  
ATOM    266  HG  CYS A  16      -5.470  28.898 -16.294  1.00  8.310          H  
ATOM    267  N   ASN A  17      -2.990  24.664 -17.967  1.00  5.520          N  
ATOM    268  CA  ASN A  17      -2.081  24.060 -18.936  1.00  5.980          C  
ATOM    269  C   ASN A  17      -2.814  23.528 -20.170  1.00  6.330          C  
ATOM    270  O   ASN A  17      -2.301  23.639 -21.286  1.00  6.620          O  
ATOM    271  CB  ASN A  17      -1.303  22.931 -18.296  1.00  8.190          C  
ATOM    272  CG  ASN A  17      -0.280  23.402 -17.323  1.00  8.190          C  
ATOM    273  OD1 ASN A  17       0.131  24.571 -17.313  1.00  8.190          O  
ATOM    274  ND2 ASN A  17       0.147  22.500 -16.492  1.00  8.190          N  
ATOM    275  H   ASN A  17      -3.011  24.319 -16.998  1.00  6.620          H  
ATOM    276  HA  ASN A  17      -1.383  24.825 -19.274  1.00  7.180          H  
ATOM    277 1HB  ASN A  17      -1.998  22.269 -17.773  1.00  9.830          H  
ATOM    278 2HB  ASN A  17      -0.812  22.345 -19.069  1.00  9.830          H  
ATOM    279 1HD2 ASN A  17       0.819  22.748 -15.772  1.00  9.830          H  
ATOM    280 2HD2 ASN A  17      -0.211  21.571 -16.531  1.00  9.830          H  
ATOM    281  N   GLU A  18      -4.027  22.993 -19.974  1.00  6.380          N  
ATOM    282  CA  GLU A  18      -4.830  22.464 -21.082  1.00  6.850          C  
ATOM    283  C   GLU A  18      -5.383  23.568 -21.979  1.00  6.890          C  
ATOM    284  O   GLU A  18      -5.354  23.468 -23.208  1.00  7.390          O  
ATOM    285  CB  GLU A  18      -6.030  21.691 -20.541  1.00  9.400          C  
ATOM    286  CG  GLU A  18      -6.968  21.047 -21.603  1.00  9.400          C  
ATOM    287  CD  GLU A  18      -6.362  19.895 -22.368  1.00  9.400          C  
ATOM    288  OE1 GLU A  18      -5.271  19.481 -22.058  1.00  9.400          O  
ATOM    289  OE2 GLU A  18      -7.035  19.395 -23.250  1.00  9.400          O  
ATOM    290  H   GLU A  18      -4.353  22.886 -19.006  1.00  7.660          H  
ATOM    291  HA  GLU A  18      -4.203  21.804 -21.682  1.00  8.220          H  
ATOM    292 1HB  GLU A  18      -5.662  20.907 -19.894  1.00 11.280          H  
ATOM    293 2HB  GLU A  18      -6.636  22.353 -19.922  1.00 11.280          H  
ATOM    294 1HG  GLU A  18      -7.886  20.730 -21.139  1.00 11.280          H  
ATOM    295 2HG  GLU A  18      -7.244  21.815 -22.317  1.00 11.280          H  
ATOM    296  N   VAL A  19      -5.899  24.631 -21.355  1.00  6.450          N  
ATOM    297  CA  VAL A  19      -6.504  25.712 -22.123  1.00  6.610          C  
ATOM    298  C   VAL A  19      -5.505  26.794 -22.563  1.00  6.520          C  
ATOM    299  O   VAL A  19      -5.796  27.540 -23.497  1.00  6.740          O  
ATOM    300  CB  VAL A  19      -7.704  26.297 -21.339  1.00  9.190          C  
ATOM    301  CG1 VAL A  19      -7.258  27.151 -20.180  1.00  9.190          C  
ATOM    302  CG2 VAL A  19      -8.594  27.099 -22.277  1.00  9.190          C  
ATOM    303  H   VAL A  19      -5.919  24.640 -20.328  1.00  7.740          H  
ATOM    304  HA  VAL A  19      -6.917  25.270 -23.028  1.00  7.930          H  
ATOM    305  HB  VAL A  19      -8.264  25.463 -20.929  1.00 11.030          H  
ATOM    306 1HG1 VAL A  19      -8.118  27.515 -19.636  1.00 11.030          H  
ATOM    307 2HG1 VAL A  19      -6.647  26.569 -19.525  1.00 11.030          H  
ATOM    308 3HG1 VAL A  19      -6.702  27.979 -20.550  1.00 11.030          H  
ATOM    309 1HG2 VAL A  19      -9.448  27.461 -21.734  1.00 11.030          H  
ATOM    310 2HG2 VAL A  19      -8.052  27.950 -22.689  1.00 11.030          H  
ATOM    311 3HG2 VAL A  19      -8.933  26.456 -23.090  1.00 11.030          H  
ATOM    312  N   GLU A  20      -4.329  26.837 -21.925  1.00  6.300          N  
ATOM    313  CA  GLU A  20      -3.261  27.811 -22.149  1.00  6.260          C  
ATOM    314  C   GLU A  20      -3.692  29.225 -21.775  1.00  6.030          C  
ATOM    315  O   GLU A  20      -3.356  30.198 -22.457  1.00  6.270          O  
ATOM    316  CB  GLU A  20      -2.778  27.788 -23.612  1.00  8.780          C  
ATOM    317  CG  GLU A  20      -2.195  26.450 -24.087  1.00  8.780          C  
ATOM    318  CD  GLU A  20      -1.681  26.521 -25.514  1.00  8.780          C  
ATOM    319  OE1 GLU A  20      -2.041  27.453 -26.191  1.00  8.780          O  
ATOM    320  OE2 GLU A  20      -0.934  25.659 -25.917  1.00  8.780          O  
ATOM    321  H   GLU A  20      -4.175  26.207 -21.142  1.00  7.560          H  
ATOM    322  HA  GLU A  20      -2.422  27.535 -21.509  1.00  7.510          H  
ATOM    323 1HB  GLU A  20      -3.579  28.070 -24.285  1.00 10.540          H  
ATOM    324 2HB  GLU A  20      -1.992  28.532 -23.734  1.00 10.540          H  
ATOM    325 1HG  GLU A  20      -1.380  26.163 -23.424  1.00 10.540          H  
ATOM    326 2HG  GLU A  20      -2.969  25.683 -24.015  1.00 10.540          H  
ATOM    327  N   GLU A  21      -4.424  29.320 -20.664  1.00  5.660          N  
ATOM    328  CA  GLU A  21      -4.896  30.608 -20.132  1.00  5.540          C  
ATOM    329  C   GLU A  21      -4.832  30.627 -18.607  1.00  5.160          C  
ATOM    330  O   GLU A  21      -5.145  29.630 -17.953  1.00  4.990          O  
ATOM    331  CB  GLU A  21      -6.338  30.937 -20.573  1.00  7.800          C  
ATOM    332  CG  GLU A  21      -6.570  31.076 -22.094  1.00  7.800          C  
ATOM    333  CD  GLU A  21      -7.965  31.601 -22.464  1.00  7.800          C  
ATOM    334  OE1 GLU A  21      -8.721  31.906 -21.578  1.00  7.800          O  
ATOM    335  OE2 GLU A  21      -8.256  31.704 -23.634  1.00  7.800          O  
ATOM    336  H   GLU A  21      -4.594  28.437 -20.175  1.00  6.790          H  
ATOM    337  HA  GLU A  21      -4.241  31.399 -20.501  1.00  6.650          H  
ATOM    338 1HB  GLU A  21      -6.991  30.168 -20.219  1.00  9.360          H  
ATOM    339 2HB  GLU A  21      -6.656  31.868 -20.102  1.00  9.360          H  
ATOM    340 1HG  GLU A  21      -5.814  31.746 -22.503  1.00  9.360          H  
ATOM    341 2HG  GLU A  21      -6.429  30.097 -22.554  1.00  9.360          H  
ATOM    342  N   SER A  22      -4.477  31.776 -18.040  1.00  5.220          N  
ATOM    343  CA  SER A  22      -4.452  31.946 -16.588  1.00  5.020          C  
ATOM    344  C   SER A  22      -5.823  31.807 -15.982  1.00  4.790          C  
ATOM    345  O   SER A  22      -6.832  32.111 -16.618  1.00  4.960          O  
ATOM    346  CB  SER A  22      -3.885  33.277 -16.172  1.00  7.110          C  
ATOM    347  OG  SER A  22      -4.046  33.461 -14.780  1.00  7.110          O  
ATOM    348  H   SER A  22      -4.243  32.586 -18.636  1.00  6.260          H  
ATOM    349  HA  SER A  22      -3.817  31.166 -16.167  1.00  6.020          H  
ATOM    350 1HB  SER A  22      -2.830  33.327 -16.437  1.00  8.530          H  
ATOM    351 2HB  SER A  22      -4.383  34.059 -16.697  1.00  8.530          H  
ATOM    352  HG  SER A  22      -3.553  34.266 -14.570  1.00  8.530          H  
ATOM    353  N   ILE A  23      -5.891  31.360 -14.741  1.00  4.560          N  
ATOM    354  CA  ILE A  23      -7.183  31.239 -14.080  1.00  4.420          C  
ATOM    355  C   ILE A  23      -7.902  32.583 -13.978  1.00  4.580          C  
ATOM    356  O   ILE A  23      -9.118  32.638 -13.827  1.00  4.590          O  
ATOM    357  CB  ILE A  23      -7.059  30.564 -12.696  1.00  6.240          C  
ATOM    358  CG1 ILE A  23      -8.448  30.077 -12.195  1.00  6.240          C  
ATOM    359  CG2 ILE A  23      -6.445  31.508 -11.667  1.00  6.240          C  
ATOM    360  CD1 ILE A  23      -9.081  28.979 -13.042  1.00  6.240          C  
ATOM    361  H   ILE A  23      -5.036  31.107 -14.263  1.00  5.470          H  
ATOM    362  HA  ILE A  23      -7.782  30.601 -14.707  1.00  5.300          H  
ATOM    363  HB  ILE A  23      -6.420  29.687 -12.794  1.00  7.490          H  
ATOM    364 1HG1 ILE A  23      -8.318  29.699 -11.193  1.00  7.490          H  
ATOM    365 2HG1 ILE A  23      -9.142  30.915 -12.144  1.00  7.490          H  
ATOM    366 1HG2 ILE A  23      -6.349  30.992 -10.720  1.00  7.490          H  
ATOM    367 2HG2 ILE A  23      -5.461  31.828 -12.001  1.00  7.490          H  
ATOM    368 3HG2 ILE A  23      -7.084  32.383 -11.531  1.00  7.490          H  
ATOM    369 1HD1 ILE A  23     -10.006  28.703 -12.598  1.00  7.490          H  
ATOM    370 2HD1 ILE A  23      -9.286  29.305 -14.051  1.00  7.490          H  
ATOM    371 3HD1 ILE A  23      -8.412  28.129 -13.070  1.00  7.490          H  
ATOM    372  N   HIS A  24      -7.148  33.675 -14.079  1.00  4.870          N  
ATOM    373  CA  HIS A  24      -7.719  35.003 -14.002  1.00  5.200          C  
ATOM    374  C   HIS A  24      -8.038  35.540 -15.409  1.00  5.300          C  
ATOM    375  O   HIS A  24      -8.394  36.715 -15.580  1.00  5.510          O  
ATOM    376  CB  HIS A  24      -6.750  35.928 -13.268  1.00  7.150          C  
ATOM    377  CG  HIS A  24      -6.491  35.484 -11.841  1.00  7.150          C  
ATOM    378  ND1 HIS A  24      -7.447  35.554 -10.843  1.00  7.150          N  
ATOM    379  CD2 HIS A  24      -5.384  34.957 -11.265  1.00  7.150          C  
ATOM    380  CE1 HIS A  24      -6.934  35.084  -9.712  1.00  7.150          C  
ATOM    381  NE2 HIS A  24      -5.686  34.720  -9.943  1.00  7.150          N  
ATOM    382  H   HIS A  24      -6.144  33.565 -14.208  1.00  5.840          H  
ATOM    383  HA  HIS A  24      -8.646  34.970 -13.434  1.00  6.240          H  
ATOM    384 1HB  HIS A  24      -5.799  35.955 -13.802  1.00  8.580          H  
ATOM    385 2HB  HIS A  24      -7.150  36.941 -13.251  1.00  8.580          H  
ATOM    386  HD2 HIS A  24      -4.433  34.756 -11.757  1.00  8.580          H  
ATOM    387  HE1 HIS A  24      -7.451  35.011  -8.753  1.00  8.580          H  
ATOM    388  HE2 HIS A  24      -5.048  34.329  -9.263  1.00  8.580          H  
ATOM    389  N   GLU A  25      -7.914  34.662 -16.415  1.00  5.300          N  
ATOM    390  CA  GLU A  25      -8.228  34.936 -17.817  1.00  5.540          C  
ATOM    391  C   GLU A  25      -9.382  34.046 -18.353  1.00  5.540          C  
ATOM    392  O   GLU A  25     -10.206  34.522 -19.139  1.00  5.820          O  
ATOM    393  CB  GLU A  25      -6.970  34.759 -18.686  1.00  7.660          C  
ATOM    394  CG  GLU A  25      -5.857  35.783 -18.409  1.00  7.660          C  
ATOM    395  CD  GLU A  25      -4.541  35.532 -19.185  1.00  7.660          C  
ATOM    396  OE1 GLU A  25      -4.174  34.380 -19.436  1.00  7.660          O  
ATOM    397  OE2 GLU A  25      -3.908  36.505 -19.522  1.00  7.660          O  
ATOM    398  H   GLU A  25      -7.592  33.725 -16.200  1.00  6.360          H  
ATOM    399  HA  GLU A  25      -8.544  35.975 -17.898  1.00  6.650          H  
ATOM    400 1HB  GLU A  25      -6.560  33.768 -18.530  1.00  9.190          H  
ATOM    401 2HB  GLU A  25      -7.243  34.831 -19.739  1.00  9.190          H  
ATOM    402 1HG  GLU A  25      -6.235  36.765 -18.688  1.00  9.190          H  
ATOM    403 2HG  GLU A  25      -5.657  35.810 -17.344  1.00  9.190          H  
ATOM    404  N   ILE A  26      -9.456  32.780 -17.906  1.00  5.330          N  
ATOM    405  CA  ILE A  26     -10.455  31.822 -18.419  1.00  5.410          C  
ATOM    406  C   ILE A  26     -11.718  31.618 -17.551  1.00  5.170          C  
ATOM    407  O   ILE A  26     -11.631  31.324 -16.359  1.00  4.900          O  
ATOM    408  CB  ILE A  26      -9.765  30.429 -18.658  1.00  7.540          C  
ATOM    409  CG1 ILE A  26     -10.707  29.398 -19.310  1.00  7.540          C  
ATOM    410  CG2 ILE A  26      -9.197  29.810 -17.357  1.00  7.540          C  
ATOM    411  CD1 ILE A  26     -11.036  29.656 -20.745  1.00  7.540          C  
ATOM    412  H   ILE A  26      -8.729  32.469 -17.265  1.00  6.400          H  
ATOM    413  HA  ILE A  26     -10.778  32.199 -19.387  1.00  6.490          H  
ATOM    414  HB  ILE A  26      -8.957  30.592 -19.342  1.00  9.050          H  
ATOM    415 1HG1 ILE A  26     -10.241  28.429 -19.244  1.00  9.050          H  
ATOM    416 2HG1 ILE A  26     -11.625  29.368 -18.769  1.00  9.050          H  
ATOM    417 1HG2 ILE A  26      -8.688  28.880 -17.595  1.00  9.050          H  
ATOM    418 2HG2 ILE A  26      -8.504  30.479 -16.921  1.00  9.050          H  
ATOM    419 3HG2 ILE A  26      -9.988  29.604 -16.645  1.00  9.050          H  
ATOM    420 1HD1 ILE A  26     -11.693  28.867 -21.109  1.00  9.050          H  
ATOM    421 2HD1 ILE A  26     -11.536  30.611 -20.854  1.00  9.050          H  
ATOM    422 3HD1 ILE A  26     -10.119  29.670 -21.332  1.00  9.050          H  
ATOM    423  N   CYS A  27     -12.901  31.727 -18.171  1.00  5.390          N  
ATOM    424  CA  CYS A  27     -14.169  31.461 -17.469  1.00  5.280          C  
ATOM    425  C   CYS A  27     -14.466  29.975 -17.678  1.00  5.120          C  
ATOM    426  O   CYS A  27     -14.171  29.437 -18.749  1.00  5.300          O  
ATOM    427  CB  CYS A  27     -15.291  32.358 -17.980  1.00  7.440          C  
ATOM    428  SG  CYS A  27     -14.959  34.122 -17.696  1.00  7.440          S  
ATOM    429  H   CYS A  27     -12.911  31.993 -19.146  1.00  6.470          H  
ATOM    430  HA  CYS A  27     -14.043  31.646 -16.400  1.00  6.340          H  
ATOM    431 1HB  CYS A  27     -15.459  32.196 -19.043  1.00  8.920          H  
ATOM    432 2HB  CYS A  27     -16.216  32.101 -17.452  1.00  8.920          H  
ATOM    433  HG  CYS A  27     -16.247  34.542 -17.591  1.00  8.920          H  
ATOM    434  N   LEU A  28     -15.024  29.303 -16.663  1.00  4.950          N  
ATOM    435  CA  LEU A  28     -15.196  27.839 -16.750  1.00  4.960          C  
ATOM    436  C   LEU A  28     -16.598  27.236 -16.681  1.00  5.000          C  
ATOM    437  O   LEU A  28     -17.587  27.894 -16.346  1.00  4.900          O  
ATOM    438  CB  LEU A  28     -14.327  27.156 -15.691  1.00  6.940          C  
ATOM    439  CG  LEU A  28     -12.836  27.535 -15.691  1.00  6.940          C  
ATOM    440  CD1 LEU A  28     -12.137  26.814 -14.606  1.00  6.940          C  
ATOM    441  CD2 LEU A  28     -12.233  27.186 -16.936  1.00  6.940          C  
ATOM    442  H   LEU A  28     -15.353  29.842 -15.858  1.00  5.940          H  
ATOM    443  HA  LEU A  28     -14.826  27.531 -17.720  1.00  5.950          H  
ATOM    444 1HB  LEU A  28     -14.722  27.379 -14.725  1.00  8.330          H  
ATOM    445 2HB  LEU A  28     -14.383  26.090 -15.851  1.00  8.330          H  
ATOM    446  HG  LEU A  28     -12.739  28.609 -15.509  1.00  8.330          H  
ATOM    447 1HD1 LEU A  28     -11.094  27.109 -14.600  1.00  8.330          H  
ATOM    448 2HD1 LEU A  28     -12.565  27.021 -13.678  1.00  8.330          H  
ATOM    449 3HD1 LEU A  28     -12.204  25.768 -14.791  1.00  8.330          H  
ATOM    450 1HD2 LEU A  28     -11.185  27.440 -16.920  1.00  8.330          H  
ATOM    451 2HD2 LEU A  28     -12.365  26.137 -17.051  1.00  8.330          H  
ATOM    452 3HD2 LEU A  28     -12.691  27.689 -17.751  1.00  8.330          H  
ATOM    453  N   ASN A  29     -16.673  25.953 -17.065  1.00  5.240          N  
ATOM    454  CA  ASN A  29     -17.893  25.137 -16.973  1.00  5.350          C  
ATOM    455  C   ASN A  29     -17.854  24.297 -15.676  1.00  5.000          C  
ATOM    456  O   ASN A  29     -16.978  23.472 -15.524  1.00  5.060          O  
ATOM    457  CB  ASN A  29     -18.023  24.260 -18.212  1.00  7.450          C  
ATOM    458  CG  ASN A  29     -19.297  23.454 -18.252  1.00  7.450          C  
ATOM    459  OD1 ASN A  29     -19.892  23.165 -17.217  1.00  7.450          O  
ATOM    460  ND2 ASN A  29     -19.732  23.093 -19.437  1.00  7.450          N  
ATOM    461  H   ASN A  29     -15.818  25.479 -17.389  1.00  6.290          H  
ATOM    462  HA  ASN A  29     -18.761  25.795 -16.904  1.00  6.420          H  
ATOM    463 1HB  ASN A  29     -17.986  24.889 -19.100  1.00  8.940          H  
ATOM    464 2HB  ASN A  29     -17.172  23.580 -18.267  1.00  8.940          H  
ATOM    465 1HD2 ASN A  29     -20.577  22.560 -19.520  1.00  8.940          H  
ATOM    466 2HD2 ASN A  29     -19.226  23.350 -20.260  1.00  8.940          H  
ATOM    467  N   CYS A  30     -18.707  24.527 -14.695  1.00  4.740          N  
ATOM    468  CA  CYS A  30     -18.578  23.774 -13.451  1.00  4.390          C  
ATOM    469  C   CYS A  30     -18.690  22.258 -13.597  1.00  4.600          C  
ATOM    470  O   CYS A  30     -19.690  21.723 -14.084  1.00  4.980          O  
ATOM    471  CB  CYS A  30     -19.606  24.246 -12.438  1.00  6.290          C  
ATOM    472  SG  CYS A  30     -19.185  25.777 -11.695  1.00  6.290          S  
ATOM    473  H   CYS A  30     -19.426  25.233 -14.790  1.00  5.690          H  
ATOM    474  HA  CYS A  30     -17.599  23.996 -13.040  1.00  5.270          H  
ATOM    475 1HB  CYS A  30     -20.561  24.365 -12.934  1.00  7.540          H  
ATOM    476 2HB  CYS A  30     -19.710  23.508 -11.673  1.00  7.540          H  
ATOM    477  N   VAL A  31     -17.708  21.545 -13.038  1.00  4.450          N  
ATOM    478  CA  VAL A  31     -17.646  20.084 -13.143  1.00  4.760          C  
ATOM    479  C   VAL A  31     -18.772  19.304 -12.445  1.00  4.750          C  
ATOM    480  O   VAL A  31     -19.185  18.250 -12.951  1.00  5.120          O  
ATOM    481  CB  VAL A  31     -16.258  19.562 -12.664  1.00  6.540          C  
ATOM    482  CG1 VAL A  31     -16.065  19.709 -11.182  1.00  6.540          C  
ATOM    483  CG2 VAL A  31     -16.114  18.089 -13.039  1.00  6.540          C  
ATOM    484  H   VAL A  31     -16.950  22.069 -12.588  1.00  5.340          H  
ATOM    485  HA  VAL A  31     -17.705  19.851 -14.207  1.00  5.710          H  
ATOM    486  HB  VAL A  31     -15.492  20.145 -13.138  1.00  7.850          H  
ATOM    487 1HG1 VAL A  31     -15.071  19.349 -10.908  1.00  7.850          H  
ATOM    488 2HG1 VAL A  31     -16.158  20.755 -10.887  1.00  7.850          H  
ATOM    489 3HG1 VAL A  31     -16.792  19.117 -10.676  1.00  7.850          H  
ATOM    490 1HG2 VAL A  31     -15.144  17.731 -12.720  1.00  7.850          H  
ATOM    491 2HG2 VAL A  31     -16.879  17.494 -12.544  1.00  7.850          H  
ATOM    492 3HG2 VAL A  31     -16.214  17.979 -14.117  1.00  7.850          H  
ATOM    493  N   TYR A  32     -19.267  19.794 -11.301  1.00  4.400          N  
ATOM    494  CA  TYR A  32     -20.297  19.066 -10.558  1.00  4.430          C  
ATOM    495  C   TYR A  32     -21.678  19.686 -10.792  1.00  4.640          C  
ATOM    496  O   TYR A  32     -22.673  19.202 -10.251  1.00  4.940          O  
ATOM    497  CB  TYR A  32     -20.066  19.161  -9.028  1.00  6.190          C  
ATOM    498  CG  TYR A  32     -18.725  18.720  -8.434  1.00  6.190          C  
ATOM    499  CD1 TYR A  32     -17.743  19.686  -8.233  1.00  6.190          C  
ATOM    500  CD2 TYR A  32     -18.487  17.418  -8.040  1.00  6.190          C  
ATOM    501  CE1 TYR A  32     -16.531  19.357  -7.668  1.00  6.190          C  
ATOM    502  CE2 TYR A  32     -17.265  17.085  -7.453  1.00  6.190          C  
ATOM    503  CZ  TYR A  32     -16.284  18.051  -7.266  1.00  6.190          C  
ATOM    504  OH  TYR A  32     -15.064  17.705  -6.671  1.00  6.190          O  
ATOM    505  H   TYR A  32     -18.894  20.654 -10.928  1.00  5.280          H  
ATOM    506  HA  TYR A  32     -20.312  18.027 -10.881  1.00  5.320          H  
ATOM    507 1HB  TYR A  32     -20.251  20.135  -8.703  1.00  7.430          H  
ATOM    508 2HB  TYR A  32     -20.834  18.553  -8.549  1.00  7.430          H  
ATOM    509  HD1 TYR A  32     -17.924  20.711  -8.541  1.00  7.430          H  
ATOM    510  HD2 TYR A  32     -19.254  16.656  -8.179  1.00  7.430          H  
ATOM    511  HE1 TYR A  32     -15.781  20.123  -7.541  1.00  7.430          H  
ATOM    512  HE2 TYR A  32     -17.082  16.058  -7.136  1.00  7.430          H  
ATOM    513  HH  TYR A  32     -15.099  16.775  -6.412  1.00  7.430          H  
ATOM    514  N   CYS A  33     -21.736  20.773 -11.564  1.00  4.550          N  
ATOM    515  CA  CYS A  33     -22.976  21.525 -11.751  1.00  4.820          C  
ATOM    516  C   CYS A  33     -23.417  21.670 -13.205  1.00  5.170          C  
ATOM    517  O   CYS A  33     -24.609  21.812 -13.474  1.00  5.490          O  
ATOM    518  CB  CYS A  33     -22.859  22.911 -11.124  1.00  6.640          C  
ATOM    519  SG  CYS A  33     -22.478  22.893  -9.363  1.00  6.640          S  
ATOM    520  H   CYS A  33     -20.883  21.091 -12.004  1.00  5.460          H  
ATOM    521  HA  CYS A  33     -23.767  20.989 -11.218  1.00  5.780          H  
ATOM    522 1HB  CYS A  33     -22.097  23.474 -11.627  1.00  7.970          H  
ATOM    523 2HB  CYS A  33     -23.794  23.453 -11.258  1.00  7.970          H  
ATOM    524  N   LYS A  34     -22.461  21.709 -14.152  1.00  5.220          N  
ATOM    525  CA  LYS A  34     -22.708  21.982 -15.572  1.00  5.600          C  
ATOM    526  C   LYS A  34     -23.309  23.381 -15.720  1.00  5.680          C  
ATOM    527  O   LYS A  34     -24.254  23.620 -16.474  1.00  6.200          O  
ATOM    528  CB  LYS A  34     -23.595  20.886 -16.196  1.00  7.690          C  
ATOM    529  CG  LYS A  34     -22.844  19.557 -16.549  1.00  7.690          C  
ATOM    530  CD  LYS A  34     -22.338  18.798 -15.272  1.00  7.690          C  
ATOM    531  CE  LYS A  34     -21.725  17.440 -15.601  1.00  7.690          C  
ATOM    532  NZ  LYS A  34     -21.210  16.734 -14.358  1.00  7.690          N  
ATOM    533  H   LYS A  34     -21.488  21.564 -13.912  1.00  6.260          H  
ATOM    534  HA  LYS A  34     -21.750  21.974 -16.089  1.00  6.720          H  
ATOM    535 1HB  LYS A  34     -24.420  20.634 -15.545  1.00  9.230          H  
ATOM    536 2HB  LYS A  34     -24.026  21.266 -17.121  1.00  9.230          H  
ATOM    537 1HG  LYS A  34     -23.518  18.904 -17.106  1.00  9.230          H  
ATOM    538 2HG  LYS A  34     -21.989  19.791 -17.182  1.00  9.230          H  
ATOM    539 1HD  LYS A  34     -21.547  19.367 -14.786  1.00  9.230          H  
ATOM    540 2HD  LYS A  34     -23.157  18.670 -14.564  1.00  9.230          H  
ATOM    541 1HE  LYS A  34     -22.474  16.813 -16.078  1.00  9.230          H  
ATOM    542 2HE  LYS A  34     -20.893  17.587 -16.289  1.00  9.230          H  
ATOM    543 1HZ  LYS A  34     -20.810  15.846 -14.613  1.00  9.230          H  
ATOM    544 2HZ  LYS A  34     -20.476  17.316 -13.875  1.00  9.230          H  
ATOM    545 3HZ  LYS A  34     -21.971  16.584 -13.717  1.00  9.230          H  
ATOM    546  N   GLN A  35     -22.717  24.293 -14.959  1.00  5.310          N  
ATOM    547  CA  GLN A  35     -23.063  25.706 -14.842  1.00  5.470          C  
ATOM    548  C   GLN A  35     -21.906  26.644 -15.178  1.00  5.320          C  
ATOM    549  O   GLN A  35     -20.774  26.415 -14.771  1.00  5.000          O  
ATOM    550  CB  GLN A  35     -23.512  25.970 -13.403  1.00  7.590          C  
ATOM    551  CG  GLN A  35     -23.848  27.415 -13.072  1.00  7.590          C  
ATOM    552  CD  GLN A  35     -24.241  27.581 -11.630  1.00  7.590          C  
ATOM    553  OE1 GLN A  35     -24.879  26.707 -11.043  1.00  7.590          O  
ATOM    554  NE2 GLN A  35     -23.855  28.706 -11.033  1.00  7.590          N  
ATOM    555  H   GLN A  35     -21.939  23.943 -14.421  1.00  6.370          H  
ATOM    556  HA  GLN A  35     -23.884  25.916 -15.526  1.00  6.560          H  
ATOM    557 1HB  GLN A  35     -24.402  25.375 -13.202  1.00  9.110          H  
ATOM    558 2HB  GLN A  35     -22.752  25.627 -12.728  1.00  9.110          H  
ATOM    559 1HG  GLN A  35     -22.969  28.040 -13.232  1.00  9.110          H  
ATOM    560 2HG  GLN A  35     -24.670  27.753 -13.698  1.00  9.110          H  
ATOM    561 1HE2 GLN A  35     -24.084  28.868 -10.075  1.00  9.110          H  
ATOM    562 2HE2 GLN A  35     -23.328  29.401 -11.540  1.00  9.110          H  
ATOM    563  N   GLU A  36     -22.170  27.705 -15.931  1.00  5.660          N  
ATOM    564  CA  GLU A  36     -21.106  28.662 -16.235  1.00  5.540          C  
ATOM    565  C   GLU A  36     -20.800  29.559 -15.041  1.00  5.140          C  
ATOM    566  O   GLU A  36     -21.721  30.120 -14.437  1.00  5.240          O  
ATOM    567  CB  GLU A  36     -21.497  29.539 -17.429  1.00  7.800          C  
ATOM    568  CG  GLU A  36     -20.416  30.536 -17.861  1.00  7.800          C  
ATOM    569  CD  GLU A  36     -20.804  31.353 -19.049  1.00  7.800          C  
ATOM    570  OE1 GLU A  36     -21.867  31.139 -19.575  1.00  7.800          O  
ATOM    571  OE2 GLU A  36     -20.036  32.205 -19.428  1.00  7.800          O  
ATOM    572  H   GLU A  36     -23.107  27.862 -16.279  1.00  6.790          H  
ATOM    573  HA  GLU A  36     -20.198  28.111 -16.484  1.00  6.650          H  
ATOM    574 1HB  GLU A  36     -21.727  28.905 -18.284  1.00  9.360          H  
ATOM    575 2HB  GLU A  36     -22.397  30.103 -17.186  1.00  9.360          H  
ATOM    576 1HG  GLU A  36     -20.209  31.222 -17.039  1.00  9.360          H  
ATOM    577 2HG  GLU A  36     -19.496  29.990 -18.077  1.00  9.360          H  
ATOM    578  N   LEU A  37     -19.512  29.757 -14.751  1.00  4.770          N  
ATOM    579  CA  LEU A  37     -19.104  30.679 -13.685  1.00  4.420          C  
ATOM    580  C   LEU A  37     -17.899  31.504 -14.124  1.00  4.340          C  
ATOM    581  O   LEU A  37     -17.150  31.120 -15.038  1.00  4.440          O  
ATOM    582  CB  LEU A  37     -18.787  29.960 -12.380  1.00  6.330          C  
ATOM    583  CG  LEU A  37     -17.425  29.303 -12.217  1.00  6.330          C  
ATOM    584  CD1 LEU A  37     -17.360  28.810 -10.825  1.00  6.330          C  
ATOM    585  CD2 LEU A  37     -17.209  28.223 -13.264  1.00  6.330          C  
ATOM    586  H   LEU A  37     -18.809  29.232 -15.285  1.00  5.720          H  
ATOM    587  HA  LEU A  37     -19.925  31.369 -13.488  1.00  5.300          H  
ATOM    588 1HB  LEU A  37     -18.905  30.673 -11.565  1.00  7.590          H  
ATOM    589 2HB  LEU A  37     -19.531  29.179 -12.250  1.00  7.590          H  
ATOM    590  HG  LEU A  37     -16.640  30.040 -12.312  1.00  7.590          H  
ATOM    591 1HD1 LEU A  37     -16.412  28.357 -10.636  1.00  7.590          H  
ATOM    592 2HD1 LEU A  37     -17.496  29.633 -10.142  1.00  7.590          H  
ATOM    593 3HD1 LEU A  37     -18.124  28.105 -10.660  1.00  7.590          H  
ATOM    594 1HD2 LEU A  37     -16.278  27.752 -13.124  1.00  7.590          H  
ATOM    595 2HD2 LEU A  37     -17.957  27.502 -13.243  1.00  7.590          H  
ATOM    596 3HD2 LEU A  37     -17.213  28.681 -14.203  1.00  7.590          H  
ATOM    597  N   GLN A  38     -17.684  32.627 -13.458  1.00  4.230          N  
ATOM    598  CA  GLN A  38     -16.600  33.490 -13.871  1.00  4.200          C  
ATOM    599  C   GLN A  38     -15.259  33.143 -13.238  1.00  3.710          C  
ATOM    600  O   GLN A  38     -15.157  32.288 -12.354  1.00  3.410          O  
ATOM    601  CB  GLN A  38     -16.981  34.940 -13.591  1.00  5.890          C  
ATOM    602  CG  GLN A  38     -18.285  35.359 -14.270  1.00  5.890          C  
ATOM    603  CD  GLN A  38     -18.242  35.190 -15.773  1.00  5.890          C  
ATOM    604  OE1 GLN A  38     -17.295  35.623 -16.423  1.00  5.890          O  
ATOM    605  NE2 GLN A  38     -19.258  34.545 -16.330  1.00  5.890          N  
ATOM    606  H   GLN A  38     -18.296  32.887 -12.669  1.00  5.080          H  
ATOM    607  HA  GLN A  38     -16.478  33.382 -14.950  1.00  5.040          H  
ATOM    608 1HB  GLN A  38     -17.106  35.078 -12.513  1.00  7.070          H  
ATOM    609 2HB  GLN A  38     -16.193  35.610 -13.922  1.00  7.070          H  
ATOM    610 1HG  GLN A  38     -19.098  34.747 -13.878  1.00  7.070          H  
ATOM    611 2HG  GLN A  38     -18.473  36.411 -14.050  1.00  7.070          H  
ATOM    612 1HE2 GLN A  38     -19.279  34.396 -17.329  1.00  7.070          H  
ATOM    613 2HE2 GLN A  38     -20.008  34.200 -15.765  1.00  7.070          H  
ATOM    614  N   ARG A  39     -14.236  33.860 -13.676  1.00  3.690          N  
ATOM    615  CA  ARG A  39     -12.848  33.650 -13.274  1.00  3.340          C  
ATOM    616  C   ARG A  39     -12.547  33.695 -11.776  1.00  3.140          C  
ATOM    617  O   ARG A  39     -11.894  32.791 -11.233  1.00  2.870          O  
ATOM    618  CB  ARG A  39     -12.041  34.742 -13.918  1.00  4.820          C  
ATOM    619  CG  ARG A  39     -11.887  34.626 -15.388  1.00  4.820          C  
ATOM    620  CD  ARG A  39     -11.382  35.861 -15.938  1.00  4.820          C  
ATOM    621  NE  ARG A  39     -12.366  36.892 -16.079  1.00  4.820          N  
ATOM    622  CZ  ARG A  39     -12.071  38.204 -16.196  1.00  4.820          C  
ATOM    623  NH1 ARG A  39     -10.806  38.619 -16.157  1.00  4.820          N  
ATOM    624  NH2 ARG A  39     -13.055  39.081 -16.349  1.00  4.820          N  
ATOM    625  H   ARG A  39     -14.422  34.570 -14.372  1.00  4.430          H  
ATOM    626  HA  ARG A  39     -12.532  32.677 -13.668  1.00  4.010          H  
ATOM    627 1HB  ARG A  39     -12.492  35.705 -13.705  1.00  5.780          H  
ATOM    628 2HB  ARG A  39     -11.042  34.745 -13.486  1.00  5.780          H  
ATOM    629 1HG  ARG A  39     -11.160  33.842 -15.604  1.00  5.780          H  
ATOM    630 2HG  ARG A  39     -12.821  34.381 -15.843  1.00  5.780          H  
ATOM    631 1HD  ARG A  39     -10.669  36.213 -15.237  1.00  5.780          H  
ATOM    632 2HD  ARG A  39     -10.931  35.699 -16.891  1.00  5.780          H  
ATOM    633  HE  ARG A  39     -13.336  36.621 -16.133  1.00  5.780          H  
ATOM    634 1HH1 ARG A  39     -10.023  37.944 -16.032  1.00  5.780          H  
ATOM    635 2HH1 ARG A  39     -10.595  39.601 -16.244  1.00  5.780          H  
ATOM    636 1HH2 ARG A  39     -14.016  38.764 -16.380  1.00  5.780          H  
ATOM    637 2HH2 ARG A  39     -12.849  40.066 -16.436  1.00  5.780          H  
ATOM    638  N   SER A  40     -13.031  34.743 -11.096  1.00  3.400          N  
ATOM    639  CA  SER A  40     -12.732  34.875  -9.682  1.00  3.390          C  
ATOM    640  C   SER A  40     -13.534  33.891  -8.865  1.00  3.220          C  
ATOM    641  O   SER A  40     -13.054  33.396  -7.839  1.00  3.150          O  
ATOM    642  CB  SER A  40     -13.036  36.286  -9.225  1.00  4.750          C  
ATOM    643  OG  SER A  40     -14.411  36.554  -9.315  1.00  4.750          O  
ATOM    644  H   SER A  40     -13.573  35.460 -11.555  1.00  4.080          H  
ATOM    645  HA  SER A  40     -11.672  34.671  -9.530  1.00  4.070          H  
ATOM    646 1HB  SER A  40     -12.705  36.412  -8.193  1.00  5.700          H  
ATOM    647 2HB  SER A  40     -12.482  36.994  -9.838  1.00  5.700          H  
ATOM    648  HG  SER A  40     -14.527  37.454  -8.992  1.00  5.700          H  
ATOM    649  N   GLU A  41     -14.710  33.524  -9.372  1.00  3.250          N  
ATOM    650  CA  GLU A  41     -15.552  32.581  -8.678  1.00  3.160          C  
ATOM    651  C   GLU A  41     -14.866  31.228  -8.630  1.00  2.820          C  
ATOM    652  O   GLU A  41     -14.764  30.631  -7.557  1.00  2.730          O  
ATOM    653  CB  GLU A  41     -16.922  32.492  -9.367  1.00  4.460          C  
ATOM    654  CG  GLU A  41     -17.766  33.770  -9.214  1.00  4.460          C  
ATOM    655  CD  GLU A  41     -19.090  33.793  -9.986  1.00  4.460          C  
ATOM    656  OE1 GLU A  41     -19.188  33.236 -11.071  1.00  4.460          O  
ATOM    657  OE2 GLU A  41     -20.013  34.369  -9.465  1.00  4.460          O  
ATOM    658  H   GLU A  41     -15.035  33.978 -10.215  1.00  3.900          H  
ATOM    659  HA  GLU A  41     -15.698  32.928  -7.655  1.00  3.790          H  
ATOM    660 1HB  GLU A  41     -16.791  32.291 -10.426  1.00  5.350          H  
ATOM    661 2HB  GLU A  41     -17.487  31.669  -8.942  1.00  5.350          H  
ATOM    662 1HG  GLU A  41     -17.982  33.909  -8.155  1.00  5.350          H  
ATOM    663 2HG  GLU A  41     -17.160  34.616  -9.539  1.00  5.350          H  
ATOM    664  N   VAL A  42     -14.244  30.813  -9.746  1.00  2.730          N  
ATOM    665  CA  VAL A  42     -13.597  29.506  -9.741  1.00  2.520          C  
ATOM    666  C   VAL A  42     -12.476  29.511  -8.749  1.00  2.370          C  
ATOM    667  O   VAL A  42     -12.319  28.567  -7.977  1.00  2.270          O  
ATOM    668  CB  VAL A  42     -12.915  29.143 -11.074  1.00  3.610          C  
ATOM    669  CG1 VAL A  42     -12.130  27.775 -10.887  1.00  3.610          C  
ATOM    670  CG2 VAL A  42     -13.888  29.075 -12.137  1.00  3.610          C  
ATOM    671  H   VAL A  42     -14.352  31.363 -10.607  1.00  3.280          H  
ATOM    672  HA  VAL A  42     -14.326  28.747  -9.459  1.00  3.020          H  
ATOM    673  HB  VAL A  42     -12.185  29.924 -11.327  1.00  4.330          H  
ATOM    674 1HG1 VAL A  42     -11.630  27.501 -11.784  1.00  4.330          H  
ATOM    675 2HG1 VAL A  42     -11.392  27.860 -10.114  1.00  4.330          H  
ATOM    676 3HG1 VAL A  42     -12.830  26.987 -10.621  1.00  4.330          H  
ATOM    677 1HG2 VAL A  42     -13.414  28.866 -13.060  1.00  4.330          H  
ATOM    678 2HG2 VAL A  42     -14.579  28.313 -11.896  1.00  4.330          H  
ATOM    679 3HG2 VAL A  42     -14.385  30.017 -12.223  1.00  4.330          H  
ATOM    680  N   TYR A  43     -11.647  30.549  -8.796  1.00  2.510          N  
ATOM    681  CA  TYR A  43     -10.501  30.576  -7.920  1.00  2.590          C  
ATOM    682  C   TYR A  43     -10.921  30.424  -6.460  1.00  2.700          C  
ATOM    683  O   TYR A  43     -10.427  29.531  -5.754  1.00  2.790          O  
ATOM    684  CB  TYR A  43      -9.732  31.879  -8.119  1.00  3.590          C  
ATOM    685  CG  TYR A  43      -8.523  31.989  -7.261  1.00  3.590          C  
ATOM    686  CD1 TYR A  43      -7.360  31.399  -7.684  1.00  3.590          C  
ATOM    687  CD2 TYR A  43      -8.569  32.654  -6.049  1.00  3.590          C  
ATOM    688  CE1 TYR A  43      -6.233  31.465  -6.915  1.00  3.590          C  
ATOM    689  CE2 TYR A  43      -7.440  32.723  -5.271  1.00  3.590          C  
ATOM    690  CZ  TYR A  43      -6.273  32.129  -5.701  1.00  3.590          C  
ATOM    691  OH  TYR A  43      -5.141  32.193  -4.925  1.00  3.590          O  
ATOM    692  H   TYR A  43     -11.808  31.310  -9.467  1.00  3.010          H  
ATOM    693  HA  TYR A  43      -9.855  29.738  -8.176  1.00  3.110          H  
ATOM    694 1HB  TYR A  43      -9.425  31.967  -9.165  1.00  4.310          H  
ATOM    695 2HB  TYR A  43     -10.388  32.725  -7.900  1.00  4.310          H  
ATOM    696  HD1 TYR A  43      -7.339  30.882  -8.631  1.00  4.310          H  
ATOM    697  HD2 TYR A  43      -9.499  33.121  -5.706  1.00  4.310          H  
ATOM    698  HE1 TYR A  43      -5.312  30.995  -7.255  1.00  4.310          H  
ATOM    699  HE2 TYR A  43      -7.471  33.243  -4.314  1.00  4.310          H  
ATOM    700  HH  TYR A  43      -5.333  32.673  -4.116  1.00  4.310          H  
ATOM    701  N   ASP A  44     -11.856  31.270  -6.010  1.00  2.830          N  
ATOM    702  CA  ASP A  44     -12.276  31.226  -4.617  1.00  3.040          C  
ATOM    703  C   ASP A  44     -12.915  29.911  -4.206  1.00  2.870          C  
ATOM    704  O   ASP A  44     -12.637  29.409  -3.118  1.00  3.080          O  
ATOM    705  CB  ASP A  44     -13.273  32.343  -4.314  1.00  4.170          C  
ATOM    706  CG  ASP A  44     -12.660  33.742  -4.236  1.00  4.170          C  
ATOM    707  OD1 ASP A  44     -11.460  33.868  -4.137  1.00  4.170          O  
ATOM    708  OD2 ASP A  44     -13.417  34.681  -4.261  1.00  4.170          O  
ATOM    709  H   ASP A  44     -12.250  31.980  -6.640  1.00  3.400          H  
ATOM    710  HA  ASP A  44     -11.391  31.376  -4.000  1.00  3.650          H  
ATOM    711 1HB  ASP A  44     -14.033  32.350  -5.103  1.00  5.010          H  
ATOM    712 2HB  ASP A  44     -13.783  32.123  -3.376  1.00  5.010          H  
ATOM    713  N   PHE A  45     -13.740  29.316  -5.068  1.00  2.640          N  
ATOM    714  CA  PHE A  45     -14.372  28.066  -4.682  1.00  2.640          C  
ATOM    715  C   PHE A  45     -13.392  26.893  -4.750  1.00  2.670          C  
ATOM    716  O   PHE A  45     -13.414  25.996  -3.916  1.00  2.950          O  
ATOM    717  CB  PHE A  45     -15.607  27.782  -5.528  1.00  3.700          C  
ATOM    718  CG  PHE A  45     -16.788  28.616  -5.261  1.00  3.700          C  
ATOM    719  CD1 PHE A  45     -17.270  29.463  -6.243  1.00  3.700          C  
ATOM    720  CD2 PHE A  45     -17.411  28.586  -4.051  1.00  3.700          C  
ATOM    721  CE1 PHE A  45     -18.342  30.272  -6.010  1.00  3.700          C  
ATOM    722  CE2 PHE A  45     -18.473  29.391  -3.802  1.00  3.700          C  
ATOM    723  CZ  PHE A  45     -18.939  30.246  -4.788  1.00  3.700          C  
ATOM    724  H   PHE A  45     -13.977  29.755  -5.966  1.00  3.170          H  
ATOM    725  HA  PHE A  45     -14.693  28.169  -3.657  1.00  3.170          H  
ATOM    726 1HB  PHE A  45     -15.341  27.985  -6.553  1.00  4.440          H  
ATOM    727 2HB  PHE A  45     -15.886  26.753  -5.433  1.00  4.440          H  
ATOM    728  HD1 PHE A  45     -16.785  29.477  -7.217  1.00  4.440          H  
ATOM    729  HD2 PHE A  45     -17.044  27.924  -3.287  1.00  4.440          H  
ATOM    730  HE1 PHE A  45     -18.708  30.940  -6.793  1.00  4.440          H  
ATOM    731  HE2 PHE A  45     -18.944  29.362  -2.827  1.00  4.440          H  
ATOM    732  HZ  PHE A  45     -19.777  30.896  -4.597  1.00  4.440          H  
ATOM    733  N   ALA A  46     -12.464  26.894  -5.707  1.00  2.560          N  
ATOM    734  CA  ALA A  46     -11.483  25.815  -5.826  1.00  2.810          C  
ATOM    735  C   ALA A  46     -10.667  25.710  -4.553  1.00  3.190          C  
ATOM    736  O   ALA A  46     -10.402  24.609  -4.038  1.00  3.580          O  
ATOM    737  CB  ALA A  46     -10.582  26.075  -7.010  1.00  3.830          C  
ATOM    738  H   ALA A  46     -12.468  27.632  -6.413  1.00  3.070          H  
ATOM    739  HA  ALA A  46     -12.006  24.874  -5.956  1.00  3.370          H  
ATOM    740 1HB  ALA A  46      -9.856  25.272  -7.103  1.00  4.600          H  
ATOM    741 2HB  ALA A  46     -11.191  26.131  -7.912  1.00  4.600          H  
ATOM    742 3HB  ALA A  46     -10.064  27.021  -6.862  1.00  4.600          H  
ATOM    743  N   CYS A  47     -10.397  26.877  -3.959  1.00  3.240          N  
ATOM    744  CA  CYS A  47      -9.622  27.029  -2.734  1.00  3.710          C  
ATOM    745  C   CYS A  47     -10.323  26.443  -1.498  1.00  3.990          C  
ATOM    746  O   CYS A  47      -9.737  26.393  -0.415  1.00  4.420          O  
ATOM    747  CB  CYS A  47      -9.310  28.509  -2.479  1.00  5.010          C  
ATOM    748  SG  CYS A  47      -8.196  29.276  -3.717  1.00  5.010          S  
ATOM    749  H   CYS A  47     -10.658  27.721  -4.478  1.00  3.890          H  
ATOM    750  HA  CYS A  47      -8.675  26.509  -2.870  1.00  4.450          H  
ATOM    751 1HB  CYS A  47     -10.239  29.079  -2.468  1.00  6.010          H  
ATOM    752 2HB  CYS A  47      -8.850  28.616  -1.498  1.00  6.010          H  
ATOM    753  HG  CYS A  47      -9.129  29.429  -4.680  1.00  6.010          H  
ATOM    754  N   TYR A  48     -11.553  25.941  -1.669  1.00  3.800          N  
ATOM    755  CA  TYR A  48     -12.308  25.294  -0.608  1.00  4.110          C  
ATOM    756  C   TYR A  48     -12.164  23.768  -0.712  1.00  4.170          C  
ATOM    757  O   TYR A  48     -12.857  23.025  -0.011  1.00  4.390          O  
ATOM    758  CB  TYR A  48     -13.788  25.673  -0.668  1.00  5.630          C  
ATOM    759  CG  TYR A  48     -14.096  27.166  -0.510  1.00  5.630          C  
ATOM    760  CD1 TYR A  48     -13.239  28.041   0.157  1.00  5.630          C  
ATOM    761  CD2 TYR A  48     -15.264  27.649  -1.044  1.00  5.630          C  
ATOM    762  CE1 TYR A  48     -13.570  29.376   0.263  1.00  5.630          C  
ATOM    763  CE2 TYR A  48     -15.597  28.981  -0.935  1.00  5.630          C  
ATOM    764  CZ  TYR A  48     -14.755  29.842  -0.289  1.00  5.630          C  
ATOM    765  OH  TYR A  48     -15.084  31.172  -0.184  1.00  5.630          O  
ATOM    766  H   TYR A  48     -12.015  26.027  -2.578  1.00  4.560          H  
ATOM    767  HA  TYR A  48     -11.892  25.583   0.353  1.00  4.930          H  
ATOM    768 1HB  TYR A  48     -14.198  25.346  -1.620  1.00  6.760          H  
ATOM    769 2HB  TYR A  48     -14.324  25.136   0.110  1.00  6.760          H  
ATOM    770  HD1 TYR A  48     -12.308  27.697   0.592  1.00  6.760          H  
ATOM    771  HD2 TYR A  48     -15.920  26.974  -1.559  1.00  6.760          H  
ATOM    772  HE1 TYR A  48     -12.900  30.060   0.779  1.00  6.760          H  
ATOM    773  HE2 TYR A  48     -16.523  29.353  -1.365  1.00  6.760          H  
ATOM    774  HH  TYR A  48     -14.398  31.632   0.307  1.00  6.760          H  
ATOM    775  N   ASP A  49     -11.196  23.326  -1.530  1.00  4.080          N  
ATOM    776  CA  ASP A  49     -10.826  21.929  -1.771  1.00  4.280          C  
ATOM    777  C   ASP A  49     -11.800  21.083  -2.588  1.00  4.170          C  
ATOM    778  O   ASP A  49     -12.257  20.027  -2.155  1.00  4.500          O  
ATOM    779  CB  ASP A  49     -10.552  21.220  -0.439  1.00  5.910          C  
ATOM    780  CG  ASP A  49      -9.737  19.925  -0.584  1.00  5.910          C  
ATOM    781  OD1 ASP A  49      -9.090  19.753  -1.606  1.00  5.910          O  
ATOM    782  OD2 ASP A  49      -9.731  19.140   0.355  1.00  5.910          O  
ATOM    783  H   ASP A  49     -10.706  24.021  -2.097  1.00  4.900          H  
ATOM    784  HA  ASP A  49      -9.889  21.947  -2.328  1.00  5.140          H  
ATOM    785 1HB  ASP A  49     -10.026  21.901   0.215  1.00  7.090          H  
ATOM    786 2HB  ASP A  49     -11.499  20.969   0.039  1.00  7.090          H  
ATOM    787  N   LEU A  50     -12.089  21.546  -3.800  1.00  3.810          N  
ATOM    788  CA  LEU A  50     -12.908  20.756  -4.719  1.00  3.820          C  
ATOM    789  C   LEU A  50     -12.057  20.418  -5.928  1.00  3.720          C  
ATOM    790  O   LEU A  50     -11.133  21.164  -6.244  1.00  3.450          O  
ATOM    791  CB  LEU A  50     -14.199  21.474  -5.098  1.00  5.340          C  
ATOM    792  CG  LEU A  50     -15.235  21.487  -3.968  1.00  5.340          C  
ATOM    793  CD1 LEU A  50     -15.094  22.740  -3.149  1.00  5.340          C  
ATOM    794  CD2 LEU A  50     -16.651  21.327  -4.516  1.00  5.340          C  
ATOM    795  H   LEU A  50     -11.698  22.456  -4.064  1.00  4.570          H  
ATOM    796  HA  LEU A  50     -13.184  19.819  -4.236  1.00  4.580          H  
ATOM    797 1HB  LEU A  50     -13.954  22.500  -5.361  1.00  6.410          H  
ATOM    798 2HB  LEU A  50     -14.623  20.991  -5.954  1.00  6.410          H  
ATOM    799  HG  LEU A  50     -15.020  20.661  -3.308  1.00  6.410          H  
ATOM    800 1HD1 LEU A  50     -15.804  22.681  -2.340  1.00  6.410          H  
ATOM    801 2HD1 LEU A  50     -14.107  22.824  -2.734  1.00  6.410          H  
ATOM    802 3HD1 LEU A  50     -15.294  23.620  -3.757  1.00  6.410          H  
ATOM    803 1HD2 LEU A  50     -17.330  21.317  -3.695  1.00  6.410          H  
ATOM    804 2HD2 LEU A  50     -16.914  22.123  -5.159  1.00  6.410          H  
ATOM    805 3HD2 LEU A  50     -16.727  20.392  -5.056  1.00  6.410          H  
ATOM    806  N   CYS A  51     -12.319  19.258  -6.547  1.00  4.140          N  
ATOM    807  CA  CYS A  51     -11.525  18.812  -7.697  1.00  4.280          C  
ATOM    808  C   CYS A  51     -11.802  19.618  -8.943  1.00  3.960          C  
ATOM    809  O   CYS A  51     -12.943  19.718  -9.386  1.00  4.020          O  
ATOM    810  CB  CYS A  51     -11.790  17.340  -8.007  1.00  5.940          C  
ATOM    811  SG  CYS A  51     -10.805  16.692  -9.382  1.00  5.940          S  
ATOM    812  H   CYS A  51     -13.106  18.690  -6.245  1.00  4.970          H  
ATOM    813  HA  CYS A  51     -10.469  18.927  -7.449  1.00  5.140          H  
ATOM    814 1HB  CYS A  51     -11.580  16.736  -7.128  1.00  7.120          H  
ATOM    815 2HB  CYS A  51     -12.843  17.210  -8.258  1.00  7.120          H  
ATOM    816  HG  CYS A  51     -11.021  17.704 -10.231  1.00  7.120          H  
ATOM    817  N   ILE A  52     -10.751  20.164  -9.535  1.00  3.820          N  
ATOM    818  CA  ILE A  52     -10.927  20.972 -10.724  1.00  3.690          C  
ATOM    819  C   ILE A  52     -10.340  20.179 -11.885  1.00  4.220          C  
ATOM    820  O   ILE A  52      -9.211  19.714 -11.815  1.00  4.520          O  
ATOM    821  CB  ILE A  52     -10.220  22.321 -10.559  1.00  5.220          C  
ATOM    822  CG1 ILE A  52     -10.597  22.974  -9.196  1.00  5.220          C  
ATOM    823  CG2 ILE A  52     -10.674  23.211 -11.665  1.00  5.220          C  
ATOM    824  CD1 ILE A  52     -12.063  23.251  -8.942  1.00  5.220          C  
ATOM    825  H   ILE A  52      -9.817  20.034  -9.136  1.00  4.580          H  
ATOM    826  HA  ILE A  52     -11.980  21.132 -10.918  1.00  4.430          H  
ATOM    827  HB  ILE A  52      -9.140  22.198 -10.591  1.00  6.260          H  
ATOM    828 1HG1 ILE A  52     -10.250  22.306  -8.407  1.00  6.260          H  
ATOM    829 2HG1 ILE A  52     -10.055  23.907  -9.111  1.00  6.260          H  
ATOM    830 1HG2 ILE A  52     -10.221  24.167 -11.561  1.00  6.260          H  
ATOM    831 2HG2 ILE A  52     -10.402  22.771 -12.627  1.00  6.260          H  
ATOM    832 3HG2 ILE A  52     -11.741  23.325 -11.640  1.00  6.260          H  
ATOM    833 1HD1 ILE A  52     -12.149  23.671  -7.960  1.00  6.260          H  
ATOM    834 2HD1 ILE A  52     -12.452  23.949  -9.668  1.00  6.260          H  
ATOM    835 3HD1 ILE A  52     -12.644  22.337  -8.979  1.00  6.260          H  
ATOM    836  N   VAL A  53     -11.114  19.994 -12.942  1.00  4.480          N  
ATOM    837  CA  VAL A  53     -10.655  19.142 -14.040  1.00  5.080          C  
ATOM    838  C   VAL A  53     -10.725  19.794 -15.398  1.00  5.100          C  
ATOM    839  O   VAL A  53     -11.179  20.929 -15.526  1.00  4.850          O  
ATOM    840  CB  VAL A  53     -11.500  17.852 -14.112  1.00  6.870          C  
ATOM    841  CG1 VAL A  53     -11.402  17.107 -12.805  1.00  6.870          C  
ATOM    842  CG2 VAL A  53     -12.933  18.191 -14.459  1.00  6.870          C  
ATOM    843  H   VAL A  53     -12.029  20.428 -12.955  1.00  5.380          H  
ATOM    844  HA  VAL A  53      -9.627  18.879 -13.845  1.00  6.100          H  
ATOM    845  HB  VAL A  53     -11.088  17.198 -14.879  1.00  8.250          H  
ATOM    846 1HG1 VAL A  53     -11.970  16.184 -12.866  1.00  8.250          H  
ATOM    847 2HG1 VAL A  53     -10.353  16.874 -12.599  1.00  8.250          H  
ATOM    848 3HG1 VAL A  53     -11.804  17.723 -12.009  1.00  8.250          H  
ATOM    849 1HG2 VAL A  53     -13.509  17.276 -14.513  1.00  8.250          H  
ATOM    850 2HG2 VAL A  53     -13.339  18.838 -13.693  1.00  8.250          H  
ATOM    851 3HG2 VAL A  53     -12.983  18.693 -15.419  1.00  8.250          H  
ATOM    852  N   TYR A  54     -10.218  19.083 -16.397  1.00  5.540          N  
ATOM    853  CA  TYR A  54     -10.326  19.490 -17.784  1.00  5.690          C  
ATOM    854  C   TYR A  54     -10.458  18.252 -18.641  1.00  6.120          C  
ATOM    855  O   TYR A  54      -9.981  17.180 -18.254  1.00  6.440          O  
ATOM    856  CB  TYR A  54      -9.105  20.270 -18.250  1.00  7.910          C  
ATOM    857  CG  TYR A  54      -7.797  19.476 -18.259  1.00  7.910          C  
ATOM    858  CD1 TYR A  54      -7.475  18.672 -19.348  1.00  7.910          C  
ATOM    859  CD2 TYR A  54      -6.891  19.603 -17.234  1.00  7.910          C  
ATOM    860  CE1 TYR A  54      -6.280  18.009 -19.402  1.00  7.910          C  
ATOM    861  CE2 TYR A  54      -5.681  18.939 -17.313  1.00  7.910          C  
ATOM    862  CZ  TYR A  54      -5.382  18.154 -18.381  1.00  7.910          C  
ATOM    863  OH  TYR A  54      -4.164  17.521 -18.436  1.00  7.910          O  
ATOM    864  H   TYR A  54      -9.795  18.187 -16.193  1.00  6.650          H  
ATOM    865  HA  TYR A  54     -11.217  20.089 -17.925  1.00  6.830          H  
ATOM    866 1HB  TYR A  54      -9.287  20.645 -19.256  1.00  9.490          H  
ATOM    867 2HB  TYR A  54      -8.968  21.136 -17.606  1.00  9.490          H  
ATOM    868  HD1 TYR A  54      -8.169  18.569 -20.177  1.00  9.490          H  
ATOM    869  HD2 TYR A  54      -7.113  20.233 -16.377  1.00  9.490          H  
ATOM    870  HE1 TYR A  54      -6.040  17.391 -20.266  1.00  9.490          H  
ATOM    871  HE2 TYR A  54      -4.951  19.037 -16.536  1.00  9.490          H  
ATOM    872  HH  TYR A  54      -4.094  17.036 -19.262  1.00  9.490          H  
ATOM    873  N   ARG A  55     -11.061  18.400 -19.823  1.00  6.240          N  
ATOM    874  CA  ARG A  55     -11.118  17.304 -20.784  1.00  6.730          C  
ATOM    875  C   ARG A  55     -11.126  17.776 -22.245  1.00  6.930          C  
ATOM    876  O   ARG A  55     -12.028  18.502 -22.665  1.00  6.850          O  
ATOM    877  CB  ARG A  55     -12.372  16.452 -20.550  1.00  9.230          C  
ATOM    878  CG  ARG A  55     -12.446  15.735 -19.185  1.00  9.230          C  
ATOM    879  CD  ARG A  55     -13.613  14.826 -19.056  1.00  9.230          C  
ATOM    880  NE  ARG A  55     -14.902  15.532 -19.036  1.00  9.230          N  
ATOM    881  CZ  ARG A  55     -15.484  16.098 -17.941  1.00  9.230          C  
ATOM    882  NH1 ARG A  55     -14.895  16.078 -16.763  1.00  9.230          N  
ATOM    883  NH2 ARG A  55     -16.668  16.668 -18.064  1.00  9.230          N  
ATOM    884  H   ARG A  55     -11.469  19.311 -20.057  1.00  7.490          H  
ATOM    885  HA  ARG A  55     -10.239  16.676 -20.634  1.00  8.080          H  
ATOM    886 1HB  ARG A  55     -13.254  17.081 -20.642  1.00 11.070          H  
ATOM    887 2HB  ARG A  55     -12.434  15.689 -21.327  1.00 11.070          H  
ATOM    888 1HG  ARG A  55     -11.538  15.154 -19.026  1.00 11.070          H  
ATOM    889 2HG  ARG A  55     -12.544  16.474 -18.398  1.00 11.070          H  
ATOM    890 1HD  ARG A  55     -13.618  14.146 -19.908  1.00 11.070          H  
ATOM    891 2HD  ARG A  55     -13.521  14.243 -18.143  1.00 11.070          H  
ATOM    892  HE  ARG A  55     -15.413  15.579 -19.908  1.00 11.070          H  
ATOM    893 1HH1 ARG A  55     -13.990  15.646 -16.651  1.00 11.070          H  
ATOM    894 2HH1 ARG A  55     -15.358  16.496 -15.966  1.00 11.070          H  
ATOM    895 1HH2 ARG A  55     -17.134  16.681 -18.964  1.00 11.070          H  
ATOM    896 2HH2 ARG A  55     -17.116  17.092 -17.266  1.00 11.070          H  
ATOM    897  N   GLU A  56     -10.173  17.292 -23.044  1.00  7.280          N  
ATOM    898  CA  GLU A  56     -10.131  17.562 -24.493  1.00  7.580          C  
ATOM    899  C   GLU A  56     -10.305  19.038 -24.899  1.00  7.420          C  
ATOM    900  O   GLU A  56     -11.146  19.359 -25.741  1.00  7.610          O  
ATOM    901  CB  GLU A  56     -11.187  16.705 -25.214  1.00 10.490          C  
ATOM    902  CG  GLU A  56     -10.991  15.190 -25.049  1.00 10.490          C  
ATOM    903  CD  GLU A  56     -11.952  14.340 -25.878  1.00 10.490          C  
ATOM    904  OE1 GLU A  56     -12.863  14.878 -26.462  1.00 10.490          O  
ATOM    905  OE2 GLU A  56     -11.759  13.147 -25.919  1.00 10.490          O  
ATOM    906  H   GLU A  56      -9.445  16.721 -22.636  1.00  8.740          H  
ATOM    907  HA  GLU A  56      -9.149  17.248 -24.852  1.00  9.100          H  
ATOM    908 1HB  GLU A  56     -12.181  16.961 -24.846  1.00 12.590          H  
ATOM    909 2HB  GLU A  56     -11.168  16.927 -26.282  1.00 12.590          H  
ATOM    910 1HG  GLU A  56      -9.970  14.938 -25.329  1.00 12.590          H  
ATOM    911 2HG  GLU A  56     -11.119  14.942 -23.997  1.00 12.590          H  
ATOM    912  N   GLY A  57      -9.557  19.942 -24.273  1.00  7.230          N  
ATOM    913  CA  GLY A  57      -9.633  21.365 -24.584  1.00  7.200          C  
ATOM    914  C   GLY A  57     -10.655  22.174 -23.772  1.00  6.800          C  
ATOM    915  O   GLY A  57     -10.639  23.406 -23.832  1.00  6.840          O  
ATOM    916  H   GLY A  57      -8.830  19.635 -23.620  1.00  8.680          H  
ATOM    917 1HA  GLY A  57      -8.643  21.797 -24.434  1.00  8.640          H  
ATOM    918 2HA  GLY A  57      -9.856  21.477 -25.643  1.00  8.640          H  
ATOM    919  N   GLN A  58     -11.534  21.513 -23.009  1.00  6.510          N  
ATOM    920  CA  GLN A  58     -12.525  22.231 -22.212  1.00  6.220          C  
ATOM    921  C   GLN A  58     -12.237  22.139 -20.715  1.00  5.760          C  
ATOM    922  O   GLN A  58     -12.320  21.040 -20.164  1.00  5.870          O  
ATOM    923  CB  GLN A  58     -13.932  21.671 -22.439  1.00  8.820          C  
ATOM    924  CG  GLN A  58     -15.044  22.298 -21.531  1.00  8.820          C  
ATOM    925  CD  GLN A  58     -15.350  23.757 -21.822  1.00  8.820          C  
ATOM    926  OE1 GLN A  58     -15.781  24.094 -22.931  1.00  8.820          O  
ATOM    927  NE2 GLN A  58     -15.142  24.634 -20.838  1.00  8.820          N  
ATOM    928  H   GLN A  58     -11.539  20.486 -23.002  1.00  7.810          H  
ATOM    929  HA  GLN A  58     -12.535  23.255 -22.551  1.00  7.460          H  
ATOM    930 1HB  GLN A  58     -14.219  21.828 -23.479  1.00 10.590          H  
ATOM    931 2HB  GLN A  58     -13.919  20.592 -22.265  1.00 10.590          H  
ATOM    932 1HG  GLN A  58     -15.960  21.733 -21.685  1.00 10.590          H  
ATOM    933 2HG  GLN A  58     -14.753  22.225 -20.482  1.00 10.590          H  
ATOM    934 1HE2 GLN A  58     -15.335  25.608 -20.987  1.00 10.590          H  
ATOM    935 2HE2 GLN A  58     -14.775  24.324 -19.922  1.00 10.590          H  
ATOM    936  N   PRO A  59     -11.805  23.219 -20.049  1.00  5.340          N  
ATOM    937  CA  PRO A  59     -11.553  23.261 -18.623  1.00  4.910          C  
ATOM    938  C   PRO A  59     -12.884  23.393 -17.848  1.00  4.920          C  
ATOM    939  O   PRO A  59     -13.827  24.057 -18.332  1.00  5.210          O  
ATOM    940  CB  PRO A  59     -10.638  24.472 -18.517  1.00  7.370          C  
ATOM    941  CG  PRO A  59     -11.080  25.387 -19.647  1.00  7.370          C  
ATOM    942  CD  PRO A  59     -11.467  24.473 -20.766  1.00  7.370          C  
ATOM    943  HA  PRO A  59     -11.024  22.359 -18.312  1.00  5.890          H  
ATOM    944 1HB  PRO A  59     -10.703  24.874 -17.528  1.00  8.840          H  
ATOM    945 2HB  PRO A  59      -9.589  24.153 -18.651  1.00  8.840          H  
ATOM    946 1HG  PRO A  59     -11.932  26.004 -19.357  1.00  8.840          H  
ATOM    947 2HG  PRO A  59     -10.283  26.075 -19.906  1.00  8.840          H  
ATOM    948 1HD  PRO A  59     -12.344  24.916 -21.250  1.00  8.840          H  
ATOM    949 2HD  PRO A  59     -10.624  24.323 -21.462  1.00  8.840          H  
ATOM    950  N   TYR A  60     -12.913  22.854 -16.626  1.00  4.780          N  
ATOM    951  CA  TYR A  60     -14.082  22.932 -15.767  1.00  4.930          C  
ATOM    952  C   TYR A  60     -13.742  23.571 -14.427  1.00  4.510          C  
ATOM    953  O   TYR A  60     -12.606  23.488 -13.971  1.00  4.510          O  
ATOM    954  CB  TYR A  60     -14.674  21.528 -15.555  1.00  6.840          C  
ATOM    955  CG  TYR A  60     -15.189  20.869 -16.822  1.00  6.840          C  
ATOM    956  CD1 TYR A  60     -14.308  20.219 -17.637  1.00  6.840          C  
ATOM    957  CD2 TYR A  60     -16.539  20.912 -17.165  1.00  6.840          C  
ATOM    958  CE1 TYR A  60     -14.732  19.642 -18.791  1.00  6.840          C  
ATOM    959  CE2 TYR A  60     -16.970  20.330 -18.331  1.00  6.840          C  
ATOM    960  CZ  TYR A  60     -16.062  19.706 -19.148  1.00  6.840          C  
ATOM    961  OH  TYR A  60     -16.456  19.123 -20.321  1.00  6.840          O  
ATOM    962  H   TYR A  60     -12.117  22.319 -16.275  1.00  5.740          H  
ATOM    963  HA  TYR A  60     -14.807  23.560 -16.264  1.00  5.920          H  
ATOM    964 1HB  TYR A  60     -13.922  20.888 -15.113  1.00  8.210          H  
ATOM    965 2HB  TYR A  60     -15.493  21.598 -14.862  1.00  8.210          H  
ATOM    966  HD1 TYR A  60     -13.273  20.178 -17.365  1.00  8.210          H  
ATOM    967  HD2 TYR A  60     -17.261  21.405 -16.525  1.00  8.210          H  
ATOM    968  HE1 TYR A  60     -14.014  19.139 -19.437  1.00  8.210          H  
ATOM    969  HE2 TYR A  60     -18.025  20.370 -18.607  1.00  8.210          H  
ATOM    970  HH  TYR A  60     -15.661  18.852 -20.793  1.00  8.210          H  
ATOM    971  N   GLY A  61     -14.723  24.234 -13.826  1.00  4.320          N  
ATOM    972  CA  GLY A  61     -14.544  24.928 -12.544  1.00  3.960          C  
ATOM    973  C   GLY A  61     -15.457  24.429 -11.433  1.00  3.670          C  
ATOM    974  O   GLY A  61     -15.990  23.318 -11.494  1.00  3.900          O  
ATOM    975  H   GLY A  61     -15.628  24.199 -14.295  1.00  5.180          H  
ATOM    976 1HA  GLY A  61     -13.507  24.839 -12.227  1.00  4.750          H  
ATOM    977 2HA  GLY A  61     -14.724  25.988 -12.693  1.00  4.750          H  
ATOM    978  N   VAL A  62     -15.593  25.241 -10.385  1.00  3.320          N  
ATOM    979  CA  VAL A  62     -16.446  24.929  -9.235  1.00  3.110          C  
ATOM    980  C   VAL A  62     -17.304  26.125  -8.771  1.00  3.030          C  
ATOM    981  O   VAL A  62     -16.777  27.195  -8.492  1.00  3.040          O  
ATOM    982  CB  VAL A  62     -15.579  24.376  -8.110  1.00  4.440          C  
ATOM    983  CG1 VAL A  62     -14.484  25.304  -7.816  1.00  4.440          C  
ATOM    984  CG2 VAL A  62     -16.418  24.170  -6.881  1.00  4.440          C  
ATOM    985  H   VAL A  62     -15.101  26.123 -10.406  1.00  3.980          H  
ATOM    986  HA  VAL A  62     -17.133  24.135  -9.535  1.00  3.730          H  
ATOM    987  HB  VAL A  62     -15.140  23.426  -8.417  1.00  5.330          H  
ATOM    988 1HG1 VAL A  62     -13.913  24.880  -7.025  1.00  5.330          H  
ATOM    989 2HG1 VAL A  62     -13.865  25.454  -8.679  1.00  5.330          H  
ATOM    990 3HG1 VAL A  62     -14.846  26.209  -7.528  1.00  5.330          H  
ATOM    991 1HG2 VAL A  62     -15.786  23.791  -6.104  1.00  5.330          H  
ATOM    992 2HG2 VAL A  62     -16.864  25.097  -6.547  1.00  5.330          H  
ATOM    993 3HG2 VAL A  62     -17.199  23.460  -7.101  1.00  5.330          H  
ATOM    994  N   CYS A  63     -18.608  25.894  -8.680  1.00  3.120          N  
ATOM    995  CA  CYS A  63     -19.678  26.836  -8.331  1.00  3.190          C  
ATOM    996  C   CYS A  63     -20.102  26.760  -6.869  1.00  2.910          C  
ATOM    997  O   CYS A  63     -19.715  25.832  -6.160  1.00  2.690          O  
ATOM    998  CB  CYS A  63     -20.934  26.537  -9.178  1.00  4.440          C  
ATOM    999  SG  CYS A  63     -20.824  26.755 -11.006  1.00  4.440          S  
ATOM   1000  H   CYS A  63     -18.895  24.953  -8.909  1.00  3.740          H  
ATOM   1001  HA  CYS A  63     -19.327  27.846  -8.541  1.00  3.830          H  
ATOM   1002 1HB  CYS A  63     -21.247  25.533  -8.995  1.00  5.330          H  
ATOM   1003 2HB  CYS A  63     -21.746  27.170  -8.839  1.00  5.330          H  
ATOM   1004  N   MET A  64     -20.924  27.723  -6.417  1.00  3.040          N  
ATOM   1005  CA  MET A  64     -21.482  27.658  -5.058  1.00  2.960          C  
ATOM   1006  C   MET A  64     -22.373  26.434  -4.876  1.00  2.890          C  
ATOM   1007  O   MET A  64     -22.408  25.835  -3.802  1.00  2.740          O  
ATOM   1008  CB  MET A  64     -22.315  28.897  -4.721  1.00  4.180          C  
ATOM   1009  CG  MET A  64     -22.896  28.895  -3.279  1.00  4.180          C  
ATOM   1010  SD  MET A  64     -21.659  28.896  -1.957  1.00  4.180          S  
ATOM   1011  CE  MET A  64     -21.295  30.633  -1.774  1.00  4.180          C  
ATOM   1012  H   MET A  64     -21.166  28.496  -7.023  1.00  3.650          H  
ATOM   1013  HA  MET A  64     -20.657  27.577  -4.353  1.00  3.550          H  
ATOM   1014 1HB  MET A  64     -21.732  29.786  -4.857  1.00  5.010          H  
ATOM   1015 2HB  MET A  64     -23.159  28.959  -5.407  1.00  5.010          H  
ATOM   1016 1HG  MET A  64     -23.513  29.781  -3.159  1.00  5.010          H  
ATOM   1017 2HG  MET A  64     -23.540  28.027  -3.140  1.00  5.010          H  
ATOM   1018 1HE  MET A  64     -20.543  30.766  -0.994  1.00  5.010          H  
ATOM   1019 2HE  MET A  64     -20.926  31.036  -2.700  1.00  5.010          H  
ATOM   1020 3HE  MET A  64     -22.203  31.166  -1.494  1.00  5.010          H  
ATOM   1021  N   LYS A  65     -23.124  26.068  -5.916  1.00  3.100          N  
ATOM   1022  CA  LYS A  65     -24.000  24.910  -5.803  1.00  3.180          C  
ATOM   1023  C   LYS A  65     -23.172  23.648  -5.633  1.00  2.800          C  
ATOM   1024  O   LYS A  65     -23.547  22.737  -4.889  1.00  2.710          O  
ATOM   1025  CB  LYS A  65     -24.909  24.782  -7.022  1.00  4.420          C  
ATOM   1026  CG  LYS A  65     -25.977  25.852  -7.118  1.00  4.420          C  
ATOM   1027  CD  LYS A  65     -26.864  25.640  -8.340  1.00  4.420          C  
ATOM   1028  CE  LYS A  65     -27.901  26.751  -8.472  1.00  4.420          C  
ATOM   1029  NZ  LYS A  65     -28.795  26.558  -9.657  1.00  4.420          N  
ATOM   1030  H   LYS A  65     -23.076  26.593  -6.776  1.00  3.720          H  
ATOM   1031  HA  LYS A  65     -24.620  25.027  -4.914  1.00  3.820          H  
ATOM   1032 1HB  LYS A  65     -24.307  24.840  -7.928  1.00  5.300          H  
ATOM   1033 2HB  LYS A  65     -25.394  23.808  -7.014  1.00  5.300          H  
ATOM   1034 1HG  LYS A  65     -26.591  25.831  -6.218  1.00  5.300          H  
ATOM   1035 2HG  LYS A  65     -25.501  26.830  -7.188  1.00  5.300          H  
ATOM   1036 1HD  LYS A  65     -26.251  25.615  -9.237  1.00  5.300          H  
ATOM   1037 2HD  LYS A  65     -27.380  24.685  -8.251  1.00  5.300          H  
ATOM   1038 1HE  LYS A  65     -28.511  26.775  -7.571  1.00  5.300          H  
ATOM   1039 2HE  LYS A  65     -27.384  27.704  -8.575  1.00  5.300          H  
ATOM   1040 1HZ  LYS A  65     -29.459  27.316  -9.696  1.00  5.300          H  
ATOM   1041 2HZ  LYS A  65     -28.262  26.542 -10.518  1.00  5.300          H  
ATOM   1042 3HZ  LYS A  65     -29.288  25.684  -9.562  1.00  5.300          H  
ATOM   1043  N   CYS A  66     -22.050  23.614  -6.350  1.00  2.670          N  
ATOM   1044  CA  CYS A  66     -21.113  22.501  -6.376  1.00  2.490          C  
ATOM   1045  C   CYS A  66     -20.482  22.360  -5.008  1.00  2.100          C  
ATOM   1046  O   CYS A  66     -20.341  21.254  -4.487  1.00  2.000          O  
ATOM   1047  CB  CYS A  66     -19.990  22.764  -7.376  1.00  3.560          C  
ATOM   1048  SG  CYS A  66     -20.408  22.789  -9.172  1.00  3.560          S  
ATOM   1049  H   CYS A  66     -21.876  24.411  -6.941  1.00  3.200          H  
ATOM   1050  HA  CYS A  66     -21.643  21.583  -6.631  1.00  2.990          H  
ATOM   1051 1HB  CYS A  66     -19.535  23.696  -7.140  1.00  4.270          H  
ATOM   1052 2HB  CYS A  66     -19.231  22.011  -7.222  1.00  4.270          H  
ATOM   1053  N   LEU A  67     -20.164  23.512  -4.407  1.00  2.050          N  
ATOM   1054  CA  LEU A  67     -19.559  23.616  -3.091  1.00  1.940          C  
ATOM   1055  C   LEU A  67     -20.504  23.052  -2.052  1.00  1.880          C  
ATOM   1056  O   LEU A  67     -20.112  22.195  -1.249  1.00  1.850          O  
ATOM   1057  CB  LEU A  67     -19.265  25.118  -2.813  1.00  2.760          C  
ATOM   1058  CG  LEU A  67     -18.568  25.606  -1.488  1.00  2.760          C  
ATOM   1059  CD1 LEU A  67     -19.590  25.736  -0.344  1.00  2.760          C  
ATOM   1060  CD2 LEU A  67     -17.451  24.685  -1.114  1.00  2.760          C  
ATOM   1061  H   LEU A  67     -20.281  24.373  -4.944  1.00  2.460          H  
ATOM   1062  HA  LEU A  67     -18.637  23.049  -3.084  1.00  2.330          H  
ATOM   1063 1HB  LEU A  67     -18.667  25.492  -3.648  1.00  3.310          H  
ATOM   1064 2HB  LEU A  67     -20.205  25.640  -2.845  1.00  3.310          H  
ATOM   1065  HG  LEU A  67     -18.174  26.595  -1.664  1.00  3.310          H  
ATOM   1066 1HD1 LEU A  67     -19.083  26.121   0.539  1.00  3.310          H  
ATOM   1067 2HD1 LEU A  67     -20.375  26.429  -0.638  1.00  3.310          H  
ATOM   1068 3HD1 LEU A  67     -20.033  24.787  -0.096  1.00  3.310          H  
ATOM   1069 1HD2 LEU A  67     -16.960  25.056  -0.216  1.00  3.310          H  
ATOM   1070 2HD2 LEU A  67     -17.825  23.678  -0.923  1.00  3.310          H  
ATOM   1071 3HD2 LEU A  67     -16.747  24.669  -1.928  1.00  3.310          H  
ATOM   1072  N   LYS A  68     -21.756  23.515  -2.058  1.00  2.060          N  
ATOM   1073  CA  LYS A  68     -22.704  23.046  -1.068  1.00  2.210          C  
ATOM   1074  C   LYS A  68     -23.056  21.573  -1.243  1.00  2.030          C  
ATOM   1075  O   LYS A  68     -23.118  20.840  -0.252  1.00  2.000          O  
ATOM   1076  CB  LYS A  68     -23.963  23.905  -1.088  1.00  3.030          C  
ATOM   1077  CG  LYS A  68     -23.763  25.316  -0.534  1.00  3.030          C  
ATOM   1078  CD  LYS A  68     -25.060  26.114  -0.577  1.00  3.030          C  
ATOM   1079  CE  LYS A  68     -24.889  27.504   0.030  1.00  3.030          C  
ATOM   1080  NZ  LYS A  68     -26.158  28.290  -0.008  1.00  3.030          N  
ATOM   1081  H   LYS A  68     -22.030  24.230  -2.740  1.00  2.470          H  
ATOM   1082  HA  LYS A  68     -22.243  23.155  -0.088  1.00  2.650          H  
ATOM   1083 1HB  LYS A  68     -24.310  24.001  -2.122  1.00  3.640          H  
ATOM   1084 2HB  LYS A  68     -24.750  23.416  -0.518  1.00  3.640          H  
ATOM   1085 1HG  LYS A  68     -23.401  25.259   0.491  1.00  3.640          H  
ATOM   1086 2HG  LYS A  68     -23.010  25.830  -1.138  1.00  3.640          H  
ATOM   1087 1HD  LYS A  68     -25.375  26.222  -1.616  1.00  3.640          H  
ATOM   1088 2HD  LYS A  68     -25.835  25.580  -0.030  1.00  3.640          H  
ATOM   1089 1HE  LYS A  68     -24.564  27.405   1.064  1.00  3.640          H  
ATOM   1090 2HE  LYS A  68     -24.132  28.042  -0.523  1.00  3.640          H  
ATOM   1091 1HZ  LYS A  68     -26.002  29.201   0.401  1.00  3.640          H  
ATOM   1092 2HZ  LYS A  68     -26.462  28.399  -0.965  1.00  3.640          H  
ATOM   1093 3HZ  LYS A  68     -26.872  27.805   0.518  1.00  3.640          H  
ATOM   1094  N   PHE A  69     -23.296  21.127  -2.484  1.00  2.070          N  
ATOM   1095  CA  PHE A  69     -23.626  19.730  -2.727  1.00  2.150          C  
ATOM   1096  C   PHE A  69     -22.502  18.815  -2.290  1.00  1.960          C  
ATOM   1097  O   PHE A  69     -22.700  17.918  -1.466  1.00  2.010          O  
ATOM   1098  CB  PHE A  69     -23.922  19.496  -4.204  1.00  2.980          C  
ATOM   1099  CG  PHE A  69     -24.154  18.057  -4.549  1.00  2.980          C  
ATOM   1100  CD1 PHE A  69     -25.366  17.449  -4.268  1.00  2.980          C  
ATOM   1101  CD2 PHE A  69     -23.156  17.306  -5.162  1.00  2.980          C  
ATOM   1102  CE1 PHE A  69     -25.578  16.129  -4.591  1.00  2.980          C  
ATOM   1103  CE2 PHE A  69     -23.367  15.988  -5.481  1.00  2.980          C  
ATOM   1104  CZ  PHE A  69     -24.581  15.398  -5.198  1.00  2.980          C  
ATOM   1105  H   PHE A  69     -23.264  21.770  -3.281  1.00  2.480          H  
ATOM   1106  HA  PHE A  69     -24.515  19.482  -2.148  1.00  2.580          H  
ATOM   1107 1HB  PHE A  69     -24.802  20.067  -4.489  1.00  3.570          H  
ATOM   1108 2HB  PHE A  69     -23.091  19.869  -4.804  1.00  3.570          H  
ATOM   1109  HD1 PHE A  69     -26.156  18.024  -3.787  1.00  3.570          H  
ATOM   1110  HD2 PHE A  69     -22.196  17.774  -5.391  1.00  3.570          H  
ATOM   1111  HE1 PHE A  69     -26.535  15.662  -4.364  1.00  3.570          H  
ATOM   1112  HE2 PHE A  69     -22.577  15.409  -5.961  1.00  3.570          H  
ATOM   1113  HZ  PHE A  69     -24.751  14.353  -5.451  1.00  3.570          H  
ATOM   1114  N   TYR A  70     -21.299  19.088  -2.799  1.00  1.920          N  
ATOM   1115  CA  TYR A  70     -20.120  18.306  -2.511  1.00  2.080          C  
ATOM   1116  C   TYR A  70     -19.899  18.198  -1.023  1.00  1.980          C  
ATOM   1117  O   TYR A  70     -19.675  17.092  -0.504  1.00  2.130          O  
ATOM   1118  CB  TYR A  70     -18.924  18.966  -3.175  1.00  2.850          C  
ATOM   1119  CG  TYR A  70     -17.607  18.350  -2.896  1.00  2.850          C  
ATOM   1120  CD1 TYR A  70     -17.198  17.245  -3.604  1.00  2.850          C  
ATOM   1121  CD2 TYR A  70     -16.791  18.910  -1.924  1.00  2.850          C  
ATOM   1122  CE1 TYR A  70     -15.972  16.687  -3.340  1.00  2.850          C  
ATOM   1123  CE2 TYR A  70     -15.572  18.364  -1.661  1.00  2.850          C  
ATOM   1124  CZ  TYR A  70     -15.154  17.250  -2.362  1.00  2.850          C  
ATOM   1125  OH  TYR A  70     -13.927  16.681  -2.081  1.00  2.850          O  
ATOM   1126  H   TYR A  70     -21.184  19.866  -3.451  1.00  2.300          H  
ATOM   1127  HA  TYR A  70     -20.258  17.304  -2.912  1.00  2.500          H  
ATOM   1128 1HB  TYR A  70     -19.071  18.983  -4.258  1.00  3.420          H  
ATOM   1129 2HB  TYR A  70     -18.890  19.994  -2.837  1.00  3.420          H  
ATOM   1130  HD1 TYR A  70     -17.845  16.814  -4.367  1.00  3.420          H  
ATOM   1131  HD2 TYR A  70     -17.121  19.791  -1.372  1.00  3.420          H  
ATOM   1132  HE1 TYR A  70     -15.647  15.807  -3.893  1.00  3.420          H  
ATOM   1133  HE2 TYR A  70     -14.929  18.807  -0.899  1.00  3.420          H  
ATOM   1134  HH  TYR A  70     -13.765  15.951  -2.686  1.00  3.420          H  
ATOM   1135  N   SER A  71     -19.943  19.341  -0.329  1.00  1.910          N  
ATOM   1136  CA  SER A  71     -19.726  19.365   1.095  1.00  2.100          C  
ATOM   1137  C   SER A  71     -20.757  18.523   1.838  1.00  2.060          C  
ATOM   1138  O   SER A  71     -20.378  17.704   2.680  1.00  2.330          O  
ATOM   1139  CB  SER A  71     -19.765  20.795   1.589  1.00  2.860          C  
ATOM   1140  OG  SER A  71     -19.557  20.861   2.970  1.00  2.860          O  
ATOM   1141  H   SER A  71     -20.114  20.238  -0.798  1.00  2.290          H  
ATOM   1142  HA  SER A  71     -18.738  18.954   1.294  1.00  2.520          H  
ATOM   1143 1HB  SER A  71     -19.003  21.378   1.071  1.00  3.440          H  
ATOM   1144 2HB  SER A  71     -20.733  21.235   1.338  1.00  3.440          H  
ATOM   1145  HG  SER A  71     -19.621  21.790   3.197  1.00  3.440          H  
ATOM   1146  N   LYS A  72     -22.055  18.681   1.530  1.00  1.870          N  
ATOM   1147  CA  LYS A  72     -23.073  17.915   2.246  1.00  1.950          C  
ATOM   1148  C   LYS A  72     -22.952  16.413   2.039  1.00  1.890          C  
ATOM   1149  O   LYS A  72     -23.042  15.655   3.010  1.00  2.040          O  
ATOM   1150  CB  LYS A  72     -24.470  18.378   1.849  1.00  2.700          C  
ATOM   1151  CG  LYS A  72     -24.842  19.748   2.395  1.00  2.700          C  
ATOM   1152  CD  LYS A  72     -26.229  20.168   1.940  1.00  2.700          C  
ATOM   1153  CE  LYS A  72     -26.603  21.538   2.492  1.00  2.700          C  
ATOM   1154  NZ  LYS A  72     -27.959  21.965   2.045  1.00  2.700          N  
ATOM   1155  H   LYS A  72     -22.336  19.369   0.822  1.00  2.240          H  
ATOM   1156  HA  LYS A  72     -22.945  18.107   3.310  1.00  2.340          H  
ATOM   1157 1HB  LYS A  72     -24.534  18.421   0.757  1.00  3.240          H  
ATOM   1158 2HB  LYS A  72     -25.204  17.657   2.195  1.00  3.240          H  
ATOM   1159 1HG  LYS A  72     -24.817  19.715   3.484  1.00  3.240          H  
ATOM   1160 2HG  LYS A  72     -24.113  20.481   2.057  1.00  3.240          H  
ATOM   1161 1HD  LYS A  72     -26.247  20.208   0.849  1.00  3.240          H  
ATOM   1162 2HD  LYS A  72     -26.961  19.433   2.276  1.00  3.240          H  
ATOM   1163 1HE  LYS A  72     -26.585  21.501   3.580  1.00  3.240          H  
ATOM   1164 2HE  LYS A  72     -25.871  22.273   2.149  1.00  3.240          H  
ATOM   1165 1HZ  LYS A  72     -28.171  22.875   2.430  1.00  3.240          H  
ATOM   1166 2HZ  LYS A  72     -27.982  22.013   1.035  1.00  3.240          H  
ATOM   1167 3HZ  LYS A  72     -28.646  21.296   2.366  1.00  3.240          H  
ATOM   1168  N   ILE A  73     -22.698  15.966   0.808  1.00  1.860          N  
ATOM   1169  CA  ILE A  73     -22.595  14.529   0.584  1.00  2.090          C  
ATOM   1170  C   ILE A  73     -21.397  14.002   1.341  1.00  2.260          C  
ATOM   1171  O   ILE A  73     -21.461  12.948   1.996  1.00  2.440          O  
ATOM   1172  CB  ILE A  73     -22.458  14.168  -0.913  1.00  2.830          C  
ATOM   1173  CG1 ILE A  73     -23.734  14.604  -1.722  1.00  2.830          C  
ATOM   1174  CG2 ILE A  73     -22.168  12.645  -1.084  1.00  2.830          C  
ATOM   1175  CD1 ILE A  73     -25.068  13.995  -1.297  1.00  2.830          C  
ATOM   1176  H   ILE A  73     -22.614  16.634   0.030  1.00  2.230          H  
ATOM   1177  HA  ILE A  73     -23.471  14.041   0.988  1.00  2.510          H  
ATOM   1178  HB  ILE A  73     -21.623  14.737  -1.334  1.00  3.400          H  
ATOM   1179 1HG1 ILE A  73     -23.827  15.683  -1.655  1.00  3.400          H  
ATOM   1180 2HG1 ILE A  73     -23.566  14.342  -2.758  1.00  3.400          H  
ATOM   1181 1HG2 ILE A  73     -22.052  12.417  -2.141  1.00  3.400          H  
ATOM   1182 2HG2 ILE A  73     -21.250  12.373  -0.565  1.00  3.400          H  
ATOM   1183 3HG2 ILE A  73     -22.987  12.060  -0.675  1.00  3.400          H  
ATOM   1184 1HD1 ILE A  73     -25.850  14.384  -1.947  1.00  3.400          H  
ATOM   1185 2HD1 ILE A  73     -25.037  12.913  -1.386  1.00  3.400          H  
ATOM   1186 3HD1 ILE A  73     -25.298  14.267  -0.273  1.00  3.400          H  
ATOM   1187  N   SER A  74     -20.295  14.741   1.247  1.00  2.340          N  
ATOM   1188  CA  SER A  74     -19.069  14.348   1.883  1.00  2.700          C  
ATOM   1189  C   SER A  74     -19.211  14.222   3.391  1.00  2.720          C  
ATOM   1190  O   SER A  74     -18.645  13.286   3.979  1.00  3.030          O  
ATOM   1191  CB  SER A  74     -17.986  15.344   1.543  1.00  3.640          C  
ATOM   1192  OG  SER A  74     -17.663  15.321   0.182  1.00  3.640          O  
ATOM   1193  H   SER A  74     -20.292  15.593   0.685  1.00  2.810          H  
ATOM   1194  HA  SER A  74     -18.801  13.385   1.489  1.00  3.240          H  
ATOM   1195 1HB  SER A  74     -18.301  16.345   1.828  1.00  4.360          H  
ATOM   1196 2HB  SER A  74     -17.132  15.115   2.104  1.00  4.360          H  
ATOM   1197  HG  SER A  74     -18.307  15.933  -0.248  1.00  4.360          H  
ATOM   1198  N   GLU A  75     -19.945  15.156   4.018  1.00  2.540          N  
ATOM   1199  CA  GLU A  75     -20.183  15.113   5.451  1.00  2.730          C  
ATOM   1200  C   GLU A  75     -21.140  13.986   5.825  1.00  2.770          C  
ATOM   1201  O   GLU A  75     -20.925  13.301   6.818  1.00  3.090          O  
ATOM   1202  CB  GLU A  75     -20.724  16.435   5.995  1.00  3.750          C  
ATOM   1203  CG  GLU A  75     -20.839  16.444   7.541  1.00  3.750          C  
ATOM   1204  CD  GLU A  75     -21.244  17.763   8.126  1.00  3.750          C  
ATOM   1205  OE1 GLU A  75     -21.525  18.669   7.387  1.00  3.750          O  
ATOM   1206  OE2 GLU A  75     -21.262  17.867   9.328  1.00  3.750          O  
ATOM   1207  H   GLU A  75     -20.300  15.952   3.478  1.00  3.050          H  
ATOM   1208  HA  GLU A  75     -19.229  14.921   5.943  1.00  3.280          H  
ATOM   1209 1HB  GLU A  75     -20.068  17.250   5.686  1.00  4.500          H  
ATOM   1210 2HB  GLU A  75     -21.711  16.626   5.567  1.00  4.500          H  
ATOM   1211 1HG  GLU A  75     -21.575  15.700   7.842  1.00  4.500          H  
ATOM   1212 2HG  GLU A  75     -19.878  16.146   7.962  1.00  4.500          H  
ATOM   1213  N   TYR A  76     -22.202  13.750   5.050  1.00  2.590          N  
ATOM   1214  CA  TYR A  76     -23.135  12.691   5.430  1.00  2.810          C  
ATOM   1215  C   TYR A  76     -22.417  11.349   5.585  1.00  2.920          C  
ATOM   1216  O   TYR A  76     -22.625  10.646   6.576  1.00  3.210          O  
ATOM   1217  CB  TYR A  76     -24.281  12.535   4.413  1.00  3.850          C  
ATOM   1218  CG  TYR A  76     -25.376  13.616   4.466  1.00  3.850          C  
ATOM   1219  CD1 TYR A  76     -25.714  14.337   3.319  1.00  3.850          C  
ATOM   1220  CD2 TYR A  76     -26.041  13.884   5.656  1.00  3.850          C  
ATOM   1221  CE1 TYR A  76     -26.691  15.304   3.364  1.00  3.850          C  
ATOM   1222  CE2 TYR A  76     -27.020  14.856   5.698  1.00  3.850          C  
ATOM   1223  CZ  TYR A  76     -27.345  15.564   4.559  1.00  3.850          C  
ATOM   1224  OH  TYR A  76     -28.324  16.532   4.605  1.00  3.850          O  
ATOM   1225  H   TYR A  76     -22.397  14.344   4.238  1.00  3.110          H  
ATOM   1226  HA  TYR A  76     -23.557  12.946   6.399  1.00  3.370          H  
ATOM   1227 1HB  TYR A  76     -23.854  12.542   3.405  1.00  4.620          H  
ATOM   1228 2HB  TYR A  76     -24.754  11.564   4.554  1.00  4.620          H  
ATOM   1229  HD1 TYR A  76     -25.208  14.134   2.385  1.00  4.620          H  
ATOM   1230  HD2 TYR A  76     -25.796  13.336   6.557  1.00  4.620          H  
ATOM   1231  HE1 TYR A  76     -26.948  15.863   2.465  1.00  4.620          H  
ATOM   1232  HE2 TYR A  76     -27.540  15.065   6.633  1.00  4.620          H  
ATOM   1233  HH  TYR A  76     -28.684  16.581   5.495  1.00  4.620          H  
ATOM   1234  N   ARG A  77     -21.480  11.044   4.685  1.00  2.880          N  
ATOM   1235  CA  ARG A  77     -20.741   9.775   4.719  1.00  3.160          C  
ATOM   1236  C   ARG A  77     -19.922   9.554   6.017  1.00  3.130          C  
ATOM   1237  O   ARG A  77     -19.411   8.461   6.263  1.00  3.490          O  
ATOM   1238  CB  ARG A  77     -19.846   9.664   3.495  1.00  4.310          C  
ATOM   1239  CG  ARG A  77     -20.627   9.480   2.188  1.00  4.310          C  
ATOM   1240  CD  ARG A  77     -19.762   9.434   0.985  1.00  4.310          C  
ATOM   1241  NE  ARG A  77     -20.557   9.292  -0.216  1.00  4.310          N  
ATOM   1242  CZ  ARG A  77     -20.102   9.283  -1.496  1.00  4.310          C  
ATOM   1243  NH1 ARG A  77     -18.815   9.395  -1.809  1.00  4.310          N  
ATOM   1244  NH2 ARG A  77     -20.988   9.157  -2.476  1.00  4.310          N  
ATOM   1245  H   ARG A  77     -21.344  11.693   3.896  1.00  3.460          H  
ATOM   1246  HA  ARG A  77     -21.476   8.973   4.653  1.00  3.790          H  
ATOM   1247 1HB  ARG A  77     -19.248  10.573   3.401  1.00  5.170          H  
ATOM   1248 2HB  ARG A  77     -19.161   8.823   3.606  1.00  5.170          H  
ATOM   1249 1HG  ARG A  77     -21.189   8.550   2.235  1.00  5.170          H  
ATOM   1250 2HG  ARG A  77     -21.322  10.311   2.065  1.00  5.170          H  
ATOM   1251 1HD  ARG A  77     -19.221  10.363   0.918  1.00  5.170          H  
ATOM   1252 2HD  ARG A  77     -19.070   8.595   1.049  1.00  5.170          H  
ATOM   1253  HE  ARG A  77     -21.557   9.203  -0.086  1.00  5.170          H  
ATOM   1254 1HH1 ARG A  77     -18.068   9.491  -1.109  1.00  5.170          H  
ATOM   1255 2HH1 ARG A  77     -18.541   9.380  -2.778  1.00  5.170          H  
ATOM   1256 1HH2 ARG A  77     -21.971   9.072  -2.262  1.00  5.170          H  
ATOM   1257 2HH2 ARG A  77     -20.682   9.146  -3.438  1.00  5.170          H  
ATOM   1258  N   TRP A  78     -19.789  10.588   6.844  1.00  2.990          N  
ATOM   1259  CA  TRP A  78     -19.080  10.557   8.120  1.00  3.300          C  
ATOM   1260  C   TRP A  78     -19.590   9.420   8.995  1.00  3.010          C  
ATOM   1261  O   TRP A  78     -18.813   8.663   9.587  1.00  3.420          O  
ATOM   1262  CB  TRP A  78     -19.332  11.904   8.828  1.00  4.500          C  
ATOM   1263  CG  TRP A  78     -18.709  12.155  10.166  1.00  4.500          C  
ATOM   1264  CD1 TRP A  78     -17.524  12.773  10.410  1.00  4.500          C  
ATOM   1265  CD2 TRP A  78     -19.257  11.821  11.461  1.00  4.500          C  
ATOM   1266  NE1 TRP A  78     -17.305  12.847  11.762  1.00  4.500          N  
ATOM   1267  CE2 TRP A  78     -18.350  12.265  12.413  1.00  4.500          C  
ATOM   1268  CE3 TRP A  78     -20.427  11.194  11.877  1.00  4.500          C  
ATOM   1269  CZ2 TRP A  78     -18.571  12.095  13.763  1.00  4.500          C  
ATOM   1270  CZ3 TRP A  78     -20.648  11.016  13.223  1.00  4.500          C  
ATOM   1271  CH2 TRP A  78     -19.742  11.454  14.145  1.00  4.500          C  
ATOM   1272  H   TRP A  78     -20.233  11.475   6.600  1.00  3.590          H  
ATOM   1273  HA  TRP A  78     -18.025  10.412   7.944  1.00  3.960          H  
ATOM   1274 1HB  TRP A  78     -18.975  12.697   8.171  1.00  5.400          H  
ATOM   1275 2HB  TRP A  78     -20.404  12.045   8.935  1.00  5.400          H  
ATOM   1276  HD1 TRP A  78     -16.853  13.160   9.644  1.00  5.400          H  
ATOM   1277  HE1 TRP A  78     -16.506  13.256  12.217  1.00  5.400          H  
ATOM   1278  HE3 TRP A  78     -21.147  10.855  11.156  1.00  5.400          H  
ATOM   1279  HZ2 TRP A  78     -17.860  12.438  14.514  1.00  5.400          H  
ATOM   1280  HZ3 TRP A  78     -21.564  10.519  13.534  1.00  5.400          H  
ATOM   1281  HH2 TRP A  78     -19.944  11.298  15.202  1.00  5.400          H  
ATOM   1282  N   TYR A  79     -20.914   9.240   9.045  1.00  2.830          N  
ATOM   1283  CA  TYR A  79     -21.476   8.248   9.953  1.00  3.100          C  
ATOM   1284  C   TYR A  79     -21.415   6.823   9.442  1.00  3.050          C  
ATOM   1285  O   TYR A  79     -21.914   5.910  10.103  1.00  3.600          O  
ATOM   1286  CB  TYR A  79     -22.931   8.572  10.336  1.00  4.230          C  
ATOM   1287  CG  TYR A  79     -23.882   8.830   9.177  1.00  4.230          C  
ATOM   1288  CD1 TYR A  79     -24.375   7.783   8.398  1.00  4.230          C  
ATOM   1289  CD2 TYR A  79     -24.311  10.128   8.931  1.00  4.230          C  
ATOM   1290  CE1 TYR A  79     -25.261   8.043   7.368  1.00  4.230          C  
ATOM   1291  CE2 TYR A  79     -25.207  10.381   7.908  1.00  4.230          C  
ATOM   1292  CZ  TYR A  79     -25.675   9.350   7.126  1.00  4.230          C  
ATOM   1293  OH  TYR A  79     -26.563   9.608   6.106  1.00  4.230          O  
ATOM   1294  H   TYR A  79     -21.524   9.817   8.452  1.00  3.400          H  
ATOM   1295  HA  TYR A  79     -20.889   8.273  10.870  1.00  3.720          H  
ATOM   1296 1HB  TYR A  79     -23.336   7.744  10.919  1.00  5.080          H  
ATOM   1297 2HB  TYR A  79     -22.948   9.444  10.979  1.00  5.080          H  
ATOM   1298  HD1 TYR A  79     -24.064   6.758   8.589  1.00  5.080          H  
ATOM   1299  HD2 TYR A  79     -23.942  10.951   9.542  1.00  5.080          H  
ATOM   1300  HE1 TYR A  79     -25.638   7.227   6.756  1.00  5.080          H  
ATOM   1301  HE2 TYR A  79     -25.535  11.397   7.719  1.00  5.080          H  
ATOM   1302  HH  TYR A  79     -26.787  10.542   6.106  1.00  5.080          H  
ATOM   1303  N   ARG A  80     -20.830   6.602   8.274  1.00  2.910          N  
ATOM   1304  CA  ARG A  80     -20.744   5.254   7.764  1.00  3.300          C  
ATOM   1305  C   ARG A  80     -19.441   4.560   8.176  1.00  2.880          C  
ATOM   1306  O   ARG A  80     -19.286   3.361   7.934  1.00  3.060          O  
ATOM   1307  CB  ARG A  80     -20.849   5.269   6.253  1.00  4.460          C  
ATOM   1308  CG  ARG A  80     -22.173   5.735   5.689  1.00  4.460          C  
ATOM   1309  CD  ARG A  80     -22.131   5.734   4.209  1.00  4.460          C  
ATOM   1310  NE  ARG A  80     -23.372   6.211   3.620  1.00  4.460          N  
ATOM   1311  CZ  ARG A  80     -23.628   6.274   2.294  1.00  4.460          C  
ATOM   1312  NH1 ARG A  80     -22.722   5.883   1.417  1.00  4.460          N  
ATOM   1313  NH2 ARG A  80     -24.799   6.730   1.877  1.00  4.460          N  
ATOM   1314  H   ARG A  80     -20.414   7.367   7.734  1.00  3.490          H  
ATOM   1315  HA  ARG A  80     -21.580   4.682   8.163  1.00  3.960          H  
ATOM   1316 1HB  ARG A  80     -20.118   5.960   5.872  1.00  5.360          H  
ATOM   1317 2HB  ARG A  80     -20.618   4.284   5.850  1.00  5.360          H  
ATOM   1318 1HG  ARG A  80     -22.972   5.075   6.021  1.00  5.360          H  
ATOM   1319 2HG  ARG A  80     -22.374   6.755   6.028  1.00  5.360          H  
ATOM   1320 1HD  ARG A  80     -21.320   6.386   3.880  1.00  5.360          H  
ATOM   1321 2HD  ARG A  80     -21.949   4.718   3.859  1.00  5.360          H  
ATOM   1322  HE  ARG A  80     -24.100   6.523   4.253  1.00  5.360          H  
ATOM   1323 1HH1 ARG A  80     -21.829   5.528   1.729  1.00  5.360          H  
ATOM   1324 2HH1 ARG A  80     -22.923   5.927   0.428  1.00  5.360          H  
ATOM   1325 1HH2 ARG A  80     -25.495   7.027   2.549  1.00  5.360          H  
ATOM   1326 2HH2 ARG A  80     -25.003   6.779   0.890  1.00  5.360          H  
ATOM   1327  N   TYR A  81     -18.494   5.301   8.779  1.00  2.570          N  
ATOM   1328  CA  TYR A  81     -17.195   4.704   9.106  1.00  2.380          C  
ATOM   1329  C   TYR A  81     -16.682   5.059  10.503  1.00  2.280          C  
ATOM   1330  O   TYR A  81     -17.006   6.120  11.035  1.00  2.370          O  
ATOM   1331  CB  TYR A  81     -16.166   5.161   8.073  1.00  3.410          C  
ATOM   1332  CG  TYR A  81     -16.549   4.828   6.642  1.00  3.410          C  
ATOM   1333  CD1 TYR A  81     -17.294   5.745   5.908  1.00  3.410          C  
ATOM   1334  CD2 TYR A  81     -16.164   3.641   6.061  1.00  3.410          C  
ATOM   1335  CE1 TYR A  81     -17.649   5.482   4.613  1.00  3.410          C  
ATOM   1336  CE2 TYR A  81     -16.524   3.374   4.752  1.00  3.410          C  
ATOM   1337  CZ  TYR A  81     -17.267   4.295   4.033  1.00  3.410          C  
ATOM   1338  OH  TYR A  81     -17.625   4.034   2.729  1.00  3.410          O  
ATOM   1339  H   TYR A  81     -18.668   6.291   8.991  1.00  3.080          H  
ATOM   1340  HA  TYR A  81     -17.293   3.620   9.059  1.00  2.860          H  
ATOM   1341 1HB  TYR A  81     -16.038   6.239   8.149  1.00  4.090          H  
ATOM   1342 2HB  TYR A  81     -15.199   4.703   8.286  1.00  4.090          H  
ATOM   1343  HD1 TYR A  81     -17.601   6.684   6.369  1.00  4.090          H  
ATOM   1344  HD2 TYR A  81     -15.579   2.919   6.627  1.00  4.090          H  
ATOM   1345  HE1 TYR A  81     -18.234   6.209   4.053  1.00  4.090          H  
ATOM   1346  HE2 TYR A  81     -16.223   2.437   4.287  1.00  4.090          H  
ATOM   1347  HH  TYR A  81     -17.234   3.202   2.451  1.00  4.090          H  
ATOM   1348  N   SER A  82     -15.850   4.176  11.065  1.00  2.440          N  
ATOM   1349  CA  SER A  82     -15.137   4.390  12.336  1.00  2.650          C  
ATOM   1350  C   SER A  82     -13.774   3.719  12.201  1.00  2.780          C  
ATOM   1351  O   SER A  82     -13.672   2.489  12.130  1.00  2.910          O  
ATOM   1352  CB  SER A  82     -15.920   3.803  13.494  1.00  3.630          C  
ATOM   1353  OG  SER A  82     -15.239   3.965  14.709  1.00  3.630          O  
ATOM   1354  H   SER A  82     -15.669   3.313  10.572  1.00  2.930          H  
ATOM   1355  HA  SER A  82     -14.985   5.461  12.497  1.00  3.180          H  
ATOM   1356 1HB  SER A  82     -16.891   4.295  13.552  1.00  4.350          H  
ATOM   1357 2HB  SER A  82     -16.098   2.745  13.312  1.00  4.350          H  
ATOM   1358  HG  SER A  82     -15.801   3.566  15.378  1.00  4.350          H  
ATOM   1359  N   VAL A  83     -12.745   4.547  12.058  1.00  2.810          N  
ATOM   1360  CA  VAL A  83     -11.381   4.118  11.757  1.00  2.960          C  
ATOM   1361  C   VAL A  83     -10.286   4.823  12.603  1.00  2.990          C  
ATOM   1362  O   VAL A  83     -10.566   5.827  13.258  1.00  3.030          O  
ATOM   1363  CB  VAL A  83     -11.167   4.326  10.250  1.00  4.080          C  
ATOM   1364  CG1 VAL A  83     -12.119   3.466   9.397  1.00  4.080          C  
ATOM   1365  CG2 VAL A  83     -11.469   5.712   9.931  1.00  4.080          C  
ATOM   1366  H   VAL A  83     -12.923   5.552  12.163  1.00  3.370          H  
ATOM   1367  HA  VAL A  83     -11.318   3.049  11.961  1.00  3.550          H  
ATOM   1368  HB  VAL A  83     -10.152   4.093  10.014  1.00  4.900          H  
ATOM   1369 1HG1 VAL A  83     -11.942   3.664   8.352  1.00  4.900          H  
ATOM   1370 2HG1 VAL A  83     -11.944   2.412   9.606  1.00  4.900          H  
ATOM   1371 3HG1 VAL A  83     -13.144   3.707   9.613  1.00  4.900          H  
ATOM   1372 1HG2 VAL A  83     -11.296   5.888   8.871  1.00  4.900          H  
ATOM   1373 2HG2 VAL A  83     -12.500   5.956  10.160  1.00  4.900          H  
ATOM   1374 3HG2 VAL A  83     -10.830   6.313  10.530  1.00  4.900          H  
ATOM   1375  N   TYR A  84      -9.034   4.317  12.569  1.00  3.040          N  
ATOM   1376  CA  TYR A  84      -7.926   4.984  13.288  1.00  3.100          C  
ATOM   1377  C   TYR A  84      -6.741   5.413  12.408  1.00  2.730          C  
ATOM   1378  O   TYR A  84      -6.416   4.757  11.405  1.00  2.550          O  
ATOM   1379  CB  TYR A  84      -7.421   4.098  14.422  1.00  4.320          C  
ATOM   1380  CG  TYR A  84      -8.448   3.887  15.495  1.00  4.320          C  
ATOM   1381  CD1 TYR A  84      -9.397   2.885  15.359  1.00  4.320          C  
ATOM   1382  CD2 TYR A  84      -8.444   4.691  16.621  1.00  4.320          C  
ATOM   1383  CE1 TYR A  84     -10.339   2.700  16.333  1.00  4.320          C  
ATOM   1384  CE2 TYR A  84      -9.387   4.494  17.601  1.00  4.320          C  
ATOM   1385  CZ  TYR A  84     -10.332   3.505  17.456  1.00  4.320          C  
ATOM   1386  OH  TYR A  84     -11.283   3.312  18.428  1.00  4.320          O  
ATOM   1387  H   TYR A  84      -8.854   3.468  12.051  1.00  3.650          H  
ATOM   1388  HA  TYR A  84      -8.319   5.899  13.734  1.00  3.720          H  
ATOM   1389 1HB  TYR A  84      -7.120   3.127  14.032  1.00  5.180          H  
ATOM   1390 2HB  TYR A  84      -6.542   4.560  14.881  1.00  5.180          H  
ATOM   1391  HD1 TYR A  84      -9.402   2.250  14.474  1.00  5.180          H  
ATOM   1392  HD2 TYR A  84      -7.693   5.477  16.733  1.00  5.180          H  
ATOM   1393  HE1 TYR A  84     -11.088   1.917  16.222  1.00  5.180          H  
ATOM   1394  HE2 TYR A  84      -9.387   5.123  18.490  1.00  5.180          H  
ATOM   1395  HH  TYR A  84     -11.849   2.570  18.172  1.00  5.180          H  
ATOM   1396  N   GLY A  85      -6.064   6.490  12.874  1.00  2.740          N  
ATOM   1397  CA  GLY A  85      -4.924   7.187  12.255  1.00  2.510          C  
ATOM   1398  C   GLY A  85      -3.779   6.311  11.823  1.00  2.520          C  
ATOM   1399  O   GLY A  85      -3.108   6.613  10.838  1.00  2.520          O  
ATOM   1400  H   GLY A  85      -6.450   6.934  13.711  1.00  3.290          H  
ATOM   1401 1HA  GLY A  85      -5.261   7.770  11.403  1.00  3.010          H  
ATOM   1402 2HA  GLY A  85      -4.550   7.919  12.973  1.00  3.010          H  
ATOM   1403  N   GLU A  86      -3.598   5.183  12.478  1.00  2.670          N  
ATOM   1404  CA  GLU A  86      -2.510   4.281  12.147  1.00  2.870          C  
ATOM   1405  C   GLU A  86      -2.419   3.959  10.654  1.00  2.860          C  
ATOM   1406  O   GLU A  86      -1.313   3.834  10.121  1.00  3.210          O  
ATOM   1407  CB  GLU A  86      -2.653   2.978  12.927  1.00  3.940          C  
ATOM   1408  CG  GLU A  86      -1.506   1.999  12.726  1.00  3.940          C  
ATOM   1409  CD  GLU A  86      -1.611   0.812  13.613  1.00  3.940          C  
ATOM   1410  OE1 GLU A  86      -2.580   0.716  14.323  1.00  3.940          O  
ATOM   1411  OE2 GLU A  86      -0.705   0.015  13.626  1.00  3.940          O  
ATOM   1412  H   GLU A  86      -4.209   4.966  13.252  1.00  3.200          H  
ATOM   1413  HA  GLU A  86      -1.576   4.758  12.443  1.00  3.440          H  
ATOM   1414 1HB  GLU A  86      -2.747   3.191  13.986  1.00  4.730          H  
ATOM   1415 2HB  GLU A  86      -3.570   2.478  12.617  1.00  4.730          H  
ATOM   1416 1HG  GLU A  86      -1.506   1.655  11.693  1.00  4.730          H  
ATOM   1417 2HG  GLU A  86      -0.563   2.511  12.904  1.00  4.730          H  
ATOM   1418  N   THR A  87      -3.559   3.795   9.968  1.00  2.600          N  
ATOM   1419  CA  THR A  87      -3.491   3.425   8.560  1.00  2.680          C  
ATOM   1420  C   THR A  87      -4.124   4.470   7.644  1.00  2.540          C  
ATOM   1421  O   THR A  87      -4.482   4.159   6.510  1.00  2.660          O  
ATOM   1422  CB  THR A  87      -4.120   2.039   8.300  1.00  3.720          C  
ATOM   1423  OG1 THR A  87      -5.484   2.041   8.678  1.00  3.720          O  
ATOM   1424  CG2 THR A  87      -3.394   0.995   9.126  1.00  3.720          C  
ATOM   1425  H   THR A  87      -4.472   3.926  10.419  1.00  3.120          H  
ATOM   1426  HA  THR A  87      -2.442   3.352   8.279  1.00  3.220          H  
ATOM   1427  HB  THR A  87      -4.034   1.786   7.245  1.00  4.460          H  
ATOM   1428  HG1 THR A  87      -5.980   2.529   8.009  1.00  4.460          H  
ATOM   1429 1HG2 THR A  87      -3.835   0.018   8.941  1.00  4.460          H  
ATOM   1430 2HG2 THR A  87      -2.340   0.978   8.849  1.00  4.460          H  
ATOM   1431 3HG2 THR A  87      -3.485   1.233  10.183  1.00  4.460          H  
ATOM   1432  N   LEU A  88      -4.293   5.704   8.120  1.00  2.400          N  
ATOM   1433  CA  LEU A  88      -4.892   6.769   7.303  1.00  2.370          C  
ATOM   1434  C   LEU A  88      -4.125   7.089   6.023  1.00  2.380          C  
ATOM   1435  O   LEU A  88      -4.705   7.123   4.931  1.00  2.560          O  
ATOM   1436  CB  LEU A  88      -5.026   8.016   8.180  1.00  3.330          C  
ATOM   1437  CG  LEU A  88      -5.373   9.384   7.518  1.00  3.330          C  
ATOM   1438  CD1 LEU A  88      -6.635   9.352   6.825  1.00  3.330          C  
ATOM   1439  CD2 LEU A  88      -5.439  10.433   8.600  1.00  3.330          C  
ATOM   1440  H   LEU A  88      -3.960   5.917   9.070  1.00  2.880          H  
ATOM   1441  HA  LEU A  88      -5.886   6.438   7.017  1.00  2.840          H  
ATOM   1442 1HB  LEU A  88      -5.808   7.817   8.888  1.00  4.000          H  
ATOM   1443 2HB  LEU A  88      -4.145   8.117   8.737  1.00  4.000          H  
ATOM   1444  HG  LEU A  88      -4.607   9.636   6.797  1.00  4.000          H  
ATOM   1445 1HD1 LEU A  88      -6.808  10.320   6.383  1.00  4.000          H  
ATOM   1446 2HD1 LEU A  88      -6.614   8.611   6.046  1.00  4.000          H  
ATOM   1447 3HD1 LEU A  88      -7.418   9.134   7.508  1.00  4.000          H  
ATOM   1448 1HD2 LEU A  88      -5.664  11.381   8.169  1.00  4.000          H  
ATOM   1449 2HD2 LEU A  88      -6.222  10.165   9.314  1.00  4.000          H  
ATOM   1450 3HD2 LEU A  88      -4.480  10.490   9.108  1.00  4.000          H  
ATOM   1451  N   GLU A  89      -2.824   7.326   6.147  1.00  2.340          N  
ATOM   1452  CA  GLU A  89      -2.000   7.680   5.001  1.00  2.500          C  
ATOM   1453  C   GLU A  89      -2.033   6.570   3.951  1.00  2.730          C  
ATOM   1454  O   GLU A  89      -2.113   6.810   2.736  1.00  2.990          O  
ATOM   1455  CB  GLU A  89      -0.563   7.934   5.473  1.00  3.440          C  
ATOM   1456  CG  GLU A  89       0.408   8.433   4.412  1.00  3.440          C  
ATOM   1457  CD  GLU A  89       1.806   8.687   4.978  1.00  3.440          C  
ATOM   1458  OE1 GLU A  89       2.019   8.328   6.109  1.00  3.440          O  
ATOM   1459  OE2 GLU A  89       2.657   9.253   4.289  1.00  3.440          O  
ATOM   1460  H   GLU A  89      -2.401   7.271   7.063  1.00  2.810          H  
ATOM   1461  HA  GLU A  89      -2.396   8.589   4.557  1.00  3.000          H  
ATOM   1462 1HB  GLU A  89      -0.578   8.669   6.271  1.00  4.120          H  
ATOM   1463 2HB  GLU A  89      -0.155   7.013   5.885  1.00  4.120          H  
ATOM   1464 1HG  GLU A  89       0.481   7.690   3.615  1.00  4.120          H  
ATOM   1465 2HG  GLU A  89       0.020   9.353   3.971  1.00  4.120          H  
ATOM   1466  N   LYS A  90      -1.990   5.331   4.441  1.00  2.740          N  
ATOM   1467  CA  LYS A  90      -1.939   4.192   3.551  1.00  3.050          C  
ATOM   1468  C   LYS A  90      -3.285   3.879   2.910  1.00  3.130          C  
ATOM   1469  O   LYS A  90      -3.343   3.646   1.708  1.00  3.440          O  
ATOM   1470  CB  LYS A  90      -1.430   2.962   4.305  1.00  4.150          C  
ATOM   1471  CG  LYS A  90       0.028   3.053   4.825  1.00  4.150          C  
ATOM   1472  CD  LYS A  90       1.046   3.245   3.693  1.00  4.150          C  
ATOM   1473  CE  LYS A  90       2.479   3.116   4.190  1.00  4.150          C  
ATOM   1474  NZ  LYS A  90       3.457   3.431   3.113  1.00  4.150          N  
ATOM   1475  H   LYS A  90      -1.949   5.206   5.441  1.00  3.290          H  
ATOM   1476  HA  LYS A  90      -1.253   4.426   2.740  1.00  3.660          H  
ATOM   1477 1HB  LYS A  90      -2.077   2.783   5.170  1.00  4.980          H  
ATOM   1478 2HB  LYS A  90      -1.504   2.087   3.661  1.00  4.980          H  
ATOM   1479 1HG  LYS A  90       0.111   3.897   5.514  1.00  4.980          H  
ATOM   1480 2HG  LYS A  90       0.273   2.142   5.369  1.00  4.980          H  
ATOM   1481 1HD  LYS A  90       0.876   2.505   2.910  1.00  4.980          H  
ATOM   1482 2HD  LYS A  90       0.943   4.239   3.261  1.00  4.980          H  
ATOM   1483 1HE  LYS A  90       2.643   3.788   5.032  1.00  4.980          H  
ATOM   1484 2HE  LYS A  90       2.641   2.090   4.518  1.00  4.980          H  
ATOM   1485 1HZ  LYS A  90       4.397   3.318   3.456  1.00  4.980          H  
ATOM   1486 2HZ  LYS A  90       3.299   2.803   2.309  1.00  4.980          H  
ATOM   1487 3HZ  LYS A  90       3.325   4.381   2.803  1.00  4.980          H  
ATOM   1488  N   GLN A  91      -4.379   3.940   3.670  1.00  2.930          N  
ATOM   1489  CA  GLN A  91      -5.695   3.632   3.116  1.00  3.090          C  
ATOM   1490  C   GLN A  91      -6.111   4.641   2.064  1.00  3.260          C  
ATOM   1491  O   GLN A  91      -6.808   4.303   1.108  1.00  3.590          O  
ATOM   1492  CB  GLN A  91      -6.718   3.505   4.233  1.00  4.260          C  
ATOM   1493  CG  GLN A  91      -6.512   2.246   5.058  1.00  4.260          C  
ATOM   1494  CD  GLN A  91      -6.844   0.998   4.302  1.00  4.260          C  
ATOM   1495  OE1 GLN A  91      -7.918   0.890   3.709  1.00  4.260          O  
ATOM   1496  NE2 GLN A  91      -5.929   0.035   4.298  1.00  4.260          N  
ATOM   1497  H   GLN A  91      -4.309   4.160   4.664  1.00  3.520          H  
ATOM   1498  HA  GLN A  91      -5.632   2.666   2.620  1.00  3.710          H  
ATOM   1499 1HB  GLN A  91      -6.632   4.366   4.903  1.00  5.110          H  
ATOM   1500 2HB  GLN A  91      -7.728   3.504   3.824  1.00  5.110          H  
ATOM   1501 1HG  GLN A  91      -5.466   2.185   5.328  1.00  5.110          H  
ATOM   1502 2HG  GLN A  91      -7.104   2.282   5.926  1.00  5.110          H  
ATOM   1503 1HE2 GLN A  91      -6.104  -0.818   3.804  1.00  5.110          H  
ATOM   1504 2HE2 GLN A  91      -5.064   0.156   4.785  1.00  5.110          H  
ATOM   1505  N   CYS A  92      -5.650   5.882   2.207  1.00  3.110          N  
ATOM   1506  CA  CYS A  92      -5.954   6.913   1.233  1.00  3.340          C  
ATOM   1507  C   CYS A  92      -5.126   6.783  -0.041  1.00  3.640          C  
ATOM   1508  O   CYS A  92      -5.383   7.493  -1.018  1.00  3.970          O  
ATOM   1509  CB  CYS A  92      -5.661   8.288   1.805  1.00  4.580          C  
ATOM   1510  SG  CYS A  92      -6.707   8.754   3.152  1.00  4.580          S  
ATOM   1511  H   CYS A  92      -5.119   6.131   3.050  1.00  3.730          H  
ATOM   1512  HA  CYS A  92      -7.011   6.842   0.978  1.00  4.010          H  
ATOM   1513 1HB  CYS A  92      -4.628   8.306   2.161  1.00  5.500          H  
ATOM   1514 2HB  CYS A  92      -5.755   9.038   1.022  1.00  5.500          H  
ATOM   1515  HG  CYS A  92      -6.021   8.063   4.101  1.00  5.500          H  
ATOM   1516  N   ASN A  93      -4.115   5.907  -0.037  1.00  3.600          N  
ATOM   1517  CA  ASN A  93      -3.199   5.771  -1.147  1.00  3.920          C  
ATOM   1518  C   ASN A  93      -2.583   7.110  -1.515  1.00  4.000          C  
ATOM   1519  O   ASN A  93      -2.537   7.453  -2.706  1.00  4.320          O  
ATOM   1520  CB  ASN A  93      -3.874   5.133  -2.345  1.00  5.360          C  
ATOM   1521  CG  ASN A  93      -4.322   3.739  -2.070  1.00  5.360          C  
ATOM   1522  OD1 ASN A  93      -3.601   2.936  -1.454  1.00  5.360          O  
ATOM   1523  ND2 ASN A  93      -5.512   3.421  -2.508  1.00  5.360          N  
ATOM   1524  H   ASN A  93      -3.972   5.286   0.760  1.00  4.320          H  
ATOM   1525  HA  ASN A  93      -2.382   5.117  -0.830  1.00  4.700          H  
ATOM   1526 1HB  ASN A  93      -4.726   5.722  -2.670  1.00  6.430          H  
ATOM   1527 2HB  ASN A  93      -3.169   5.098  -3.173  1.00  6.430          H  
ATOM   1528 1HD2 ASN A  93      -5.870   2.503  -2.357  1.00  6.430          H  
ATOM   1529 2HD2 ASN A  93      -6.056   4.095  -3.007  1.00  6.430          H  
ATOM   1530  N   LYS A  94      -2.128   7.881  -0.505  1.00  3.850          N  
ATOM   1531  CA  LYS A  94      -1.468   9.173  -0.738  1.00  3.920          C  
ATOM   1532  C   LYS A  94      -0.245   9.304   0.151  1.00  3.620          C  
ATOM   1533  O   LYS A  94      -0.219   8.743   1.238  1.00  3.280          O  
ATOM   1534  CB  LYS A  94      -2.392  10.350  -0.458  1.00  5.460          C  
ATOM   1535  CG  LYS A  94      -3.640  10.452  -1.310  1.00  5.460          C  
ATOM   1536  CD  LYS A  94      -3.342  10.890  -2.738  1.00  5.460          C  
ATOM   1537  CE  LYS A  94      -4.630  11.060  -3.524  1.00  5.460          C  
ATOM   1538  NZ  LYS A  94      -5.280   9.737  -3.809  1.00  5.460          N  
ATOM   1539  H   LYS A  94      -2.204   7.537   0.464  1.00  4.620          H  
ATOM   1540  HA  LYS A  94      -1.133   9.225  -1.761  1.00  4.700          H  
ATOM   1541 1HB  LYS A  94      -2.705  10.294   0.560  1.00  6.550          H  
ATOM   1542 2HB  LYS A  94      -1.823  11.275  -0.579  1.00  6.550          H  
ATOM   1543 1HG  LYS A  94      -4.127   9.503  -1.329  1.00  6.550          H  
ATOM   1544 2HG  LYS A  94      -4.316  11.173  -0.855  1.00  6.550          H  
ATOM   1545 1HD  LYS A  94      -2.789  11.836  -2.726  1.00  6.550          H  
ATOM   1546 2HD  LYS A  94      -2.742  10.138  -3.236  1.00  6.550          H  
ATOM   1547 1HE  LYS A  94      -5.316  11.676  -2.945  1.00  6.550          H  
ATOM   1548 2HE  LYS A  94      -4.415  11.562  -4.467  1.00  6.550          H  
ATOM   1549 1HZ  LYS A  94      -6.133   9.882  -4.326  1.00  6.550          H  
ATOM   1550 2HZ  LYS A  94      -4.648   9.164  -4.358  1.00  6.550          H  
ATOM   1551 3HZ  LYS A  94      -5.494   9.251  -2.933  1.00  6.550          H  
ATOM   1552  N   GLN A  95       0.755  10.069  -0.270  1.00  3.840          N  
ATOM   1553  CA  GLN A  95       1.874  10.317   0.632  1.00  3.680          C  
ATOM   1554  C   GLN A  95       1.436  11.440   1.564  1.00  3.300          C  
ATOM   1555  O   GLN A  95       0.726  12.333   1.122  1.00  3.300          O  
ATOM   1556  CB  GLN A  95       3.141  10.735  -0.134  1.00  5.220          C  
ATOM   1557  CG  GLN A  95       3.681   9.725  -1.167  1.00  5.220          C  
ATOM   1558  CD  GLN A  95       4.058   8.354  -0.591  1.00  5.220          C  
ATOM   1559  OE1 GLN A  95       3.504   7.281  -0.937  1.00  5.220          O  
ATOM   1560  NE2 GLN A  95       5.038   8.375   0.308  1.00  5.220          N  
ATOM   1561  H   GLN A  95       0.732  10.496  -1.204  1.00  4.610          H  
ATOM   1562  HA  GLN A  95       2.072   9.425   1.231  1.00  4.420          H  
ATOM   1563 1HB  GLN A  95       2.931  11.659  -0.679  1.00  6.260          H  
ATOM   1564 2HB  GLN A  95       3.933  10.956   0.576  1.00  6.260          H  
ATOM   1565 1HG  GLN A  95       2.964   9.604  -1.936  1.00  6.260          H  
ATOM   1566 2HG  GLN A  95       4.585  10.154  -1.596  1.00  6.260          H  
ATOM   1567 1HE2 GLN A  95       5.352   7.524   0.730  1.00  6.260          H  
ATOM   1568 2HE2 GLN A  95       5.472   9.239   0.563  1.00  6.260          H  
ATOM   1569  N   LEU A  96       1.906  11.477   2.817  1.00  3.070          N  
ATOM   1570  CA  LEU A  96       1.545  12.576   3.737  1.00  2.890          C  
ATOM   1571  C   LEU A  96       1.637  13.972   3.107  1.00  3.020          C  
ATOM   1572  O   LEU A  96       0.740  14.811   3.258  1.00  2.990          O  
ATOM   1573  CB  LEU A  96       2.409  12.511   5.011  1.00  4.120          C  
ATOM   1574  CG  LEU A  96       2.236  13.670   6.061  1.00  4.120          C  
ATOM   1575  CD1 LEU A  96       0.814  13.754   6.541  1.00  4.120          C  
ATOM   1576  CD2 LEU A  96       3.152  13.392   7.268  1.00  4.120          C  
ATOM   1577  H   LEU A  96       2.467  10.695   3.177  1.00  3.680          H  
ATOM   1578  HA  LEU A  96       0.524  12.402   4.048  1.00  3.470          H  
ATOM   1579 1HB  LEU A  96       2.180  11.576   5.523  1.00  4.940          H  
ATOM   1580 2HB  LEU A  96       3.457  12.480   4.717  1.00  4.940          H  
ATOM   1581  HG  LEU A  96       2.508  14.626   5.610  1.00  4.940          H  
ATOM   1582 1HD1 LEU A  96       0.760  14.552   7.268  1.00  4.940          H  
ATOM   1583 2HD1 LEU A  96       0.141  13.973   5.715  1.00  4.940          H  
ATOM   1584 3HD1 LEU A  96       0.529  12.836   6.993  1.00  4.940          H  
ATOM   1585 1HD2 LEU A  96       3.043  14.193   7.999  1.00  4.940          H  
ATOM   1586 2HD2 LEU A  96       2.875  12.440   7.728  1.00  4.940          H  
ATOM   1587 3HD2 LEU A  96       4.189  13.345   6.937  1.00  4.940          H  
ATOM   1588  N   CYS A  97       2.693  14.226   2.345  1.00  3.420          N  
ATOM   1589  CA  CYS A  97       2.897  15.532   1.722  1.00  3.800          C  
ATOM   1590  C   CYS A  97       1.823  15.894   0.678  1.00  3.850          C  
ATOM   1591  O   CYS A  97       1.695  17.056   0.286  1.00  3.960          O  
ATOM   1592  CB  CYS A  97       4.286  15.577   1.096  1.00  5.170          C  
ATOM   1593  SG  CYS A  97       4.523  14.402  -0.237  1.00  5.170          S  
ATOM   1594  H   CYS A  97       3.388  13.502   2.239  1.00  4.100          H  
ATOM   1595  HA  CYS A  97       2.865  16.283   2.511  1.00  4.560          H  
ATOM   1596 1HB  CYS A  97       4.477  16.575   0.704  1.00  6.200          H  
ATOM   1597 2HB  CYS A  97       5.032  15.373   1.863  1.00  6.200          H  
ATOM   1598  HG  CYS A  97       3.836  15.085  -1.174  1.00  6.200          H  
ATOM   1599  N   HIS A  98       1.082  14.891   0.214  1.00  3.780          N  
ATOM   1600  CA  HIS A  98       0.006  15.033  -0.748  1.00  4.060          C  
ATOM   1601  C   HIS A  98      -1.269  14.369  -0.214  1.00  3.910          C  
ATOM   1602  O   HIS A  98      -2.167  14.024  -0.983  1.00  4.340          O  
ATOM   1603  CB  HIS A  98       0.357  14.393  -2.089  1.00  5.570          C  
ATOM   1604  CG  HIS A  98       1.578  14.945  -2.730  1.00  5.570          C  
ATOM   1605  ND1 HIS A  98       1.689  16.260  -3.134  1.00  5.570          N  
ATOM   1606  CD2 HIS A  98       2.729  14.343  -3.077  1.00  5.570          C  
ATOM   1607  CE1 HIS A  98       2.877  16.444  -3.678  1.00  5.570          C  
ATOM   1608  NE2 HIS A  98       3.529  15.298  -3.656  1.00  5.570          N  
ATOM   1609  H   HIS A  98       1.238  13.964   0.588  1.00  4.540          H  
ATOM   1610  HA  HIS A  98      -0.211  16.086  -0.912  1.00  4.870          H  
ATOM   1611 1HB  HIS A  98       0.513  13.326  -1.933  1.00  6.690          H  
ATOM   1612 2HB  HIS A  98      -0.476  14.504  -2.777  1.00  6.690          H  
ATOM   1613  HD1 HIS A  98       1.173  17.017  -2.725  1.00  6.690          H  
ATOM   1614  HD2 HIS A  98       3.082  13.315  -2.971  1.00  6.690          H  
ATOM   1615  HE1 HIS A  98       3.166  17.424  -4.056  1.00  6.690          H  
ATOM   1616  N   LEU A  99      -1.367  14.179   1.103  1.00  3.430          N  
ATOM   1617  CA  LEU A  99      -2.531  13.508   1.663  1.00  3.280          C  
ATOM   1618  C   LEU A  99      -3.655  14.520   1.744  1.00  3.130          C  
ATOM   1619  O   LEU A  99      -3.681  15.405   2.606  1.00  3.000          O  
ATOM   1620  CB  LEU A  99      -2.120  12.886   3.021  1.00  4.650          C  
ATOM   1621  CG  LEU A  99      -3.124  12.081   3.882  1.00  4.650          C  
ATOM   1622  CD1 LEU A  99      -3.618  10.867   3.155  1.00  4.650          C  
ATOM   1623  CD2 LEU A  99      -2.407  11.636   5.189  1.00  4.650          C  
ATOM   1624  H   LEU A  99      -0.622  14.479   1.732  1.00  4.120          H  
ATOM   1625  HA  LEU A  99      -2.836  12.718   0.991  1.00  3.940          H  
ATOM   1626 1HB  LEU A  99      -1.317  12.198   2.795  1.00  5.580          H  
ATOM   1627 2HB  LEU A  99      -1.715  13.680   3.644  1.00  5.580          H  
ATOM   1628  HG  LEU A  99      -3.953  12.689   4.112  1.00  5.580          H  
ATOM   1629 1HD1 LEU A  99      -4.307  10.333   3.805  1.00  5.580          H  
ATOM   1630 2HD1 LEU A  99      -4.136  11.161   2.248  1.00  5.580          H  
ATOM   1631 3HD1 LEU A  99      -2.774  10.219   2.905  1.00  5.580          H  
ATOM   1632 1HD2 LEU A  99      -3.094  11.078   5.813  1.00  5.580          H  
ATOM   1633 2HD2 LEU A  99      -1.550  11.006   4.944  1.00  5.580          H  
ATOM   1634 3HD2 LEU A  99      -2.062  12.514   5.733  1.00  5.580          H  
ATOM   1635  N   LEU A 100      -4.599  14.367   0.822  1.00  3.360          N  
ATOM   1636  CA  LEU A 100      -5.690  15.301   0.604  1.00  3.350          C  
ATOM   1637  C   LEU A 100      -6.828  15.051   1.562  1.00  3.020          C  
ATOM   1638  O   LEU A 100      -7.873  14.520   1.183  1.00  3.060          O  
ATOM   1639  CB  LEU A 100      -6.219  15.159  -0.835  1.00  4.690          C  
ATOM   1640  CG  LEU A 100      -5.187  15.354  -2.002  1.00  4.690          C  
ATOM   1641  CD1 LEU A 100      -5.908  15.145  -3.339  1.00  4.690          C  
ATOM   1642  CD2 LEU A 100      -4.528  16.722  -1.925  1.00  4.690          C  
ATOM   1643  H   LEU A 100      -4.510  13.582   0.191  1.00  4.030          H  
ATOM   1644  HA  LEU A 100      -5.331  16.313   0.776  1.00  4.020          H  
ATOM   1645 1HB  LEU A 100      -6.644  14.164  -0.942  1.00  5.630          H  
ATOM   1646 2HB  LEU A 100      -7.019  15.888  -0.977  1.00  5.630          H  
ATOM   1647  HG  LEU A 100      -4.415  14.592  -1.928  1.00  5.630          H  
ATOM   1648 1HD1 LEU A 100      -5.195  15.248  -4.158  1.00  5.630          H  
ATOM   1649 2HD1 LEU A 100      -6.344  14.148  -3.364  1.00  5.630          H  
ATOM   1650 3HD1 LEU A 100      -6.698  15.890  -3.448  1.00  5.630          H  
ATOM   1651 1HD2 LEU A 100      -3.815  16.821  -2.744  1.00  5.630          H  
ATOM   1652 2HD2 LEU A 100      -5.288  17.498  -2.006  1.00  5.630          H  
ATOM   1653 3HD2 LEU A 100      -3.998  16.826  -0.983  1.00  5.630          H  
ATOM   1654  N   ILE A 101      -6.606  15.411   2.810  1.00  2.850          N  
ATOM   1655  CA  ILE A 101      -7.590  15.153   3.845  1.00  2.620          C  
ATOM   1656  C   ILE A 101      -8.026  16.420   4.593  1.00  2.730          C  
ATOM   1657  O   ILE A 101      -7.280  17.412   4.666  1.00  2.860          O  
ATOM   1658  CB  ILE A 101      -7.043  14.067   4.793  1.00  3.760          C  
ATOM   1659  CG1 ILE A 101      -5.734  14.537   5.442  1.00  3.760          C  
ATOM   1660  CG2 ILE A 101      -6.844  12.731   3.991  1.00  3.760          C  
ATOM   1661  CD1 ILE A 101      -5.228  13.627   6.547  1.00  3.760          C  
ATOM   1662  H   ILE A 101      -5.688  15.819   3.007  1.00  3.420          H  
ATOM   1663  HA  ILE A 101      -8.479  14.741   3.370  1.00  3.140          H  
ATOM   1664  HB  ILE A 101      -7.736  13.910   5.581  1.00  4.510          H  
ATOM   1665 1HG1 ILE A 101      -4.975  14.602   4.676  1.00  4.510          H  
ATOM   1666 2HG1 ILE A 101      -5.879  15.531   5.848  1.00  4.510          H  
ATOM   1667 1HG2 ILE A 101      -6.487  11.936   4.629  1.00  4.510          H  
ATOM   1668 2HG2 ILE A 101      -7.791  12.418   3.557  1.00  4.510          H  
ATOM   1669 3HG2 ILE A 101      -6.132  12.882   3.191  1.00  4.510          H  
ATOM   1670 1HD1 ILE A 101      -4.302  14.018   6.945  1.00  4.510          H  
ATOM   1671 2HD1 ILE A 101      -5.958  13.583   7.327  1.00  4.510          H  
ATOM   1672 3HD1 ILE A 101      -5.047  12.635   6.173  1.00  4.510          H  
ATOM   1673  N   ARG A 102      -9.236  16.339   5.160  1.00  2.770          N  
ATOM   1674  CA  ARG A 102      -9.883  17.424   5.884  1.00  3.000          C  
ATOM   1675  C   ARG A 102     -10.288  17.030   7.305  1.00  2.920          C  
ATOM   1676  O   ARG A 102     -10.590  15.877   7.566  1.00  2.830          O  
ATOM   1677  CB  ARG A 102     -11.127  17.864   5.101  1.00  4.110          C  
ATOM   1678  CG  ARG A 102     -10.854  18.395   3.677  1.00  4.110          C  
ATOM   1679  CD  ARG A 102     -12.012  19.127   3.075  1.00  4.110          C  
ATOM   1680  NE  ARG A 102     -13.151  18.283   2.754  1.00  4.110          N  
ATOM   1681  CZ  ARG A 102     -13.333  17.605   1.587  1.00  4.110          C  
ATOM   1682  NH1 ARG A 102     -12.441  17.644   0.601  1.00  4.110          N  
ATOM   1683  NH2 ARG A 102     -14.436  16.898   1.441  1.00  4.110          N  
ATOM   1684  H   ARG A 102      -9.752  15.479   5.039  1.00  3.320          H  
ATOM   1685  HA  ARG A 102      -9.191  18.253   5.957  1.00  3.600          H  
ATOM   1686 1HB  ARG A 102     -11.775  17.016   4.971  1.00  4.930          H  
ATOM   1687 2HB  ARG A 102     -11.677  18.600   5.655  1.00  4.930          H  
ATOM   1688 1HG  ARG A 102     -10.023  19.049   3.664  1.00  4.930          H  
ATOM   1689 2HG  ARG A 102     -10.633  17.549   3.028  1.00  4.930          H  
ATOM   1690 1HD  ARG A 102     -12.349  19.880   3.780  1.00  4.930          H  
ATOM   1691 2HD  ARG A 102     -11.682  19.626   2.167  1.00  4.930          H  
ATOM   1692  HE  ARG A 102     -13.884  18.214   3.447  1.00  4.930          H  
ATOM   1693 1HH1 ARG A 102     -11.561  18.193   0.684  1.00  4.930          H  
ATOM   1694 2HH1 ARG A 102     -12.628  17.145  -0.271  1.00  4.930          H  
ATOM   1695 1HH2 ARG A 102     -15.111  16.881   2.193  1.00  4.930          H  
ATOM   1696 2HH2 ARG A 102     -14.597  16.360   0.594  1.00  4.930          H  
ATOM   1697  N   CYS A 103     -10.302  18.006   8.209  1.00  3.090          N  
ATOM   1698  CA  CYS A 103     -10.694  17.840   9.597  1.00  3.160          C  
ATOM   1699  C   CYS A 103     -12.140  17.422   9.712  1.00  3.400          C  
ATOM   1700  O   CYS A 103     -13.034  18.170   9.317  1.00  3.710          O  
ATOM   1701  CB  CYS A 103     -10.522  19.156  10.366  1.00  4.400          C  
ATOM   1702  SG  CYS A 103     -10.956  19.049  12.132  1.00  4.400          S  
ATOM   1703  H   CYS A 103     -10.036  18.925   7.893  1.00  3.710          H  
ATOM   1704  HA  CYS A 103     -10.069  17.068  10.049  1.00  3.790          H  
ATOM   1705 1HB  CYS A 103      -9.512  19.506  10.278  1.00  5.280          H  
ATOM   1706 2HB  CYS A 103     -11.149  19.912   9.910  1.00  5.280          H  
ATOM   1707  N   ILE A 104     -12.381  16.289  10.348  1.00  3.420          N  
ATOM   1708  CA  ILE A 104     -13.748  15.778  10.479  1.00  3.770          C  
ATOM   1709  C   ILE A 104     -14.734  16.659  11.267  1.00  4.180          C  
ATOM   1710  O   ILE A 104     -15.929  16.678  10.943  1.00  4.560          O  
ATOM   1711  CB  ILE A 104     -13.736  14.352  11.080  1.00  5.140          C  
ATOM   1712  CG1 ILE A 104     -13.128  14.352  12.516  1.00  5.140          C  
ATOM   1713  CG2 ILE A 104     -12.958  13.415  10.136  1.00  5.140          C  
ATOM   1714  CD1 ILE A 104     -13.273  13.049  13.249  1.00  5.140          C  
ATOM   1715  H   ILE A 104     -11.560  15.721  10.586  1.00  4.100          H  
ATOM   1716  HA  ILE A 104     -14.165  15.688   9.496  1.00  4.520          H  
ATOM   1717  HB  ILE A 104     -14.750  14.000  11.158  1.00  6.170          H  
ATOM   1718 1HG1 ILE A 104     -12.074  14.604  12.455  1.00  6.170          H  
ATOM   1719 2HG1 ILE A 104     -13.627  15.088  13.111  1.00  6.170          H  
ATOM   1720 1HG2 ILE A 104     -12.955  12.407  10.497  1.00  6.170          H  
ATOM   1721 2HG2 ILE A 104     -13.427  13.423   9.155  1.00  6.170          H  
ATOM   1722 3HG2 ILE A 104     -11.933  13.750  10.039  1.00  6.170          H  
ATOM   1723 1HD1 ILE A 104     -12.841  13.134  14.237  1.00  6.170          H  
ATOM   1724 2HD1 ILE A 104     -14.329  12.810  13.337  1.00  6.170          H  
ATOM   1725 3HD1 ILE A 104     -12.768  12.272  12.718  1.00  6.170          H  
ATOM   1726  N   THR A 105     -14.259  17.489  12.198  1.00  4.210          N  
ATOM   1727  CA  THR A 105     -15.176  18.318  12.978  1.00  4.680          C  
ATOM   1728  C   THR A 105     -15.413  19.675  12.328  1.00  4.880          C  
ATOM   1729  O   THR A 105     -16.126  20.513  12.885  1.00  5.360          O  
ATOM   1730  CB  THR A 105     -14.630  18.628  14.380  1.00  6.360          C  
ATOM   1731  OG1 THR A 105     -13.507  19.469  14.241  1.00  6.360          O  
ATOM   1732  CG2 THR A 105     -14.176  17.347  15.082  1.00  6.360          C  
ATOM   1733  H   THR A 105     -13.271  17.500  12.435  1.00  5.050          H  
ATOM   1734  HA  THR A 105     -16.132  17.803  13.063  1.00  5.620          H  
ATOM   1735  HB  THR A 105     -15.398  19.123  14.974  1.00  7.640          H  
ATOM   1736  HG1 THR A 105     -13.816  20.376  14.086  1.00  7.640          H  
ATOM   1737 1HG2 THR A 105     -13.785  17.600  16.066  1.00  7.640          H  
ATOM   1738 2HG2 THR A 105     -15.020  16.668  15.191  1.00  7.640          H  
ATOM   1739 3HG2 THR A 105     -13.398  16.870  14.507  1.00  7.640          H  
ATOM   1740  N   CYS A 106     -14.746  19.937  11.206  1.00  5.150          N  
ATOM   1741  CA  CYS A 106     -14.848  21.221  10.530  1.00  5.310          C  
ATOM   1742  C   CYS A 106     -15.251  21.041   9.067  1.00  5.040          C  
ATOM   1743  O   CYS A 106     -15.868  21.930   8.455  1.00  5.330          O  
ATOM   1744  CB  CYS A 106     -13.514  21.962  10.610  1.00  7.370          C  
ATOM   1745  SG  CYS A 106     -12.885  22.181  12.290  1.00  7.370          S  
ATOM   1746  H   CYS A 106     -14.198  19.194  10.769  1.00  6.180          H  
ATOM   1747  HA  CYS A 106     -15.610  21.819  11.026  1.00  6.370          H  
ATOM   1748 1HB  CYS A 106     -12.772  21.440  10.029  1.00  8.840          H  
ATOM   1749 2HB  CYS A 106     -13.633  22.946  10.176  1.00  8.840          H  
ATOM   1750  HG  CYS A 106     -12.500  20.904  12.468  1.00  8.840          H  
ATOM   1751  N   GLN A 107     -14.844  19.887   8.523  1.00  4.620          N  
ATOM   1752  CA  GLN A 107     -14.891  19.488   7.120  1.00  4.490          C  
ATOM   1753  C   GLN A 107     -14.028  20.464   6.318  1.00  4.580          C  
ATOM   1754  O   GLN A 107     -14.428  20.951   5.257  1.00  4.840          O  
ATOM   1755  CB  GLN A 107     -16.340  19.460   6.614  1.00  6.340          C  
ATOM   1756  CG  GLN A 107     -17.275  18.462   7.364  1.00  6.340          C  
ATOM   1757  CD  GLN A 107     -16.985  17.001   7.073  1.00  6.340          C  
ATOM   1758  OE1 GLN A 107     -17.049  16.589   5.917  1.00  6.340          O  
ATOM   1759  NE2 GLN A 107     -16.680  16.198   8.091  1.00  6.340          N  
ATOM   1760  H   GLN A 107     -14.392  19.224   9.128  1.00  5.540          H  
ATOM   1761  HA  GLN A 107     -14.459  18.491   7.026  1.00  5.390          H  
ATOM   1762 1HB  GLN A 107     -16.779  20.450   6.681  1.00  7.610          H  
ATOM   1763 2HB  GLN A 107     -16.344  19.178   5.563  1.00  7.610          H  
ATOM   1764 1HG  GLN A 107     -17.163  18.615   8.436  1.00  7.610          H  
ATOM   1765 2HG  GLN A 107     -18.309  18.663   7.070  1.00  7.610          H  
ATOM   1766 1HE2 GLN A 107     -16.500  15.234   7.912  1.00  7.610          H  
ATOM   1767 2HE2 GLN A 107     -16.625  16.532   9.060  1.00  7.610          H  
ATOM   1768  N   LYS A 108     -12.831  20.739   6.870  1.00  4.460          N  
ATOM   1769  CA  LYS A 108     -11.871  21.693   6.277  1.00  4.620          C  
ATOM   1770  C   LYS A 108     -10.454  21.101   6.172  1.00  4.360          C  
ATOM   1771  O   LYS A 108     -10.039  20.402   7.082  1.00  4.080          O  
ATOM   1772  CB  LYS A 108     -11.800  22.962   7.142  1.00  6.400          C  
ATOM   1773  CG  LYS A 108     -13.126  23.688   7.331  1.00  6.400          C  
ATOM   1774  CD  LYS A 108     -13.648  24.364   6.082  1.00  6.400          C  
ATOM   1775  CE  LYS A 108     -14.983  25.056   6.362  1.00  6.400          C  
ATOM   1776  NZ  LYS A 108     -16.139  24.061   6.482  1.00  6.400          N  
ATOM   1777  H   LYS A 108     -12.624  20.205   7.722  1.00  5.350          H  
ATOM   1778  HA  LYS A 108     -12.242  21.948   5.297  1.00  5.540          H  
ATOM   1779 1HB  LYS A 108     -11.428  22.697   8.131  1.00  7.680          H  
ATOM   1780 2HB  LYS A 108     -11.092  23.666   6.711  1.00  7.680          H  
ATOM   1781 1HG  LYS A 108     -13.849  22.994   7.662  1.00  7.680          H  
ATOM   1782 2HG  LYS A 108     -13.002  24.441   8.106  1.00  7.680          H  
ATOM   1783 1HD  LYS A 108     -12.927  25.097   5.723  1.00  7.680          H  
ATOM   1784 2HD  LYS A 108     -13.814  23.624   5.303  1.00  7.680          H  
ATOM   1785 1HE  LYS A 108     -14.902  25.610   7.294  1.00  7.680          H  
ATOM   1786 2HE  LYS A 108     -15.201  25.753   5.554  1.00  7.680          H  
ATOM   1787 1HZ  LYS A 108     -16.990  24.568   6.665  1.00  7.680          H  
ATOM   1788 2HZ  LYS A 108     -16.235  23.553   5.612  1.00  7.680          H  
ATOM   1789 3HZ  LYS A 108     -15.991  23.366   7.255  1.00  7.680          H  
ATOM   1790  N   PRO A 109      -9.628  21.442   5.163  1.00  4.550          N  
ATOM   1791  CA  PRO A 109      -8.268  20.915   4.973  1.00  4.450          C  
ATOM   1792  C   PRO A 109      -7.399  21.031   6.213  1.00  4.360          C  
ATOM   1793  O   PRO A 109      -7.422  22.063   6.888  1.00  4.610          O  
ATOM   1794  CB  PRO A 109      -7.736  21.823   3.861  1.00  6.680          C  
ATOM   1795  CG  PRO A 109      -8.963  22.215   3.076  1.00  6.680          C  
ATOM   1796  CD  PRO A 109     -10.051  22.400   4.113  1.00  6.680          C  
ATOM   1797  HA  PRO A 109      -8.286  19.878   4.629  1.00  5.340          H  
ATOM   1798 1HB  PRO A 109      -7.206  22.681   4.300  1.00  8.010          H  
ATOM   1799 2HB  PRO A 109      -7.001  21.270   3.255  1.00  8.010          H  
ATOM   1800 1HG  PRO A 109      -8.772  23.127   2.484  1.00  8.010          H  
ATOM   1801 2HG  PRO A 109      -9.204  21.412   2.357  1.00  8.010          H  
ATOM   1802 1HD  PRO A 109     -10.069  23.429   4.499  1.00  8.010          H  
ATOM   1803 2HD  PRO A 109     -10.989  22.111   3.629  1.00  8.010          H  
ATOM   1804  N   LEU A 110      -6.632  19.965   6.488  1.00  4.090          N  
ATOM   1805  CA  LEU A 110      -5.741  19.942   7.653  1.00  4.090          C  
ATOM   1806  C   LEU A 110      -4.378  20.570   7.415  1.00  4.180          C  
ATOM   1807  O   LEU A 110      -3.770  20.410   6.351  1.00  4.230          O  
ATOM   1808  CB  LEU A 110      -5.469  18.494   8.123  1.00  5.730          C  
ATOM   1809  CG  LEU A 110      -6.627  17.652   8.671  1.00  5.730          C  
ATOM   1810  CD1 LEU A 110      -6.175  16.272   8.979  1.00  5.730          C  
ATOM   1811  CD2 LEU A 110      -7.077  18.227   9.893  1.00  5.730          C  
ATOM   1812  H   LEU A 110      -6.688  19.148   5.869  1.00  4.910          H  
ATOM   1813  HA  LEU A 110      -6.212  20.513   8.449  1.00  4.910          H  
ATOM   1814 1HB  LEU A 110      -5.102  17.962   7.258  1.00  6.870          H  
ATOM   1815 2HB  LEU A 110      -4.678  18.519   8.878  1.00  6.870          H  
ATOM   1816  HG  LEU A 110      -7.427  17.606   7.940  1.00  6.870          H  
ATOM   1817 1HD1 LEU A 110      -7.010  15.707   9.371  1.00  6.870          H  
ATOM   1818 2HD1 LEU A 110      -5.830  15.820   8.097  1.00  6.870          H  
ATOM   1819 3HD1 LEU A 110      -5.372  16.301   9.720  1.00  6.870          H  
ATOM   1820 1HD2 LEU A 110      -7.880  17.629  10.298  1.00  6.870          H  
ATOM   1821 2HD2 LEU A 110      -6.251  18.253  10.598  1.00  6.870          H  
ATOM   1822 3HD2 LEU A 110      -7.418  19.219   9.698  1.00  6.870          H  
ATOM   1823  N   CYS A 111      -3.867  21.211   8.467  1.00  3.010          N  
ATOM   1824  CA  CYS A 111      -2.518  21.758   8.508  1.00  3.050          C  
ATOM   1825  C   CYS A 111      -1.513  20.614   8.474  1.00  2.770          C  
ATOM   1826  O   CYS A 111      -1.718  19.638   9.190  1.00  2.580          O  
ATOM   1827  CB  CYS A 111      -2.316  22.566   9.792  1.00  4.250          C  
ATOM   1828  SG  CYS A 111      -0.685  23.301  10.007  1.00  4.250          S  
ATOM   1829  H   CYS A 111      -4.452  21.309   9.314  1.00  3.610          H  
ATOM   1830  HA  CYS A 111      -2.402  22.420   7.658  1.00  3.660          H  
ATOM   1831 1HB  CYS A 111      -3.056  23.365   9.835  1.00  5.100          H  
ATOM   1832 2HB  CYS A 111      -2.499  21.934  10.626  1.00  5.100          H  
ATOM   1833  HG  CYS A 111      -0.954  23.874  11.177  1.00  5.100          H  
ATOM   1834  N   PRO A 112      -0.405  20.667   7.715  1.00  3.250          N  
ATOM   1835  CA  PRO A 112       0.613  19.620   7.694  1.00  3.140          C  
ATOM   1836  C   PRO A 112       1.005  19.135   9.090  1.00  3.090          C  
ATOM   1837  O   PRO A 112       1.192  17.932   9.292  1.00  2.970          O  
ATOM   1838  CB  PRO A 112       1.766  20.328   6.979  1.00  4.710          C  
ATOM   1839  CG  PRO A 112       1.072  21.299   6.029  1.00  4.710          C  
ATOM   1840  CD  PRO A 112      -0.141  21.800   6.791  1.00  4.710          C  
ATOM   1841  HA  PRO A 112       0.255  18.782   7.100  1.00  3.770          H  
ATOM   1842 1HB  PRO A 112       2.416  20.828   7.713  1.00  5.650          H  
ATOM   1843 2HB  PRO A 112       2.388  19.589   6.453  1.00  5.650          H  
ATOM   1844 1HG  PRO A 112       1.763  22.114   5.752  1.00  5.650          H  
ATOM   1845 2HG  PRO A 112       0.801  20.788   5.093  1.00  5.650          H  
ATOM   1846 1HD  PRO A 112       0.097  22.725   7.320  1.00  5.650          H  
ATOM   1847 2HD  PRO A 112      -0.974  21.924   6.077  1.00  5.650          H  
ATOM   1848  N   VAL A 113       1.041  20.042  10.064  1.00  3.270          N  
ATOM   1849  CA  VAL A 113       1.360  19.686  11.434  1.00  3.360          C  
ATOM   1850  C   VAL A 113       0.292  18.771  12.017  1.00  3.200          C  
ATOM   1851  O   VAL A 113       0.608  17.844  12.766  1.00  3.230          O  
ATOM   1852  CB  VAL A 113       1.499  20.941  12.311  1.00  4.670          C  
ATOM   1853  CG1 VAL A 113       1.661  20.552  13.796  1.00  4.670          C  
ATOM   1854  CG2 VAL A 113       2.690  21.752  11.825  1.00  4.670          C  
ATOM   1855  H   VAL A 113       0.888  21.020   9.849  1.00  3.920          H  
ATOM   1856  HA  VAL A 113       2.313  19.149  11.436  1.00  4.030          H  
ATOM   1857  HB  VAL A 113       0.594  21.538  12.230  1.00  5.600          H  
ATOM   1858 1HG1 VAL A 113       1.752  21.456  14.395  1.00  5.600          H  
ATOM   1859 2HG1 VAL A 113       0.799  19.987  14.147  1.00  5.600          H  
ATOM   1860 3HG1 VAL A 113       2.559  19.946  13.916  1.00  5.600          H  
ATOM   1861 1HG2 VAL A 113       2.792  22.653  12.430  1.00  5.600          H  
ATOM   1862 2HG2 VAL A 113       3.596  21.151  11.913  1.00  5.600          H  
ATOM   1863 3HG2 VAL A 113       2.545  22.033  10.784  1.00  5.600          H  
ATOM   1864  N   GLU A 114      -0.974  19.127  11.771  1.00  3.150          N  
ATOM   1865  CA  GLU A 114      -2.123  18.399  12.276  1.00  3.120          C  
ATOM   1866  C   GLU A 114      -2.188  17.025  11.633  1.00  2.790          C  
ATOM   1867  O   GLU A 114      -2.515  16.041  12.303  1.00  2.770          O  
ATOM   1868  CB  GLU A 114      -3.412  19.186  11.994  1.00  4.380          C  
ATOM   1869  CG  GLU A 114      -3.552  20.475  12.813  1.00  4.380          C  
ATOM   1870  CD  GLU A 114      -4.780  21.330  12.452  1.00  4.380          C  
ATOM   1871  OE1 GLU A 114      -5.175  21.358  11.279  1.00  4.380          O  
ATOM   1872  OE2 GLU A 114      -5.377  21.901  13.385  1.00  4.380          O  
ATOM   1873  H   GLU A 114      -1.134  19.871  11.108  1.00  3.780          H  
ATOM   1874  HA  GLU A 114      -2.015  18.274  13.351  1.00  3.740          H  
ATOM   1875 1HB  GLU A 114      -3.464  19.447  10.945  1.00  5.260          H  
ATOM   1876 2HB  GLU A 114      -4.265  18.553  12.207  1.00  5.260          H  
ATOM   1877 1HG  GLU A 114      -3.598  20.213  13.839  1.00  5.260          H  
ATOM   1878 2HG  GLU A 114      -2.651  21.064  12.690  1.00  5.260          H  
ATOM   1879  N   LYS A 115      -1.863  16.953  10.337  1.00  2.610          N  
ATOM   1880  CA  LYS A 115      -1.898  15.676   9.640  1.00  2.350          C  
ATOM   1881  C   LYS A 115      -0.867  14.735  10.245  1.00  2.370          C  
ATOM   1882  O   LYS A 115      -1.179  13.585  10.581  1.00  2.260          O  
ATOM   1883  CB  LYS A 115      -1.612  15.851   8.151  1.00  3.390          C  
ATOM   1884  CG  LYS A 115      -2.693  16.531   7.397  1.00  3.390          C  
ATOM   1885  CD  LYS A 115      -2.512  16.469   5.880  1.00  3.390          C  
ATOM   1886  CE  LYS A 115      -1.513  17.490   5.390  1.00  3.390          C  
ATOM   1887  NZ  LYS A 115      -1.471  17.571   3.919  1.00  3.390          N  
ATOM   1888  H   LYS A 115      -1.634  17.827   9.853  1.00  3.130          H  
ATOM   1889  HA  LYS A 115      -2.884  15.233   9.768  1.00  2.820          H  
ATOM   1890 1HB  LYS A 115      -0.688  16.413   8.021  1.00  4.070          H  
ATOM   1891 2HB  LYS A 115      -1.486  14.875   7.705  1.00  4.070          H  
ATOM   1892 1HG  LYS A 115      -3.624  16.092   7.661  1.00  4.070          H  
ATOM   1893 2HG  LYS A 115      -2.705  17.578   7.699  1.00  4.070          H  
ATOM   1894 1HD  LYS A 115      -2.185  15.471   5.579  1.00  4.070          H  
ATOM   1895 2HD  LYS A 115      -3.469  16.670   5.398  1.00  4.070          H  
ATOM   1896 1HE  LYS A 115      -1.796  18.467   5.789  1.00  4.070          H  
ATOM   1897 2HE  LYS A 115      -0.523  17.226   5.740  1.00  4.070          H  
ATOM   1898 1HZ  LYS A 115      -0.807  18.275   3.640  1.00  4.070          H  
ATOM   1899 2HZ  LYS A 115      -1.172  16.667   3.542  1.00  4.070          H  
ATOM   1900 3HZ  LYS A 115      -2.395  17.824   3.582  1.00  4.070          H  
ATOM   1901  N   GLN A 116       0.355  15.243  10.434  1.00  2.580          N  
ATOM   1902  CA  GLN A 116       1.418  14.437  10.995  1.00  2.720          C  
ATOM   1903  C   GLN A 116       1.087  13.967  12.401  1.00  2.800          C  
ATOM   1904  O   GLN A 116       1.235  12.779  12.699  1.00  2.840          O  
ATOM   1905  CB  GLN A 116       2.727  15.218  11.012  1.00  3.750          C  
ATOM   1906  CG  GLN A 116       3.912  14.432  11.559  1.00  3.750          C  
ATOM   1907  CD  GLN A 116       5.188  15.232  11.559  1.00  3.750          C  
ATOM   1908  OE1 GLN A 116       5.297  16.253  10.872  1.00  3.750          O  
ATOM   1909  NE2 GLN A 116       6.167  14.786  12.331  1.00  3.750          N  
ATOM   1910  H   GLN A 116       0.553  16.204  10.135  1.00  3.100          H  
ATOM   1911  HA  GLN A 116       1.545  13.557  10.366  1.00  3.260          H  
ATOM   1912 1HB  GLN A 116       2.961  15.557  10.006  1.00  4.500          H  
ATOM   1913 2HB  GLN A 116       2.601  16.112  11.629  1.00  4.500          H  
ATOM   1914 1HG  GLN A 116       3.705  14.152  12.591  1.00  4.500          H  
ATOM   1915 2HG  GLN A 116       4.065  13.535  10.958  1.00  4.500          H  
ATOM   1916 1HE2 GLN A 116       7.036  15.272  12.378  1.00  4.500          H  
ATOM   1917 2HE2 GLN A 116       6.031  13.931  12.889  1.00  4.500          H  
ATOM   1918  N   ARG A 117       0.620  14.882  13.267  1.00  2.920          N  
ATOM   1919  CA  ARG A 117       0.307  14.512  14.641  1.00  3.120          C  
ATOM   1920  C   ARG A 117      -0.823  13.488  14.704  1.00  2.950          C  
ATOM   1921  O   ARG A 117      -0.751  12.527  15.472  1.00  3.130          O  
ATOM   1922  CB  ARG A 117      -0.050  15.750  15.452  1.00  4.290          C  
ATOM   1923  CG  ARG A 117       1.127  16.721  15.739  1.00  4.290          C  
ATOM   1924  CD  ARG A 117       2.095  16.213  16.777  1.00  4.290          C  
ATOM   1925  NE  ARG A 117       1.467  16.076  18.092  1.00  4.290          N  
ATOM   1926  CZ  ARG A 117       1.326  17.058  19.010  1.00  4.290          C  
ATOM   1927  NH1 ARG A 117       1.773  18.284  18.784  1.00  4.290          N  
ATOM   1928  NH2 ARG A 117       0.717  16.762  20.141  1.00  4.290          N  
ATOM   1929  H   ARG A 117       0.511  15.861  12.977  1.00  3.500          H  
ATOM   1930  HA  ARG A 117       1.194  14.055  15.074  1.00  3.740          H  
ATOM   1931 1HB  ARG A 117      -0.817  16.316  14.921  1.00  5.150          H  
ATOM   1932 2HB  ARG A 117      -0.469  15.437  16.404  1.00  5.150          H  
ATOM   1933 1HG  ARG A 117       1.693  16.867  14.822  1.00  5.150          H  
ATOM   1934 2HG  ARG A 117       0.725  17.679  16.068  1.00  5.150          H  
ATOM   1935 1HD  ARG A 117       2.484  15.239  16.485  1.00  5.150          H  
ATOM   1936 2HD  ARG A 117       2.927  16.904  16.860  1.00  5.150          H  
ATOM   1937  HE  ARG A 117       1.093  15.151  18.363  1.00  5.150          H  
ATOM   1938 1HH1 ARG A 117       2.236  18.505  17.918  1.00  5.150          H  
ATOM   1939 2HH1 ARG A 117       1.652  19.001  19.485  1.00  5.150          H  
ATOM   1940 1HH2 ARG A 117       0.370  15.795  20.263  1.00  5.150          H  
ATOM   1941 2HH2 ARG A 117       0.582  17.456  20.857  1.00  5.150          H  
ATOM   1942  N   HIS A 118      -1.850  13.648  13.862  1.00  2.660          N  
ATOM   1943  CA  HIS A 118      -2.961  12.711  13.835  1.00  2.520          C  
ATOM   1944  C   HIS A 118      -2.437  11.298  13.598  1.00  2.480          C  
ATOM   1945  O   HIS A 118      -2.800  10.332  14.296  1.00  2.630          O  
ATOM   1946  CB  HIS A 118      -3.931  13.049  12.694  1.00  3.580          C  
ATOM   1947  CG  HIS A 118      -5.060  12.123  12.639  1.00  3.580          C  
ATOM   1948  ND1 HIS A 118      -6.244  12.338  13.314  1.00  3.580          N  
ATOM   1949  CD2 HIS A 118      -5.176  10.922  12.053  1.00  3.580          C  
ATOM   1950  CE1 HIS A 118      -7.023  11.298  13.135  1.00  3.580          C  
ATOM   1951  NE2 HIS A 118      -6.393  10.444  12.373  1.00  3.580          N  
ATOM   1952  H   HIS A 118      -1.903  14.466  13.247  1.00  3.190          H  
ATOM   1953  HA  HIS A 118      -3.496  12.733  14.780  1.00  3.020          H  
ATOM   1954 1HB  HIS A 118      -4.314  14.065  12.828  1.00  4.300          H  
ATOM   1955 2HB  HIS A 118      -3.408  13.020  11.742  1.00  4.300          H  
ATOM   1956  HD2 HIS A 118      -4.420  10.419  11.454  1.00  4.300          H  
ATOM   1957  HE1 HIS A 118      -8.012  11.174  13.560  1.00  4.300          H  
ATOM   1958  HE2 HIS A 118      -6.752   9.551  12.075  1.00  4.300          H  
ATOM   1959  N   LEU A 119      -1.594  11.158  12.565  1.00  2.370          N  
ATOM   1960  CA  LEU A 119      -1.052   9.855  12.229  1.00  2.440          C  
ATOM   1961  C   LEU A 119      -0.147   9.298  13.328  1.00  2.830          C  
ATOM   1962  O   LEU A 119      -0.306   8.153  13.756  1.00  2.960          O  
ATOM   1963  CB  LEU A 119      -0.199   9.976  10.950  1.00  3.390          C  
ATOM   1964  CG  LEU A 119      -0.926  10.306   9.626  1.00  3.390          C  
ATOM   1965  CD1 LEU A 119       0.100  10.592   8.545  1.00  3.390          C  
ATOM   1966  CD2 LEU A 119      -1.778   9.177   9.214  1.00  3.390          C  
ATOM   1967  H   LEU A 119      -1.353  11.981  11.999  1.00  2.840          H  
ATOM   1968  HA  LEU A 119      -1.875   9.161  12.089  1.00  2.930          H  
ATOM   1969 1HB  LEU A 119       0.533  10.769  11.116  1.00  4.070          H  
ATOM   1970 2HB  LEU A 119       0.342   9.043  10.811  1.00  4.070          H  
ATOM   1971  HG  LEU A 119      -1.542  11.194   9.761  1.00  4.070          H  
ATOM   1972 1HD1 LEU A 119      -0.415  10.832   7.617  1.00  4.070          H  
ATOM   1973 2HD1 LEU A 119       0.716  11.433   8.854  1.00  4.070          H  
ATOM   1974 3HD1 LEU A 119       0.734   9.717   8.384  1.00  4.070          H  
ATOM   1975 1HD2 LEU A 119      -2.268   9.442   8.280  1.00  4.070          H  
ATOM   1976 2HD2 LEU A 119      -1.169   8.284   9.071  1.00  4.070          H  
ATOM   1977 3HD2 LEU A 119      -2.518   8.987   9.978  1.00  4.070          H  
ATOM   1978  N   GLU A 120       0.758  10.123  13.861  1.00  3.060          N  
ATOM   1979  CA  GLU A 120       1.703   9.641  14.870  1.00  3.490          C  
ATOM   1980  C   GLU A 120       1.029   9.165  16.145  1.00  3.720          C  
ATOM   1981  O   GLU A 120       1.446   8.169  16.743  1.00  4.030          O  
ATOM   1982  CB  GLU A 120       2.734  10.725  15.208  1.00  4.710          C  
ATOM   1983  CG  GLU A 120       3.753  10.982  14.100  1.00  4.710          C  
ATOM   1984  CD  GLU A 120       4.687  12.116  14.390  1.00  4.710          C  
ATOM   1985  OE1 GLU A 120       4.498  12.804  15.365  1.00  4.710          O  
ATOM   1986  OE2 GLU A 120       5.601  12.298  13.619  1.00  4.710          O  
ATOM   1987  H   GLU A 120       0.838  11.084  13.515  1.00  3.670          H  
ATOM   1988  HA  GLU A 120       2.239   8.797  14.445  1.00  4.190          H  
ATOM   1989 1HB  GLU A 120       2.212  11.665  15.402  1.00  5.660          H  
ATOM   1990 2HB  GLU A 120       3.270  10.452  16.115  1.00  5.660          H  
ATOM   1991 1HG  GLU A 120       4.339  10.077  13.950  1.00  5.660          H  
ATOM   1992 2HG  GLU A 120       3.219  11.187  13.174  1.00  5.660          H  
ATOM   1993  N   GLU A 121      -0.029   9.850  16.550  1.00  3.600          N  
ATOM   1994  CA  GLU A 121      -0.741   9.514  17.767  1.00  3.870          C  
ATOM   1995  C   GLU A 121      -1.873   8.495  17.562  1.00  3.710          C  
ATOM   1996  O   GLU A 121      -2.592   8.189  18.515  1.00  3.910          O  
ATOM   1997  CB  GLU A 121      -1.272  10.794  18.421  1.00  5.310          C  
ATOM   1998  CG  GLU A 121      -0.156  11.764  18.886  1.00  5.310          C  
ATOM   1999  CD  GLU A 121      -0.642  13.030  19.597  1.00  5.310          C  
ATOM   2000  OE1 GLU A 121      -1.742  13.041  20.126  1.00  5.310          O  
ATOM   2001  OE2 GLU A 121       0.079  14.002  19.576  1.00  5.310          O  
ATOM   2002  H   GLU A 121      -0.311  10.690  16.030  1.00  4.320          H  
ATOM   2003  HA  GLU A 121      -0.024   9.068  18.454  1.00  4.640          H  
ATOM   2004 1HB  GLU A 121      -1.878  11.323  17.695  1.00  6.370          H  
ATOM   2005 2HB  GLU A 121      -1.905  10.547  19.270  1.00  6.370          H  
ATOM   2006 1HG  GLU A 121       0.518  11.223  19.549  1.00  6.370          H  
ATOM   2007 2HG  GLU A 121       0.417  12.060  18.005  1.00  6.370          H  
ATOM   2008  N   LYS A 122      -2.068   7.999  16.325  1.00  3.520          N  
ATOM   2009  CA  LYS A 122      -3.129   7.038  16.017  1.00  3.370          C  
ATOM   2010  C   LYS A 122      -4.514   7.491  16.488  1.00  3.080          C  
ATOM   2011  O   LYS A 122      -5.250   6.705  17.091  1.00  3.190          O  
ATOM   2012  CB  LYS A 122      -2.817   5.676  16.647  1.00  4.780          C  
ATOM   2013  CG  LYS A 122      -1.534   5.022  16.168  1.00  4.780          C  
ATOM   2014  CD  LYS A 122      -1.353   3.651  16.830  1.00  4.780          C  
ATOM   2015  CE  LYS A 122      -0.086   2.949  16.365  1.00  4.780          C  
ATOM   2016  NZ  LYS A 122       0.142   1.655  17.091  1.00  4.780          N  
ATOM   2017  H   LYS A 122      -1.431   8.267  15.568  1.00  4.220          H  
ATOM   2018  HA  LYS A 122      -3.164   6.925  14.934  1.00  4.040          H  
ATOM   2019 1HB  LYS A 122      -2.757   5.777  17.729  1.00  5.730          H  
ATOM   2020 2HB  LYS A 122      -3.633   4.985  16.431  1.00  5.730          H  
ATOM   2021 1HG  LYS A 122      -1.554   4.917  15.089  1.00  5.730          H  
ATOM   2022 2HG  LYS A 122      -0.689   5.662  16.432  1.00  5.730          H  
ATOM   2023 1HD  LYS A 122      -1.320   3.774  17.912  1.00  5.730          H  
ATOM   2024 2HD  LYS A 122      -2.207   3.018  16.578  1.00  5.730          H  
ATOM   2025 1HE  LYS A 122      -0.175   2.742  15.307  1.00  5.730          H  
ATOM   2026 2HE  LYS A 122       0.771   3.602  16.523  1.00  5.730          H  
ATOM   2027 1HZ  LYS A 122       0.983   1.221  16.740  1.00  5.730          H  
ATOM   2028 2HZ  LYS A 122       0.244   1.839  18.077  1.00  5.730          H  
ATOM   2029 3HZ  LYS A 122      -0.640   1.017  16.958  1.00  5.730          H  
ATOM   2030  N   LYS A 123      -4.890   8.738  16.204  1.00  3.130          N  
ATOM   2031  CA  LYS A 123      -6.187   9.240  16.675  1.00  3.320          C  
ATOM   2032  C   LYS A 123      -7.392   8.604  15.960  1.00  2.880          C  
ATOM   2033  O   LYS A 123      -7.275   8.072  14.852  1.00  2.640          O  
ATOM   2034  CB  LYS A 123      -6.231  10.761  16.567  1.00  4.570          C  
ATOM   2035  CG  LYS A 123      -5.252  11.474  17.473  1.00  4.570          C  
ATOM   2036  CD  LYS A 123      -5.368  13.003  17.370  1.00  4.570          C  
ATOM   2037  CE  LYS A 123      -4.140  13.668  17.994  1.00  4.570          C  
ATOM   2038  NZ  LYS A 123      -4.065  13.523  19.475  1.00  4.570          N  
ATOM   2039  H   LYS A 123      -4.243   9.341  15.678  1.00  3.760          H  
ATOM   2040  HA  LYS A 123      -6.272   8.985  17.732  1.00  3.980          H  
ATOM   2041 1HB  LYS A 123      -5.941  11.034  15.585  1.00  5.490          H  
ATOM   2042 2HB  LYS A 123      -7.241  11.134  16.745  1.00  5.490          H  
ATOM   2043 1HG  LYS A 123      -5.426  11.163  18.502  1.00  5.490          H  
ATOM   2044 2HG  LYS A 123      -4.243  11.174  17.189  1.00  5.490          H  
ATOM   2045 1HD  LYS A 123      -5.448  13.300  16.320  1.00  5.490          H  
ATOM   2046 2HD  LYS A 123      -6.259  13.344  17.894  1.00  5.490          H  
ATOM   2047 1HE  LYS A 123      -3.265  13.194  17.559  1.00  5.490          H  
ATOM   2048 2HE  LYS A 123      -4.127  14.722  17.739  1.00  5.490          H  
ATOM   2049 1HZ  LYS A 123      -3.186  13.942  19.809  1.00  5.490          H  
ATOM   2050 2HZ  LYS A 123      -4.845  13.990  19.918  1.00  5.490          H  
ATOM   2051 3HZ  LYS A 123      -4.063  12.557  19.749  1.00  5.490          H  
ATOM   2052  N   ARG A 124      -8.544   8.610  16.646  1.00  2.990          N  
ATOM   2053  CA  ARG A 124      -9.819   8.093  16.122  1.00  2.800          C  
ATOM   2054  C   ARG A 124     -10.466   9.059  15.134  1.00  2.630          C  
ATOM   2055  O   ARG A 124     -10.493  10.269  15.378  1.00  3.100          O  
ATOM   2056  CB  ARG A 124     -10.796   7.863  17.269  1.00  4.000          C  
ATOM   2057  CG  ARG A 124     -12.145   7.243  16.886  1.00  4.000          C  
ATOM   2058  CD  ARG A 124     -12.999   7.015  18.085  1.00  4.000          C  
ATOM   2059  NE  ARG A 124     -12.509   5.923  18.923  1.00  4.000          N  
ATOM   2060  CZ  ARG A 124     -12.771   5.750  20.234  1.00  4.000          C  
ATOM   2061  NH1 ARG A 124     -13.516   6.607  20.909  1.00  4.000          N  
ATOM   2062  NH2 ARG A 124     -12.261   4.692  20.830  1.00  4.000          N  
ATOM   2063  H   ARG A 124      -8.543   9.027  17.567  1.00  3.590          H  
ATOM   2064  HA  ARG A 124      -9.635   7.148  15.608  1.00  3.360          H  
ATOM   2065 1HB  ARG A 124     -10.336   7.234  18.018  1.00  4.800          H  
ATOM   2066 2HB  ARG A 124     -11.011   8.818  17.742  1.00  4.800          H  
ATOM   2067 1HG  ARG A 124     -12.690   7.904  16.211  1.00  4.800          H  
ATOM   2068 2HG  ARG A 124     -11.974   6.281  16.393  1.00  4.800          H  
ATOM   2069 1HD  ARG A 124     -13.016   7.927  18.676  1.00  4.800          H  
ATOM   2070 2HD  ARG A 124     -14.012   6.771  17.761  1.00  4.800          H  
ATOM   2071  HE  ARG A 124     -11.946   5.197  18.484  1.00  4.800          H  
ATOM   2072 1HH1 ARG A 124     -13.906   7.414  20.450  1.00  4.800          H  
ATOM   2073 2HH1 ARG A 124     -13.697   6.454  21.890  1.00  4.800          H  
ATOM   2074 1HH2 ARG A 124     -11.696   4.050  20.276  1.00  4.800          H  
ATOM   2075 2HH2 ARG A 124     -12.429   4.520  21.810  1.00  4.800          H  
ATOM   2076  N   PHE A 125     -11.014   8.537  14.035  1.00  2.520          N  
ATOM   2077  CA  PHE A 125     -11.690   9.394  13.071  1.00  2.450          C  
ATOM   2078  C   PHE A 125     -12.771   8.727  12.217  1.00  2.550          C  
ATOM   2079  O   PHE A 125     -13.027   7.520  12.280  1.00  2.810          O  
ATOM   2080  CB  PHE A 125     -10.689  10.056  12.159  1.00  3.460          C  
ATOM   2081  CG  PHE A 125      -9.948   9.172  11.267  1.00  3.460          C  
ATOM   2082  CD1 PHE A 125     -10.399   8.993  10.027  1.00  3.460          C  
ATOM   2083  CD2 PHE A 125      -8.815   8.563  11.608  1.00  3.460          C  
ATOM   2084  CE1 PHE A 125      -9.762   8.285   9.145  1.00  3.460          C  
ATOM   2085  CE2 PHE A 125      -8.173   7.838  10.668  1.00  3.460          C  
ATOM   2086  CZ  PHE A 125      -8.646   7.718   9.470  1.00  3.460          C  
ATOM   2087  H   PHE A 125     -10.938   7.534  13.850  1.00  3.020          H  
ATOM   2088  HA  PHE A 125     -12.180  10.182  13.639  1.00  2.940          H  
ATOM   2089 1HB  PHE A 125     -11.188  10.788  11.529  1.00  4.150          H  
ATOM   2090 2HB  PHE A 125      -9.990  10.605  12.749  1.00  4.150          H  
ATOM   2091  HD1 PHE A 125     -11.296   9.474   9.742  1.00  4.150          H  
ATOM   2092  HD2 PHE A 125      -8.419   8.669  12.619  1.00  4.150          H  
ATOM   2093  HE1 PHE A 125     -10.176   8.190   8.173  1.00  4.150          H  
ATOM   2094  HE2 PHE A 125      -7.282   7.362  10.857  1.00  4.150          H  
ATOM   2095  HZ  PHE A 125      -8.116   7.165   8.773  1.00  4.150          H  
ATOM   2096  N   HIS A 126     -13.427   9.565  11.426  1.00  2.470          N  
ATOM   2097  CA  HIS A 126     -14.485   9.190  10.507  1.00  2.600          C  
ATOM   2098  C   HIS A 126     -14.066   9.581   9.083  1.00  2.410          C  
ATOM   2099  O   HIS A 126     -13.175  10.410   8.897  1.00  2.250          O  
ATOM   2100  CB  HIS A 126     -15.746   9.894  10.936  1.00  3.590          C  
ATOM   2101  CG  HIS A 126     -16.203   9.485  12.310  1.00  3.590          C  
ATOM   2102  ND1 HIS A 126     -17.076   8.452  12.524  1.00  3.590          N  
ATOM   2103  CD2 HIS A 126     -15.872   9.959  13.533  1.00  3.590          C  
ATOM   2104  CE1 HIS A 126     -17.283   8.319  13.816  1.00  3.590          C  
ATOM   2105  NE2 HIS A 126     -16.558   9.222  14.457  1.00  3.590          N  
ATOM   2106  H   HIS A 126     -13.170  10.539  11.457  1.00  2.960          H  
ATOM   2107  HA  HIS A 126     -14.655   8.113  10.534  1.00  3.120          H  
ATOM   2108 1HB  HIS A 126     -15.545  10.949  10.948  1.00  4.310          H  
ATOM   2109 2HB  HIS A 126     -16.545   9.707  10.221  1.00  4.310          H  
ATOM   2110  HD1 HIS A 126     -17.181   7.659  11.896  1.00  4.310          H  
ATOM   2111  HD2 HIS A 126     -15.215  10.750  13.863  1.00  4.310          H  
ATOM   2112  HE1 HIS A 126     -17.955   7.546  14.182  1.00  4.310          H  
ATOM   2113  N   ASN A 127     -14.697   9.002   8.082  1.00  2.570          N  
ATOM   2114  CA  ASN A 127     -14.355   9.350   6.705  1.00  2.570          C  
ATOM   2115  C   ASN A 127     -15.085  10.602   6.223  1.00  2.670          C  
ATOM   2116  O   ASN A 127     -16.107  10.974   6.789  1.00  2.900          O  
ATOM   2117  CB  ASN A 127     -14.645   8.199   5.778  1.00  3.600          C  
ATOM   2118  CG  ASN A 127     -13.804   7.000   6.079  1.00  3.600          C  
ATOM   2119  OD1 ASN A 127     -13.033   7.007   7.044  1.00  3.600          O  
ATOM   2120  ND2 ASN A 127     -13.897   6.006   5.258  1.00  3.600          N  
ATOM   2121  H   ASN A 127     -15.423   8.326   8.274  1.00  3.080          H  
ATOM   2122  HA  ASN A 127     -13.289   9.572   6.660  1.00  3.080          H  
ATOM   2123 1HB  ASN A 127     -15.682   7.945   5.870  1.00  4.320          H  
ATOM   2124 2HB  ASN A 127     -14.491   8.499   4.761  1.00  4.320          H  
ATOM   2125 1HD2 ASN A 127     -13.349   5.185   5.404  1.00  4.320          H  
ATOM   2126 2HD2 ASN A 127     -14.508   6.059   4.462  1.00  4.320          H  
ATOM   2127  N   ILE A 128     -14.535  11.250   5.199  1.00  2.710          N  
ATOM   2128  CA  ILE A 128     -15.187  12.374   4.523  1.00  3.020          C  
ATOM   2129  C   ILE A 128     -15.237  12.048   3.042  1.00  3.180          C  
ATOM   2130  O   ILE A 128     -14.209  11.825   2.409  1.00  3.200          O  
ATOM   2131  CB  ILE A 128     -14.460  13.718   4.720  1.00  4.100          C  
ATOM   2132  CG1 ILE A 128     -14.381  14.072   6.201  1.00  4.100          C  
ATOM   2133  CG2 ILE A 128     -15.149  14.791   3.935  1.00  4.100          C  
ATOM   2134  CD1 ILE A 128     -13.558  15.331   6.501  1.00  4.100          C  
ATOM   2135  H   ILE A 128     -13.667  10.854   4.832  1.00  3.250          H  
ATOM   2136  HA  ILE A 128     -16.209  12.473   4.892  1.00  3.620          H  
ATOM   2137  HB  ILE A 128     -13.459  13.628   4.358  1.00  4.920          H  
ATOM   2138 1HG1 ILE A 128     -15.381  14.186   6.590  1.00  4.920          H  
ATOM   2139 2HG1 ILE A 128     -13.910  13.237   6.716  1.00  4.920          H  
ATOM   2140 1HG2 ILE A 128     -14.641  15.727   4.044  1.00  4.920          H  
ATOM   2141 2HG2 ILE A 128     -15.146  14.522   2.890  1.00  4.920          H  
ATOM   2142 3HG2 ILE A 128     -16.175  14.891   4.291  1.00  4.920          H  
ATOM   2143 1HD1 ILE A 128     -13.508  15.488   7.533  1.00  4.920          H  
ATOM   2144 2HD1 ILE A 128     -12.562  15.186   6.133  1.00  4.920          H  
ATOM   2145 3HD1 ILE A 128     -13.988  16.205   6.044  1.00  4.920          H  
ATOM   2146  N   GLY A 129     -16.426  11.969   2.473  1.00  3.410          N  
ATOM   2147  CA  GLY A 129     -16.519  11.639   1.047  1.00  3.640          C  
ATOM   2148  C   GLY A 129     -16.273  10.157   0.811  1.00  3.450          C  
ATOM   2149  O   GLY A 129     -16.170   9.703  -0.331  1.00  3.630          O  
ATOM   2150  H   GLY A 129     -17.252  12.210   3.030  1.00  4.090          H  
ATOM   2151 1HA  GLY A 129     -17.492  11.909   0.654  1.00  4.370          H  
ATOM   2152 2HA  GLY A 129     -15.786  12.227   0.494  1.00  4.370          H  
ATOM   2153  N   GLY A 130     -16.200   9.407   1.904  1.00  3.360          N  
ATOM   2154  CA  GLY A 130     -15.883   7.992   1.903  1.00  3.430          C  
ATOM   2155  C   GLY A 130     -14.365   7.784   1.981  1.00  3.230          C  
ATOM   2156  O   GLY A 130     -13.884   6.650   1.980  1.00  3.460          O  
ATOM   2157  H   GLY A 130     -16.346   9.878   2.784  1.00  4.030          H  
ATOM   2158 1HA  GLY A 130     -16.362   7.512   2.756  1.00  4.120          H  
ATOM   2159 2HA  GLY A 130     -16.277   7.524   1.002  1.00  4.120          H  
ATOM   2160  N   ARG A 131     -13.596   8.880   2.051  1.00  3.020          N  
ATOM   2161  CA  ARG A 131     -12.147   8.790   2.128  1.00  3.060          C  
ATOM   2162  C   ARG A 131     -11.745   8.936   3.576  1.00  2.620          C  
ATOM   2163  O   ARG A 131     -12.364   9.680   4.333  1.00  2.450          O  
ATOM   2164  CB  ARG A 131     -11.484   9.882   1.307  1.00  4.270          C  
ATOM   2165  CG  ARG A 131     -11.342   9.586  -0.178  1.00  4.270          C  
ATOM   2166  CD  ARG A 131     -12.656   9.609  -0.900  1.00  4.270          C  
ATOM   2167  NE  ARG A 131     -12.462   9.500  -2.323  1.00  4.270          N  
ATOM   2168  CZ  ARG A 131     -13.435   9.447  -3.255  1.00  4.270          C  
ATOM   2169  NH1 ARG A 131     -14.722   9.510  -2.931  1.00  4.270          N  
ATOM   2170  NH2 ARG A 131     -13.089   9.330  -4.531  1.00  4.270          N  
ATOM   2171  H   ARG A 131     -14.010   9.814   2.045  1.00  3.620          H  
ATOM   2172  HA  ARG A 131     -11.823   7.815   1.766  1.00  3.670          H  
ATOM   2173 1HB  ARG A 131     -12.058  10.802   1.407  1.00  5.120          H  
ATOM   2174 2HB  ARG A 131     -10.487  10.078   1.709  1.00  5.120          H  
ATOM   2175 1HG  ARG A 131     -10.694  10.336  -0.632  1.00  5.120          H  
ATOM   2176 2HG  ARG A 131     -10.902   8.599  -0.311  1.00  5.120          H  
ATOM   2177 1HD  ARG A 131     -13.261   8.764  -0.590  1.00  5.120          H  
ATOM   2178 2HD  ARG A 131     -13.186  10.539  -0.685  1.00  5.120          H  
ATOM   2179  HE  ARG A 131     -11.507   9.446  -2.648  1.00  5.120          H  
ATOM   2180 1HH1 ARG A 131     -15.044   9.604  -1.948  1.00  5.120          H  
ATOM   2181 2HH1 ARG A 131     -15.419   9.467  -3.656  1.00  5.120          H  
ATOM   2182 1HH2 ARG A 131     -12.112   9.280  -4.786  1.00  5.120          H  
ATOM   2183 2HH2 ARG A 131     -13.798   9.287  -5.247  1.00  5.120          H  
ATOM   2184  N   TRP A 132     -10.704   8.265   3.994  1.00  2.750          N  
ATOM   2185  CA  TRP A 132     -10.340   8.395   5.389  1.00  2.510          C  
ATOM   2186  C   TRP A 132      -9.772   9.794   5.653  1.00  2.430          C  
ATOM   2187  O   TRP A 132      -8.885  10.207   4.915  1.00  2.880          O  
ATOM   2188  CB  TRP A 132      -9.285   7.304   5.705  1.00  3.610          C  
ATOM   2189  CG  TRP A 132      -9.782   5.853   5.700  1.00  3.610          C  
ATOM   2190  CD1 TRP A 132     -10.747   5.303   4.902  1.00  3.610          C  
ATOM   2191  CD2 TRP A 132      -9.329   4.764   6.560  1.00  3.610          C  
ATOM   2192  NE1 TRP A 132     -10.919   3.979   5.204  1.00  3.610          N  
ATOM   2193  CE2 TRP A 132     -10.071   3.635   6.214  1.00  3.610          C  
ATOM   2194  CE3 TRP A 132      -8.375   4.658   7.574  1.00  3.610          C  
ATOM   2195  CZ2 TRP A 132      -9.895   2.421   6.856  1.00  3.610          C  
ATOM   2196  CZ3 TRP A 132      -8.212   3.469   8.219  1.00  3.610          C  
ATOM   2197  CH2 TRP A 132      -8.952   2.370   7.878  1.00  3.610          C  
ATOM   2198  H   TRP A 132     -10.178   7.671   3.366  1.00  3.300          H  
ATOM   2199  HA  TRP A 132     -11.215   8.256   6.006  1.00  3.010          H  
ATOM   2200 1HB  TRP A 132      -8.510   7.354   4.960  1.00  4.330          H  
ATOM   2201 2HB  TRP A 132      -8.817   7.494   6.625  1.00  4.330          H  
ATOM   2202  HD1 TRP A 132     -11.312   5.814   4.133  1.00  4.330          H  
ATOM   2203  HE1 TRP A 132     -11.572   3.354   4.750  1.00  4.330          H  
ATOM   2204  HE3 TRP A 132      -7.776   5.474   7.854  1.00  4.330          H  
ATOM   2205  HZ2 TRP A 132     -10.473   1.535   6.590  1.00  4.330          H  
ATOM   2206  HZ3 TRP A 132      -7.472   3.423   9.018  1.00  4.330          H  
ATOM   2207  HH2 TRP A 132      -8.791   1.436   8.413  1.00  4.330          H  
ATOM   2208  N   THR A 133     -10.227  10.541   6.688  1.00  2.080          N  
ATOM   2209  CA  THR A 133      -9.525  11.808   6.941  1.00  2.130          C  
ATOM   2210  C   THR A 133      -9.250  11.982   8.420  1.00  1.850          C  
ATOM   2211  O   THR A 133     -10.043  11.570   9.250  1.00  1.750          O  
ATOM   2212  CB  THR A 133     -10.322  13.025   6.507  1.00  2.960          C  
ATOM   2213  OG1 THR A 133     -11.455  13.143   7.338  1.00  2.960          O  
ATOM   2214  CG2 THR A 133     -10.760  12.905   5.065  1.00  2.960          C  
ATOM   2215  H   THR A 133     -11.035  10.289   7.281  1.00  2.500          H  
ATOM   2216  HA  THR A 133      -8.572  11.805   6.421  1.00  2.560          H  
ATOM   2217  HB  THR A 133      -9.708  13.890   6.623  1.00  3.550          H  
ATOM   2218  HG1 THR A 133     -11.170  13.493   8.209  1.00  3.550          H  
ATOM   2219 1HG2 THR A 133     -11.299  13.789   4.782  1.00  3.550          H  
ATOM   2220 2HG2 THR A 133      -9.899  12.800   4.427  1.00  3.550          H  
ATOM   2221 3HG2 THR A 133     -11.400  12.038   4.946  1.00  3.550          H  
ATOM   2222  N   GLY A 134      -8.224  12.722   8.771  1.00  2.080          N  
ATOM   2223  CA  GLY A 134      -7.935  12.877  10.183  1.00  1.970          C  
ATOM   2224  C   GLY A 134      -8.704  13.981  10.889  1.00  2.150          C  
ATOM   2225  O   GLY A 134      -9.606  14.619  10.331  1.00  2.310          O  
ATOM   2226  H   GLY A 134      -7.611  13.095   8.068  1.00  2.500          H  
ATOM   2227 1HA  GLY A 134      -8.147  11.931  10.675  1.00  2.360          H  
ATOM   2228 2HA  GLY A 134      -6.867  13.056  10.309  1.00  2.360          H  
ATOM   2229  N   ARG A 135      -8.322  14.207  12.134  1.00  2.260          N  
ATOM   2230  CA  ARG A 135      -8.935  15.220  12.956  1.00  2.550          C  
ATOM   2231  C   ARG A 135      -7.907  16.304  13.213  1.00  2.720          C  
ATOM   2232  O   ARG A 135      -6.730  16.021  13.431  1.00  2.760          O  
ATOM   2233  CB  ARG A 135      -9.450  14.596  14.246  1.00  3.450          C  
ATOM   2234  CG  ARG A 135     -10.135  15.534  15.179  1.00  3.450          C  
ATOM   2235  CD  ARG A 135     -10.840  14.833  16.268  1.00  3.450          C  
ATOM   2236  NE  ARG A 135     -11.361  15.780  17.242  1.00  3.450          N  
ATOM   2237  CZ  ARG A 135     -12.124  15.485  18.305  1.00  3.450          C  
ATOM   2238  NH1 ARG A 135     -12.486  14.236  18.536  1.00  3.450          N  
ATOM   2239  NH2 ARG A 135     -12.515  16.457  19.131  1.00  3.450          N  
ATOM   2240  H   ARG A 135      -7.567  13.642  12.540  1.00  2.710          H  
ATOM   2241  HA  ARG A 135      -9.774  15.664  12.421  1.00  3.060          H  
ATOM   2242 1HB  ARG A 135     -10.146  13.793  14.007  1.00  4.140          H  
ATOM   2243 2HB  ARG A 135      -8.613  14.149  14.786  1.00  4.140          H  
ATOM   2244 1HG  ARG A 135      -9.396  16.204  15.630  1.00  4.140          H  
ATOM   2245 2HG  ARG A 135     -10.867  16.115  14.619  1.00  4.140          H  
ATOM   2246 1HD  ARG A 135     -11.673  14.280  15.854  1.00  4.140          H  
ATOM   2247 2HD  ARG A 135     -10.157  14.152  16.760  1.00  4.140          H  
ATOM   2248  HE  ARG A 135     -11.124  16.754  17.096  1.00  4.140          H  
ATOM   2249 1HH1 ARG A 135     -12.193  13.496  17.913  1.00  4.140          H  
ATOM   2250 2HH1 ARG A 135     -13.061  14.013  19.338  1.00  4.140          H  
ATOM   2251 1HH2 ARG A 135     -12.225  17.447  18.978  1.00  4.140          H  
ATOM   2252 2HH2 ARG A 135     -13.094  16.235  19.925  1.00  4.140          H  
ATOM   2253  N   CYS A 136      -8.337  17.545  13.173  1.00  2.930          N  
ATOM   2254  CA  CYS A 136      -7.423  18.640  13.412  1.00  3.180          C  
ATOM   2255  C   CYS A 136      -7.066  18.816  14.867  1.00  3.480          C  
ATOM   2256  O   CYS A 136      -7.912  18.719  15.753  1.00  3.690          O  
ATOM   2257  CB  CYS A 136      -7.988  19.920  12.769  1.00  4.350          C  
ATOM   2258  SG  CYS A 136      -9.665  20.419  13.164  1.00  4.350          S  
ATOM   2259  H   CYS A 136      -9.312  17.733  12.989  1.00  3.520          H  
ATOM   2260  HA  CYS A 136      -6.499  18.419  12.887  1.00  3.820          H  
ATOM   2261 1HB  CYS A 136      -7.385  20.726  13.115  1.00  5.220          H  
ATOM   2262 2HB  CYS A 136      -7.869  19.922  11.736  1.00  5.220          H  
ATOM   2263  N   MET A 137      -5.812  19.181  15.124  1.00  3.640          N  
ATOM   2264  CA  MET A 137      -5.366  19.401  16.494  1.00  4.010          C  
ATOM   2265  C   MET A 137      -6.103  20.576  17.076  1.00  4.400          C  
ATOM   2266  O   MET A 137      -6.486  20.559  18.239  1.00  4.760          O  
ATOM   2267  CB  MET A 137      -3.864  19.640  16.567  1.00  5.470          C  
ATOM   2268  CG  MET A 137      -3.290  19.644  17.992  1.00  5.470          C  
ATOM   2269  SD  MET A 137      -3.494  18.053  18.862  1.00  5.470          S  
ATOM   2270  CE  MET A 137      -2.267  17.045  18.034  1.00  5.470          C  
ATOM   2271  H   MET A 137      -5.158  19.266  14.356  1.00  4.370          H  
ATOM   2272  HA  MET A 137      -5.612  18.521  17.084  1.00  4.810          H  
ATOM   2273 1HB  MET A 137      -3.341  18.902  15.968  1.00  6.560          H  
ATOM   2274 2HB  MET A 137      -3.641  20.623  16.145  1.00  6.560          H  
ATOM   2275 1HG  MET A 137      -2.228  19.876  17.949  1.00  6.560          H  
ATOM   2276 2HG  MET A 137      -3.777  20.426  18.588  1.00  6.560          H  
ATOM   2277 1HE  MET A 137      -2.235  16.053  18.484  1.00  6.560          H  
ATOM   2278 2HE  MET A 137      -2.508  16.956  16.978  1.00  6.560          H  
ATOM   2279 3HE  MET A 137      -1.301  17.512  18.140  1.00  6.560          H  
ATOM   2280  N   SER A 138      -6.405  21.554  16.234  1.00  4.450          N  
ATOM   2281  CA  SER A 138      -7.121  22.750  16.647  1.00  4.960          C  
ATOM   2282  C   SER A 138      -8.536  22.484  17.209  1.00  5.120          C  
ATOM   2283  O   SER A 138      -9.142  23.381  17.800  1.00  5.710          O  
ATOM   2284  CB  SER A 138      -7.123  23.750  15.502  1.00  6.740          C  
ATOM   2285  OG  SER A 138      -7.751  23.237  14.362  1.00  6.740          O  
ATOM   2286  H   SER A 138      -6.052  21.513  15.268  1.00  5.340          H  
ATOM   2287  HA  SER A 138      -6.541  23.209  17.446  1.00  5.950          H  
ATOM   2288 1HB  SER A 138      -7.642  24.652  15.827  1.00  8.090          H  
ATOM   2289 2HB  SER A 138      -6.100  24.033  15.259  1.00  8.090          H  
ATOM   2290  HG  SER A 138      -7.026  22.785  13.858  1.00  8.090          H  
ATOM   2291  N   CYS A 139      -9.093  21.281  16.997  1.00  4.700          N  
ATOM   2292  CA  CYS A 139     -10.411  20.937  17.530  1.00  4.990          C  
ATOM   2293  C   CYS A 139     -10.306  19.824  18.581  1.00  5.220          C  
ATOM   2294  O   CYS A 139     -11.327  19.298  19.050  1.00  5.640          O  
ATOM   2295  CB  CYS A 139     -11.349  20.432  16.456  1.00  6.870          C  
ATOM   2296  SG  CYS A 139     -10.925  18.808  15.909  1.00  6.870          S  
ATOM   2297  H   CYS A 139      -8.564  20.566  16.497  1.00  5.640          H  
ATOM   2298  HA  CYS A 139     -10.844  21.819  17.995  1.00  5.990          H  
ATOM   2299 1HB  CYS A 139     -12.369  20.411  16.827  1.00  8.240          H  
ATOM   2300 2HB  CYS A 139     -11.321  21.101  15.597  1.00  8.240          H  
ATOM   2301  HG  CYS A 139      -9.636  19.066  15.587  1.00  8.240          H  
ATOM   2302  N   TRP A 140      -9.084  19.370  18.861  1.00  5.170          N  
ATOM   2303  CA  TRP A 140      -8.866  18.276  19.789  1.00  5.640          C  
ATOM   2304  C   TRP A 140      -8.889  18.833  21.190  1.00  5.870          C  
ATOM   2305  O   TRP A 140      -8.078  19.694  21.517  1.00  6.040          O  
ATOM   2306  CB  TRP A 140      -7.513  17.621  19.501  1.00  7.710          C  
ATOM   2307  CG  TRP A 140      -7.197  16.442  20.353  1.00  7.710          C  
ATOM   2308  CD1 TRP A 140      -6.324  16.396  21.393  1.00  7.710          C  
ATOM   2309  CD2 TRP A 140      -7.754  15.119  20.235  1.00  7.710          C  
ATOM   2310  NE1 TRP A 140      -6.302  15.127  21.934  1.00  7.710          N  
ATOM   2311  CE2 TRP A 140      -7.176  14.338  21.236  1.00  7.710          C  
ATOM   2312  CE3 TRP A 140      -8.674  14.548  19.378  1.00  7.710          C  
ATOM   2313  CZ2 TRP A 140      -7.502  13.001  21.400  1.00  7.710          C  
ATOM   2314  CZ3 TRP A 140      -9.003  13.210  19.531  1.00  7.710          C  
ATOM   2315  CH2 TRP A 140      -8.434  12.455  20.518  1.00  7.710          C  
ATOM   2316  H   TRP A 140      -8.264  19.837  18.470  1.00  6.200          H  
ATOM   2317  HA  TRP A 140      -9.661  17.543  19.679  1.00  6.770          H  
ATOM   2318 1HB  TRP A 140      -7.474  17.318  18.452  1.00  9.250          H  
ATOM   2319 2HB  TRP A 140      -6.725  18.362  19.646  1.00  9.250          H  
ATOM   2320  HD1 TRP A 140      -5.732  17.243  21.746  1.00  9.250          H  
ATOM   2321  HE1 TRP A 140      -5.736  14.833  22.724  1.00  9.250          H  
ATOM   2322  HE3 TRP A 140      -9.118  15.146  18.601  1.00  9.250          H  
ATOM   2323  HZ2 TRP A 140      -7.056  12.385  22.182  1.00  9.250          H  
ATOM   2324  HZ3 TRP A 140      -9.727  12.771  18.847  1.00  9.250          H  
ATOM   2325  HH2 TRP A 140      -8.715  11.407  20.613  1.00  9.250          H  
ATOM   2326  N   LYS A 141      -9.812  18.357  22.027  1.00  6.160          N  
ATOM   2327  CA  LYS A 141      -9.922  18.888  23.382  1.00  6.510          C  
ATOM   2328  C   LYS A 141      -9.876  20.417  23.305  1.00  6.490          C  
ATOM   2329  O   LYS A 141      -9.032  21.026  23.952  1.00  6.560          O  
ATOM   2330  CB  LYS A 141      -8.777  18.361  24.252  1.00  8.970          C  
ATOM   2331  CG  LYS A 141      -8.601  16.830  24.228  1.00  8.970          C  
ATOM   2332  CD  LYS A 141      -9.764  16.069  24.854  1.00  8.970          C  
ATOM   2333  CE  LYS A 141      -9.488  14.562  24.843  1.00  8.970          C  
ATOM   2334  NZ  LYS A 141     -10.628  13.769  25.416  1.00  8.970          N  
ATOM   2335  H   LYS A 141     -10.443  17.638  21.704  1.00  7.390          H  
ATOM   2336  HA  LYS A 141     -10.869  18.583  23.819  1.00  7.810          H  
ATOM   2337 1HB  LYS A 141      -7.835  18.809  23.930  1.00 10.770          H  
ATOM   2338 2HB  LYS A 141      -8.942  18.666  25.285  1.00 10.770          H  
ATOM   2339 1HG  LYS A 141      -8.517  16.508  23.199  1.00 10.770          H  
ATOM   2340 2HG  LYS A 141      -7.678  16.568  24.740  1.00 10.770          H  
ATOM   2341 1HD  LYS A 141      -9.915  16.403  25.881  1.00 10.770          H  
ATOM   2342 2HD  LYS A 141     -10.673  16.253  24.289  1.00 10.770          H  
ATOM   2343 1HE  LYS A 141      -9.318  14.244  23.813  1.00 10.770          H  
ATOM   2344 2HE  LYS A 141      -8.590  14.361  25.426  1.00 10.770          H  
ATOM   2345 1HZ  LYS A 141     -10.400  12.785  25.385  1.00 10.770          H  
ATOM   2346 2HZ  LYS A 141     -10.785  14.046  26.375  1.00 10.770          H  
ATOM   2347 3HZ  LYS A 141     -11.466  13.933  24.878  1.00 10.770          H  
ATOM   2348  N   PRO A 142     -10.780  21.058  22.537  1.00  6.790          N  
ATOM   2349  CA  PRO A 142     -10.730  22.456  22.160  1.00  7.220          C  
ATOM   2350  C   PRO A 142     -10.784  23.411  23.328  1.00  7.590          C  
ATOM   2351  O   PRO A 142     -11.566  23.199  24.259  1.00  7.790          O  
ATOM   2352  CB  PRO A 142     -11.981  22.612  21.286  1.00 10.830          C  
ATOM   2353  CG  PRO A 142     -12.921  21.517  21.741  1.00 10.830          C  
ATOM   2354  CD  PRO A 142     -12.038  20.379  22.165  1.00 10.830          C  
ATOM   2355  HA  PRO A 142      -9.836  22.635  21.552  1.00  8.660          H  
ATOM   2356 1HB  PRO A 142     -12.400  23.620  21.421  1.00 13.000          H  
ATOM   2357 2HB  PRO A 142     -11.704  22.523  20.229  1.00 13.000          H  
ATOM   2358 1HG  PRO A 142     -13.553  21.885  22.564  1.00 13.000          H  
ATOM   2359 2HG  PRO A 142     -13.598  21.232  20.920  1.00 13.000          H  
ATOM   2360 1HD  PRO A 142     -12.493  19.889  23.030  1.00 13.000          H  
ATOM   2361 2HD  PRO A 142     -11.909  19.706  21.330  1.00 13.000          H  
ATOM   2362  N   THR A 143     -10.040  24.512  23.184  1.00  7.980          N  
ATOM   2363  CA  THR A 143      -9.903  25.642  24.109  1.00  8.650          C  
ATOM   2364  C   THR A 143      -8.824  25.293  25.121  1.00  8.840          C  
ATOM   2365  O   THR A 143      -9.076  25.111  26.319  1.00  8.990          O  
ATOM   2366  CB  THR A 143     -11.222  26.017  24.830  1.00 11.840          C  
ATOM   2367  OG1 THR A 143     -12.242  26.238  23.858  1.00 11.840          O  
ATOM   2368  CG2 THR A 143     -11.029  27.333  25.601  1.00 11.840          C  
ATOM   2369  H   THR A 143      -9.425  24.561  22.372  1.00  9.580          H  
ATOM   2370  HA  THR A 143      -9.566  26.515  23.548  1.00 10.380          H  
ATOM   2371  HB  THR A 143     -11.522  25.240  25.525  1.00 14.210          H  
ATOM   2372  HG1 THR A 143     -12.497  25.379  23.501  1.00 14.210          H  
ATOM   2373 1HG2 THR A 143     -11.967  27.598  26.083  1.00 14.210          H  
ATOM   2374 2HG2 THR A 143     -10.260  27.233  26.359  1.00 14.210          H  
ATOM   2375 3HG2 THR A 143     -10.745  28.118  24.905  1.00 14.210          H  
ATOM   2376  N   ARG A 144      -7.600  25.260  24.609  1.00  9.130          N  
ATOM   2377  CA  ARG A 144      -6.379  24.969  25.339  1.00  9.620          C  
ATOM   2378  C   ARG A 144      -5.294  25.754  24.621  1.00  9.930          C  
ATOM   2379  O   ARG A 144      -5.473  26.084  23.451  1.00 10.370          O  
ATOM   2380  CB  ARG A 144      -6.013  23.486  25.270  1.00 13.270          C  
ATOM   2381  CG  ARG A 144      -7.021  22.483  25.815  1.00 13.270          C  
ATOM   2382  CD  ARG A 144      -7.184  22.495  27.278  1.00 13.270          C  
ATOM   2383  NE  ARG A 144      -8.054  21.400  27.691  1.00 13.270          N  
ATOM   2384  CZ  ARG A 144      -9.407  21.432  27.680  1.00 13.270          C  
ATOM   2385  NH1 ARG A 144     -10.056  22.504  27.272  1.00 13.270          N  
ATOM   2386  NH2 ARG A 144     -10.088  20.365  28.078  1.00 13.270          N  
ATOM   2387  H   ARG A 144      -7.523  25.434  23.607  1.00 10.960          H  
ATOM   2388  HA  ARG A 144      -6.462  25.309  26.371  1.00 11.540          H  
ATOM   2389 1HB  ARG A 144      -5.819  23.216  24.237  1.00 15.930          H  
ATOM   2390 2HB  ARG A 144      -5.091  23.325  25.815  1.00 15.930          H  
ATOM   2391 1HG  ARG A 144      -7.981  22.688  25.375  1.00 15.930          H  
ATOM   2392 2HG  ARG A 144      -6.716  21.480  25.521  1.00 15.930          H  
ATOM   2393 1HD  ARG A 144      -6.213  22.354  27.751  1.00 15.930          H  
ATOM   2394 2HD  ARG A 144      -7.616  23.433  27.611  1.00 15.930          H  
ATOM   2395  HE  ARG A 144      -7.608  20.551  28.009  1.00 15.930          H  
ATOM   2396 1HH1 ARG A 144      -9.556  23.350  26.953  1.00 15.930          H  
ATOM   2397 2HH1 ARG A 144     -11.062  22.514  27.250  1.00 15.930          H  
ATOM   2398 1HH2 ARG A 144      -9.598  19.538  28.389  1.00 15.930          H  
ATOM   2399 2HH2 ARG A 144     -11.098  20.380  28.068  1.00 15.930          H  
ATOM   2400  N   ARG A 145      -4.144  26.010  25.249  1.00  9.940          N  
ATOM   2401  CA  ARG A 145      -3.085  26.715  24.508  1.00 10.480          C  
ATOM   2402  C   ARG A 145      -2.656  25.910  23.267  1.00 10.840          C  
ATOM   2403  O   ARG A 145      -2.294  26.471  22.231  1.00 11.210          O  
ATOM   2404  CB  ARG A 145      -1.873  26.966  25.402  1.00 14.460          C  
ATOM   2405  CG  ARG A 145      -1.146  25.709  25.850  1.00 14.460          C  
ATOM   2406  CD  ARG A 145      -0.053  25.962  26.780  1.00 14.460          C  
ATOM   2407  NE  ARG A 145       0.575  24.705  27.170  1.00 14.460          N  
ATOM   2408  CZ  ARG A 145       1.673  24.579  27.941  1.00 14.460          C  
ATOM   2409  NH1 ARG A 145       2.295  25.643  28.417  1.00 14.460          N  
ATOM   2410  NH2 ARG A 145       2.121  23.368  28.218  1.00 14.460          N  
ATOM   2411  H   ARG A 145      -4.007  25.729  26.209  1.00 11.930          H  
ATOM   2412  HA  ARG A 145      -3.473  27.680  24.178  1.00 12.580          H  
ATOM   2413 1HB  ARG A 145      -1.159  27.592  24.873  1.00 17.350          H  
ATOM   2414 2HB  ARG A 145      -2.186  27.507  26.294  1.00 17.350          H  
ATOM   2415 1HG  ARG A 145      -1.843  25.034  26.338  1.00 17.350          H  
ATOM   2416 2HG  ARG A 145      -0.699  25.211  24.991  1.00 17.350          H  
ATOM   2417 1HD  ARG A 145       0.694  26.591  26.299  1.00 17.350          H  
ATOM   2418 2HD  ARG A 145      -0.436  26.452  27.675  1.00 17.350          H  
ATOM   2419  HE  ARG A 145       0.123  23.829  26.835  1.00 17.350          H  
ATOM   2420 1HH1 ARG A 145       1.953  26.569  28.208  1.00 17.350          H  
ATOM   2421 2HH1 ARG A 145       3.117  25.533  28.994  1.00 17.350          H  
ATOM   2422 1HH2 ARG A 145       1.633  22.557  27.845  1.00 17.350          H  
ATOM   2423 2HH2 ARG A 145       2.940  23.245  28.792  1.00 17.350          H  
ATOM   2424  N   GLU A 146      -2.750  24.583  23.355  1.00 10.970          N  
ATOM   2425  CA  GLU A 146      -2.392  23.673  22.282  1.00 11.550          C  
ATOM   2426  C   GLU A 146      -3.289  23.793  21.049  1.00 11.700          C  
ATOM   2427  O   GLU A 146      -2.944  23.263  19.989  1.00 11.960          O  
ATOM   2428  CB  GLU A 146      -2.386  22.228  22.794  1.00 15.940          C  
ATOM   2429  CG  GLU A 146      -1.277  21.923  23.837  1.00 15.940          C  
ATOM   2430  CD  GLU A 146      -1.644  22.324  25.234  1.00 15.940          C  
ATOM   2431  OE1 GLU A 146      -2.728  22.835  25.393  1.00 15.940          O  
ATOM   2432  OE2 GLU A 146      -0.858  22.139  26.137  1.00 15.940          O  
ATOM   2433  H   GLU A 146      -3.031  24.152  24.241  1.00 13.160          H  
ATOM   2434  HA  GLU A 146      -1.377  23.916  21.970  1.00 13.860          H  
ATOM   2435 1HB  GLU A 146      -3.353  22.000  23.245  1.00 19.130          H  
ATOM   2436 2HB  GLU A 146      -2.251  21.547  21.954  1.00 19.130          H  
ATOM   2437 1HG  GLU A 146      -1.063  20.855  23.821  1.00 19.130          H  
ATOM   2438 2HG  GLU A 146      -0.370  22.451  23.544  1.00 19.130          H  
ATOM   2439  N   THR A 147      -4.469  24.412  21.195  1.00 11.720          N  
ATOM   2440  CA  THR A 147      -5.407  24.525  20.096  1.00 12.100          C  
ATOM   2441  C   THR A 147      -5.449  25.953  19.543  1.00 12.490          C  
ATOM   2442  O   THR A 147      -6.294  26.261  18.698  1.00 12.770          O  
ATOM   2443  CB  THR A 147      -6.846  24.098  20.510  1.00 16.790          C  
ATOM   2444  OG1 THR A 147      -7.404  25.006  21.518  1.00 16.790          O  
ATOM   2445  CG2 THR A 147      -6.762  22.668  21.102  1.00 16.790          C  
ATOM   2446  H   THR A 147      -4.710  24.863  22.078  1.00 14.060          H  
ATOM   2447  HA  THR A 147      -5.078  23.868  19.293  1.00 14.520          H  
ATOM   2448  HB  THR A 147      -7.495  24.094  19.643  1.00 20.150          H  
ATOM   2449  HG1 THR A 147      -7.507  25.883  21.099  1.00 20.150          H  
ATOM   2450 1HG2 THR A 147      -7.725  22.315  21.395  1.00 20.150          H  
ATOM   2451 2HG2 THR A 147      -6.356  21.992  20.353  1.00 20.150          H  
ATOM   2452 3HG2 THR A 147      -6.113  22.667  21.968  1.00 20.150          H  
ATOM   2453  N   GLU A 148      -4.605  26.853  20.063  1.00 12.720          N  
ATOM   2454  CA  GLU A 148      -4.634  28.228  19.577  1.00 13.300          C  
ATOM   2455  C   GLU A 148      -3.828  28.358  18.294  1.00 13.640          C  
ATOM   2456  O   GLU A 148      -2.825  27.668  18.098  1.00 13.900          O  
ATOM   2457  CB  GLU A 148      -4.132  29.216  20.638  1.00 18.390          C  
ATOM   2458  CG  GLU A 148      -5.059  29.378  21.861  1.00 18.390          C  
ATOM   2459  CD  GLU A 148      -4.544  30.401  22.864  1.00 18.390          C  
ATOM   2460  OE1 GLU A 148      -3.375  30.697  22.817  1.00 18.390          O  
ATOM   2461  OE2 GLU A 148      -5.319  30.883  23.656  1.00 18.390          O  
ATOM   2462  H   GLU A 148      -3.908  26.584  20.766  1.00 15.260          H  
ATOM   2463  HA  GLU A 148      -5.665  28.489  19.349  1.00 15.960          H  
ATOM   2464 1HB  GLU A 148      -3.160  28.882  21.007  1.00 22.070          H  
ATOM   2465 2HB  GLU A 148      -3.992  30.197  20.184  1.00 22.070          H  
ATOM   2466 1HG  GLU A 148      -6.046  29.683  21.519  1.00 22.070          H  
ATOM   2467 2HG  GLU A 148      -5.159  28.411  22.350  1.00 22.070          H  
ATOM   2468  N   VAL A 149      -4.269  29.261  17.424  1.00 13.820          N  
ATOM   2469  CA  VAL A 149      -3.590  29.526  16.169  1.00 14.340          C  
ATOM   2470  C   VAL A 149      -3.443  31.024  15.956  1.00 14.770          C  
ATOM   2471  O   VAL A 149      -2.470  31.470  15.349  1.00 15.110          O  
ATOM   2472  OXT VAL A 149      -4.447  31.721  16.085  1.00 21.510          O  
ATOM   2473  CB  VAL A 149      -4.381  28.910  14.991  1.00 19.050          C  
ATOM   2474  CG1 VAL A 149      -3.669  29.208  13.672  1.00 19.050          C  
ATOM   2475  CG2 VAL A 149      -4.534  27.393  15.202  1.00 19.050          C  
ATOM   2476  H   VAL A 149      -5.103  29.785  17.650  1.00 16.580          H  
ATOM   2477  HA  VAL A 149      -2.597  29.078  16.205  1.00 17.210          H  
ATOM   2478  HB  VAL A 149      -5.368  29.369  14.939  1.00 22.860          H  
ATOM   2479 1HG1 VAL A 149      -4.238  28.782  12.849  1.00 22.860          H  
ATOM   2480 2HG1 VAL A 149      -3.586  30.284  13.526  1.00 22.860          H  
ATOM   2481 3HG1 VAL A 149      -2.674  28.769  13.693  1.00 22.860          H  
ATOM   2482 1HG2 VAL A 149      -5.094  26.965  14.375  1.00 22.860          H  
ATOM   2483 2HG2 VAL A 149      -3.546  26.936  15.252  1.00 22.860          H  
ATOM   2484 3HG2 VAL A 149      -5.069  27.193  16.127  1.00 22.860          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 -879.341 104.491 627.019 -59.4698 18.0687 40.4365 298.212 -333.787 -1.32827 -8.46569 -261.127 -34.3661 -67.497 -24.7728 -33.2893 -10.4924 0.7823 2.6904 12.8564 93.84 140.793 -25.0118 17.4282 -8.03948 -6.29481 92.9583 -303.706
MET:NtermProteinFull_1 -2.17518 0.11645 1.84997 -0.33584 0.11042 0.03252 0.9196 -0.86615 -0.07909 -0.32374 -2.2383 1.46422 0 0 -0.3987 0 0 0.00588 0.02521 1.11406 0 0 0 0.60916 0 0.15727 -0.01225
PHE_2 -3.60183 0.20891 2.33132 -1.04595 0.12041 0.6249 0.77874 -1.30351 -0.02286 -0.0774 -0.67171 -0.26075 0 0 0 0 0 0.01274 0.09406 0 1.50245 -0.57845 0 1.0402 -0.11897 0.35368 -0.614
GLN_3 -6.886 1.016 4.97729 -0.38499 0.08061 0.2422 2.28178 -2.37494 -0.01338 -0.06548 -3.38781 -0.17537 0 0 -2.14316 0 0 -0.07341 0.24881 0 2.92673 0.10929 0 -0.18838 -0.26453 0.53987 -3.53485
ASP_4 -3.25071 0.35515 4.13869 -0.10102 0.01806 0.27745 1.32834 -1.68976 -0.03292 -0.21854 -0.97252 -0.21765 0 0 0 0 0 0.27743 0.20089 0 2.0493 0.15659 0 -2.3716 -0.14137 0.98802 0.79383
PRO_5 -1.43192 0.32047 1.02789 -0.21144 0.0139 0.15685 0.2617 -0.40006 -0 -0 -0.40033 -0.04951 0 0 0 0 0 0.0725 0.00541 0.3192 0 -0.77105 0 -2.4119 -0.11913 0.86675 -2.75067
ALA_6 -1.81266 0.09576 1.03103 -0.0228 0 0 0.71976 -0.74409 -0 -0 0.16053 -0.41853 0 0 0 0 0 -0.01086 0 0 0 -0.47586 0 1.8394 -0.10024 0.29865 0.5601
GLU_7 -1.43421 0.08115 1.38551 -0.60344 0.26054 1.59216 0.37562 -0.61559 -0 -0 -0.62527 -3.23306 0 0 0 0 0 0.00872 0.01213 0 3.5077 -0.10872 0 -2.7348 -0.26299 0.2082 -2.18634
ARG_8 -5.14778 0.81419 3.29966 -0.52416 0.07121 0.27318 1.30904 -1.60061 -0.00879 -0.06938 -0.05178 0.64486 0 0 0 0 0 0.56608 0.02439 1.99543 0 -0.05557 0 -1.2888 -0.46741 0.90687 0.69064
PRO_9 -5.77508 1.07119 2.91511 -0.13501 0.00091 0.09879 1.46404 -1.33026 -0 -0 -0.80245 0.21363 0 0 0 0 0 -0.03859 0.00594 0.30719 0 -1.07941 0 -2.4119 -0.548 1.04182 -5.00204
TYR_10 -6.66667 0.47383 4.18682 -0.59382 0.02661 0.32871 2.519 -2.25249 -0.0113 -0.08409 -2.80266 -0.16269 0 0 -0.82462 0 0 0.08638 0.02181 0 2.20948 -0.35449 0.05469 1.2797 0.20279 0.62222 -1.7408
LYS_11 -4.67079 0.31379 5.39839 -0.46475 0.19281 0.2426 2.03514 -2.31637 -0.0327 -0.12872 -1.39901 0.09945 0 0 -0.87327 0 0 -0.00734 0.07117 1.67906 0 0.13215 0 -1.5107 0.84518 0.7083 0.31438
LEU_12 -6.66364 1.01824 1.41834 -0.48703 0.24123 0.11069 1.66063 -1.66368 -0 -0 -0.31035 0.25338 0 0 0 0 0 0.01722 0.21718 0.28152 0 -0.31198 0 0.18072 0.08347 0.52212 -3.43195
HIS_D_13 -4.50424 0.30658 5.16248 -0.74591 0.0193 0.77758 1.99064 -2.4576 -0 -0 -1.28905 -0.30317 0 0 0 -0.57399 0 -0.01711 0.03123 0 1.56973 -0.16009 0 -0.45461 -0.15248 0.2816 -0.51911
ASP_14 -6.27805 0.5182 7.38717 -0.10596 0.00512 0.31774 3.03381 -3.35075 -0.012 -0.13328 -4.77654 -0.45923 0 0 -1.6979 0 0 -0.03023 0.09653 0 1.85353 0.25659 0 -2.3716 0.06883 0.53552 -5.1425
LEU_15 -9.59683 1.5955 3.58318 -0.68757 0.41815 0.22373 2.74015 -2.86533 -0 -0 -2.04084 -0.04163 0 0 0 0 0 -0.01095 0.26621 1.45616 0 -0.30721 0 0.18072 -0.11251 0.93421 -4.26486
CYS_16 -7.66913 0.75139 6.01452 -0.04513 0 0.01782 3.72612 -3.22761 -0 -0 -3.64391 -0.41433 0 0 0 0 0 0.00427 0.02266 0.27249 0 0.26907 0 3.6196 -0.02835 0.76464 0.43413
ASN_17 -4.3074 0.21323 5.16866 -0.181 0.02438 0.27074 1.8994 -2.51324 -0 -0 -1.46759 -0.3304 0 0 0 -0.57399 0 -0.0028 0.01818 0 1.42535 0.28667 0 -0.93687 0.11002 0.42277 -0.4739
GLU_18 -5.59689 0.55921 5.66371 -0.58675 0.15613 1.04616 2.29613 -2.49908 -0 -0 -2.61126 -0.65957 0 0 -0.93971 0 0 -0.03649 0.10262 0 3.45627 -0.17278 0 -2.7348 -0.07599 0.39376 -2.23932
VAL_19 -6.26552 0.72382 2.80731 -0.38117 0.2943 0.09447 1.56132 -1.98362 -0.01416 -0.11897 -0.54888 -0.20417 0 0 0 0 0 -0.03631 0.00417 1.23682 0 0.32973 0 1.9342 -0.03228 0.65356 0.05459
GLU_20 -2.71492 0.25765 3.11135 -0.23992 0.04946 0.42125 1.32273 -1.44874 -0.01416 -0.11897 -0.87517 -0.52243 0 0 0 0 0 -0.10107 0.00319 0 2.71448 0.14297 0 -2.7348 0.16284 0.61841 0.03414
GLU_21 -5.66887 0.55656 5.00802 -0.18625 0.01758 0.2428 2.09959 -2.31052 -0.00023 -0.00098 -1.74184 -0.68568 0 0 0 0 0 -0.01094 0.19418 0 3.31156 -0.1247 0 -2.7348 0.1801 0.34138 -1.51305
SER_22 -4.86608 0.72851 5.51896 -0.02774 0 0.04723 3.102 -2.48824 -0 -0 -3.76872 -1.06549 0 0 -1.70534 0 0 -0.02304 0.06079 1.57159 0 -0.14918 0.63565 -0.77834 -0.23403 0.31459 -3.12687
ILE_23 -7.16614 0.81551 1.47151 -0.74949 0.73443 0.27531 1.36408 -1.75938 -0.0001 -0.00038 0.34407 0.128 0 0 0 0 0 -0.14501 0.00407 0.94936 0 0.38282 0 0.73287 -0.38276 0.3909 -2.61034
HIS_24 -4.56274 0.77338 3.32711 -0.43914 0.01337 0.53829 1.05915 -1.74977 -0 -0 -1.01759 -0.16233 0 0 -1.33484 0 0 0.03588 0.06632 0 1.67266 -0.23621 0 -0.45461 -0.37324 0.35276 -2.49154
GLU_25 -4.90487 0.51939 5.6046 -0.18381 0.02967 0.26515 2.11405 -2.33021 -0.00876 -0.02778 -2.63719 -0.4581 0 0 -0.85035 0 0 -0.02219 0.08888 0 3.40263 -0.06904 0 -2.7348 0.02315 0.39281 -1.78676
ILE_26 -7.5987 0.75499 3.47836 -0.66298 0.50577 0.1524 1.73559 -2.33484 -0 -0 -0.94284 0.16249 0 0 0 0 0 0.15136 0.01395 2.19095 0 -0.68054 0 0.73287 0.03998 0.7363 -1.56492
CYS_27 -4.55812 0.50225 2.20257 -0.03923 0 0.01545 0.849 -1.21726 -0.00852 -0.0268 -1.40805 -0.20136 0 0 0 0 0 0.62118 0.01376 0.23939 0 0.07345 0 3.6196 -0.32225 0.9364 1.29145
LEU_28 -9.07722 1.95123 2.10771 -0.48729 0.41091 0.08219 1.75929 -2.45761 -0.00259 -0.00753 -1.46286 0.24828 0 0 0 0 0 0.06327 0.29257 0.66753 0 0.0661 0 0.18072 0.05309 1.36644 -4.24577
ASN_29 -5.71978 0.79168 4.82497 -0.29182 0.12556 0.4903 2.45803 -2.62243 -0.04902 -0.21472 -1.60292 -0.85419 0 0 0 0 0 -0.0765 0.00067 0 1.98163 -0.28641 0 -0.93687 0.06905 1.31796 -0.59483
CYS:disulfide_30 -9.29303 2.01614 6.01901 -0.04782 0 0.01843 3.55517 -3.37053 -0.00259 -0.00753 -3.35819 -0.28298 0 0 0 0 -0.19764 -0.03639 0.40029 0.66303 0 0.01952 0 3.6196 -0.303 0.88528 0.29677
VAL_31 -5.50606 0.70504 2.92003 -0.36496 0.29584 0.08743 2.5295 -1.97759 -0 -0 -2.23588 -0.03586 0 0 -0.53511 0 0 -0.02983 0.00386 0.90339 0 0.00708 0 1.9342 -0.39975 0.69836 -1.00028
TYR_32 -6.72021 0.96428 1.64943 -0.55675 0.0257 0.30211 1.24493 -1.5282 -0.0208 -0.14399 -0.13257 -0.23532 0 0 -0.37153 0 0 0.1014 0.35658 0 2.09955 -0.2102 0.00612 1.2797 -0.33909 0.92657 -1.30229
CYS:disulfide_33 -5.70701 1.02567 3.54986 -0.03846 0.00024 0.01791 0.85136 -1.68276 -0 -0 0.36778 -0.21795 0 0 0 0 0.91688 -0.01517 0.00326 0.1781 0 -0.07703 0 3.6196 0.33642 0.80681 3.93552
LYS_34 -3.42161 0.25045 4.33359 -0.56782 0.34366 0.5298 2.22156 -1.89508 -0 -0 -2.67834 -0.18508 0 0 -0.53511 0 0 -0.04102 0.06205 2.82517 0 -0.13699 0 -1.5107 0.44429 0.71498 0.75381
GLN_35 -5.98186 0.42936 5.14464 -0.36178 0.07819 0.22247 2.17457 -2.33632 -0.0163 -0.09215 -1.51915 -0.13949 0 0 0 0 0 -0.02285 0.2025 0 3.27075 0.20414 0 -0.18838 -0.06992 0.70036 1.69879
GLU_36 -2.47783 0.13293 2.04543 -0.3001 0.06082 0.36436 0.45987 -0.97904 -0.01265 -0.06922 -1.0783 -0.29783 0 0 0 0 0 0.04809 0.0125 0 2.91497 -0.0034 0 -2.7348 -0.12547 0.22612 -1.81355
LEU_37 -9.39882 1.9302 3.22337 -0.84577 0.53647 0.35429 2.29128 -2.76326 -0 -0 -2.10678 0.1075 0 0 0 0 0 0.25848 0.55508 1.68079 0 0.45248 0 0.18072 0.06306 0.60549 -2.87541
GLN_38 -5.38747 0.37493 5.2779 -0.63224 0.12044 0.68488 2.40924 -2.3787 -0.01893 -0.17287 -3.13163 -0.43012 0 0 -0.82167 0 0 0.13484 0.16053 0 1.74903 0.21842 0 -0.18838 0.46763 0.76107 -0.80311
ARG_39 -6.85786 0.73705 6.39394 -0.7571 0.15762 0.5238 2.08748 -2.78261 -0.01902 -0.17314 -2.24368 0.8953 0 0 -0.47984 0 0 -0.00813 0.51341 2.61885 0 -0.0722 0 -1.2888 0.28436 0.77478 0.30421
SER_40 -2.96434 0.11407 3.91606 -0.02695 0 0.0417 1.40338 -1.77197 -0 -0 -0.43885 -1.17057 0 0 0 0 0 0.02566 0.00274 0.39098 0 0.10075 0.60092 -0.77834 -0.10601 0.66205 0.00129
GLU_41 -6.22592 0.44789 6.58065 -0.19345 0.03075 0.26617 3.18158 -3.01104 -0.00131 -0.01288 -3.20648 -0.50695 0 0 -0.82167 0 0 -0.03296 0.01415 0 3.33528 -0.19644 0 -2.7348 -0.33524 0.51081 -2.91187
VAL_42 -8.5762 1.39517 3.13382 -0.32321 0.47647 0.07478 2.93779 -3.00209 -0.00672 -0.04361 -2.23193 -0.14879 0 0 0 0 0 -0.00356 0.07379 0.03529 0 -0.33618 0 1.9342 -0.20214 1.02812 -3.78501
TYR_43 -7.02783 0.46008 4.33456 -0.90519 0.06265 0.29478 2.39659 -2.65646 -1e-05 -0.00012 -2.23311 -0.2897 0 0 0 0 0 0.00123 0.04732 0 1.73472 -0.48962 0.00036 1.2797 0.13128 0.74132 -2.11743
ASP_44 -4.85466 0.17125 5.26503 -0.11206 0.01203 0.34456 2.26036 -2.60224 -0 -0 -1.16331 -0.30624 0 0 0 0 0 -0.03959 0.02218 0 1.70173 0.21429 0 -2.3716 -0.0042 0.33221 -1.13024
PHE_45 -10.3648 1.61008 4.58714 -0.59611 0.08134 0.2736 2.82625 -3.38253 -0.01169 -0.06608 -2.60912 0.0051 0 0 0 0 0 0.05279 0.0001 0 2.5044 0.01914 0 1.0402 -0.13305 0.5735 -3.58969
ALA_46 -5.38296 0.80751 3.14784 -0.02111 0 0 2.85582 -2.49913 -0.00103 -0.00668 -2.92303 -0.36289 0 0 0 0 0 -0.05743 0 0 0 -0.37637 0 1.8394 -0.31955 0.68013 -2.61948
CYS_47 -4.11883 0.47425 2.86193 -0.05418 0.00678 0.02035 1.43156 -1.5768 -0.00672 -0.04361 -1.80516 -0.06625 0 0 0 0 0 -0.02227 0.00105 0.50228 0 0.19422 0 3.6196 -0.31158 0.46288 1.56949
TYR_48 -5.69279 0.81709 2.90868 -0.58986 0.24211 0.32218 1.82224 -1.98923 -0 -0 -1.32415 -0.33159 0 0 0 0 0 -0.02841 0.08139 0 3.32544 -0.22243 0.00046 1.2797 -0.21459 0.45781 0.86407
ASP_49 -3.64913 0.31254 4.81632 -0.27669 0.07443 0.92245 2.16825 -2.02222 -0.0327 -0.12872 -2.70888 -0.43678 0 0 0 -0.47355 0 0.1154 0.01679 0 2.06305 -0.5171 0 -2.3716 0.39013 0.61116 -1.12685
LEU_50 -7.40632 1.10389 0.994 -0.44801 0.28201 0.10123 1.15135 -1.72975 -0.01421 -0.08079 -0.30117 0.04218 0 0 0 0 0 0.16199 0.38981 1.50238 0 -0.18693 0 0.18072 0.5185 0.70886 -3.03027
CYS_51 -5.01265 0.35749 2.01628 -0.09116 0.00189 0.04908 1.08995 -1.31603 -0.00458 -0.01449 -0.75905 0.03818 0 0 -0.37153 0 0 -0.0606 0.00661 0.43439 0 0.05 0 3.6196 -0.28727 0.49068 0.2368
ILE_52 -8.26535 1.2131 2.48337 -0.62229 0.51015 0.12219 1.92441 -2.5406 -0.0001 -0.00186 -1.41944 0.31802 0 0 0 0 0 0.12694 0.39039 0.95933 0 -0.77869 0 0.73287 -0.4553 0.48963 -4.81323
VAL_53 -6.58893 0.71196 1.9906 -0.30475 0.23877 0.0587 1.49862 -1.85554 -0.00458 -0.01449 -1.47452 -0.09605 0 0 0 0 0 0.16479 0.06193 0.02133 0 -0.44189 0 1.9342 -0.22964 0.64206 -3.68745
TYR_54 -8.17756 1.38602 3.09549 -1.07237 0.30016 0.69369 0.9792 -1.78452 -0.01191 -0.13142 -0.23766 -0.33038 0 0 0 0 0 0.06999 0.00019 0 1.92362 -0.22058 0.00261 1.2797 -0.08669 0.49781 -1.82459
ARG_55 -4.92601 0.40104 4.48712 -0.77257 0.1104 0.58954 1.90496 -2.22481 -0.00207 -0.04017 -1.4001 -0.08632 0 0 0 0 0 0.24885 0.05929 2.79099 0 -0.09817 0 -1.2888 0.14928 0.45738 0.35984
GLU_56 -1.42403 0.09589 1.83182 -0.24035 0.05168 0.40613 0.62981 -0.79581 -0 -0 0.14365 -0.40622 0 0 0 0 0 -0.04621 0.0112 0 2.68127 -0.05881 0 -2.7348 0.31152 0.46135 0.9181
GLY_57 -1.93464 0.14437 2.22962 -6e-05 0 0 0.95288 -0.99909 -0 -0 -1.46191 -0.38144 0 0 -0.93971 0 0 -0.13917 0 0 0 -1.49707 0 0.83697 -0.41613 0.47246 -3.13292
GLN_58 -5.4423 0.4818 5.19444 -0.70045 0.14558 0.50695 2.79796 -2.3764 -0.03877 -0.19956 -3.05729 -0.36572 0 0 0 0 0 0.25874 0.04835 0 2.86891 0.23857 0 -0.18838 0.18173 1.02815 1.38233
PRO_59 -7.08949 1.29197 2.44521 -0.20195 0.00466 0.1446 1.34605 -1.34507 -0 -0 -2.26884 -0.04574 0 0 0 0 0 0.06368 0.00898 0.25418 0 -0.49077 0 -2.4119 0.63621 1.19099 -6.46724
TYR_60 -11.0791 1.52631 4.96669 -0.59758 0.09884 0.31718 2.91166 -3.4721 -0.01109 -0.1316 -2.14697 -0.17352 0 0 0 0 0 0.11439 2e-05 0 1.93233 -0.39881 0.03456 1.2797 -0.16882 0.57696 -4.42095
GLY_61 -4.99375 0.47439 2.88418 -0.00045 0 0 1.78306 -2.06081 -0.03615 -0.22144 -2.33434 -0.20358 0 0 0 0 0 0.00069 0 0 0 -0.74363 0 0.83697 0.13779 0.32581 -4.15125
VAL_62 -8.14458 1.79025 0.60215 -0.39941 0.57412 0.1027 1.09332 -1.91643 -0 -0 -0.22896 -0.43918 0 0 0 0 0 -0.00016 0.10475 1.0877 0 -0.50886 0 1.9342 0.22778 0.66277 -3.45786
CYS:disulfide_63 -8.33522 1.19934 4.0627 -0.0325 0 0.01139 2.04357 -2.41124 -0 -0 -1.05942 -0.10197 0 0 0 0 -0.19764 0.09125 0.00063 0.33219 0 -0.04479 0 3.6196 0.04789 0.9532 0.179
MET_64 -5.82664 0.67024 4.00021 -0.67569 0.17059 0.40658 1.52354 -1.8526 -0 -0 -0.6194 -0.19683 0 0 0 0 0 -0.0338 0.312 1.90612 0 -0.06445 0 0.60916 0.03364 0.40631 0.769
LYS_65 -4.28885 0.25604 4.0691 -0.30513 0.02798 0.138 1.60673 -1.88242 -0 -0 -1.50196 -0.05451 0 0 0 0 0 -0.04814 0.04356 1.7679 0 -0.03895 0 -1.5107 -0.32191 0.28752 -1.75576
CYS:disulfide_66 -8.49452 1.69484 5.04915 -0.0376 0 0.01405 2.48136 -2.82854 -0 -0 -1.67373 -0.37735 0 0 0 0 0.91688 0.00999 0.02046 0.27634 0 0.28246 0 3.6196 -0.09515 0.54422 1.40247
LEU_67 -7.57915 0.69024 4.55092 -0.8974 0.4498 0.3322 2.37561 -2.65508 -0 -0 -2.06385 0.07292 0 0 0 0 0 -0.00433 0.08751 1.68684 0 -0.17687 0 0.18072 0.23741 0.80907 -1.90343
LYS_68 -5.61014 0.19908 5.8085 -0.3039 0.02876 0.13419 2.27684 -2.55456 -0 -0 -1.96601 -0.03025 0 0 0 0 0 0.023 0.03838 1.80839 0 0.00286 0 -1.5107 -0.01478 0.59455 -1.07579
PHE_69 -5.15713 0.2863 4.9605 -0.89773 0.05092 0.26186 2.33909 -2.47359 -0.00892 -0.06217 -2.3376 -0.05335 0 0 0 0 0 0.0065 0.01945 0 1.74429 -0.43627 0 1.0402 -0.02063 0.18225 -0.55603
TYR_70 -7.83484 0.63547 5.80747 -0.89773 0.05088 0.30553 3.37428 -3.19091 -0.00542 -0.08025 -3.36287 -0.29719 0 0 0 -0.45901 0 -0.01319 0.0135 0 1.77597 -0.44543 0.00634 1.2797 0.15076 0.24901 -2.93793
SER_71 -4.4013 0.1998 5.40496 -0.02741 0 0.06314 2.37598 -2.55123 -0.01068 -0.14857 -2.00371 -0.59394 0 0 0 0 0 -0.01773 0.00152 0.6106 0 0.35366 0.60125 -0.77834 0.21995 0.31016 -0.39189
LYS_72 -5.22777 0.31907 5.50009 -0.31052 0.02993 0.13888 2.72049 -2.62834 -0 -0 -2.45352 0.00549 0 0 0 0 0 -0.02777 0.02126 1.75876 0 0.01956 0 -1.5107 -0.01327 0.2762 -1.38218
ILE_73 -5.95328 0.33519 4.73097 -0.65684 0.44793 0.14623 2.05298 -2.52063 -0.00077 -0.00924 -2.12595 0.22488 0 0 0 0 0 -0.06432 0.01035 0.56923 0 -0.41415 0 0.73287 -0.2045 0.4313 -2.26776
SER_74 -6.12598 0.53324 6.16086 -0.03125 0 0.02258 3.01631 -3.09498 -0.04139 -0.33317 -3.26966 -0.00985 0 0 0 0 0 0.06887 0.00056 0.51916 0 0.29156 1.72589 -0.77834 -0.06782 0.62559 -0.78782
GLU_75 -5.03808 0.50536 5.59042 -0.34473 0.07942 0.40773 2.23196 -2.54853 -0.02951 -0.16631 -2.3787 -0.62156 0 0 0 0 0 -0.03439 0.01829 0 3.70805 -0.24028 0 -2.7348 -0.18314 0.5988 -1.17999
TYR_76 -5.68386 0.86023 4.58314 -0.53916 0.10592 0.23273 2.81924 -2.50327 -0 -0 -1.57131 -0.2988 0 0 0 0 0 -0.04889 0.0143 0 2.99671 0.00799 0.00026 1.2797 -0.24053 0.49408 2.50849
ARG_77 -7.51888 0.38786 6.91725 -0.44038 0.04008 0.23259 2.23329 -3.21692 -0.0301 -0.15344 -2.16703 0.24891 0 0 -0.35315 0 0 -0.13029 0.01446 2.08363 0 -0.03453 0 -1.2888 -0.02429 0.62163 -2.57811
TRP_78 -8.04329 1.41985 6.51589 -1.18857 0.09412 0.36001 3.115 -3.40205 -0 -0 -1.87606 -0.31445 0 0 0 0 0 0.06574 0.00056 0 1.94131 -0.15601 0 1.6906 0.03636 0.86967 1.12868
TYR_79 -4.56417 0.61252 2.97654 -0.88184 0.16643 0.47612 1.45638 -1.7657 -0.02945 -0.16416 -0.22425 -0.53635 0 0 0 0 0 -0.06745 0.12651 0 2.88594 0.10841 0.00527 1.2797 -0.10759 0.75342 2.5063
ARG_80 -4.73046 0.4612 3.29407 -0.46398 0.06283 0.26298 0.99166 -1.59548 -0 -0 -0.94453 0.16469 0 0 0 0 0 -0.01223 0.01532 2.02236 0 -0.02493 0 -1.2888 -0.28613 0.42156 -1.64987
TYR_81 -6.38715 0.69884 3.77214 -0.61976 0.07751 0.35963 2.24829 -2.22904 -0.00249 -0.00888 -0.93466 -0.16362 0 0 -0.47551 0 0 0.08451 0.07864 0 1.89564 -0.29705 0.00873 1.2797 -0.37441 0.31636 -0.67258
SER_82 -1.76232 0.18475 1.25151 -0.03181 0.00302 0.05861 0.23787 -0.75998 -0 -0 -0.27723 -0.72047 0 0 0 0 0 0.09163 0.00184 0.08444 0 -0.03215 0.60002 -0.77834 0.3751 0.36673 -1.10678
VAL_83 -6.98406 1.18484 1.61756 -0.29843 0.32218 0.0562 2.04044 -2.11236 -0 -0 -2.0625 -0.41231 0 0 0 0 0 -0.00581 0.03145 0.07578 0 -0.27436 0 1.9342 0.39394 0.72597 -3.76727
TYR_84 -6.22286 0.60895 3.67868 -0.60896 0.09072 0.31167 2.27725 -2.27225 -0 -0 -1.32781 -0.14117 0 0 0 -0.89998 0 0.20619 0.01093 0 1.90663 -0.41002 0.00074 1.2797 -0.30309 1.03348 -0.78123
GLY_85 -4.8234 0.63703 3.91883 -4e-05 0 0 2.11046 -2.26278 -0 -0 -1.96914 -0.40859 0 0 0 0 0 -0.25969 0 0 0 0.34737 0 0.83697 0.16563 0.77437 -0.93297
GLU_86 -3.67529 0.39451 3.95287 -0.36088 0.08806 0.45351 0.80813 -1.59728 -0 -0 -0.98886 -0.68449 0 0 0 0 0 -0.06983 0.04122 0 3.15181 -0.19802 0 -2.7348 0.23707 0.41226 -0.77001
THR_87 -4.68048 0.50419 4.52234 -0.13308 0.07536 0.08873 2.15252 -2.15059 -0 -0 -1.95834 -0.92778 0 0 0 0 0 -0.05651 0.05218 0.04216 0 -0.42051 2.26282 -1.0874 -0.14956 0.31553 -1.54843
LEU_88 -10.1634 1.45928 2.74475 -0.69047 0.19982 0.26028 2.1467 -2.81702 -0 -0 -1.67253 0.13349 0 0 0 0 0 -0.00447 0.5895 0.76719 0 -0.17965 0 0.18072 0.03742 0.60191 -6.40655
GLU_89 -6.53701 0.23356 6.00103 -0.30965 0.04005 0.35675 2.72195 -2.90667 -0 -0 -2.72994 -0.57463 0 0 -0.73019 0 0 -0.03088 0.03433 0 3.43929 -0.22201 0 -2.7348 -0.18858 0.55639 -3.581
LYS_90 -4.44097 0.25689 5.59908 -0.5274 0.16705 0.3314 2.08429 -2.49877 -0.03339 -0.14905 -2.0424 0.16413 0 0 -0.3987 0 0 -0.01235 0.18736 2.1042 0 -0.11168 0 -1.5107 -0.31677 0.32147 -0.82632
GLN_91 -4.98418 0.51116 4.20379 -0.64784 0.097 0.65461 1.72782 -1.94092 -0 -0 -0.95433 -0.35385 0 0 0 0 0 0.07049 0.2018 0 2.77768 -0.25636 0 -0.18838 -0.25361 0.38471 1.0496
CYS_92 -5.92768 0.78299 4.11885 -0.0567 0.00968 0.02244 1.72519 -2.06173 -0 -0 -2.17872 -0.1247 0 0 0 0 0 0.03378 0 0.51905 0 0.15401 0 3.6196 -0.47545 0.41471 0.57533
ASN_93 -5.26763 0.70373 6.54269 -0.19637 0.03617 0.33644 2.38237 -2.99004 -0.04238 -0.25035 -2.77088 -1.04284 0 0 0 0 0 -0.07051 0.00229 0 1.97674 -1.04028 0 -0.93687 -0.73115 0.34391 -3.01496
LYS_94 -7.44829 0.68296 6.45875 -0.56481 0.12569 0.53188 2.00476 -2.76934 -0 -0 -1.5524 -0.01195 0 0 0 0 0 0.06606 0.03148 2.15154 0 0.01463 0 -1.5107 -0.53409 0.38086 -1.94298
GLN_95 -6.30551 0.55348 6.25175 -0.52972 0.03339 0.5033 3.34014 -2.82296 -0 -0 -4.09178 0.2126 0 0 -2.14316 0 0 -0.00734 0.06561 0 4.45111 -0.03847 0 -0.18838 -0.23864 0.72758 -0.22699
LEU_96 -6.03916 0.78514 3.92127 -0.69436 0.21902 0.28649 2.1035 -2.25551 -0.01325 -0.09267 -2.26695 0.08421 0 0 -0.73019 0 0 -0.05211 0.20828 0.61048 0 -0.09691 0 0.18072 0.04984 0.74543 -3.04674
CYS_97 -3.38236 0.33417 2.56908 -0.07859 0.00038 0.0406 0.35583 -1.26379 -0 -0 -0.19749 -0.31001 0 0 0 0 0 -0.0451 0.059 0.50801 0 0.25125 0 3.6196 0.04747 0.44815 2.95618
HIS_D_98 -5.36464 0.53403 4.53506 -0.40502 0.02188 0.53653 2.01268 -2.21871 -0 -0 -2.19901 -0.25528 0 0 0 0 0 -0.00555 0.07896 0 1.85118 -0.46385 0 -0.45461 -0.17082 0.31445 -1.65272
LEU_99 -9.42134 0.98617 3.54223 -0.55387 0.09065 0.16154 2.39684 -2.64407 -0.06329 -0.32085 -1.60458 0.1074 0 0 0 0 0 0.02719 0.00453 0.53359 0 -0.05968 0 0.18072 0.18897 0.75334 -5.69452
LEU_100 -2.77412 0.17277 2.02926 -0.52458 0.20319 0.15577 0.6304 -1.06476 -0 -0 0.00893 0.09582 0 0 0 0 0 -0.00529 0.12308 0.66127 0 -0.01992 0 0.18072 0.32338 0.77178 0.96769
ILE_101 -8.17547 1.12455 1.68901 -0.54084 0.36785 0.14959 1.85408 -1.72041 -0.02835 -0.25172 -1.0646 -0.2003 0 0 0 0 0 0.10155 0.02237 0.59795 0 -0.08386 0 0.73287 0.07198 0.54035 -4.81339
ARG_102 -9.81962 0.94478 7.1454 -0.69681 0.08416 0.45202 3.02837 -3.44033 -0.00054 -0.00475 -1.87658 0.07158 0 0 0 -0.93256 0 0.00165 0.32406 2.84257 0 -0.17458 0 -1.2888 -0.17076 0.69977 -2.81097
CYS:disulfide_103 -8.75251 1.16299 5.91149 -0.07037 0.00642 0.05355 4.22203 -3.22428 -0 -0 -5.04009 -0.39376 0 0 0 0 -0.32809 -0.07137 0.00081 0.3412 0 -0.02658 0 3.6196 -0.25054 0.68812 -2.15138
ILE_104 -8.36177 0.81382 3.6646 -0.49665 0.29972 0.09362 2.88283 -2.70965 -0.01224 -0.07783 -0.76605 0.47677 0 0 -0.8316 0 0 -0.07758 0.01066 0.86571 0 0.25407 0 0.73287 -0.30191 0.90086 -2.63975
THR_105 -4.43273 0.41841 2.34869 -0.1402 0.07945 0.09136 0.84242 -1.28716 -0.00011 -0.00423 0.21208 -1.15627 0 0 0 0 0 -0.05193 0.25232 0.03422 0 -0.23217 2.28429 -1.0874 -0.42777 0.88096 -1.37578
CYS_106 -5.32191 0.55034 4.13379 -0.04488 0 0.01548 1.62632 -1.78957 -0 -0 -1.34713 -0.48313 0 0 -0.49447 0 0 0.11264 0.05847 0.2009 0 -0.09646 0 3.6196 0.32748 0.60766 1.67515
GLN_107 -7.02588 0.39782 6.05197 -0.54295 0.05485 0.54942 2.30237 -2.85105 -0.01074 -0.14926 -2.07374 -0.73501 0 0 -0.8316 0 0 0.00987 0.04412 0 2.46359 -0.16144 0 -0.18838 0.5438 0.67628 -1.47595
LYS_108 -5.76626 0.85996 6.64783 -0.60707 0.17485 0.65539 2.58093 -2.80124 -0 -0 -3.41213 -0.10636 0 0 -0.49447 0 0 0.08611 0.22469 2.14304 0 0.01152 0 -1.5107 -0.21938 1.43527 -0.09801
PRO_109 -3.66749 0.61768 1.95153 -0.11592 0.0046 0.08523 0.37329 -0.73322 -0.00337 -0.04565 -0.63913 0.25588 0 0 0 0 0 -0.11072 0.0073 0.09244 0 -0.99612 0 -2.4119 -0.41575 1.28607 -4.46524
LEU_110 -8.58695 1.21669 3.43161 -0.48544 0.3121 0.08356 1.06214 -2.32464 -0.03673 -0.20007 -1.16447 0.30526 0 0 0 0 0 0.09681 0.07191 0.49064 0 -0.29859 0 0.18072 -0.46834 0.78052 -5.53328
CYS_111 -5.35824 0.82198 5.34125 -0.06197 0.00073 0.04138 2.98463 -2.24362 -0.00368 -0.0343 -3.03627 -0.24232 0 0 -0.73406 0 0 -0.03604 0.04524 0.73431 0 0.13985 0 3.6196 -0.46965 1.48275 2.99157
PRO_112 -3.97895 0.5854 2.81638 -0.06403 0 0.04088 1.41487 -1.28088 -0 -0 -1.03686 0.59807 0 0 0 0 0 -0.03869 0.07283 0.14951 0 -0.65758 0 -2.4119 0.0272 1.14912 -2.61464
VAL_113 -4.25037 0.36534 3.61304 -0.31674 0.27089 0.07325 1.70446 -1.77441 -0 -0 -1.20243 -0.19593 0 0 0 0 0 -0.0629 0.00477 0.08829 0 -0.31387 0 1.9342 0.2284 0.47356 0.63955
GLU_114 -8.64565 0.75597 9.5732 -0.19776 0.02788 0.26681 4.85189 -4.02437 -0.00337 -0.04565 -6.44773 -0.51536 0 0 -1.47104 -0.60931 0 -0.00672 0.01287 0 3.30332 -0.28449 0 -2.7348 -0.30327 0.44529 -6.05229
LYS_115 -9.28376 0.85954 8.09348 -0.439 0.09241 0.21984 3.30957 -3.57859 -0.05842 -0.17654 -3.18422 0.11767 0 0 0 0 0 -0.00189 0.12345 2.69127 0 0.05826 0 -1.5107 -0.30341 0.39852 -2.57254
GLN_116 -5.87395 0.23281 6.47966 -0.38207 0.08057 0.23885 2.75971 -2.98223 -0.00368 -0.0343 -3.1664 -0.49871 0 0 0 -0.71746 0 -0.01777 0.00143 0 3.24105 0.14978 0 -0.18838 -0.00054 0.29904 -0.38259
ARG_117 -6.8565 0.3658 7.33897 -0.9707 0.25733 0.61305 3.3965 -3.33442 -0 -0 -3.91011 0.25412 0 0 0 -1.0333 0 0.02775 0.09274 3.34848 0 -0.09745 0 -1.2888 -0.16297 0.34015 -1.61934
HIS_118 -10.609 1.09175 9.20356 -0.7764 0.11036 0.83457 4.04502 -4.65153 -0 -0 -3.89018 -0.42218 0 0 -0.77817 0 0 -0.01107 0.00059 0 2.03903 -0.25244 0 -0.45461 -0.07533 0.50755 -4.08854
LEU_119 -7.42192 0.72727 4.22835 -0.4832 0.22 0.10269 2.30399 -2.78278 -0 -0 -1.54388 0.27463 0 0 0 0 0 -0.02031 0.03078 0.62475 0 -0.22202 0 0.18072 0.10425 0.54447 -3.13221
GLU_120 -4.03304 0.17575 5.26184 -0.21559 0.0258 0.29822 1.98378 -2.18031 -0 -0 -2.13867 -0.57419 0 0 0 -0.71746 0 -0.05619 0.04047 0 3.00541 -0.30915 0 -2.7348 -0.3589 0.38256 -2.14446
GLU_121 -4.8464 0.46188 7.20257 -0.22348 0.04479 0.34202 2.91102 -2.83167 -0 -0 -5.45122 -0.54697 0 0 0 -1.0333 0 -0.07756 0.03639 0 3.30006 -0.05109 0 -2.7348 -0.57584 0.33855 -3.73506
LYS_122 -4.8653 0.24817 5.32686 -0.3366 0.06591 0.21636 1.48536 -2.23309 -0 -0 -1.62748 -0.3572 0 0 0 0 0 -0.0113 0.0339 1.57078 0 -0.17921 0 -1.5107 -0.38975 0.37157 -2.19171
LYS_123 -8.2557 0.65453 8.75317 -0.35822 0.05781 0.1866 3.49499 -3.64644 -0 -0 -5.67831 0.51989 0 0 0 0 0 -0.00372 0.30189 2.31667 0 0.12032 0 -1.5107 -0.23371 0.4792 -2.80176
ARG_124 -4.06372 0.19366 2.5478 -0.69205 0.11299 0.44096 1.29393 -1.33868 -0 -0 -1.56734 0.66286 0 0 0 -0.89998 0 -0.02432 0.17076 2.32489 0 -0.13685 0 -1.2888 -0.27271 0.51434 -2.02226
PHE_125 -12.562 3.50309 3.82864 -0.98408 0.12533 0.44873 3.21224 -3.69518 -0 -0 -2.23394 -0.16548 0 0 0 0 0 -0.01325 0.05065 0 1.4573 -0.50698 0 1.0402 -0.12906 1.33161 -5.29215
HIS_D_126 -8.0416 0.83348 5.27508 -0.41131 0.03068 0.47473 2.7724 -3.09985 -0.01296 -0.10987 -1.69149 -0.22988 0 0 -0.47551 0 0 0.01144 0.00786 0 2.17263 -0.07082 0 -0.45461 0.01332 1.41181 -1.59445
ASN_127 -8.4906 1.08714 5.67001 -0.16578 0.01498 0.26243 2.02544 -3.29827 -0.04339 -0.31453 -1.61274 0.08352 0 0 0 0 0 0.10459 0.07299 0 3.10317 0.04828 0 -0.93687 -0.03665 0.44796 -1.97834
ILE_128 -8.72779 1.39768 4.2947 -0.47967 0.49377 0.10365 3.03 -3.05431 -0 -0 -1.39278 -0.06793 0 0 0 0 0 -0.06093 0.03564 0.26255 0 -0.59615 0 0.73287 -0.10373 0.58048 -3.55195
GLY_129 -3.64266 0.39518 3.50951 -5e-05 0 0 1.71769 -1.73974 -0.00077 -0.00924 -1.59338 -0.43713 0 0 -0.81977 0 0 -0.07594 0 0 0 -1.33476 0 0.83697 -0.58259 0.50911 -3.26757
GLY_130 -3.34009 0.3769 2.93531 -6e-05 0 0 0.76755 -1.50761 -0.00475 -0.04562 -0.16964 -0.40588 0 0 0 0 0 -0.16201 0 0 0 -1.48815 0 0.83697 -0.98335 0.16672 -3.02372
ARG_131 -5.22065 0.44381 5.76911 -0.70929 0.23085 0.51831 2.77134 -2.78485 -0.05008 -0.36771 -3.03157 0.1796 0 0 -0.46662 0 0 0.07938 0.02226 2.63297 0 -0.04721 0 -1.2888 -0.5556 0.37711 -1.49766
TRP_132 -10.578 2.09683 1.90041 -0.65894 0.32702 0.34029 1.34108 -2.25499 -0 -0 -0.24457 -0.29669 0 0 0 0 0 0.23033 0.00217 0 3.46437 -0.08034 0 1.6906 -0.30471 1.14207 -1.88304
THR_133 -8.23252 1.54029 4.70617 -0.13376 0.05805 0.10962 3.17396 -3.07107 -0.04327 -0.36241 -0.40814 -0.60289 0 0 0 0 0 0.12424 0.1004 0.27503 0 -0.22613 2.29436 -1.0874 -0.4036 1.31133 -0.87772
GLY_134 -4.82918 0.40334 3.19279 -0.0002 0 0 1.52864 -2.05856 -0 -0 -0.83191 -0.1795 0 0 0 0 0 -0.08471 0 0 0 -0.77874 0 0.83697 -0.17845 0.65005 -2.32947
ARG_135 -8.16612 0.60031 4.59249 -0.48355 0.04729 0.23275 2.27972 -2.38644 -0.01 -0.13651 -1.19781 0.53452 0 0 -1.27105 0 0 -0.01144 0.14744 2.14886 0 0.04966 0 -1.2888 -0.05069 0.38122 -3.98817
CYS:disulfide_136 -7.4552 1.70776 4.703 -0.07243 0.00092 0.05599 1.75459 -2.34212 -0.00989 -0.13228 -2.08095 -0.26187 0 0 0 0 -0.32809 0.00188 1.01481 2.16967 0 0.20686 0 3.6196 -0.27666 0.76019 3.03578
MET_137 -6.22256 0.65569 5.06151 -0.69395 0.1597 0.35397 2.218 -2.35658 -0 -0 -0.68883 -0.14615 0 0 0 0 0 -0.01141 0.0327 1.91332 0 -0.11607 0 0.60916 -0.36327 0.67573 1.08096
SER_138 -3.86351 0.2588 3.72655 -0.03535 0.00123 0.0428 1.80073 -1.73623 -0.00187 -0.00942 -1.80011 -0.28161 0 0 -0.73698 -0.60931 0 -0.07957 0.20808 0.14069 0 -0.3794 1.72074 -0.77834 -0.25627 0.61835 -2.05001
CYS_139 -6.93635 1.25055 4.01359 -0.09267 0.01922 0.0761 1.98063 -1.92798 -0 -0 -2.7539 0.17203 0 0 -0.49288 0 0 -0.04211 0.14563 0.57799 0 -0.0137 0 3.6196 -0.06164 0.66065 0.19477
TRP_140 -8.30588 0.57168 5.93564 -1.01466 0.0314 0.30202 2.60867 -2.72941 -0 -0 -0.69757 -0.68286 0 0 0 0 0 -0.07564 0.00214 0 2.10924 -0.04866 0 1.6906 0.12496 0.3796 0.20126
LYS_141 -4.00084 0.67503 3.81982 -0.53616 0.16069 0.37201 1.0053 -1.64972 -0 -0 0.31219 -0.17588 0 0 0 0 0 0.89571 0.06303 1.8606 0 -0.22391 0 -1.5107 0.18071 0.82182 2.06971
PRO_142 -3.70646 0.77417 2.37751 -0.19142 0.00305 0.13743 0.3673 -1.11452 -0 -1e-05 -0.36768 -0.01411 0 0 0 0 0 -0.06674 0.03701 1.02213 0 -0.9525 0 -2.4119 -0.2833 1.15747 -3.23257
THR_143 -2.31273 0.25965 2.95622 -0.19639 0.23864 0.08647 1.23528 -1.26637 -0.0067 -0.04773 -1.09266 -0.69134 0 0 -0.9234 0 0 -0.01185 0.11926 0.0827 0 0.81491 2.25084 -1.0874 4.23217 0.90721 5.54676
ARG_144 -5.84502 0.57965 7.04645 -0.89999 0.16929 0.68045 3.08785 -3.00356 -0.0067 -0.04772 -2.05956 -0.271 0 0 -0.98595 0 0 -0.01324 0.14297 1.99651 0 -0.08893 0 -1.2888 4.60643 1.02419 4.82333
ARG_145 -3.62658 0.3657 4.76812 -0.54999 0.08325 0.29931 1.20225 -1.88622 -0.03962 -0.24833 -1.65494 0.62535 0 0 0 -0.47958 0 -0.057 0.02752 2.46376 0 -0.18515 0 -1.2888 -0.31635 0.79984 0.30252
GLU_146 -3.77559 0.46046 4.85892 -0.46004 0.17371 1.41649 1.07096 -1.94011 -0.00088 -0.00305 -1.70718 -2.94615 0 0 0 -0.47958 0 -0.0579 0.02182 0 3.70352 -0.22803 0 -2.7348 -0.56235 0.38922 -2.80056
THR_147 -5.86989 0.47366 4.6377 -0.13076 0.08518 0.08164 2.94575 -2.57311 -0.00187 -0.00942 -2.21982 -0.9521 0 0 -1.00676 0 0 -0.0514 0.17926 0.02236 0 -0.44898 2.3313 -1.0874 -0.49542 0.45705 -3.63305
GLU_148 -2.70874 0.18214 3.17279 -0.19544 0.02002 0.2635 1.05085 -1.44285 -0.03874 -0.24528 -0.69191 -0.41367 0 0 0 0 0 0.00011 0.05528 0 3.2396 -0.0531 0 -2.7348 -0.36075 0.33203 -0.56896
VAL:CtermProteinFull_149 -0.95603 0.11694 0.56416 -0.37579 0.27196 0.16323 0.07058 -0.38948 -0 -0 -0.09244 -1.51289 0 0 0 0 0 0 0.00352 0.2851 0 0 0 1.9342 -0.15401 0.17261 0.10167
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697371 DOMAINID 687927 MODEL 4 HPV35E6_WT
MODEL     4
REMARK    Rerank model04.pdb score: 112.669
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.193307
REMARK    SCORE           score:        -583.620
REMARK    SCORE          fa_atr:        -878.847
REMARK    SCORE          fa_sol:         511.035
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -583.620
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -220.733
REMARK    SCORE fa_intra_sol_xover4:          33.443
REMARK    SCORE     lk_ball_wtd:         -34.904
REMARK    SCORE     cart_bonded:          92.371
REMARK    SCORE atom_pair_constraint:        -313.890
REMARK    SCORE         p_aa_pp:         -25.523
REMARK    SCORE     hbond_sr_bb:         -61.937
REMARK    SCORE            time:           1.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           4.060
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         228.614
REMARK    SCORE    fa_intra_rep:           1.603
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -13.402
REMARK    SCORE     hbond_lr_bb:         -25.217
REMARK    SCORE     rama_prepro:         -16.939
REMARK    SCORE           omega:           0.754
REMARK    SCORE          fa_rep:         102.284
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          50.300
REMARK    SCORE     hbond_bb_sc:         -16.691
SSBOND     CYS A   30    CYS A   33                                       2.02  
SSBOND     CYS A   63    CYS A   66                                       2.21  
SSBOND     CYS A  103    CYS A  106                                       2.05  
SSBOND     CYS A  136    CYS A  139                                       2.08  
ATOM      1  N   MET A   1       0.653  -0.497  -0.491  1.00 19.100          N  
ATOM      2  CA  MET A   1       2.061  -0.485  -0.109  1.00 18.290          C  
ATOM      3  C   MET A   1       2.587   0.943  -0.013  1.00 17.220          C  
ATOM      4  O   MET A   1       1.914   1.818   0.532  1.00 16.880          O  
ATOM      5  CB  MET A   1       2.890  -1.339  -1.080  1.00 25.930          C  
ATOM      6  CG  MET A   1       2.598  -2.836  -1.029  1.00 25.930          C  
ATOM      7  SD  MET A   1       2.937  -3.557   0.607  1.00 25.930          S  
ATOM      8  CE  MET A   1       4.734  -3.468   0.728  1.00 25.930          C  
ATOM      9 1H   MET A   1       0.243  -1.387  -0.248  1.00 22.920          H  
ATOM     10 2H   MET A   1       0.170   0.241   0.003  1.00 22.920          H  
ATOM     11 3H   MET A   1       0.568  -0.343  -1.486  1.00 22.920          H  
ATOM     12  HA  MET A   1       2.150  -0.921   0.885  1.00 21.950          H  
ATOM     13 1HB  MET A   1       2.719  -0.999  -2.102  1.00 31.120          H  
ATOM     14 2HB  MET A   1       3.941  -1.236  -0.875  1.00 31.120          H  
ATOM     15 1HG  MET A   1       1.557  -3.029  -1.283  1.00 31.120          H  
ATOM     16 2HG  MET A   1       3.222  -3.350  -1.763  1.00 31.120          H  
ATOM     17 1HE  MET A   1       5.053  -3.888   1.683  1.00 31.120          H  
ATOM     18 2HE  MET A   1       5.182  -4.042  -0.085  1.00 31.120          H  
ATOM     19 3HE  MET A   1       5.064  -2.439   0.666  1.00 31.120          H  
ATOM     20  N   PHE A   2       3.790   1.179  -0.514  1.00 16.730          N  
ATOM     21  CA  PHE A   2       4.420   2.482  -0.443  1.00 15.750          C  
ATOM     22  C   PHE A   2       5.475   2.638  -1.521  1.00 14.950          C  
ATOM     23  O   PHE A   2       5.893   1.661  -2.143  1.00 15.160          O  
ATOM     24  CB  PHE A   2       5.033   2.676   0.945  1.00 22.440          C  
ATOM     25  CG  PHE A   2       6.042   1.619   1.305  1.00 22.440          C  
ATOM     26  CD1 PHE A   2       7.386   1.780   1.023  1.00 22.440          C  
ATOM     27  CD2 PHE A   2       5.634   0.448   1.936  1.00 22.440          C  
ATOM     28  CE1 PHE A   2       8.297   0.808   1.350  1.00 22.440          C  
ATOM     29  CE2 PHE A   2       6.545  -0.524   2.268  1.00 22.440          C  
ATOM     30  CZ  PHE A   2       7.878  -0.347   1.973  1.00 22.440          C  
ATOM     31  H   PHE A   2       4.320   0.447  -0.958  1.00 20.080          H  
ATOM     32  HA  PHE A   2       3.658   3.247  -0.601  1.00 18.900          H  
ATOM     33 1HB  PHE A   2       5.533   3.643   0.986  1.00 26.930          H  
ATOM     34 2HB  PHE A   2       4.248   2.679   1.699  1.00 26.930          H  
ATOM     35  HD1 PHE A   2       7.722   2.683   0.535  1.00 26.930          H  
ATOM     36  HD2 PHE A   2       4.579   0.307   2.171  1.00 26.930          H  
ATOM     37  HE1 PHE A   2       9.349   0.954   1.112  1.00 26.930          H  
ATOM     38  HE2 PHE A   2       6.214  -1.438   2.764  1.00 26.930          H  
ATOM     39  HZ  PHE A   2       8.601  -1.119   2.233  1.00 26.930          H  
ATOM     40  N   GLN A   3       5.898   3.875  -1.748  1.00 14.130          N  
ATOM     41  CA  GLN A   3       6.976   4.157  -2.681  1.00 13.370          C  
ATOM     42  C   GLN A   3       8.257   4.239  -1.880  1.00 12.450          C  
ATOM     43  O   GLN A   3       8.220   4.603  -0.705  1.00 12.120          O  
ATOM     44  CB  GLN A   3       6.700   5.466  -3.424  1.00 19.020          C  
ATOM     45  CG  GLN A   3       5.398   5.446  -4.236  1.00 19.020          C  
ATOM     46  CD  GLN A   3       5.457   4.477  -5.420  1.00 19.020          C  
ATOM     47  OE1 GLN A   3       6.241   4.669  -6.375  1.00 19.020          O  
ATOM     48  NE2 GLN A   3       4.638   3.438  -5.374  1.00 19.020          N  
ATOM     49  H   GLN A   3       5.489   4.636  -1.224  1.00 16.960          H  
ATOM     50  HA  GLN A   3       7.069   3.339  -3.395  1.00 16.040          H  
ATOM     51 1HB  GLN A   3       6.649   6.287  -2.710  1.00 22.830          H  
ATOM     52 2HB  GLN A   3       7.524   5.678  -4.105  1.00 22.830          H  
ATOM     53 1HG  GLN A   3       4.583   5.133  -3.587  1.00 22.830          H  
ATOM     54 2HG  GLN A   3       5.204   6.447  -4.620  1.00 22.830          H  
ATOM     55 1HE2 GLN A   3       4.634   2.766  -6.117  1.00 22.830          H  
ATOM     56 2HE2 GLN A   3       4.009   3.318  -4.604  1.00 22.830          H  
ATOM     57  N   ASP A   4       9.394   3.957  -2.501  1.00 12.170          N  
ATOM     58  CA  ASP A   4      10.648   4.042  -1.769  1.00 11.360          C  
ATOM     59  C   ASP A   4      10.829   5.439  -1.152  1.00 10.260          C  
ATOM     60  O   ASP A   4      10.623   6.435  -1.849  1.00 10.120          O  
ATOM     61  CB  ASP A   4      11.828   3.747  -2.693  1.00 16.230          C  
ATOM     62  CG  ASP A   4      11.936   2.273  -3.090  1.00 16.230          C  
ATOM     63  OD1 ASP A   4      11.288   1.452  -2.484  1.00 16.230          O  
ATOM     64  OD2 ASP A   4      12.654   1.990  -4.013  1.00 16.230          O  
ATOM     65  H   ASP A   4       9.386   3.649  -3.465  1.00 14.600          H  
ATOM     66  HA  ASP A   4      10.633   3.260  -1.027  1.00 13.630          H  
ATOM     67 1HB  ASP A   4      11.735   4.345  -3.598  1.00 19.470          H  
ATOM     68 2HB  ASP A   4      12.755   4.049  -2.201  1.00 19.470          H  
ATOM     69  N   PRO A   5      11.196   5.543   0.144  1.00  9.640          N  
ATOM     70  CA  PRO A   5      11.471   6.776   0.861  1.00  8.760          C  
ATOM     71  C   PRO A   5      12.603   7.583   0.252  1.00  8.080          C  
ATOM     72  O   PRO A   5      13.587   7.016  -0.225  1.00  7.860          O  
ATOM     73  CB  PRO A   5      11.885   6.276   2.254  1.00 13.140          C  
ATOM     74  CG  PRO A   5      11.229   4.932   2.399  1.00 13.140          C  
ATOM     75  CD  PRO A   5      11.208   4.342   1.011  1.00 13.140          C  
ATOM     76  HA  PRO A   5      10.548   7.377   0.911  1.00 10.510          H  
ATOM     77 1HB  PRO A   5      12.983   6.234   2.326  1.00 15.770          H  
ATOM     78 2HB  PRO A   5      11.556   7.000   3.021  1.00 15.770          H  
ATOM     79 1HG  PRO A   5      11.795   4.314   3.114  1.00 15.770          H  
ATOM     80 2HG  PRO A   5      10.219   5.055   2.817  1.00 15.770          H  
ATOM     81 1HD  PRO A   5      12.078   3.714   0.812  1.00 15.770          H  
ATOM     82 2HD  PRO A   5      10.251   3.797   0.947  1.00 15.770          H  
ATOM     83  N   ALA A   6      12.487   8.911   0.348  1.00  8.020          N  
ATOM     84  CA  ALA A   6      13.527   9.856  -0.084  1.00  7.690          C  
ATOM     85  C   ALA A   6      14.837   9.550   0.634  1.00  6.920          C  
ATOM     86  O   ALA A   6      15.926   9.707   0.084  1.00  6.930          O  
ATOM     87  CB  ALA A   6      13.107  11.288   0.199  1.00 10.900          C  
ATOM     88  H   ALA A   6      11.643   9.287   0.757  1.00  9.620          H  
ATOM     89  HA  ALA A   6      13.685   9.734  -1.154  1.00  9.230          H  
ATOM     90 1HB  ALA A   6      13.891  11.967  -0.145  1.00 13.080          H  
ATOM     91 2HB  ALA A   6      12.187  11.504  -0.325  1.00 13.080          H  
ATOM     92 3HB  ALA A   6      12.955  11.417   1.272  1.00 13.080          H  
ATOM     93  N   GLU A   7      14.714   9.128   1.886  1.00  6.510          N  
ATOM     94  CA  GLU A   7      15.815   8.781   2.759  1.00  6.030          C  
ATOM     95  C   GLU A   7      16.700   7.623   2.262  1.00  5.310          C  
ATOM     96  O   GLU A   7      17.818   7.462   2.754  1.00  5.060          O  
ATOM     97  CB  GLU A   7      15.265   8.442   4.149  1.00  8.630          C  
ATOM     98  CG  GLU A   7      14.610   9.628   4.900  1.00  8.630          C  
ATOM     99  CD  GLU A   7      13.145   9.893   4.545  1.00  8.630          C  
ATOM    100  OE1 GLU A   7      12.680   9.397   3.536  1.00  8.630          O  
ATOM    101  OE2 GLU A   7      12.501  10.589   5.288  1.00  8.630          O  
ATOM    102  H   GLU A   7      13.776   9.080   2.292  1.00  7.810          H  
ATOM    103  HA  GLU A   7      16.450   9.662   2.849  1.00  7.240          H  
ATOM    104 1HB  GLU A   7      14.519   7.652   4.055  1.00 10.360          H  
ATOM    105 2HB  GLU A   7      16.071   8.058   4.771  1.00 10.360          H  
ATOM    106 1HG  GLU A   7      14.679   9.439   5.971  1.00 10.360          H  
ATOM    107 2HG  GLU A   7      15.188  10.526   4.684  1.00 10.360          H  
ATOM    108  N   ARG A   8      16.200   6.761   1.369  1.00  5.170          N  
ATOM    109  CA  ARG A   8      17.026   5.648   0.915  1.00  4.610          C  
ATOM    110  C   ARG A   8      18.295   6.170   0.226  1.00  4.350          C  
ATOM    111  O   ARG A   8      18.196   7.001  -0.677  1.00  4.530          O  
ATOM    112  CB  ARG A   8      16.282   4.749  -0.069  1.00  6.680          C  
ATOM    113  CG  ARG A   8      15.075   3.984   0.465  1.00  6.680          C  
ATOM    114  CD  ARG A   8      15.469   2.882   1.385  1.00  6.680          C  
ATOM    115  NE  ARG A   8      14.332   2.045   1.748  1.00  6.680          N  
ATOM    116  CZ  ARG A   8      14.333   1.102   2.711  1.00  6.680          C  
ATOM    117  NH1 ARG A   8      15.414   0.881   3.432  1.00  6.680          N  
ATOM    118  NH2 ARG A   8      13.237   0.394   2.931  1.00  6.680          N  
ATOM    119  H   ARG A   8      15.274   6.925   0.963  1.00  6.200          H  
ATOM    120  HA  ARG A   8      17.260   5.050   1.778  1.00  5.530          H  
ATOM    121 1HB  ARG A   8      15.899   5.376  -0.862  1.00  8.010          H  
ATOM    122 2HB  ARG A   8      16.980   4.032  -0.516  1.00  8.010          H  
ATOM    123 1HG  ARG A   8      14.430   4.671   1.007  1.00  8.010          H  
ATOM    124 2HG  ARG A   8      14.524   3.550  -0.370  1.00  8.010          H  
ATOM    125 1HD  ARG A   8      16.221   2.253   0.896  1.00  8.010          H  
ATOM    126 2HD  ARG A   8      15.877   3.305   2.295  1.00  8.010          H  
ATOM    127  HE  ARG A   8      13.481   2.167   1.221  1.00  8.010          H  
ATOM    128 1HH1 ARG A   8      16.252   1.417   3.271  1.00  8.010          H  
ATOM    129 2HH1 ARG A   8      15.405   0.174   4.155  1.00  8.010          H  
ATOM    130 1HH2 ARG A   8      12.408   0.561   2.378  1.00  8.010          H  
ATOM    131 2HH2 ARG A   8      13.227  -0.315   3.652  1.00  8.010          H  
ATOM    132  N   PRO A   9      19.498   5.669   0.560  1.00  4.000          N  
ATOM    133  CA  PRO A   9      20.746   6.052  -0.059  1.00  3.840          C  
ATOM    134  C   PRO A   9      20.661   5.723  -1.532  1.00  3.920          C  
ATOM    135  O   PRO A   9      19.945   4.793  -1.925  1.00  3.920          O  
ATOM    136  CB  PRO A   9      21.785   5.189   0.650  1.00  5.760          C  
ATOM    137  CG  PRO A   9      21.157   4.826   1.966  1.00  5.760          C  
ATOM    138  CD  PRO A   9      19.662   4.723   1.686  1.00  5.760          C  
ATOM    139  HA  PRO A   9      20.924   7.127   0.102  1.00  4.610          H  
ATOM    140 1HB  PRO A   9      22.018   4.348   0.036  1.00  6.910          H  
ATOM    141 2HB  PRO A   9      22.718   5.754   0.772  1.00  6.910          H  
ATOM    142 1HG  PRO A   9      21.588   3.875   2.332  1.00  6.910          H  
ATOM    143 2HG  PRO A   9      21.398   5.589   2.719  1.00  6.910          H  
ATOM    144 1HD  PRO A   9      19.363   3.701   1.396  1.00  6.910          H  
ATOM    145 2HD  PRO A   9      19.171   5.086   2.602  1.00  6.910          H  
ATOM    146  N   TYR A  10      21.414   6.464  -2.327  1.00  4.030          N  
ATOM    147  CA  TYR A  10      21.402   6.290  -3.762  1.00  4.160          C  
ATOM    148  C   TYR A  10      22.784   6.052  -4.314  1.00  4.020          C  
ATOM    149  O   TYR A  10      23.160   6.585  -5.351  1.00  4.120          O  
ATOM    150  CB  TYR A  10      20.770   7.568  -4.334  1.00  5.770          C  
ATOM    151  CG  TYR A  10      21.450   8.817  -3.815  1.00  5.770          C  
ATOM    152  CD1 TYR A  10      22.514   9.378  -4.492  1.00  5.770          C  
ATOM    153  CD2 TYR A  10      21.034   9.364  -2.602  1.00  5.770          C  
ATOM    154  CE1 TYR A  10      23.149  10.480  -3.989  1.00  5.770          C  
ATOM    155  CE2 TYR A  10      21.691  10.459  -2.088  1.00  5.770          C  
ATOM    156  CZ  TYR A  10      22.744  11.018  -2.786  1.00  5.770          C  
ATOM    157  OH  TYR A  10      23.403  12.105  -2.288  1.00  5.770          O  
ATOM    158  H   TYR A  10      21.989   7.197  -1.932  1.00  4.840          H  
ATOM    159  HA  TYR A  10      20.810   5.418  -4.017  1.00  4.990          H  
ATOM    160 1HB  TYR A  10      20.851   7.568  -5.414  1.00  6.930          H  
ATOM    161 2HB  TYR A  10      19.716   7.621  -4.074  1.00  6.930          H  
ATOM    162  HD1 TYR A  10      22.854   8.954  -5.430  1.00  6.930          H  
ATOM    163  HD2 TYR A  10      20.197   8.918  -2.056  1.00  6.930          H  
ATOM    164  HE1 TYR A  10      23.983  10.918  -4.540  1.00  6.930          H  
ATOM    165  HE2 TYR A  10      21.379  10.885  -1.136  1.00  6.930          H  
ATOM    166  HH  TYR A  10      24.044  12.401  -2.944  1.00  6.930          H  
ATOM    167  N   LYS A  11      23.491   5.164  -3.624  1.00  3.890          N  
ATOM    168  CA  LYS A  11      24.816   4.710  -3.980  1.00  3.820          C  
ATOM    169  C   LYS A  11      24.944   3.269  -3.517  1.00  3.520          C  
ATOM    170  O   LYS A  11      24.914   3.000  -2.312  1.00  3.470          O  
ATOM    171  CB  LYS A  11      25.890   5.567  -3.304  1.00  5.380          C  
ATOM    172  CG  LYS A  11      25.922   7.040  -3.715  1.00  5.380          C  
ATOM    173  CD  LYS A  11      27.088   7.755  -3.064  1.00  5.380          C  
ATOM    174  CE  LYS A  11      27.142   9.221  -3.448  1.00  5.380          C  
ATOM    175  NZ  LYS A  11      28.312   9.906  -2.815  1.00  5.380          N  
ATOM    176  H   LYS A  11      23.055   4.785  -2.792  1.00  4.670          H  
ATOM    177  HA  LYS A  11      24.932   4.745  -5.066  1.00  4.580          H  
ATOM    178 1HB  LYS A  11      25.751   5.535  -2.226  1.00  6.450          H  
ATOM    179 2HB  LYS A  11      26.872   5.148  -3.518  1.00  6.450          H  
ATOM    180 1HG  LYS A  11      25.999   7.121  -4.804  1.00  6.450          H  
ATOM    181 2HG  LYS A  11      25.008   7.537  -3.402  1.00  6.450          H  
ATOM    182 1HD  LYS A  11      26.991   7.680  -1.979  1.00  6.450          H  
ATOM    183 2HD  LYS A  11      28.018   7.274  -3.356  1.00  6.450          H  
ATOM    184 1HE  LYS A  11      27.220   9.308  -4.532  1.00  6.450          H  
ATOM    185 2HE  LYS A  11      26.225   9.711  -3.122  1.00  6.450          H  
ATOM    186 1HZ  LYS A  11      28.328  10.882  -3.083  1.00  6.450          H  
ATOM    187 2HZ  LYS A  11      28.240   9.835  -1.805  1.00  6.450          H  
ATOM    188 3HZ  LYS A  11      29.167   9.461  -3.119  1.00  6.450          H  
ATOM    189  N   LEU A  12      25.195   2.366  -4.450  1.00  3.390          N  
ATOM    190  CA  LEU A  12      25.272   0.955  -4.093  1.00  3.150          C  
ATOM    191  C   LEU A  12      26.566   0.647  -3.374  1.00  3.280          C  
ATOM    192  O   LEU A  12      26.623  -0.297  -2.584  1.00  3.090          O  
ATOM    193  CB  LEU A  12      25.161   0.070  -5.323  1.00  4.510          C  
ATOM    194  CG  LEU A  12      23.768  -0.285  -5.798  1.00  4.510          C  
ATOM    195  CD1 LEU A  12      23.013   0.974  -6.318  1.00  4.510          C  
ATOM    196  CD2 LEU A  12      23.880  -1.337  -6.873  1.00  4.510          C  
ATOM    197  H   LEU A  12      25.244   2.656  -5.416  1.00  4.070          H  
ATOM    198  HA  LEU A  12      24.446   0.717  -3.426  1.00  3.780          H  
ATOM    199 1HB  LEU A  12      25.647   0.552  -6.115  1.00  5.410          H  
ATOM    200 2HB  LEU A  12      25.670  -0.864  -5.111  1.00  5.410          H  
ATOM    201  HG  LEU A  12      23.218  -0.685  -4.972  1.00  5.410          H  
ATOM    202 1HD1 LEU A  12      22.015   0.678  -6.636  1.00  5.410          H  
ATOM    203 2HD1 LEU A  12      22.914   1.721  -5.546  1.00  5.410          H  
ATOM    204 3HD1 LEU A  12      23.532   1.402  -7.161  1.00  5.410          H  
ATOM    205 1HD2 LEU A  12      22.882  -1.627  -7.214  1.00  5.410          H  
ATOM    206 2HD2 LEU A  12      24.451  -0.945  -7.702  1.00  5.410          H  
ATOM    207 3HD2 LEU A  12      24.388  -2.210  -6.470  1.00  5.410          H  
ATOM    208  N   HIS A  13      27.608   1.449  -3.627  1.00  3.670          N  
ATOM    209  CA  HIS A  13      28.872   1.241  -2.949  1.00  3.870          C  
ATOM    210  C   HIS A  13      28.667   1.430  -1.456  1.00  3.900          C  
ATOM    211  O   HIS A  13      29.068   0.576  -0.658  1.00  3.900          O  
ATOM    212  CB  HIS A  13      29.949   2.211  -3.444  1.00  5.340          C  
ATOM    213  CG  HIS A  13      31.249   2.031  -2.727  1.00  5.340          C  
ATOM    214  ND1 HIS A  13      32.104   0.974  -2.974  1.00  5.340          N  
ATOM    215  CD2 HIS A  13      31.822   2.760  -1.744  1.00  5.340          C  
ATOM    216  CE1 HIS A  13      33.152   1.063  -2.170  1.00  5.340          C  
ATOM    217  NE2 HIS A  13      33.000   2.129  -1.401  1.00  5.340          N  
ATOM    218  H   HIS A  13      27.531   2.197  -4.299  1.00  4.400          H  
ATOM    219  HA  HIS A  13      29.224   0.225  -3.114  1.00  4.640          H  
ATOM    220 1HB  HIS A  13      30.116   2.059  -4.510  1.00  6.410          H  
ATOM    221 2HB  HIS A  13      29.615   3.239  -3.300  1.00  6.410          H  
ATOM    222  HD1 HIS A  13      31.876   0.145  -3.483  1.00  6.410          H  
ATOM    223  HD2 HIS A  13      31.508   3.665  -1.217  1.00  6.410          H  
ATOM    224  HE1 HIS A  13      33.944   0.315  -2.205  1.00  6.410          H  
ATOM    225  N   ASP A  14      28.032   2.548  -1.078  1.00  3.980          N  
ATOM    226  CA  ASP A  14      27.797   2.832   0.326  1.00  4.110          C  
ATOM    227  C   ASP A  14      26.946   1.758   0.978  1.00  3.760          C  
ATOM    228  O   ASP A  14      27.256   1.326   2.092  1.00  3.830          O  
ATOM    229  CB  ASP A  14      27.091   4.179   0.513  1.00  5.700          C  
ATOM    230  CG  ASP A  14      27.963   5.420   0.254  1.00  5.700          C  
ATOM    231  OD1 ASP A  14      29.159   5.300   0.146  1.00  5.700          O  
ATOM    232  OD2 ASP A  14      27.407   6.490   0.192  1.00  5.700          O  
ATOM    233  H   ASP A  14      27.742   3.212  -1.780  1.00  4.780          H  
ATOM    234  HA  ASP A  14      28.761   2.865   0.834  1.00  4.930          H  
ATOM    235 1HB  ASP A  14      26.230   4.217  -0.161  1.00  6.840          H  
ATOM    236 2HB  ASP A  14      26.699   4.238   1.530  1.00  6.840          H  
ATOM    237  N   LEU A  15      25.920   1.259   0.274  1.00  3.420          N  
ATOM    238  CA  LEU A  15      25.109   0.225   0.901  1.00  3.130          C  
ATOM    239  C   LEU A  15      25.931  -1.036   1.111  1.00  2.980          C  
ATOM    240  O   LEU A  15      25.825  -1.659   2.166  1.00  2.960          O  
ATOM    241  CB  LEU A  15      23.921  -0.202   0.048  1.00  4.500          C  
ATOM    242  CG  LEU A  15      22.560   0.510   0.100  1.00  4.500          C  
ATOM    243  CD1 LEU A  15      22.063   0.661   1.530  1.00  4.500          C  
ATOM    244  CD2 LEU A  15      22.657   1.790  -0.614  1.00  4.500          C  
ATOM    245  H   LEU A  15      25.674   1.649  -0.644  1.00  4.100          H  
ATOM    246  HA  LEU A  15      24.786   0.577   1.876  1.00  3.760          H  
ATOM    247 1HB  LEU A  15      24.247  -0.213  -0.986  1.00  5.400          H  
ATOM    248 2HB  LEU A  15      23.711  -1.192   0.361  1.00  5.400          H  
ATOM    249  HG  LEU A  15      21.835  -0.108  -0.415  1.00  5.400          H  
ATOM    250 1HD1 LEU A  15      21.079   1.130   1.514  1.00  5.400          H  
ATOM    251 2HD1 LEU A  15      21.987  -0.327   1.991  1.00  5.400          H  
ATOM    252 3HD1 LEU A  15      22.735   1.282   2.119  1.00  5.400          H  
ATOM    253 1HD2 LEU A  15      21.672   2.259  -0.624  1.00  5.400          H  
ATOM    254 2HD2 LEU A  15      23.377   2.440  -0.121  1.00  5.400          H  
ATOM    255 3HD2 LEU A  15      22.974   1.607  -1.632  1.00  5.400          H  
ATOM    256  N   CYS A  16      26.746  -1.418   0.108  1.00  2.970          N  
ATOM    257  CA  CYS A  16      27.559  -2.630   0.195  1.00  2.940          C  
ATOM    258  C   CYS A  16      28.524  -2.536   1.357  1.00  3.220          C  
ATOM    259  O   CYS A  16      28.777  -3.523   2.058  1.00  3.160          O  
ATOM    260  CB  CYS A  16      28.370  -2.862  -1.082  1.00  4.130          C  
ATOM    261  SG  CYS A  16      27.404  -3.335  -2.518  1.00  4.130          S  
ATOM    262  H   CYS A  16      26.768  -0.866  -0.755  1.00  3.560          H  
ATOM    263  HA  CYS A  16      26.900  -3.482   0.344  1.00  3.530          H  
ATOM    264 1HB  CYS A  16      28.911  -1.947  -1.333  1.00  4.950          H  
ATOM    265 2HB  CYS A  16      29.112  -3.638  -0.901  1.00  4.950          H  
ATOM    266  HG  CYS A  16      26.779  -2.128  -2.651  1.00  4.950          H  
ATOM    267  N   ASN A  17      29.086  -1.347   1.587  1.00  3.570          N  
ATOM    268  CA  ASN A  17      30.010  -1.220   2.693  1.00  3.900          C  
ATOM    269  C   ASN A  17      29.267  -1.423   4.011  1.00  3.840          C  
ATOM    270  O   ASN A  17      29.702  -2.206   4.862  1.00  3.960          O  
ATOM    271  CB  ASN A  17      30.669   0.142   2.675  1.00  5.330          C  
ATOM    272  CG  ASN A  17      31.644   0.307   1.552  1.00  5.330          C  
ATOM    273  OD1 ASN A  17      32.123  -0.657   0.940  1.00  5.330          O  
ATOM    274  ND2 ASN A  17      31.943   1.538   1.259  1.00  5.330          N  
ATOM    275  H   ASN A  17      28.913  -0.569   0.940  1.00  4.280          H  
ATOM    276  HA  ASN A  17      30.769  -1.996   2.610  1.00  4.680          H  
ATOM    277 1HB  ASN A  17      29.898   0.907   2.572  1.00  6.390          H  
ATOM    278 2HB  ASN A  17      31.180   0.315   3.620  1.00  6.390          H  
ATOM    279 1HD2 ASN A  17      32.564   1.745   0.480  1.00  6.390          H  
ATOM    280 2HD2 ASN A  17      31.533   2.290   1.770  1.00  6.390          H  
ATOM    281  N   GLU A  18      28.089  -0.808   4.145  1.00  3.700          N  
ATOM    282  CA  GLU A  18      27.301  -0.894   5.373  1.00  3.760          C  
ATOM    283  C   GLU A  18      26.890  -2.312   5.739  1.00  3.510          C  
ATOM    284  O   GLU A  18      26.846  -2.667   6.918  1.00  3.680          O  
ATOM    285  CB  GLU A  18      26.033  -0.039   5.271  1.00  5.240          C  
ATOM    286  CG  GLU A  18      26.255   1.468   5.289  1.00  5.240          C  
ATOM    287  CD  GLU A  18      24.975   2.242   5.091  1.00  5.240          C  
ATOM    288  OE1 GLU A  18      23.966   1.623   4.853  1.00  5.240          O  
ATOM    289  OE2 GLU A  18      25.007   3.447   5.176  1.00  5.240          O  
ATOM    290  H   GLU A  18      27.760  -0.192   3.391  1.00  4.440          H  
ATOM    291  HA  GLU A  18      27.913  -0.504   6.187  1.00  4.510          H  
ATOM    292 1HB  GLU A  18      25.518  -0.279   4.340  1.00  6.290          H  
ATOM    293 2HB  GLU A  18      25.357  -0.292   6.086  1.00  6.290          H  
ATOM    294 1HG  GLU A  18      26.684   1.742   6.251  1.00  6.290          H  
ATOM    295 2HG  GLU A  18      26.968   1.739   4.521  1.00  6.290          H  
ATOM    296  N   VAL A  19      26.602  -3.130   4.731  1.00  3.170          N  
ATOM    297  CA  VAL A  19      26.128  -4.484   4.985  1.00  3.010          C  
ATOM    298  C   VAL A  19      27.192  -5.566   4.746  1.00  3.020          C  
ATOM    299  O   VAL A  19      26.852  -6.747   4.704  1.00  2.980          O  
ATOM    300  CB  VAL A  19      24.916  -4.789   4.083  1.00  4.280          C  
ATOM    301  CG1 VAL A  19      23.812  -3.752   4.355  1.00  4.280          C  
ATOM    302  CG2 VAL A  19      25.339  -4.832   2.641  1.00  4.280          C  
ATOM    303  H   VAL A  19      26.627  -2.742   3.782  1.00  3.800          H  
ATOM    304  HA  VAL A  19      25.813  -4.543   6.025  1.00  3.610          H  
ATOM    305  HB  VAL A  19      24.507  -5.760   4.353  1.00  5.130          H  
ATOM    306 1HG1 VAL A  19      22.945  -3.960   3.752  1.00  5.130          H  
ATOM    307 2HG1 VAL A  19      23.541  -3.782   5.408  1.00  5.130          H  
ATOM    308 3HG1 VAL A  19      24.184  -2.755   4.103  1.00  5.130          H  
ATOM    309 1HG2 VAL A  19      24.496  -5.053   2.027  1.00  5.130          H  
ATOM    310 2HG2 VAL A  19      25.741  -3.918   2.354  1.00  5.130          H  
ATOM    311 3HG2 VAL A  19      26.084  -5.595   2.504  1.00  5.130          H  
ATOM    312  N   GLU A  20      28.458  -5.171   4.559  1.00  3.170          N  
ATOM    313  CA  GLU A  20      29.570  -6.100   4.297  1.00  3.310          C  
ATOM    314  C   GLU A  20      29.361  -7.046   3.089  1.00  3.130          C  
ATOM    315  O   GLU A  20      29.632  -8.245   3.187  1.00  3.240          O  
ATOM    316  CB  GLU A  20      29.875  -6.954   5.551  1.00  4.580          C  
ATOM    317  CG  GLU A  20      30.288  -6.148   6.794  1.00  4.580          C  
ATOM    318  CD  GLU A  20      30.719  -7.007   7.988  1.00  4.580          C  
ATOM    319  OE1 GLU A  20      30.597  -8.209   7.927  1.00  4.580          O  
ATOM    320  OE2 GLU A  20      31.174  -6.442   8.955  1.00  4.580          O  
ATOM    321  H   GLU A  20      28.679  -4.168   4.620  1.00  3.800          H  
ATOM    322  HA  GLU A  20      30.450  -5.492   4.082  1.00  3.970          H  
ATOM    323 1HB  GLU A  20      29.006  -7.555   5.814  1.00  5.490          H  
ATOM    324 2HB  GLU A  20      30.688  -7.643   5.329  1.00  5.490          H  
ATOM    325 1HG  GLU A  20      31.107  -5.485   6.522  1.00  5.490          H  
ATOM    326 2HG  GLU A  20      29.444  -5.527   7.092  1.00  5.490          H  
ATOM    327  N   GLU A  21      28.917  -6.492   1.953  1.00  2.900          N  
ATOM    328  CA  GLU A  21      28.679  -7.248   0.706  1.00  2.760          C  
ATOM    329  C   GLU A  21      29.533  -6.769  -0.468  1.00  2.800          C  
ATOM    330  O   GLU A  21      30.351  -5.856  -0.336  1.00  2.820          O  
ATOM    331  CB  GLU A  21      27.195  -7.225   0.299  1.00  3.920          C  
ATOM    332  CG  GLU A  21      26.266  -8.149   1.114  1.00  3.920          C  
ATOM    333  CD  GLU A  21      26.471  -9.612   0.790  1.00  3.920          C  
ATOM    334  OE1 GLU A  21      27.212  -9.879  -0.129  1.00  3.920          O  
ATOM    335  OE2 GLU A  21      25.867 -10.454   1.419  1.00  3.920          O  
ATOM    336  H   GLU A  21      28.750  -5.479   1.974  1.00  3.480          H  
ATOM    337  HA  GLU A  21      28.945  -8.288   0.896  1.00  3.310          H  
ATOM    338 1HB  GLU A  21      26.819  -6.207   0.384  1.00  4.700          H  
ATOM    339 2HB  GLU A  21      27.085  -7.506  -0.744  1.00  4.700          H  
ATOM    340 1HG  GLU A  21      26.453  -7.994   2.178  1.00  4.700          H  
ATOM    341 2HG  GLU A  21      25.244  -7.887   0.911  1.00  4.700          H  
ATOM    342  N   SER A  22      29.363  -7.423  -1.622  1.00  2.970          N  
ATOM    343  CA  SER A  22      30.093  -7.044  -2.827  1.00  3.110          C  
ATOM    344  C   SER A  22      29.200  -6.870  -4.034  1.00  2.870          C  
ATOM    345  O   SER A  22      28.451  -7.768  -4.457  1.00  2.710          O  
ATOM    346  CB  SER A  22      31.172  -8.030  -3.186  1.00  4.300          C  
ATOM    347  OG  SER A  22      31.763  -7.661  -4.425  1.00  4.300          O  
ATOM    348  H   SER A  22      28.702  -8.195  -1.651  1.00  3.560          H  
ATOM    349  HA  SER A  22      30.575  -6.084  -2.637  1.00  3.730          H  
ATOM    350 1HB  SER A  22      31.931  -8.045  -2.404  1.00  5.160          H  
ATOM    351 2HB  SER A  22      30.750  -9.029  -3.254  1.00  5.160          H  
ATOM    352  HG  SER A  22      32.497  -8.281  -4.556  1.00  5.160          H  
ATOM    353  N   ILE A  23      29.320  -5.687  -4.608  1.00  2.920          N  
ATOM    354  CA  ILE A  23      28.562  -5.254  -5.763  1.00  2.760          C  
ATOM    355  C   ILE A  23      28.814  -6.128  -6.989  1.00  2.670          C  
ATOM    356  O   ILE A  23      28.011  -6.144  -7.916  1.00  2.540          O  
ATOM    357  CB  ILE A  23      28.880  -3.778  -6.088  1.00  3.930          C  
ATOM    358  CG1 ILE A  23      27.796  -3.251  -6.967  1.00  3.930          C  
ATOM    359  CG2 ILE A  23      30.249  -3.634  -6.767  1.00  3.930          C  
ATOM    360  CD1 ILE A  23      27.770  -1.801  -7.145  1.00  3.930          C  
ATOM    361  H   ILE A  23      29.963  -5.036  -4.178  1.00  3.500          H  
ATOM    362  HA  ILE A  23      27.504  -5.328  -5.513  1.00  3.310          H  
ATOM    363  HB  ILE A  23      28.878  -3.204  -5.167  1.00  4.710          H  
ATOM    364 1HG1 ILE A  23      27.881  -3.699  -7.958  1.00  4.710          H  
ATOM    365 2HG1 ILE A  23      26.848  -3.542  -6.524  1.00  4.710          H  
ATOM    366 1HG2 ILE A  23      30.470  -2.597  -6.974  1.00  4.710          H  
ATOM    367 2HG2 ILE A  23      31.023  -4.026  -6.113  1.00  4.710          H  
ATOM    368 3HG2 ILE A  23      30.255  -4.178  -7.706  1.00  4.710          H  
ATOM    369 1HD1 ILE A  23      26.918  -1.568  -7.784  1.00  4.710          H  
ATOM    370 2HD1 ILE A  23      27.657  -1.322  -6.181  1.00  4.710          H  
ATOM    371 3HD1 ILE A  23      28.675  -1.450  -7.612  1.00  4.710          H  
ATOM    372  N   HIS A  24      29.947  -6.833  -7.018  1.00  2.830          N  
ATOM    373  CA  HIS A  24      30.258  -7.653  -8.172  1.00  2.830          C  
ATOM    374  C   HIS A  24      29.933  -9.131  -7.953  1.00  2.700          C  
ATOM    375  O   HIS A  24      30.278  -9.968  -8.791  1.00  2.770          O  
ATOM    376  CB  HIS A  24      31.742  -7.515  -8.531  1.00  3.960          C  
ATOM    377  CG  HIS A  24      32.154  -6.124  -8.939  1.00  3.960          C  
ATOM    378  ND1 HIS A  24      31.786  -5.545 -10.144  1.00  3.960          N  
ATOM    379  CD2 HIS A  24      32.906  -5.205  -8.294  1.00  3.960          C  
ATOM    380  CE1 HIS A  24      32.295  -4.326 -10.206  1.00  3.960          C  
ATOM    381  NE2 HIS A  24      32.978  -4.102  -9.100  1.00  3.960          N  
ATOM    382  H   HIS A  24      30.576  -6.819  -6.216  1.00  3.400          H  
ATOM    383  HA  HIS A  24      29.675  -7.301  -9.017  1.00  3.400          H  
ATOM    384 1HB  HIS A  24      32.345  -7.811  -7.672  1.00  4.750          H  
ATOM    385 2HB  HIS A  24      31.982  -8.192  -9.348  1.00  4.750          H  
ATOM    386  HD1 HIS A  24      31.580  -6.051 -10.980  1.00  4.750          H  
ATOM    387  HD2 HIS A  24      33.410  -5.209  -7.327  1.00  4.750          H  
ATOM    388  HE1 HIS A  24      32.122  -3.697 -11.079  1.00  4.750          H  
ATOM    389  N   GLU A  25      29.314  -9.468  -6.817  1.00  2.660          N  
ATOM    390  CA  GLU A  25      28.971 -10.862  -6.534  1.00  2.640          C  
ATOM    391  C   GLU A  25      27.463 -11.087  -6.481  1.00  2.600          C  
ATOM    392  O   GLU A  25      26.966 -12.140  -6.886  1.00  2.800          O  
ATOM    393  CB  GLU A  25      29.607 -11.327  -5.220  1.00  3.700          C  
ATOM    394  CG  GLU A  25      31.136 -11.337  -5.229  1.00  3.700          C  
ATOM    395  CD  GLU A  25      31.739 -11.849  -3.936  1.00  3.700          C  
ATOM    396  OE1 GLU A  25      30.992 -12.207  -3.058  1.00  3.700          O  
ATOM    397  OE2 GLU A  25      32.944 -11.875  -3.831  1.00  3.700          O  
ATOM    398  H   GLU A  25      29.047  -8.742  -6.151  1.00  3.190          H  
ATOM    399  HA  GLU A  25      29.368 -11.485  -7.335  1.00  3.170          H  
ATOM    400 1HB  GLU A  25      29.276 -10.671  -4.412  1.00  4.440          H  
ATOM    401 2HB  GLU A  25      29.261 -12.332  -4.987  1.00  4.440          H  
ATOM    402 1HG  GLU A  25      31.474 -11.965  -6.051  1.00  4.440          H  
ATOM    403 2HG  GLU A  25      31.491 -10.326  -5.418  1.00  4.440          H  
ATOM    404  N   ILE A  26      26.730 -10.098  -5.983  1.00  2.490          N  
ATOM    405  CA  ILE A  26      25.289 -10.242  -5.832  1.00  2.530          C  
ATOM    406  C   ILE A  26      24.553  -9.444  -6.885  1.00  2.520          C  
ATOM    407  O   ILE A  26      24.884  -8.293  -7.157  1.00  2.550          O  
ATOM    408  CB  ILE A  26      24.829  -9.829  -4.438  1.00  3.530          C  
ATOM    409  CG1 ILE A  26      25.599 -10.640  -3.333  1.00  3.530          C  
ATOM    410  CG2 ILE A  26      23.297 -10.009  -4.301  1.00  3.530          C  
ATOM    411  CD1 ILE A  26      25.434 -12.158  -3.370  1.00  3.530          C  
ATOM    412  H   ILE A  26      27.196  -9.251  -5.649  1.00  2.990          H  
ATOM    413  HA  ILE A  26      25.022 -11.283  -5.987  1.00  3.040          H  
ATOM    414  HB  ILE A  26      25.095  -8.798  -4.298  1.00  4.230          H  
ATOM    415 1HG1 ILE A  26      26.664 -10.416  -3.425  1.00  4.230          H  
ATOM    416 2HG1 ILE A  26      25.264 -10.290  -2.352  1.00  4.230          H  
ATOM    417 1HG2 ILE A  26      23.011  -9.704  -3.332  1.00  4.230          H  
ATOM    418 2HG2 ILE A  26      22.774  -9.399  -5.028  1.00  4.230          H  
ATOM    419 3HG2 ILE A  26      23.015 -11.048  -4.444  1.00  4.230          H  
ATOM    420 1HD1 ILE A  26      26.018 -12.591  -2.556  1.00  4.230          H  
ATOM    421 2HD1 ILE A  26      24.392 -12.432  -3.239  1.00  4.230          H  
ATOM    422 3HD1 ILE A  26      25.799 -12.558  -4.313  1.00  4.230          H  
ATOM    423  N   CYS A  27      23.577 -10.081  -7.521  1.00  2.590          N  
ATOM    424  CA  CYS A  27      22.841  -9.428  -8.581  1.00  2.670          C  
ATOM    425  C   CYS A  27      21.372  -9.805  -8.573  1.00  2.230          C  
ATOM    426  O   CYS A  27      20.927 -10.615  -9.384  1.00  2.780          O  
ATOM    427  CB  CYS A  27      23.435  -9.861  -9.916  1.00  3.710          C  
ATOM    428  SG  CYS A  27      25.193  -9.575 -10.006  1.00  3.710          S  
ATOM    429  H   CYS A  27      23.353 -11.030  -7.257  1.00  3.110          H  
ATOM    430  HA  CYS A  27      22.912  -8.353  -8.447  1.00  3.200          H  
ATOM    431 1HB  CYS A  27      23.246 -10.918 -10.096  1.00  4.450          H  
ATOM    432 2HB  CYS A  27      22.959  -9.296 -10.725  1.00  4.450          H  
ATOM    433  HG  CYS A  27      25.187  -8.611  -9.044  1.00  4.450          H  
ATOM    434  N   LEU A  28      20.597  -9.224  -7.672  1.00  1.780          N  
ATOM    435  CA  LEU A  28      19.196  -9.594  -7.604  1.00  1.810          C  
ATOM    436  C   LEU A  28      18.397  -8.935  -8.722  1.00  1.750          C  
ATOM    437  O   LEU A  28      18.770  -7.875  -9.258  1.00  1.790          O  
ATOM    438  CB  LEU A  28      18.608  -9.210  -6.259  1.00  2.520          C  
ATOM    439  CG  LEU A  28      19.170  -9.861  -5.009  1.00  2.520          C  
ATOM    440  CD1 LEU A  28      18.469  -9.241  -3.841  1.00  2.520          C  
ATOM    441  CD2 LEU A  28      18.976 -11.356  -5.028  1.00  2.520          C  
ATOM    442  H   LEU A  28      20.970  -8.547  -6.997  1.00  2.140          H  
ATOM    443  HA  LEU A  28      19.112 -10.669  -7.742  1.00  2.170          H  
ATOM    444 1HB  LEU A  28      18.814  -8.173  -6.127  1.00  3.030          H  
ATOM    445 2HB  LEU A  28      17.530  -9.357  -6.280  1.00  3.030          H  
ATOM    446  HG  LEU A  28      20.230  -9.644  -4.919  1.00  3.030          H  
ATOM    447 1HD1 LEU A  28      18.840  -9.673  -2.944  1.00  3.030          H  
ATOM    448 2HD1 LEU A  28      18.652  -8.162  -3.833  1.00  3.030          H  
ATOM    449 3HD1 LEU A  28      17.400  -9.428  -3.909  1.00  3.030          H  
ATOM    450 1HD2 LEU A  28      19.380 -11.770  -4.106  1.00  3.030          H  
ATOM    451 2HD2 LEU A  28      17.915 -11.588  -5.103  1.00  3.030          H  
ATOM    452 3HD2 LEU A  28      19.504 -11.796  -5.868  1.00  3.030          H  
ATOM    453  N   ASN A  29      17.270  -9.565  -9.084  1.00  2.200          N  
ATOM    454  CA  ASN A  29      16.440  -9.015 -10.144  1.00  2.240          C  
ATOM    455  C   ASN A  29      16.152  -7.573  -9.833  1.00  2.050          C  
ATOM    456  O   ASN A  29      15.630  -7.250  -8.772  1.00  2.290          O  
ATOM    457  CB  ASN A  29      15.148  -9.785 -10.326  1.00  3.120          C  
ATOM    458  CG  ASN A  29      15.345 -11.172 -10.878  1.00  3.120          C  
ATOM    459  OD1 ASN A  29      16.409 -11.522 -11.400  1.00  3.120          O  
ATOM    460  ND2 ASN A  29      14.321 -11.978 -10.773  1.00  3.120          N  
ATOM    461  H   ASN A  29      17.010 -10.430  -8.634  1.00  2.640          H  
ATOM    462  HA  ASN A  29      17.006  -9.046 -11.061  1.00  2.690          H  
ATOM    463 1HB  ASN A  29      14.622  -9.849  -9.374  1.00  3.740          H  
ATOM    464 2HB  ASN A  29      14.511  -9.233 -11.010  1.00  3.740          H  
ATOM    465 1HD2 ASN A  29      14.383 -12.913 -11.122  1.00  3.740          H  
ATOM    466 2HD2 ASN A  29      13.474 -11.660 -10.348  1.00  3.740          H  
ATOM    467  N   CYS A  30      16.414  -6.719 -10.795  1.00  1.850          N  
ATOM    468  CA  CYS A  30      16.307  -5.280 -10.593  1.00  1.720          C  
ATOM    469  C   CYS A  30      14.983  -4.827  -9.988  1.00  1.820          C  
ATOM    470  O   CYS A  30      13.902  -5.193 -10.442  1.00  2.000          O  
ATOM    471  CB  CYS A  30      16.561  -4.567 -11.913  1.00  2.460          C  
ATOM    472  SG  CYS A  30      15.556  -5.154 -13.234  1.00  2.460          S  
ATOM    473  H   CYS A  30      16.759  -7.100 -11.675  1.00  2.220          H  
ATOM    474  HA  CYS A  30      17.101  -4.990  -9.907  1.00  2.060          H  
ATOM    475 1HB  CYS A  30      16.380  -3.504 -11.790  1.00  2.950          H  
ATOM    476 2HB  CYS A  30      17.585  -4.697 -12.191  1.00  2.950          H  
ATOM    477  N   VAL A  31      15.103  -3.897  -9.029  1.00  1.820          N  
ATOM    478  CA  VAL A  31      13.949  -3.331  -8.331  1.00  2.010          C  
ATOM    479  C   VAL A  31      13.000  -2.582  -9.255  1.00  1.920          C  
ATOM    480  O   VAL A  31      11.792  -2.528  -8.990  1.00  2.100          O  
ATOM    481  CB  VAL A  31      14.399  -2.391  -7.162  1.00  2.740          C  
ATOM    482  CG1 VAL A  31      15.102  -3.182  -6.108  1.00  2.740          C  
ATOM    483  CG2 VAL A  31      15.386  -1.294  -7.660  1.00  2.740          C  
ATOM    484  H   VAL A  31      16.037  -3.644  -8.746  1.00  2.180          H  
ATOM    485  HA  VAL A  31      13.400  -4.162  -7.885  1.00  2.410          H  
ATOM    486  HB  VAL A  31      13.514  -1.929  -6.720  1.00  3.290          H  
ATOM    487 1HG1 VAL A  31      15.408  -2.534  -5.284  1.00  3.290          H  
ATOM    488 2HG1 VAL A  31      14.440  -3.962  -5.726  1.00  3.290          H  
ATOM    489 3HG1 VAL A  31      15.961  -3.625  -6.548  1.00  3.290          H  
ATOM    490 1HG2 VAL A  31      15.675  -0.664  -6.816  1.00  3.290          H  
ATOM    491 2HG2 VAL A  31      16.276  -1.753  -8.082  1.00  3.290          H  
ATOM    492 3HG2 VAL A  31      14.925  -0.683  -8.402  1.00  3.290          H  
ATOM    493  N   TYR A  32      13.548  -1.989 -10.309  1.00  1.760          N  
ATOM    494  CA  TYR A  32      12.779  -1.238 -11.274  1.00  1.810          C  
ATOM    495  C   TYR A  32      12.165  -2.073 -12.399  1.00  2.010          C  
ATOM    496  O   TYR A  32      11.010  -1.853 -12.795  1.00  2.140          O  
ATOM    497  CB  TYR A  32      13.671  -0.168 -11.887  1.00  2.510          C  
ATOM    498  CG  TYR A  32      14.059   1.014 -10.987  1.00  2.510          C  
ATOM    499  CD1 TYR A  32      13.476   1.209  -9.731  1.00  2.510          C  
ATOM    500  CD2 TYR A  32      14.981   1.941 -11.453  1.00  2.510          C  
ATOM    501  CE1 TYR A  32      13.835   2.278  -8.970  1.00  2.510          C  
ATOM    502  CE2 TYR A  32      15.330   3.019 -10.671  1.00  2.510          C  
ATOM    503  CZ  TYR A  32      14.761   3.179  -9.434  1.00  2.510          C  
ATOM    504  OH  TYR A  32      15.106   4.242  -8.645  1.00  2.510          O  
ATOM    505  H   TYR A  32      14.548  -2.047 -10.436  1.00  2.110          H  
ATOM    506  HA  TYR A  32      11.941  -0.774 -10.759  1.00  2.170          H  
ATOM    507 1HB  TYR A  32      14.590  -0.643 -12.220  1.00  3.020          H  
ATOM    508 2HB  TYR A  32      13.214   0.197 -12.734  1.00  3.020          H  
ATOM    509  HD1 TYR A  32      12.743   0.526  -9.325  1.00  3.020          H  
ATOM    510  HD2 TYR A  32      15.427   1.819 -12.439  1.00  3.020          H  
ATOM    511  HE1 TYR A  32      13.384   2.416  -7.987  1.00  3.020          H  
ATOM    512  HE2 TYR A  32      16.047   3.745 -11.026  1.00  3.020          H  
ATOM    513  HH  TYR A  32      14.649   4.168  -7.797  1.00  3.020          H  
ATOM    514  N   CYS A  33      12.951  -3.000 -12.943  1.00  2.170          N  
ATOM    515  CA  CYS A  33      12.548  -3.791 -14.098  1.00  2.510          C  
ATOM    516  C   CYS A  33      12.225  -5.299 -13.922  1.00  2.760          C  
ATOM    517  O   CYS A  33      11.695  -5.914 -14.859  1.00  3.290          O  
ATOM    518  CB  CYS A  33      13.600  -3.546 -15.199  1.00  3.380          C  
ATOM    519  SG  CYS A  33      15.452  -3.861 -14.785  1.00  3.380          S  
ATOM    520  H   CYS A  33      13.880  -3.139 -12.576  1.00  2.600          H  
ATOM    521  HA  CYS A  33      11.635  -3.333 -14.473  1.00  3.010          H  
ATOM    522 1HB  CYS A  33      13.354  -4.167 -16.059  1.00  4.050          H  
ATOM    523 2HB  CYS A  33      13.510  -2.520 -15.535  1.00  4.050          H  
ATOM    524  N   LYS A  34      12.532  -5.888 -12.754  1.00  2.800          N  
ATOM    525  CA  LYS A  34      12.343  -7.301 -12.415  1.00  3.030          C  
ATOM    526  C   LYS A  34      13.022  -8.282 -13.393  1.00  3.000          C  
ATOM    527  O   LYS A  34      12.489  -9.352 -13.683  1.00  3.390          O  
ATOM    528  CB  LYS A  34      10.840  -7.598 -12.297  1.00  4.150          C  
ATOM    529  CG  LYS A  34      10.185  -7.165 -10.952  1.00  4.150          C  
ATOM    530  CD  LYS A  34      10.114  -5.611 -10.786  1.00  4.150          C  
ATOM    531  CE  LYS A  34       9.270  -5.207  -9.578  1.00  4.150          C  
ATOM    532  NZ  LYS A  34       9.225  -3.711  -9.387  1.00  4.150          N  
ATOM    533  H   LYS A  34      12.942  -5.345 -11.996  1.00  3.360          H  
ATOM    534  HA  LYS A  34      12.796  -7.458 -11.435  1.00  3.640          H  
ATOM    535 1HB  LYS A  34      10.303  -7.103 -13.101  1.00  4.980          H  
ATOM    536 2HB  LYS A  34      10.673  -8.666 -12.409  1.00  4.980          H  
ATOM    537 1HG  LYS A  34       9.177  -7.575 -10.899  1.00  4.980          H  
ATOM    538 2HG  LYS A  34      10.769  -7.574 -10.128  1.00  4.980          H  
ATOM    539 1HD  LYS A  34      11.114  -5.207 -10.614  1.00  4.980          H  
ATOM    540 2HD  LYS A  34       9.707  -5.150 -11.689  1.00  4.980          H  
ATOM    541 1HE  LYS A  34       8.256  -5.573  -9.718  1.00  4.980          H  
ATOM    542 2HE  LYS A  34       9.692  -5.662  -8.683  1.00  4.980          H  
ATOM    543 1HZ  LYS A  34       8.661  -3.486  -8.585  1.00  4.980          H  
ATOM    544 2HZ  LYS A  34      10.189  -3.329  -9.240  1.00  4.980          H  
ATOM    545 3HZ  LYS A  34       8.829  -3.282 -10.208  1.00  4.980          H  
ATOM    546  N   GLN A  35      14.209  -7.926 -13.870  1.00  2.700          N  
ATOM    547  CA  GLN A  35      14.994  -8.718 -14.800  1.00  2.850          C  
ATOM    548  C   GLN A  35      16.260  -9.289 -14.195  1.00  2.570          C  
ATOM    549  O   GLN A  35      16.897  -8.694 -13.316  1.00  2.190          O  
ATOM    550  CB  GLN A  35      15.427  -7.862 -15.993  1.00  3.930          C  
ATOM    551  CG  GLN A  35      14.304  -7.201 -16.701  1.00  3.930          C  
ATOM    552  CD  GLN A  35      13.366  -8.176 -17.291  1.00  3.930          C  
ATOM    553  OE1 GLN A  35      13.761  -9.060 -18.062  1.00  3.930          O  
ATOM    554  NE2 GLN A  35      12.103  -8.048 -16.925  1.00  3.930          N  
ATOM    555  H   GLN A  35      14.585  -7.047 -13.573  1.00  3.240          H  
ATOM    556  HA  GLN A  35      14.383  -9.551 -15.146  1.00  3.420          H  
ATOM    557 1HB  GLN A  35      16.105  -7.084 -15.646  1.00  4.720          H  
ATOM    558 2HB  GLN A  35      15.976  -8.476 -16.705  1.00  4.720          H  
ATOM    559 1HG  GLN A  35      13.766  -6.598 -15.999  1.00  4.720          H  
ATOM    560 2HG  GLN A  35      14.704  -6.576 -17.495  1.00  4.720          H  
ATOM    561 1HE2 GLN A  35      11.408  -8.676 -17.271  1.00  4.720          H  
ATOM    562 2HE2 GLN A  35      11.841  -7.302 -16.265  1.00  4.720          H  
ATOM    563  N   GLU A  36      16.710 -10.403 -14.760  1.00  2.830          N  
ATOM    564  CA  GLU A  36      17.982 -10.984 -14.352  1.00  2.720          C  
ATOM    565  C   GLU A  36      19.114 -10.248 -15.042  1.00  2.800          C  
ATOM    566  O   GLU A  36      19.228 -10.270 -16.267  1.00  3.300          O  
ATOM    567  CB  GLU A  36      18.038 -12.471 -14.700  1.00  3.850          C  
ATOM    568  CG  GLU A  36      19.324 -13.165 -14.268  1.00  3.850          C  
ATOM    569  CD  GLU A  36      19.352 -14.620 -14.611  1.00  3.850          C  
ATOM    570  OE1 GLU A  36      18.369 -15.119 -15.104  1.00  3.850          O  
ATOM    571  OE2 GLU A  36      20.365 -15.236 -14.386  1.00  3.850          O  
ATOM    572  H   GLU A  36      16.157 -10.858 -15.474  1.00  3.400          H  
ATOM    573  HA  GLU A  36      18.100 -10.866 -13.274  1.00  3.260          H  
ATOM    574 1HB  GLU A  36      17.203 -12.984 -14.222  1.00  4.620          H  
ATOM    575 2HB  GLU A  36      17.932 -12.598 -15.777  1.00  4.620          H  
ATOM    576 1HG  GLU A  36      20.173 -12.678 -14.752  1.00  4.620          H  
ATOM    577 2HG  GLU A  36      19.441 -13.044 -13.191  1.00  4.620          H  
ATOM    578  N   LEU A  37      19.924  -9.566 -14.246  1.00  2.490          N  
ATOM    579  CA  LEU A  37      21.015  -8.743 -14.746  1.00  2.700          C  
ATOM    580  C   LEU A  37      22.407  -9.263 -14.390  1.00  2.760          C  
ATOM    581  O   LEU A  37      22.585 -10.131 -13.532  1.00  2.640          O  
ATOM    582  CB  LEU A  37      20.821  -7.301 -14.290  1.00  3.700          C  
ATOM    583  CG  LEU A  37      19.461  -6.633 -14.700  1.00  3.700          C  
ATOM    584  CD1 LEU A  37      19.428  -5.309 -14.129  1.00  3.700          C  
ATOM    585  CD2 LEU A  37      19.294  -6.540 -16.206  1.00  3.700          C  
ATOM    586  H   LEU A  37      19.752  -9.613 -13.250  1.00  2.990          H  
ATOM    587  HA  LEU A  37      20.971  -8.746 -15.832  1.00  3.240          H  
ATOM    588 1HB  LEU A  37      20.907  -7.264 -13.204  1.00  4.440          H  
ATOM    589 2HB  LEU A  37      21.612  -6.704 -14.716  1.00  4.440          H  
ATOM    590  HG  LEU A  37      18.638  -7.203 -14.285  1.00  4.440          H  
ATOM    591 1HD1 LEU A  37      18.486  -4.828 -14.379  1.00  4.440          H  
ATOM    592 2HD1 LEU A  37      19.524  -5.411 -13.069  1.00  4.440          H  
ATOM    593 3HD1 LEU A  37      20.254  -4.718 -14.529  1.00  4.440          H  
ATOM    594 1HD2 LEU A  37      18.343  -6.056 -16.431  1.00  4.440          H  
ATOM    595 2HD2 LEU A  37      20.111  -5.951 -16.633  1.00  4.440          H  
ATOM    596 3HD2 LEU A  37      19.294  -7.531 -16.652  1.00  4.440          H  
ATOM    597  N   GLN A  38      23.406  -8.722 -15.077  1.00  3.030          N  
ATOM    598  CA  GLN A  38      24.808  -9.074 -14.861  1.00  3.210          C  
ATOM    599  C   GLN A  38      25.493  -8.201 -13.816  1.00  3.070          C  
ATOM    600  O   GLN A  38      25.066  -7.080 -13.539  1.00  2.920          O  
ATOM    601  CB  GLN A  38      25.570  -8.994 -16.183  1.00  4.420          C  
ATOM    602  CG  GLN A  38      25.048  -9.948 -17.228  1.00  4.420          C  
ATOM    603  CD  GLN A  38      25.200 -11.363 -16.773  1.00  4.420          C  
ATOM    604  OE1 GLN A  38      26.313 -11.789 -16.454  1.00  4.420          O  
ATOM    605  NE2 GLN A  38      24.100 -12.097 -16.716  1.00  4.420          N  
ATOM    606  H   GLN A  38      23.173  -8.018 -15.794  1.00  3.640          H  
ATOM    607  HA  GLN A  38      24.847 -10.101 -14.495  1.00  3.850          H  
ATOM    608 1HB  GLN A  38      25.490  -7.981 -16.586  1.00  5.310          H  
ATOM    609 2HB  GLN A  38      26.624  -9.202 -16.017  1.00  5.310          H  
ATOM    610 1HG  GLN A  38      23.988  -9.748 -17.397  1.00  5.310          H  
ATOM    611 2HG  GLN A  38      25.610  -9.817 -18.153  1.00  5.310          H  
ATOM    612 1HE2 GLN A  38      24.145 -13.051 -16.408  1.00  5.310          H  
ATOM    613 2HE2 GLN A  38      23.215 -11.702 -16.976  1.00  5.310          H  
ATOM    614  N   ARG A  39      26.608  -8.682 -13.272  1.00  3.190          N  
ATOM    615  CA  ARG A  39      27.346  -7.904 -12.275  1.00  3.170          C  
ATOM    616  C   ARG A  39      27.796  -6.527 -12.765  1.00  3.370          C  
ATOM    617  O   ARG A  39      27.892  -5.590 -11.964  1.00  3.300          O  
ATOM    618  CB  ARG A  39      28.546  -8.699 -11.784  1.00  4.450          C  
ATOM    619  CG  ARG A  39      29.650  -8.949 -12.812  1.00  4.450          C  
ATOM    620  CD  ARG A  39      30.693  -9.878 -12.281  1.00  4.450          C  
ATOM    621  NE  ARG A  39      31.795 -10.070 -13.230  1.00  4.450          N  
ATOM    622  CZ  ARG A  39      31.823 -10.957 -14.258  1.00  4.450          C  
ATOM    623  NH1 ARG A  39      30.801 -11.760 -14.492  1.00  4.450          N  
ATOM    624  NH2 ARG A  39      32.894 -11.015 -15.035  1.00  4.450          N  
ATOM    625  H   ARG A  39      26.920  -9.612 -13.520  1.00  3.830          H  
ATOM    626  HA  ARG A  39      26.691  -7.731 -11.427  1.00  3.800          H  
ATOM    627 1HB  ARG A  39      28.995  -8.177 -10.961  1.00  5.340          H  
ATOM    628 2HB  ARG A  39      28.214  -9.666 -11.406  1.00  5.340          H  
ATOM    629 1HG  ARG A  39      29.225  -9.378 -13.715  1.00  5.340          H  
ATOM    630 2HG  ARG A  39      30.147  -8.009 -13.053  1.00  5.340          H  
ATOM    631 1HD  ARG A  39      31.107  -9.453 -11.363  1.00  5.340          H  
ATOM    632 2HD  ARG A  39      30.253 -10.846 -12.049  1.00  5.340          H  
ATOM    633  HE  ARG A  39      32.611  -9.485 -13.102  1.00  5.340          H  
ATOM    634 1HH1 ARG A  39      29.981 -11.727 -13.907  1.00  5.340          H  
ATOM    635 2HH1 ARG A  39      30.836 -12.415 -15.262  1.00  5.340          H  
ATOM    636 1HH2 ARG A  39      33.679 -10.403 -14.860  1.00  5.340          H  
ATOM    637 2HH2 ARG A  39      32.929 -11.670 -15.803  1.00  5.340          H  
ATOM    638  N   SER A  40      28.034  -6.375 -14.075  1.00  3.680          N  
ATOM    639  CA  SER A  40      28.430  -5.084 -14.611  1.00  3.910          C  
ATOM    640  C   SER A  40      27.250  -4.110 -14.640  1.00  3.660          C  
ATOM    641  O   SER A  40      27.442  -2.897 -14.656  1.00  3.730          O  
ATOM    642  CB  SER A  40      28.995  -5.254 -16.007  1.00  5.380          C  
ATOM    643  OG  SER A  40      28.004  -5.683 -16.904  1.00  5.380          O  
ATOM    644  H   SER A  40      27.975  -7.155 -14.716  1.00  4.420          H  
ATOM    645  HA  SER A  40      29.207  -4.667 -13.969  1.00  4.690          H  
ATOM    646 1HB  SER A  40      29.407  -4.303 -16.347  1.00  6.460          H  
ATOM    647 2HB  SER A  40      29.810  -5.977 -15.986  1.00  6.460          H  
ATOM    648  HG  SER A  40      28.422  -5.696 -17.774  1.00  6.460          H  
ATOM    649  N   GLU A  41      26.024  -4.637 -14.611  1.00  3.420          N  
ATOM    650  CA  GLU A  41      24.816  -3.831 -14.662  1.00  3.220          C  
ATOM    651  C   GLU A  41      24.508  -3.373 -13.245  1.00  2.910          C  
ATOM    652  O   GLU A  41      23.995  -2.268 -13.024  1.00  2.920          O  
ATOM    653  CB  GLU A  41      23.689  -4.635 -15.330  1.00  4.590          C  
ATOM    654  CG  GLU A  41      23.990  -4.914 -16.829  1.00  4.590          C  
ATOM    655  CD  GLU A  41      22.991  -5.778 -17.576  1.00  4.590          C  
ATOM    656  OE1 GLU A  41      22.670  -6.867 -17.130  1.00  4.590          O  
ATOM    657  OE2 GLU A  41      22.531  -5.332 -18.602  1.00  4.590          O  
ATOM    658  H   GLU A  41      25.913  -5.643 -14.537  1.00  4.100          H  
ATOM    659  HA  GLU A  41      25.005  -2.951 -15.273  1.00  3.860          H  
ATOM    660 1HB  GLU A  41      23.567  -5.580 -14.826  1.00  5.510          H  
ATOM    661 2HB  GLU A  41      22.744  -4.091 -15.261  1.00  5.510          H  
ATOM    662 1HG  GLU A  41      24.063  -3.954 -17.339  1.00  5.510          H  
ATOM    663 2HG  GLU A  41      24.971  -5.388 -16.891  1.00  5.510          H  
ATOM    664  N   VAL A  42      24.887  -4.211 -12.278  1.00  2.740          N  
ATOM    665  CA  VAL A  42      24.702  -3.853 -10.884  1.00  2.550          C  
ATOM    666  C   VAL A  42      25.677  -2.698 -10.626  1.00  2.810          C  
ATOM    667  O   VAL A  42      25.298  -1.669 -10.060  1.00  2.750          O  
ATOM    668  CB  VAL A  42      24.966  -5.039  -9.938  1.00  3.650          C  
ATOM    669  CG1 VAL A  42      24.864  -4.586  -8.506  1.00  3.650          C  
ATOM    670  CG2 VAL A  42      24.000  -6.150 -10.195  1.00  3.650          C  
ATOM    671  H   VAL A  42      25.250  -5.126 -12.562  1.00  3.290          H  
ATOM    672  HA  VAL A  42      23.701  -3.486 -10.732  1.00  3.060          H  
ATOM    673  HB  VAL A  42      25.991  -5.397 -10.097  1.00  4.380          H  
ATOM    674 1HG1 VAL A  42      25.088  -5.428  -7.841  1.00  4.380          H  
ATOM    675 2HG1 VAL A  42      25.559  -3.807  -8.343  1.00  4.380          H  
ATOM    676 3HG1 VAL A  42      23.859  -4.217  -8.308  1.00  4.380          H  
ATOM    677 1HG2 VAL A  42      24.241  -6.934  -9.518  1.00  4.380          H  
ATOM    678 2HG2 VAL A  42      23.006  -5.822 -10.015  1.00  4.380          H  
ATOM    679 3HG2 VAL A  42      24.091  -6.501 -11.222  1.00  4.380          H  
ATOM    680  N   TYR A  43      26.916  -2.859 -11.087  1.00  3.160          N  
ATOM    681  CA  TYR A  43      27.905  -1.807 -10.979  1.00  3.500          C  
ATOM    682  C   TYR A  43      27.413  -0.529 -11.682  1.00  3.560          C  
ATOM    683  O   TYR A  43      27.492   0.564 -11.108  1.00  3.640          O  
ATOM    684  CB  TYR A  43      29.244  -2.254 -11.515  1.00  4.760          C  
ATOM    685  CG  TYR A  43      30.265  -1.200 -11.354  1.00  4.760          C  
ATOM    686  CD1 TYR A  43      30.838  -1.010 -10.109  1.00  4.760          C  
ATOM    687  CD2 TYR A  43      30.631  -0.410 -12.423  1.00  4.760          C  
ATOM    688  CE1 TYR A  43      31.774  -0.031  -9.932  1.00  4.760          C  
ATOM    689  CE2 TYR A  43      31.574   0.571 -12.247  1.00  4.760          C  
ATOM    690  CZ  TYR A  43      32.145   0.765 -11.008  1.00  4.760          C  
ATOM    691  OH  TYR A  43      33.085   1.753 -10.833  1.00  4.760          O  
ATOM    692  H   TYR A  43      27.188  -3.758 -11.494  1.00  3.790          H  
ATOM    693  HA  TYR A  43      28.035  -1.569  -9.933  1.00  4.200          H  
ATOM    694 1HB  TYR A  43      29.569  -3.152 -10.988  1.00  5.720          H  
ATOM    695 2HB  TYR A  43      29.158  -2.497 -12.572  1.00  5.720          H  
ATOM    696  HD1 TYR A  43      30.543  -1.638  -9.270  1.00  5.720          H  
ATOM    697  HD2 TYR A  43      30.170  -0.559 -13.403  1.00  5.720          H  
ATOM    698  HE1 TYR A  43      32.226   0.121  -8.954  1.00  5.720          H  
ATOM    699  HE2 TYR A  43      31.862   1.202 -13.088  1.00  5.720          H  
ATOM    700  HH  TYR A  43      33.221   2.216 -11.663  1.00  5.720          H  
ATOM    701  N   ASP A  44      26.888  -0.629 -12.914  1.00  3.580          N  
ATOM    702  CA  ASP A  44      26.380   0.585 -13.534  1.00  3.700          C  
ATOM    703  C   ASP A  44      25.340   1.258 -12.639  1.00  3.430          C  
ATOM    704  O   ASP A  44      25.411   2.458 -12.445  1.00  3.630          O  
ATOM    705  CB  ASP A  44      25.752   0.337 -14.910  1.00  5.130          C  
ATOM    706  CG  ASP A  44      26.742   0.082 -16.058  1.00  5.130          C  
ATOM    707  OD1 ASP A  44      27.918   0.315 -15.901  1.00  5.130          O  
ATOM    708  OD2 ASP A  44      26.284  -0.305 -17.109  1.00  5.130          O  
ATOM    709  H   ASP A  44      26.888  -1.512 -13.432  1.00  4.300          H  
ATOM    710  HA  ASP A  44      27.215   1.272 -13.667  1.00  4.440          H  
ATOM    711 1HB  ASP A  44      25.092  -0.526 -14.838  1.00  6.160          H  
ATOM    712 2HB  ASP A  44      25.132   1.179 -15.179  1.00  6.160          H  
ATOM    713  N   PHE A  45      24.467   0.505 -11.958  1.00  3.030          N  
ATOM    714  CA  PHE A  45      23.469   1.135 -11.074  1.00  2.820          C  
ATOM    715  C   PHE A  45      24.216   2.032 -10.076  1.00  3.000          C  
ATOM    716  O   PHE A  45      23.832   3.175  -9.827  1.00  3.190          O  
ATOM    717  CB  PHE A  45      22.696   0.080 -10.265  1.00  4.030          C  
ATOM    718  CG  PHE A  45      21.398   0.537  -9.520  1.00  4.030          C  
ATOM    719  CD1 PHE A  45      21.007   1.876  -9.329  1.00  4.030          C  
ATOM    720  CD2 PHE A  45      20.526  -0.428  -9.068  1.00  4.030          C  
ATOM    721  CE1 PHE A  45      19.818   2.183  -8.710  1.00  4.030          C  
ATOM    722  CE2 PHE A  45      19.331  -0.098  -8.476  1.00  4.030          C  
ATOM    723  CZ  PHE A  45      18.984   1.207  -8.293  1.00  4.030          C  
ATOM    724  H   PHE A  45      24.412  -0.502 -12.162  1.00  3.640          H  
ATOM    725  HA  PHE A  45      22.789   1.739 -11.672  1.00  3.380          H  
ATOM    726 1HB  PHE A  45      22.494  -0.793 -10.861  1.00  4.840          H  
ATOM    727 2HB  PHE A  45      23.357  -0.267  -9.508  1.00  4.840          H  
ATOM    728  HD1 PHE A  45      21.615   2.696  -9.665  1.00  4.840          H  
ATOM    729  HD2 PHE A  45      20.782  -1.481  -9.203  1.00  4.840          H  
ATOM    730  HE1 PHE A  45      19.539   3.216  -8.559  1.00  4.840          H  
ATOM    731  HE2 PHE A  45      18.661  -0.893  -8.147  1.00  4.840          H  
ATOM    732  HZ  PHE A  45      18.037   1.470  -7.808  1.00  4.840          H  
ATOM    733  N   ALA A  46      25.320   1.534  -9.524  1.00  3.030          N  
ATOM    734  CA  ALA A  46      26.117   2.300  -8.553  1.00  3.250          C  
ATOM    735  C   ALA A  46      26.607   3.635  -9.095  1.00  3.710          C  
ATOM    736  O   ALA A  46      26.885   4.560  -8.328  1.00  3.960          O  
ATOM    737  CB  ALA A  46      27.350   1.538  -8.124  1.00  4.460          C  
ATOM    738  H   ALA A  46      25.574   0.565  -9.764  1.00  3.640          H  
ATOM    739  HA  ALA A  46      25.483   2.494  -7.696  1.00  3.900          H  
ATOM    740 1HB  ALA A  46      27.894   2.115  -7.382  1.00  5.350          H  
ATOM    741 2HB  ALA A  46      27.057   0.634  -7.727  1.00  5.350          H  
ATOM    742 3HB  ALA A  46      27.997   1.365  -8.970  1.00  5.350          H  
ATOM    743  N   CYS A  47      26.775   3.716 -10.405  1.00  3.880          N  
ATOM    744  CA  CYS A  47      27.296   4.896 -11.066  1.00  4.340          C  
ATOM    745  C   CYS A  47      26.251   5.998 -11.325  1.00  4.410          C  
ATOM    746  O   CYS A  47      26.610   7.068 -11.826  1.00  4.850          O  
ATOM    747  CB  CYS A  47      27.927   4.476 -12.387  1.00  5.890          C  
ATOM    748  SG  CYS A  47      29.309   3.323 -12.159  1.00  5.890          S  
ATOM    749  H   CYS A  47      26.513   2.904 -10.976  1.00  4.660          H  
ATOM    750  HA  CYS A  47      28.078   5.311 -10.433  1.00  5.210          H  
ATOM    751 1HB  CYS A  47      27.185   4.007 -13.026  1.00  7.070          H  
ATOM    752 2HB  CYS A  47      28.300   5.355 -12.906  1.00  7.070          H  
ATOM    753  HG  CYS A  47      28.568   2.326 -11.620  1.00  7.070          H  
ATOM    754  N   TYR A  48      24.972   5.751 -10.996  1.00  4.030          N  
ATOM    755  CA  TYR A  48      23.914   6.751 -11.219  1.00  4.170          C  
ATOM    756  C   TYR A  48      23.228   7.114  -9.893  1.00  4.270          C  
ATOM    757  O   TYR A  48      23.035   6.261  -9.025  1.00  4.490          O  
ATOM    758  CB  TYR A  48      22.885   6.224 -12.213  1.00  5.780          C  
ATOM    759  CG  TYR A  48      23.461   5.921 -13.577  1.00  5.780          C  
ATOM    760  CD1 TYR A  48      23.861   4.648 -13.874  1.00  5.780          C  
ATOM    761  CD2 TYR A  48      23.587   6.898 -14.510  1.00  5.780          C  
ATOM    762  CE1 TYR A  48      24.384   4.349 -15.110  1.00  5.780          C  
ATOM    763  CE2 TYR A  48      24.091   6.613 -15.743  1.00  5.780          C  
ATOM    764  CZ  TYR A  48      24.499   5.345 -16.049  1.00  5.780          C  
ATOM    765  OH  TYR A  48      24.996   5.069 -17.309  1.00  5.780          O  
ATOM    766  H   TYR A  48      24.727   4.845 -10.579  1.00  4.840          H  
ATOM    767  HA  TYR A  48      24.362   7.661 -11.619  1.00  5.000          H  
ATOM    768 1HB  TYR A  48      22.439   5.307 -11.819  1.00  6.940          H  
ATOM    769 2HB  TYR A  48      22.088   6.954 -12.333  1.00  6.940          H  
ATOM    770  HD1 TYR A  48      23.746   3.879 -13.128  1.00  6.940          H  
ATOM    771  HD2 TYR A  48      23.283   7.901 -14.286  1.00  6.940          H  
ATOM    772  HE1 TYR A  48      24.690   3.341 -15.343  1.00  6.940          H  
ATOM    773  HE2 TYR A  48      24.168   7.406 -16.483  1.00  6.940          H  
ATOM    774  HH  TYR A  48      24.756   5.786 -17.904  1.00  6.940          H  
ATOM    775  N   ASP A  49      22.769   8.359  -9.745  1.00  4.270          N  
ATOM    776  CA  ASP A  49      22.168   8.749  -8.456  1.00  4.400          C  
ATOM    777  C   ASP A  49      20.682   8.433  -8.265  1.00  4.130          C  
ATOM    778  O   ASP A  49      19.855   9.347  -8.122  1.00  4.360          O  
ATOM    779  CB  ASP A  49      22.383  10.239  -8.152  1.00  6.110          C  
ATOM    780  CG  ASP A  49      23.823  10.653  -7.734  1.00  6.110          C  
ATOM    781  OD1 ASP A  49      24.675   9.822  -7.510  1.00  6.110          O  
ATOM    782  OD2 ASP A  49      24.020  11.836  -7.561  1.00  6.110          O  
ATOM    783  H   ASP A  49      22.858   9.025 -10.517  1.00  5.120          H  
ATOM    784  HA  ASP A  49      22.701   8.196  -7.680  1.00  5.280          H  
ATOM    785 1HB  ASP A  49      22.121  10.808  -9.041  1.00  7.330          H  
ATOM    786 2HB  ASP A  49      21.708  10.540  -7.356  1.00  7.330          H  
ATOM    787  N   LEU A  50      20.362   7.141  -8.258  1.00  3.710          N  
ATOM    788  CA  LEU A  50      19.001   6.642  -8.015  1.00  3.490          C  
ATOM    789  C   LEU A  50      18.980   5.830  -6.724  1.00  3.330          C  
ATOM    790  O   LEU A  50      19.925   5.105  -6.422  1.00  3.230          O  
ATOM    791  CB  LEU A  50      18.478   5.789  -9.196  1.00  4.970          C  
ATOM    792  CG  LEU A  50      17.796   6.501 -10.469  1.00  4.970          C  
ATOM    793  CD1 LEU A  50      16.529   7.225 -10.060  1.00  4.970          C  
ATOM    794  CD2 LEU A  50      18.758   7.469 -11.136  1.00  4.970          C  
ATOM    795  H   LEU A  50      21.151   6.498  -8.393  1.00  4.450          H  
ATOM    796  HA  LEU A  50      18.343   7.492  -7.874  1.00  4.190          H  
ATOM    797 1HB  LEU A  50      19.324   5.228  -9.582  1.00  5.970          H  
ATOM    798 2HB  LEU A  50      17.754   5.069  -8.800  1.00  5.970          H  
ATOM    799  HG  LEU A  50      17.508   5.741 -11.180  1.00  5.970          H  
ATOM    800 1HD1 LEU A  50      16.073   7.658 -10.933  1.00  5.970          H  
ATOM    801 2HD1 LEU A  50      15.838   6.518  -9.611  1.00  5.970          H  
ATOM    802 3HD1 LEU A  50      16.753   8.013  -9.353  1.00  5.970          H  
ATOM    803 1HD2 LEU A  50      18.264   7.911 -12.002  1.00  5.970          H  
ATOM    804 2HD2 LEU A  50      19.030   8.257 -10.452  1.00  5.970          H  
ATOM    805 3HD2 LEU A  50      19.654   6.946 -11.453  1.00  5.970          H  
ATOM    806  N   CYS A  51      17.887   5.919  -5.970  1.00  3.440          N  
ATOM    807  CA  CYS A  51      17.777   5.199  -4.699  1.00  3.350          C  
ATOM    808  C   CYS A  51      17.695   3.697  -4.828  1.00  2.870          C  
ATOM    809  O   CYS A  51      17.017   3.173  -5.714  1.00  2.780          O  
ATOM    810  CB  CYS A  51      16.561   5.660  -3.914  1.00  4.730          C  
ATOM    811  SG  CYS A  51      16.646   7.372  -3.345  1.00  4.730          S  
ATOM    812  H   CYS A  51      17.123   6.508  -6.266  1.00  4.130          H  
ATOM    813  HA  CYS A  51      18.643   5.434  -4.098  1.00  4.020          H  
ATOM    814 1HB  CYS A  51      15.668   5.546  -4.521  1.00  5.670          H  
ATOM    815 2HB  CYS A  51      16.448   5.019  -3.048  1.00  5.670          H  
ATOM    816  HG  CYS A  51      17.430   7.141  -2.249  1.00  5.670          H  
ATOM    817  N   ILE A  52      18.366   3.005  -3.910  1.00  2.750          N  
ATOM    818  CA  ILE A  52      18.279   1.554  -3.860  1.00  2.490          C  
ATOM    819  C   ILE A  52      18.013   1.057  -2.447  1.00  2.520          C  
ATOM    820  O   ILE A  52      18.486   1.622  -1.460  1.00  2.820          O  
ATOM    821  CB  ILE A  52      19.532   0.841  -4.430  1.00  3.590          C  
ATOM    822  CG1 ILE A  52      19.245  -0.722  -4.497  1.00  3.590          C  
ATOM    823  CG2 ILE A  52      20.745   1.131  -3.522  1.00  3.590          C  
ATOM    824  CD1 ILE A  52      20.157  -1.558  -5.328  1.00  3.590          C  
ATOM    825  H   ILE A  52      18.925   3.524  -3.220  1.00  3.300          H  
ATOM    826  HA  ILE A  52      17.432   1.248  -4.474  1.00  2.990          H  
ATOM    827  HB  ILE A  52      19.735   1.198  -5.436  1.00  4.310          H  
ATOM    828 1HG1 ILE A  52      19.325  -1.110  -3.506  1.00  4.310          H  
ATOM    829 2HG1 ILE A  52      18.236  -0.891  -4.868  1.00  4.310          H  
ATOM    830 1HG2 ILE A  52      21.616   0.646  -3.895  1.00  4.310          H  
ATOM    831 2HG2 ILE A  52      20.921   2.208  -3.489  1.00  4.310          H  
ATOM    832 3HG2 ILE A  52      20.558   0.765  -2.518  1.00  4.310          H  
ATOM    833 1HD1 ILE A  52      19.854  -2.579  -5.237  1.00  4.310          H  
ATOM    834 2HD1 ILE A  52      20.115  -1.272  -6.329  1.00  4.310          H  
ATOM    835 3HD1 ILE A  52      21.141  -1.471  -5.020  1.00  4.310          H  
ATOM    836  N   VAL A  53      17.248  -0.011  -2.382  1.00  2.390          N  
ATOM    837  CA  VAL A  53      16.943  -0.729  -1.170  1.00  2.500          C  
ATOM    838  C   VAL A  53      17.515  -2.123  -1.337  1.00  2.310          C  
ATOM    839  O   VAL A  53      17.373  -2.707  -2.402  1.00  2.300          O  
ATOM    840  CB  VAL A  53      15.415  -0.760  -0.946  1.00  3.460          C  
ATOM    841  CG1 VAL A  53      14.684  -1.396  -2.163  1.00  3.460          C  
ATOM    842  CG2 VAL A  53      15.100  -1.537   0.327  1.00  3.460          C  
ATOM    843  H   VAL A  53      16.880  -0.365  -3.252  1.00  2.870          H  
ATOM    844  HA  VAL A  53      17.426  -0.242  -0.324  1.00  3.000          H  
ATOM    845  HB  VAL A  53      15.057   0.267  -0.849  1.00  4.150          H  
ATOM    846 1HG1 VAL A  53      13.609  -1.374  -1.982  1.00  4.150          H  
ATOM    847 2HG1 VAL A  53      14.901  -0.824  -3.063  1.00  4.150          H  
ATOM    848 3HG1 VAL A  53      14.992  -2.428  -2.309  1.00  4.150          H  
ATOM    849 1HG2 VAL A  53      14.025  -1.533   0.494  1.00  4.150          H  
ATOM    850 2HG2 VAL A  53      15.441  -2.571   0.238  1.00  4.150          H  
ATOM    851 3HG2 VAL A  53      15.601  -1.068   1.167  1.00  4.150          H  
ATOM    852  N   TYR A  54      18.198  -2.633  -0.319  1.00  2.310          N  
ATOM    853  CA  TYR A  54      18.771  -3.983  -0.372  1.00  2.260          C  
ATOM    854  C   TYR A  54      17.846  -5.025   0.256  1.00  2.370          C  
ATOM    855  O   TYR A  54      17.047  -4.705   1.140  1.00  2.700          O  
ATOM    856  CB  TYR A  54      20.163  -4.041   0.270  1.00  3.180          C  
ATOM    857  CG  TYR A  54      21.325  -3.478  -0.567  1.00  3.180          C  
ATOM    858  CD1 TYR A  54      21.126  -2.685  -1.663  1.00  3.180          C  
ATOM    859  CD2 TYR A  54      22.609  -3.828  -0.235  1.00  3.180          C  
ATOM    860  CE1 TYR A  54      22.187  -2.266  -2.394  1.00  3.180          C  
ATOM    861  CE2 TYR A  54      23.667  -3.419  -0.992  1.00  3.180          C  
ATOM    862  CZ  TYR A  54      23.434  -2.636  -2.086  1.00  3.180          C  
ATOM    863  OH  TYR A  54      24.443  -2.193  -2.876  1.00  3.180          O  
ATOM    864  H   TYR A  54      18.299  -2.084   0.523  1.00  2.770          H  
ATOM    865  HA  TYR A  54      18.887  -4.268  -1.419  1.00  2.710          H  
ATOM    866 1HB  TYR A  54      20.144  -3.512   1.222  1.00  3.820          H  
ATOM    867 2HB  TYR A  54      20.383  -5.068   0.481  1.00  3.820          H  
ATOM    868  HD1 TYR A  54      20.153  -2.385  -1.959  1.00  3.820          H  
ATOM    869  HD2 TYR A  54      22.781  -4.431   0.622  1.00  3.820          H  
ATOM    870  HE1 TYR A  54      22.042  -1.650  -3.222  1.00  3.820          H  
ATOM    871  HE2 TYR A  54      24.682  -3.710  -0.722  1.00  3.820          H  
ATOM    872  HH  TYR A  54      25.286  -2.396  -2.467  1.00  3.820          H  
ATOM    873  N   ARG A  55      17.956  -6.276  -0.210  1.00  2.280          N  
ATOM    874  CA  ARG A  55      17.163  -7.378   0.349  1.00  2.590          C  
ATOM    875  C   ARG A  55      17.929  -8.100   1.434  1.00  2.690          C  
ATOM    876  O   ARG A  55      18.794  -8.911   1.137  1.00  2.470          O  
ATOM    877  CB  ARG A  55      16.817  -8.419  -0.701  1.00  3.500          C  
ATOM    878  CG  ARG A  55      15.854  -9.493  -0.221  1.00  3.500          C  
ATOM    879  CD  ARG A  55      15.484 -10.467  -1.280  1.00  3.500          C  
ATOM    880  NE  ARG A  55      16.581 -11.391  -1.624  1.00  3.500          N  
ATOM    881  CZ  ARG A  55      16.447 -12.479  -2.409  1.00  3.500          C  
ATOM    882  NH1 ARG A  55      15.283 -12.793  -2.950  1.00  3.500          N  
ATOM    883  NH2 ARG A  55      17.505 -13.229  -2.619  1.00  3.500          N  
ATOM    884  H   ARG A  55      18.657  -6.442  -0.944  1.00  2.740          H  
ATOM    885  HA  ARG A  55      16.244  -6.971   0.772  1.00  3.110          H  
ATOM    886 1HB  ARG A  55      16.404  -7.952  -1.560  1.00  4.200          H  
ATOM    887 2HB  ARG A  55      17.716  -8.920  -1.011  1.00  4.200          H  
ATOM    888 1HG  ARG A  55      16.312 -10.058   0.593  1.00  4.200          H  
ATOM    889 2HG  ARG A  55      14.940  -9.022   0.138  1.00  4.200          H  
ATOM    890 1HD  ARG A  55      14.637 -11.054  -0.934  1.00  4.200          H  
ATOM    891 2HD  ARG A  55      15.207  -9.919  -2.183  1.00  4.200          H  
ATOM    892  HE  ARG A  55      17.533 -11.220  -1.251  1.00  4.200          H  
ATOM    893 1HH1 ARG A  55      14.474 -12.215  -2.786  1.00  4.200          H  
ATOM    894 2HH1 ARG A  55      15.202 -13.614  -3.534  1.00  4.200          H  
ATOM    895 1HH2 ARG A  55      18.391 -12.948  -2.179  1.00  4.200          H  
ATOM    896 2HH2 ARG A  55      17.452 -14.051  -3.198  1.00  4.200          H  
ATOM    897  N   GLU A  56      17.655  -7.798   2.694  1.00  3.160          N  
ATOM    898  CA  GLU A  56      18.419  -8.397   3.794  1.00  3.490          C  
ATOM    899  C   GLU A  56      19.925  -8.254   3.529  1.00  3.340          C  
ATOM    900  O   GLU A  56      20.710  -9.176   3.745  1.00  3.560          O  
ATOM    901  CB  GLU A  56      18.038  -9.879   3.987  1.00  4.750          C  
ATOM    902  CG  GLU A  56      16.556 -10.112   4.330  1.00  4.750          C  
ATOM    903  CD  GLU A  56      16.206 -11.568   4.655  1.00  4.750          C  
ATOM    904  OE1 GLU A  56      17.044 -12.427   4.502  1.00  4.750          O  
ATOM    905  OE2 GLU A  56      15.091 -11.803   5.060  1.00  4.750          O  
ATOM    906  H   GLU A  56      16.918  -7.130   2.896  1.00  3.790          H  
ATOM    907  HA  GLU A  56      18.184  -7.860   4.714  1.00  4.190          H  
ATOM    908 1HB  GLU A  56      18.268 -10.445   3.086  1.00  5.700          H  
ATOM    909 2HB  GLU A  56      18.632 -10.302   4.796  1.00  5.700          H  
ATOM    910 1HG  GLU A  56      16.292  -9.489   5.181  1.00  5.700          H  
ATOM    911 2HG  GLU A  56      15.956  -9.790   3.481  1.00  5.700          H  
ATOM    912  N   GLY A  57      20.310  -7.074   3.045  1.00  3.110          N  
ATOM    913  CA  GLY A  57      21.692  -6.745   2.715  1.00  3.120          C  
ATOM    914  C   GLY A  57      22.121  -7.075   1.275  1.00  2.730          C  
ATOM    915  O   GLY A  57      23.179  -6.647   0.842  1.00  2.860          O  
ATOM    916  H   GLY A  57      19.589  -6.376   2.933  1.00  3.730          H  
ATOM    917 1HA  GLY A  57      21.833  -5.683   2.881  1.00  3.740          H  
ATOM    918 2HA  GLY A  57      22.356  -7.259   3.409  1.00  3.740          H  
ATOM    919  N   GLN A  58      21.305  -7.763   0.493  1.00  2.380          N  
ATOM    920  CA  GLN A  58      21.721  -8.096  -0.866  1.00  2.090          C  
ATOM    921  C   GLN A  58      21.413  -7.021  -1.953  1.00  1.910          C  
ATOM    922  O   GLN A  58      20.265  -6.564  -2.048  1.00  1.910          O  
ATOM    923  CB  GLN A  58      21.031  -9.387  -1.269  1.00  3.040          C  
ATOM    924  CG  GLN A  58      21.451 -10.596  -0.509  1.00  3.040          C  
ATOM    925  CD  GLN A  58      20.742 -11.835  -1.016  1.00  3.040          C  
ATOM    926  OE1 GLN A  58      19.530 -11.824  -1.327  1.00  3.040          O  
ATOM    927  NE2 GLN A  58      21.494 -12.928  -1.105  1.00  3.040          N  
ATOM    928  H   GLN A  58      20.425  -8.126   0.864  1.00  2.860          H  
ATOM    929  HA  GLN A  58      22.777  -8.313  -0.810  1.00  2.510          H  
ATOM    930 1HB  GLN A  58      19.987  -9.272  -1.055  1.00  3.650          H  
ATOM    931 2HB  GLN A  58      21.118  -9.560  -2.323  1.00  3.650          H  
ATOM    932 1HG  GLN A  58      22.528 -10.732  -0.617  1.00  3.650          H  
ATOM    933 2HG  GLN A  58      21.191 -10.455   0.546  1.00  3.650          H  
ATOM    934 1HE2 GLN A  58      21.103 -13.790  -1.430  1.00  3.650          H  
ATOM    935 2HE2 GLN A  58      22.460 -12.894  -0.833  1.00  3.650          H  
ATOM    936  N   PRO A  59      22.426  -6.624  -2.783  1.00  1.880          N  
ATOM    937  CA  PRO A  59      22.360  -5.736  -3.956  1.00  1.900          C  
ATOM    938  C   PRO A  59      21.466  -6.194  -5.102  1.00  1.880          C  
ATOM    939  O   PRO A  59      21.352  -7.390  -5.377  1.00  1.940          O  
ATOM    940  CB  PRO A  59      23.816  -5.720  -4.457  1.00  2.850          C  
ATOM    941  CG  PRO A  59      24.659  -6.027  -3.261  1.00  2.850          C  
ATOM    942  CD  PRO A  59      23.837  -6.929  -2.387  1.00  2.850          C  
ATOM    943  HA  PRO A  59      22.052  -4.739  -3.628  1.00  2.280          H  
ATOM    944 1HB  PRO A  59      23.948  -6.457  -5.273  1.00  3.420          H  
ATOM    945 2HB  PRO A  59      24.052  -4.731  -4.886  1.00  3.420          H  
ATOM    946 1HG  PRO A  59      25.599  -6.510  -3.583  1.00  3.420          H  
ATOM    947 2HG  PRO A  59      24.955  -5.112  -2.764  1.00  3.420          H  
ATOM    948 1HD  PRO A  59      24.103  -7.948  -2.516  1.00  3.420          H  
ATOM    949 2HD  PRO A  59      24.027  -6.595  -1.365  1.00  3.420          H  
ATOM    950  N   TYR A  60      20.909  -5.213  -5.804  1.00  1.950          N  
ATOM    951  CA  TYR A  60      20.068  -5.412  -6.982  1.00  2.050          C  
ATOM    952  C   TYR A  60      20.642  -4.639  -8.153  1.00  2.250          C  
ATOM    953  O   TYR A  60      21.289  -3.614  -7.949  1.00  2.450          O  
ATOM    954  CB  TYR A  60      18.664  -4.861  -6.789  1.00  2.830          C  
ATOM    955  CG  TYR A  60      17.773  -5.429  -5.729  1.00  2.830          C  
ATOM    956  CD1 TYR A  60      17.765  -4.967  -4.427  1.00  2.830          C  
ATOM    957  CD2 TYR A  60      16.890  -6.353  -6.117  1.00  2.830          C  
ATOM    958  CE1 TYR A  60      16.814  -5.470  -3.549  1.00  2.830          C  
ATOM    959  CE2 TYR A  60      15.958  -6.863  -5.276  1.00  2.830          C  
ATOM    960  CZ  TYR A  60      15.900  -6.418  -3.997  1.00  2.830          C  
ATOM    961  OH  TYR A  60      14.923  -6.896  -3.159  1.00  2.830          O  
ATOM    962  H   TYR A  60      21.069  -4.261  -5.503  1.00  2.340          H  
ATOM    963  HA  TYR A  60      20.041  -6.467  -7.248  1.00  2.460          H  
ATOM    964 1HB  TYR A  60      18.708  -3.797  -6.648  1.00  3.400          H  
ATOM    965 2HB  TYR A  60      18.139  -4.999  -7.734  1.00  3.400          H  
ATOM    966  HD1 TYR A  60      18.469  -4.203  -4.099  1.00  3.400          H  
ATOM    967  HD2 TYR A  60      16.938  -6.672  -7.117  1.00  3.400          H  
ATOM    968  HE1 TYR A  60      16.766  -5.109  -2.528  1.00  3.400          H  
ATOM    969  HE2 TYR A  60      15.248  -7.607  -5.637  1.00  3.400          H  
ATOM    970  HH  TYR A  60      14.926  -6.390  -2.344  1.00  3.400          H  
ATOM    971  N   GLY A  61      20.383  -5.102  -9.372  1.00  2.380          N  
ATOM    972  CA  GLY A  61      20.814  -4.331 -10.547  1.00  2.630          C  
ATOM    973  C   GLY A  61      19.735  -3.391 -11.071  1.00  2.450          C  
ATOM    974  O   GLY A  61      18.743  -3.135 -10.384  1.00  2.460          O  
ATOM    975  H   GLY A  61      19.879  -5.994  -9.463  1.00  2.860          H  
ATOM    976 1HA  GLY A  61      21.668  -3.734 -10.264  1.00  3.160          H  
ATOM    977 2HA  GLY A  61      21.136  -5.006 -11.338  1.00  3.160          H  
ATOM    978  N   VAL A  62      19.963  -2.819 -12.261  1.00  2.410          N  
ATOM    979  CA  VAL A  62      18.995  -1.928 -12.895  1.00  2.360          C  
ATOM    980  C   VAL A  62      19.347  -1.812 -14.366  1.00  2.320          C  
ATOM    981  O   VAL A  62      20.522  -1.888 -14.726  1.00  2.500          O  
ATOM    982  CB  VAL A  62      19.050  -0.551 -12.259  1.00  3.320          C  
ATOM    983  CG1 VAL A  62      20.326   0.123 -12.687  1.00  3.320          C  
ATOM    984  CG2 VAL A  62      17.813   0.256 -12.528  1.00  3.320          C  
ATOM    985  H   VAL A  62      20.813  -3.042 -12.763  1.00  2.890          H  
ATOM    986  HA  VAL A  62      17.994  -2.334 -12.812  1.00  2.830          H  
ATOM    987  HB  VAL A  62      19.107  -0.701 -11.225  1.00  3.990          H  
ATOM    988 1HG1 VAL A  62      20.431   1.036 -12.179  1.00  3.990          H  
ATOM    989 2HG1 VAL A  62      21.142  -0.511 -12.462  1.00  3.990          H  
ATOM    990 3HG1 VAL A  62      20.327   0.324 -13.752  1.00  3.990          H  
ATOM    991 1HG2 VAL A  62      17.887   1.191 -12.003  1.00  3.990          H  
ATOM    992 2HG2 VAL A  62      17.696   0.451 -13.581  1.00  3.990          H  
ATOM    993 3HG2 VAL A  62      16.953  -0.295 -12.160  1.00  3.990          H  
ATOM    994  N   CYS A  63      18.363  -1.553 -15.190  1.00  2.170          N  
ATOM    995  CA  CYS A  63      18.596  -1.267 -16.598  1.00  2.210          C  
ATOM    996  C   CYS A  63      18.661   0.245 -16.822  1.00  2.220          C  
ATOM    997  O   CYS A  63      18.130   1.019 -16.027  1.00  2.200          O  
ATOM    998  CB  CYS A  63      17.485  -1.891 -17.438  1.00  3.080          C  
ATOM    999  SG  CYS A  63      15.812  -1.148 -17.259  1.00  3.080          S  
ATOM   1000  H   CYS A  63      17.416  -1.547 -14.837  1.00  2.600          H  
ATOM   1001  HA  CYS A  63      19.547  -1.713 -16.891  1.00  2.650          H  
ATOM   1002 1HB  CYS A  63      17.759  -1.833 -18.491  1.00  3.690          H  
ATOM   1003 2HB  CYS A  63      17.404  -2.949 -17.188  1.00  3.690          H  
ATOM   1004  N   MET A  64      19.264   0.710 -17.923  1.00  2.330          N  
ATOM   1005  CA  MET A  64      19.296   2.167 -18.090  1.00  2.450          C  
ATOM   1006  C   MET A  64      17.937   2.750 -18.440  1.00  2.460          C  
ATOM   1007  O   MET A  64      17.627   3.886 -18.064  1.00  2.570          O  
ATOM   1008  CB  MET A  64      20.304   2.604 -19.150  1.00  3.380          C  
ATOM   1009  CG  MET A  64      20.569   4.132 -19.146  1.00  3.380          C  
ATOM   1010  SD  MET A  64      21.407   4.669 -17.636  1.00  3.380          S  
ATOM   1011  CE  MET A  64      20.638   6.224 -17.175  1.00  3.380          C  
ATOM   1012  H   MET A  64      19.706   0.086 -18.585  1.00  2.800          H  
ATOM   1013  HA  MET A  64      19.599   2.602 -17.140  1.00  2.940          H  
ATOM   1014 1HB  MET A  64      21.255   2.099 -18.985  1.00  4.060          H  
ATOM   1015 2HB  MET A  64      19.946   2.324 -20.142  1.00  4.060          H  
ATOM   1016 1HG  MET A  64      21.195   4.393 -19.996  1.00  4.060          H  
ATOM   1017 2HG  MET A  64      19.639   4.682 -19.235  1.00  4.060          H  
ATOM   1018 1HE  MET A  64      21.108   6.593 -16.270  1.00  4.060          H  
ATOM   1019 2HE  MET A  64      20.765   6.958 -17.970  1.00  4.060          H  
ATOM   1020 3HE  MET A  64      19.583   6.064 -16.986  1.00  4.060          H  
ATOM   1021  N   LYS A  65      17.120   1.986 -19.168  1.00  2.410          N  
ATOM   1022  CA  LYS A  65      15.821   2.490 -19.587  1.00  2.420          C  
ATOM   1023  C   LYS A  65      14.979   2.823 -18.378  1.00  2.300          C  
ATOM   1024  O   LYS A  65      14.230   3.804 -18.373  1.00  2.380          O  
ATOM   1025  CB  LYS A  65      15.096   1.463 -20.453  1.00  3.380          C  
ATOM   1026  CG  LYS A  65      15.695   1.269 -21.838  1.00  3.380          C  
ATOM   1027  CD  LYS A  65      14.928   0.213 -22.635  1.00  3.380          C  
ATOM   1028  CE  LYS A  65      15.528   0.018 -24.028  1.00  3.380          C  
ATOM   1029  NZ  LYS A  65      14.807  -1.031 -24.808  1.00  3.380          N  
ATOM   1030  H   LYS A  65      17.417   1.059 -19.432  1.00  2.890          H  
ATOM   1031  HA  LYS A  65      15.967   3.407 -20.160  1.00  2.900          H  
ATOM   1032 1HB  LYS A  65      15.097   0.498 -19.946  1.00  4.060          H  
ATOM   1033 2HB  LYS A  65      14.055   1.764 -20.574  1.00  4.060          H  
ATOM   1034 1HG  LYS A  65      15.664   2.217 -22.377  1.00  4.060          H  
ATOM   1035 2HG  LYS A  65      16.735   0.963 -21.741  1.00  4.060          H  
ATOM   1036 1HD  LYS A  65      14.959  -0.738 -22.100  1.00  4.060          H  
ATOM   1037 2HD  LYS A  65      13.886   0.518 -22.738  1.00  4.060          H  
ATOM   1038 1HE  LYS A  65      15.477   0.960 -24.572  1.00  4.060          H  
ATOM   1039 2HE  LYS A  65      16.573  -0.275 -23.927  1.00  4.060          H  
ATOM   1040 1HZ  LYS A  65      15.235  -1.127 -25.720  1.00  4.060          H  
ATOM   1041 2HZ  LYS A  65      14.858  -1.914 -24.320  1.00  4.060          H  
ATOM   1042 3HZ  LYS A  65      13.839  -0.765 -24.920  1.00  4.060          H  
ATOM   1043  N   CYS A  66      15.071   1.971 -17.372  1.00  2.160          N  
ATOM   1044  CA  CYS A  66      14.332   2.132 -16.156  1.00  2.100          C  
ATOM   1045  C   CYS A  66      14.985   3.111 -15.185  1.00  2.260          C  
ATOM   1046  O   CYS A  66      14.280   3.834 -14.487  1.00  2.310          O  
ATOM   1047  CB  CYS A  66      14.015   0.767 -15.588  1.00  2.960          C  
ATOM   1048  SG  CYS A  66      15.415  -0.299 -15.258  1.00  2.960          S  
ATOM   1049  H   CYS A  66      15.692   1.179 -17.470  1.00  2.590          H  
ATOM   1050  HA  CYS A  66      13.370   2.542 -16.426  1.00  2.520          H  
ATOM   1051 1HB  CYS A  66      13.475   0.904 -14.694  1.00  3.560          H  
ATOM   1052 2HB  CYS A  66      13.356   0.241 -16.277  1.00  3.560          H  
ATOM   1053  N   LEU A  67      16.313   3.289 -15.217  1.00  2.440          N  
ATOM   1054  CA  LEU A  67      16.831   4.366 -14.375  1.00  2.710          C  
ATOM   1055  C   LEU A  67      16.216   5.670 -14.874  1.00  2.790          C  
ATOM   1056  O   LEU A  67      15.743   6.487 -14.075  1.00  2.940          O  
ATOM   1057  CB  LEU A  67      18.368   4.489 -14.444  1.00  3.690          C  
ATOM   1058  CG  LEU A  67      19.222   3.439 -13.720  1.00  3.690          C  
ATOM   1059  CD1 LEU A  67      20.646   3.583 -14.139  1.00  3.690          C  
ATOM   1060  CD2 LEU A  67      19.149   3.690 -12.222  1.00  3.690          C  
ATOM   1061  H   LEU A  67      16.928   2.650 -15.729  1.00  2.930          H  
ATOM   1062  HA  LEU A  67      16.512   4.205 -13.353  1.00  3.250          H  
ATOM   1063 1HB  LEU A  67      18.648   4.449 -15.493  1.00  4.420          H  
ATOM   1064 2HB  LEU A  67      18.648   5.467 -14.057  1.00  4.420          H  
ATOM   1065  HG  LEU A  67      18.880   2.448 -13.967  1.00  4.420          H  
ATOM   1066 1HD1 LEU A  67      21.265   2.859 -13.619  1.00  4.420          H  
ATOM   1067 2HD1 LEU A  67      20.726   3.413 -15.193  1.00  4.420          H  
ATOM   1068 3HD1 LEU A  67      20.980   4.582 -13.905  1.00  4.420          H  
ATOM   1069 1HD2 LEU A  67      19.754   2.995 -11.693  1.00  4.420          H  
ATOM   1070 2HD2 LEU A  67      19.515   4.683 -12.021  1.00  4.420          H  
ATOM   1071 3HD2 LEU A  67      18.137   3.594 -11.878  1.00  4.420          H  
ATOM   1072  N   LYS A  68      16.150   5.833 -16.207  1.00  2.800          N  
ATOM   1073  CA  LYS A  68      15.567   7.034 -16.784  1.00  3.030          C  
ATOM   1074  C   LYS A  68      14.058   7.126 -16.535  1.00  2.770          C  
ATOM   1075  O   LYS A  68      13.573   8.184 -16.135  1.00  3.060          O  
ATOM   1076  CB  LYS A  68      15.818   7.099 -18.289  1.00  4.150          C  
ATOM   1077  CG  LYS A  68      17.254   7.355 -18.708  1.00  4.150          C  
ATOM   1078  CD  LYS A  68      17.376   7.409 -20.235  1.00  4.150          C  
ATOM   1079  CE  LYS A  68      18.808   7.673 -20.684  1.00  4.150          C  
ATOM   1080  NZ  LYS A  68      18.921   7.744 -22.177  1.00  4.150          N  
ATOM   1081  H   LYS A  68      16.558   5.117 -16.821  1.00  3.360          H  
ATOM   1082  HA  LYS A  68      16.036   7.899 -16.315  1.00  3.640          H  
ATOM   1083 1HB  LYS A  68      15.513   6.150 -18.739  1.00  4.980          H  
ATOM   1084 2HB  LYS A  68      15.198   7.880 -18.723  1.00  4.980          H  
ATOM   1085 1HG  LYS A  68      17.621   8.288 -18.270  1.00  4.980          H  
ATOM   1086 2HG  LYS A  68      17.857   6.539 -18.350  1.00  4.980          H  
ATOM   1087 1HD  LYS A  68      17.045   6.455 -20.653  1.00  4.980          H  
ATOM   1088 2HD  LYS A  68      16.735   8.200 -20.623  1.00  4.980          H  
ATOM   1089 1HE  LYS A  68      19.144   8.615 -20.260  1.00  4.980          H  
ATOM   1090 2HE  LYS A  68      19.449   6.876 -20.320  1.00  4.980          H  
ATOM   1091 1HZ  LYS A  68      19.882   7.926 -22.431  1.00  4.980          H  
ATOM   1092 2HZ  LYS A  68      18.624   6.872 -22.587  1.00  4.980          H  
ATOM   1093 3HZ  LYS A  68      18.338   8.495 -22.520  1.00  4.980          H  
ATOM   1094  N   PHE A  69      13.309   6.031 -16.748  1.00  2.350          N  
ATOM   1095  CA  PHE A  69      11.860   6.049 -16.538  1.00  2.200          C  
ATOM   1096  C   PHE A  69      11.485   6.406 -15.118  1.00  2.100          C  
ATOM   1097  O   PHE A  69      10.651   7.288 -14.894  1.00  2.150          O  
ATOM   1098  CB  PHE A  69      11.228   4.701 -16.855  1.00  3.140          C  
ATOM   1099  CG  PHE A  69       9.751   4.638 -16.564  1.00  3.140          C  
ATOM   1100  CD1 PHE A  69       8.825   5.189 -17.429  1.00  3.140          C  
ATOM   1101  CD2 PHE A  69       9.289   4.017 -15.411  1.00  3.140          C  
ATOM   1102  CE1 PHE A  69       7.478   5.117 -17.148  1.00  3.140          C  
ATOM   1103  CE2 PHE A  69       7.958   3.945 -15.128  1.00  3.140          C  
ATOM   1104  CZ  PHE A  69       7.046   4.493 -15.997  1.00  3.140          C  
ATOM   1105  H   PHE A  69      13.745   5.181 -17.114  1.00  2.820          H  
ATOM   1106  HA  PHE A  69      11.432   6.800 -17.201  1.00  2.640          H  
ATOM   1107 1HB  PHE A  69      11.397   4.446 -17.902  1.00  3.770          H  
ATOM   1108 2HB  PHE A  69      11.703   3.951 -16.257  1.00  3.770          H  
ATOM   1109  HD1 PHE A  69       9.168   5.683 -18.338  1.00  3.770          H  
ATOM   1110  HD2 PHE A  69       9.994   3.587 -14.732  1.00  3.770          H  
ATOM   1111  HE1 PHE A  69       6.754   5.555 -17.835  1.00  3.770          H  
ATOM   1112  HE2 PHE A  69       7.620   3.453 -14.216  1.00  3.770          H  
ATOM   1113  HZ  PHE A  69       5.981   4.437 -15.774  1.00  3.770          H  
ATOM   1114  N   TYR A  70      12.075   5.706 -14.151  1.00  2.120          N  
ATOM   1115  CA  TYR A  70      11.761   5.945 -12.760  1.00  2.250          C  
ATOM   1116  C   TYR A  70      12.155   7.349 -12.371  1.00  2.380          C  
ATOM   1117  O   TYR A  70      11.422   8.005 -11.622  1.00  2.450          O  
ATOM   1118  CB  TYR A  70      12.392   4.880 -11.884  1.00  3.100          C  
ATOM   1119  CG  TYR A  70      11.573   3.601 -11.871  1.00  3.100          C  
ATOM   1120  CD1 TYR A  70      11.684   2.683 -12.886  1.00  3.100          C  
ATOM   1121  CD2 TYR A  70      10.718   3.346 -10.817  1.00  3.100          C  
ATOM   1122  CE1 TYR A  70      10.954   1.529 -12.860  1.00  3.100          C  
ATOM   1123  CE2 TYR A  70       9.992   2.173 -10.789  1.00  3.100          C  
ATOM   1124  CZ  TYR A  70      10.120   1.265 -11.811  1.00  3.100          C  
ATOM   1125  OH  TYR A  70       9.416   0.080 -11.792  1.00  3.100          O  
ATOM   1126  H   TYR A  70      12.773   4.994 -14.385  1.00  2.540          H  
ATOM   1127  HA  TYR A  70      10.681   5.868 -12.641  1.00  2.700          H  
ATOM   1128 1HB  TYR A  70      13.391   4.652 -12.253  1.00  3.720          H  
ATOM   1129 2HB  TYR A  70      12.493   5.243 -10.863  1.00  3.720          H  
ATOM   1130  HD1 TYR A  70      12.338   2.863 -13.709  1.00  3.720          H  
ATOM   1131  HD2 TYR A  70      10.627   4.065 -10.003  1.00  3.720          H  
ATOM   1132  HE1 TYR A  70      11.048   0.807 -13.670  1.00  3.720          H  
ATOM   1133  HE2 TYR A  70       9.325   1.962  -9.954  1.00  3.720          H  
ATOM   1134  HH  TYR A  70       9.854  -0.578 -12.390  1.00  3.720          H  
ATOM   1135  N   SER A  71      13.292   7.832 -12.878  1.00  2.530          N  
ATOM   1136  CA  SER A  71      13.700   9.180 -12.585  1.00  2.770          C  
ATOM   1137  C   SER A  71      12.639  10.154 -13.089  1.00  2.600          C  
ATOM   1138  O   SER A  71      12.206  11.018 -12.333  1.00  2.780          O  
ATOM   1139  CB  SER A  71      15.028   9.466 -13.224  1.00  3.780          C  
ATOM   1140  OG  SER A  71      15.462  10.761 -12.936  1.00  3.780          O  
ATOM   1141  H   SER A  71      13.918   7.263 -13.456  1.00  3.040          H  
ATOM   1142  HA  SER A  71      13.796   9.291 -11.506  1.00  3.320          H  
ATOM   1143 1HB  SER A  71      15.763   8.753 -12.882  1.00  4.540          H  
ATOM   1144 2HB  SER A  71      14.949   9.344 -14.298  1.00  4.540          H  
ATOM   1145  HG  SER A  71      16.383  10.781 -13.252  1.00  4.540          H  
ATOM   1146  N   LYS A  72      12.163   9.981 -14.338  1.00  2.390          N  
ATOM   1147  CA  LYS A  72      11.136  10.862 -14.904  1.00  2.400          C  
ATOM   1148  C   LYS A  72       9.841  10.866 -14.091  1.00  2.320          C  
ATOM   1149  O   LYS A  72       9.219  11.926 -13.925  1.00  2.460          O  
ATOM   1150  CB  LYS A  72      10.832  10.490 -16.354  1.00  3.360          C  
ATOM   1151  CG  LYS A  72      11.936  10.848 -17.344  1.00  3.360          C  
ATOM   1152  CD  LYS A  72      11.572  10.403 -18.753  1.00  3.360          C  
ATOM   1153  CE  LYS A  72      12.671  10.740 -19.753  1.00  3.360          C  
ATOM   1154  NZ  LYS A  72      12.318  10.295 -21.133  1.00  3.360          N  
ATOM   1155  H   LYS A  72      12.567   9.242 -14.921  1.00  2.870          H  
ATOM   1156  HA  LYS A  72      11.531  11.876 -14.898  1.00  2.880          H  
ATOM   1157 1HB  LYS A  72      10.666   9.413 -16.418  1.00  4.030          H  
ATOM   1158 2HB  LYS A  72       9.914  10.981 -16.671  1.00  4.030          H  
ATOM   1159 1HG  LYS A  72      12.077  11.930 -17.337  1.00  4.030          H  
ATOM   1160 2HG  LYS A  72      12.868  10.383 -17.041  1.00  4.030          H  
ATOM   1161 1HD  LYS A  72      11.415   9.323 -18.754  1.00  4.030          H  
ATOM   1162 2HD  LYS A  72      10.647  10.888 -19.063  1.00  4.030          H  
ATOM   1163 1HE  LYS A  72      12.833  11.816 -19.758  1.00  4.030          H  
ATOM   1164 2HE  LYS A  72      13.594  10.243 -19.447  1.00  4.030          H  
ATOM   1165 1HZ  LYS A  72      13.068  10.533 -21.768  1.00  4.030          H  
ATOM   1166 2HZ  LYS A  72      12.176   9.295 -21.141  1.00  4.030          H  
ATOM   1167 3HZ  LYS A  72      11.469  10.757 -21.430  1.00  4.030          H  
ATOM   1168  N   ILE A  73       9.434   9.701 -13.571  1.00  2.200          N  
ATOM   1169  CA  ILE A  73       8.229   9.658 -12.750  1.00  2.330          C  
ATOM   1170  C   ILE A  73       8.456  10.496 -11.499  1.00  2.600          C  
ATOM   1171  O   ILE A  73       7.578  11.283 -11.113  1.00  2.810          O  
ATOM   1172  CB  ILE A  73       7.837   8.215 -12.349  1.00  3.210          C  
ATOM   1173  CG1 ILE A  73       7.464   7.350 -13.617  1.00  3.210          C  
ATOM   1174  CG2 ILE A  73       6.686   8.236 -11.310  1.00  3.210          C  
ATOM   1175  CD1 ILE A  73       6.293   7.844 -14.459  1.00  3.210          C  
ATOM   1176  H   ILE A  73       9.952   8.847 -13.811  1.00  2.640          H  
ATOM   1177  HA  ILE A  73       7.413  10.115 -13.298  1.00  2.800          H  
ATOM   1178  HB  ILE A  73       8.706   7.731 -11.896  1.00  3.850          H  
ATOM   1179 1HG1 ILE A  73       8.326   7.300 -14.263  1.00  3.850          H  
ATOM   1180 2HG1 ILE A  73       7.233   6.341 -13.280  1.00  3.850          H  
ATOM   1181 1HG2 ILE A  73       6.444   7.216 -11.020  1.00  3.850          H  
ATOM   1182 2HG2 ILE A  73       6.994   8.787 -10.430  1.00  3.850          H  
ATOM   1183 3HG2 ILE A  73       5.805   8.711 -11.732  1.00  3.850          H  
ATOM   1184 1HD1 ILE A  73       6.143   7.165 -15.290  1.00  3.850          H  
ATOM   1185 2HD1 ILE A  73       5.387   7.875 -13.861  1.00  3.850          H  
ATOM   1186 3HD1 ILE A  73       6.502   8.831 -14.853  1.00  3.850          H  
ATOM   1187  N   SER A  74       9.626  10.333 -10.870  1.00  2.730          N  
ATOM   1188  CA  SER A  74       9.974  11.120  -9.704  1.00  3.100          C  
ATOM   1189  C   SER A  74      10.076  12.605 -10.055  1.00  3.140          C  
ATOM   1190  O   SER A  74       9.641  13.446  -9.262  1.00  3.380          O  
ATOM   1191  CB  SER A  74      11.267  10.631  -9.069  1.00  4.190          C  
ATOM   1192  OG  SER A  74      11.115   9.345  -8.518  1.00  4.190          O  
ATOM   1193  H   SER A  74      10.286   9.619 -11.203  1.00  3.280          H  
ATOM   1194  HA  SER A  74       9.184  10.999  -8.968  1.00  3.720          H  
ATOM   1195 1HB  SER A  74      12.060  10.620  -9.817  1.00  5.030          H  
ATOM   1196 2HB  SER A  74      11.563  11.322  -8.290  1.00  5.030          H  
ATOM   1197  HG  SER A  74      11.974   9.108  -8.160  1.00  5.030          H  
ATOM   1198  N   GLU A  75      10.592  12.949 -11.259  1.00  2.980          N  
ATOM   1199  CA  GLU A  75      10.730  14.365 -11.606  1.00  3.070          C  
ATOM   1200  C   GLU A  75       9.341  14.985 -11.563  1.00  3.080          C  
ATOM   1201  O   GLU A  75       9.126  16.030 -10.948  1.00  3.390          O  
ATOM   1202  CB  GLU A  75      11.299  14.591 -13.030  1.00  4.260          C  
ATOM   1203  CG  GLU A  75      12.803  14.225 -13.335  1.00  4.260          C  
ATOM   1204  CD  GLU A  75      13.923  15.121 -12.768  1.00  4.260          C  
ATOM   1205  OE1 GLU A  75      13.763  16.313 -12.637  1.00  4.260          O  
ATOM   1206  OE2 GLU A  75      14.968  14.582 -12.538  1.00  4.260          O  
ATOM   1207  H   GLU A  75      10.965  12.220 -11.864  1.00  3.580          H  
ATOM   1208  HA  GLU A  75      11.384  14.836 -10.911  1.00  3.680          H  
ATOM   1209 1HB  GLU A  75      10.692  14.035 -13.739  1.00  5.110          H  
ATOM   1210 2HB  GLU A  75      11.184  15.633 -13.280  1.00  5.110          H  
ATOM   1211 1HG  GLU A  75      12.980  13.230 -12.961  1.00  5.110          H  
ATOM   1212 2HG  GLU A  75      12.916  14.181 -14.417  1.00  5.110          H  
ATOM   1213  N   TYR A  76       8.358  14.274 -12.115  1.00  2.820          N  
ATOM   1214  CA  TYR A  76       6.995  14.768 -12.097  1.00  2.930          C  
ATOM   1215  C   TYR A  76       6.439  14.945 -10.690  1.00  3.100          C  
ATOM   1216  O   TYR A  76       5.970  16.025 -10.318  1.00  3.350          O  
ATOM   1217  CB  TYR A  76       6.077  13.868 -12.909  1.00  4.060          C  
ATOM   1218  CG  TYR A  76       4.656  14.314 -12.832  1.00  4.060          C  
ATOM   1219  CD1 TYR A  76       4.236  15.395 -13.587  1.00  4.060          C  
ATOM   1220  CD2 TYR A  76       3.764  13.654 -11.999  1.00  4.060          C  
ATOM   1221  CE1 TYR A  76       2.932  15.819 -13.509  1.00  4.060          C  
ATOM   1222  CE2 TYR A  76       2.461  14.079 -11.918  1.00  4.060          C  
ATOM   1223  CZ  TYR A  76       2.041  15.157 -12.669  1.00  4.060          C  
ATOM   1224  OH  TYR A  76       0.735  15.580 -12.588  1.00  4.060          O  
ATOM   1225  H   TYR A  76       8.594  13.410 -12.620  1.00  3.380          H  
ATOM   1226  HA  TYR A  76       6.992  15.735 -12.561  1.00  3.520          H  
ATOM   1227 1HB  TYR A  76       6.390  13.870 -13.952  1.00  4.870          H  
ATOM   1228 2HB  TYR A  76       6.142  12.844 -12.545  1.00  4.870          H  
ATOM   1229  HD1 TYR A  76       4.940  15.911 -14.238  1.00  4.870          H  
ATOM   1230  HD2 TYR A  76       4.098  12.804 -11.402  1.00  4.870          H  
ATOM   1231  HE1 TYR A  76       2.601  16.671 -14.099  1.00  4.870          H  
ATOM   1232  HE2 TYR A  76       1.760  13.564 -11.262  1.00  4.870          H  
ATOM   1233  HH  TYR A  76       0.605  16.331 -13.171  1.00  4.870          H  
ATOM   1234  N   ARG A  77       6.526  13.885  -9.884  1.00  3.110          N  
ATOM   1235  CA  ARG A  77       5.948  13.885  -8.543  1.00  3.410          C  
ATOM   1236  C   ARG A  77       6.490  15.010  -7.665  1.00  3.430          C  
ATOM   1237  O   ARG A  77       5.756  15.617  -6.872  1.00  3.740          O  
ATOM   1238  CB  ARG A  77       6.251  12.565  -7.855  1.00  4.650          C  
ATOM   1239  CG  ARG A  77       5.503  11.342  -8.367  1.00  4.650          C  
ATOM   1240  CD  ARG A  77       6.019  10.119  -7.703  1.00  4.650          C  
ATOM   1241  NE  ARG A  77       5.313   8.907  -8.097  1.00  4.650          N  
ATOM   1242  CZ  ARG A  77       5.712   7.652  -7.781  1.00  4.650          C  
ATOM   1243  NH1 ARG A  77       6.806   7.437  -7.096  1.00  4.650          N  
ATOM   1244  NH2 ARG A  77       5.015   6.603  -8.149  1.00  4.650          N  
ATOM   1245  H   ARG A  77       6.972  13.037 -10.249  1.00  3.730          H  
ATOM   1246  HA  ARG A  77       4.870  14.002  -8.638  1.00  4.090          H  
ATOM   1247 1HB  ARG A  77       7.313  12.355  -7.964  1.00  5.580          H  
ATOM   1248 2HB  ARG A  77       6.050  12.660  -6.789  1.00  5.580          H  
ATOM   1249 1HG  ARG A  77       4.443  11.439  -8.142  1.00  5.580          H  
ATOM   1250 2HG  ARG A  77       5.640  11.243  -9.443  1.00  5.580          H  
ATOM   1251 1HD  ARG A  77       7.068  10.003  -7.974  1.00  5.580          H  
ATOM   1252 2HD  ARG A  77       5.931  10.231  -6.624  1.00  5.580          H  
ATOM   1253  HE  ARG A  77       4.456   9.010  -8.628  1.00  5.580          H  
ATOM   1254 1HH1 ARG A  77       7.386   8.198  -6.787  1.00  5.580          H  
ATOM   1255 2HH1 ARG A  77       7.056   6.460  -6.892  1.00  5.580          H  
ATOM   1256 1HH2 ARG A  77       4.161   6.703  -8.677  1.00  5.580          H  
ATOM   1257 2HH2 ARG A  77       5.357   5.681  -7.851  1.00  5.580          H  
ATOM   1258  N   TRP A  78       7.772  15.282  -7.822  1.00  3.290          N  
ATOM   1259  CA  TRP A  78       8.482  16.278  -7.055  1.00  3.470          C  
ATOM   1260  C   TRP A  78       8.642  17.662  -7.726  1.00  2.750          C  
ATOM   1261  O   TRP A  78       9.334  18.523  -7.176  1.00  2.940          O  
ATOM   1262  CB  TRP A  78       9.842  15.724  -6.729  1.00  4.790          C  
ATOM   1263  CG  TRP A  78       9.945  14.643  -5.715  1.00  4.790          C  
ATOM   1264  CD1 TRP A  78       9.751  13.315  -5.920  1.00  4.790          C  
ATOM   1265  CD2 TRP A  78      10.393  14.774  -4.343  1.00  4.790          C  
ATOM   1266  NE1 TRP A  78      10.015  12.618  -4.773  1.00  4.790          N  
ATOM   1267  CE2 TRP A  78      10.416  13.492  -3.802  1.00  4.790          C  
ATOM   1268  CE3 TRP A  78      10.791  15.855  -3.554  1.00  4.790          C  
ATOM   1269  CZ2 TRP A  78      10.814  13.254  -2.507  1.00  4.790          C  
ATOM   1270  CZ3 TRP A  78      11.201  15.620  -2.256  1.00  4.790          C  
ATOM   1271  CH2 TRP A  78      11.210  14.350  -1.744  1.00  4.790          C  
ATOM   1272  H   TRP A  78       8.317  14.710  -8.479  1.00  3.950          H  
ATOM   1273  HA  TRP A  78       7.942  16.423  -6.120  1.00  4.160          H  
ATOM   1274 1HB  TRP A  78      10.241  15.310  -7.618  1.00  5.740          H  
ATOM   1275 2HB  TRP A  78      10.446  16.527  -6.422  1.00  5.740          H  
ATOM   1276  HD1 TRP A  78       9.436  12.865  -6.856  1.00  5.740          H  
ATOM   1277  HE1 TRP A  78       9.935  11.612  -4.672  1.00  5.740          H  
ATOM   1278  HE3 TRP A  78      10.793  16.862  -3.955  1.00  5.740          H  
ATOM   1279  HZ2 TRP A  78      10.833  12.251  -2.088  1.00  5.740          H  
ATOM   1280  HZ3 TRP A  78      11.516  16.472  -1.655  1.00  5.740          H  
ATOM   1281  HH2 TRP A  78      11.538  14.193  -0.719  1.00  5.740          H  
ATOM   1282  N   TYR A  79       7.946  17.953  -8.850  1.00  2.350          N  
ATOM   1283  CA  TYR A  79       8.078  19.272  -9.525  1.00  2.090          C  
ATOM   1284  C   TYR A  79       7.658  20.449  -8.653  1.00  1.500          C  
ATOM   1285  O   TYR A  79       7.887  21.609  -9.000  1.00  1.670          O  
ATOM   1286  CB  TYR A  79       7.292  19.370 -10.846  1.00  3.030          C  
ATOM   1287  CG  TYR A  79       7.916  18.757 -12.122  1.00  3.030          C  
ATOM   1288  CD1 TYR A  79       9.310  18.667 -12.323  1.00  3.030          C  
ATOM   1289  CD2 TYR A  79       7.063  18.320 -13.124  1.00  3.030          C  
ATOM   1290  CE1 TYR A  79       9.801  18.138 -13.483  1.00  3.030          C  
ATOM   1291  CE2 TYR A  79       7.573  17.788 -14.289  1.00  3.030          C  
ATOM   1292  CZ  TYR A  79       8.932  17.694 -14.467  1.00  3.030          C  
ATOM   1293  OH  TYR A  79       9.433  17.160 -15.629  1.00  3.030          O  
ATOM   1294  H   TYR A  79       7.351  17.231  -9.284  1.00  2.820          H  
ATOM   1295  HA  TYR A  79       9.131  19.420  -9.738  1.00  2.510          H  
ATOM   1296 1HB  TYR A  79       6.323  18.883 -10.696  1.00  3.640          H  
ATOM   1297 2HB  TYR A  79       7.086  20.417 -11.054  1.00  3.640          H  
ATOM   1298  HD1 TYR A  79      10.014  19.003 -11.581  1.00  3.640          H  
ATOM   1299  HD2 TYR A  79       5.984  18.393 -12.988  1.00  3.640          H  
ATOM   1300  HE1 TYR A  79      10.879  18.067 -13.627  1.00  3.640          H  
ATOM   1301  HE2 TYR A  79       6.897  17.441 -15.070  1.00  3.640          H  
ATOM   1302  HH  TYR A  79      10.393  17.163 -15.592  1.00  3.640          H  
ATOM   1303  N   ARG A  80       7.029  20.129  -7.534  1.00  1.420          N  
ATOM   1304  CA  ARG A  80       6.557  21.029  -6.502  1.00  1.510          C  
ATOM   1305  C   ARG A  80       7.697  21.878  -5.933  1.00  1.700          C  
ATOM   1306  O   ARG A  80       7.474  22.971  -5.407  1.00  2.110          O  
ATOM   1307  CB  ARG A  80       5.997  20.190  -5.360  1.00  2.080          C  
ATOM   1308  CG  ARG A  80       4.705  19.433  -5.647  1.00  2.080          C  
ATOM   1309  CD  ARG A  80       4.327  18.559  -4.491  1.00  2.080          C  
ATOM   1310  NE  ARG A  80       5.158  17.316  -4.389  1.00  2.080          N  
ATOM   1311  CZ  ARG A  80       5.473  16.676  -3.222  1.00  2.080          C  
ATOM   1312  NH1 ARG A  80       5.097  17.169  -2.053  1.00  2.080          N  
ATOM   1313  NH2 ARG A  80       6.163  15.546  -3.257  1.00  2.080          N  
ATOM   1314  H   ARG A  80       6.889  19.140  -7.397  1.00  1.700          H  
ATOM   1315  HA  ARG A  80       5.788  21.680  -6.919  1.00  1.810          H  
ATOM   1316 1HB  ARG A  80       6.741  19.448  -5.077  1.00  2.490          H  
ATOM   1317 2HB  ARG A  80       5.832  20.825  -4.492  1.00  2.490          H  
ATOM   1318 1HG  ARG A  80       3.897  20.141  -5.827  1.00  2.490          H  
ATOM   1319 2HG  ARG A  80       4.839  18.797  -6.525  1.00  2.490          H  
ATOM   1320 1HD  ARG A  80       4.448  19.136  -3.580  1.00  2.490          H  
ATOM   1321 2HD  ARG A  80       3.283  18.262  -4.596  1.00  2.490          H  
ATOM   1322  HE  ARG A  80       5.458  16.855  -5.278  1.00  2.490          H  
ATOM   1323 1HH1 ARG A  80       4.572  18.026  -2.004  1.00  2.490          H  
ATOM   1324 2HH1 ARG A  80       5.340  16.687  -1.198  1.00  2.490          H  
ATOM   1325 1HH2 ARG A  80       6.436  15.156  -4.151  1.00  2.490          H  
ATOM   1326 2HH2 ARG A  80       6.405  15.066  -2.402  1.00  2.490          H  
ATOM   1327  N   TYR A  81       8.916  21.348  -6.007  1.00  1.620          N  
ATOM   1328  CA  TYR A  81      10.092  22.005  -5.472  1.00  1.980          C  
ATOM   1329  C   TYR A  81      11.012  22.510  -6.579  1.00  1.940          C  
ATOM   1330  O   TYR A  81      11.738  21.720  -7.184  1.00  1.780          O  
ATOM   1331  CB  TYR A  81      10.862  21.002  -4.645  1.00  2.630          C  
ATOM   1332  CG  TYR A  81      10.117  20.426  -3.474  1.00  2.630          C  
ATOM   1333  CD1 TYR A  81       9.352  19.275  -3.648  1.00  2.630          C  
ATOM   1334  CD2 TYR A  81      10.199  21.018  -2.235  1.00  2.630          C  
ATOM   1335  CE1 TYR A  81       8.671  18.729  -2.587  1.00  2.630          C  
ATOM   1336  CE2 TYR A  81       9.516  20.470  -1.169  1.00  2.630          C  
ATOM   1337  CZ  TYR A  81       8.754  19.331  -1.341  1.00  2.630          C  
ATOM   1338  OH  TYR A  81       8.077  18.793  -0.270  1.00  2.630          O  
ATOM   1339  H   TYR A  81       9.028  20.439  -6.467  1.00  1.940          H  
ATOM   1340  HA  TYR A  81       9.781  22.853  -4.863  1.00  2.380          H  
ATOM   1341 1HB  TYR A  81      11.133  20.171  -5.301  1.00  3.150          H  
ATOM   1342 2HB  TYR A  81      11.779  21.461  -4.283  1.00  3.150          H  
ATOM   1343  HD1 TYR A  81       9.294  18.800  -4.629  1.00  3.150          H  
ATOM   1344  HD2 TYR A  81      10.799  21.916  -2.095  1.00  3.150          H  
ATOM   1345  HE1 TYR A  81       8.079  17.833  -2.726  1.00  3.150          H  
ATOM   1346  HE2 TYR A  81       9.579  20.937  -0.185  1.00  3.150          H  
ATOM   1347  HH  TYR A  81       8.280  19.296   0.523  1.00  3.150          H  
ATOM   1348  N   SER A  82      11.040  23.823  -6.812  1.00  2.240          N  
ATOM   1349  CA  SER A  82      11.847  24.391  -7.908  1.00  2.370          C  
ATOM   1350  C   SER A  82      12.525  25.682  -7.462  1.00  2.680          C  
ATOM   1351  O   SER A  82      11.851  26.635  -7.053  1.00  2.960          O  
ATOM   1352  CB  SER A  82      10.969  24.646  -9.106  1.00  3.270          C  
ATOM   1353  OG  SER A  82      11.702  25.202 -10.148  1.00  3.270          O  
ATOM   1354  H   SER A  82      10.444  24.431  -6.264  1.00  2.690          H  
ATOM   1355  HA  SER A  82      12.623  23.680  -8.185  1.00  2.840          H  
ATOM   1356 1HB  SER A  82      10.515  23.714  -9.428  1.00  3.920          H  
ATOM   1357 2HB  SER A  82      10.163  25.320  -8.826  1.00  3.920          H  
ATOM   1358  HG  SER A  82      11.091  25.272 -10.883  1.00  3.920          H  
ATOM   1359  N   VAL A  83      13.866  25.675  -7.452  1.00  2.660          N  
ATOM   1360  CA  VAL A  83      14.640  26.798  -6.919  1.00  2.990          C  
ATOM   1361  C   VAL A  83      15.804  27.234  -7.832  1.00  3.070          C  
ATOM   1362  O   VAL A  83      16.566  26.406  -8.330  1.00  2.780          O  
ATOM   1363  CB  VAL A  83      15.173  26.421  -5.517  1.00  4.050          C  
ATOM   1364  CG1 VAL A  83      15.948  27.570  -4.907  1.00  4.050          C  
ATOM   1365  CG2 VAL A  83      14.026  26.027  -4.595  1.00  4.050          C  
ATOM   1366  H   VAL A  83      14.345  24.860  -7.855  1.00  3.190          H  
ATOM   1367  HA  VAL A  83      13.964  27.646  -6.808  1.00  3.590          H  
ATOM   1368  HB  VAL A  83      15.848  25.589  -5.624  1.00  4.860          H  
ATOM   1369 1HG1 VAL A  83      16.327  27.282  -3.927  1.00  4.860          H  
ATOM   1370 2HG1 VAL A  83      16.776  27.839  -5.534  1.00  4.860          H  
ATOM   1371 3HG1 VAL A  83      15.285  28.422  -4.795  1.00  4.860          H  
ATOM   1372 1HG2 VAL A  83      14.427  25.757  -3.621  1.00  4.860          H  
ATOM   1373 2HG2 VAL A  83      13.343  26.870  -4.487  1.00  4.860          H  
ATOM   1374 3HG2 VAL A  83      13.489  25.180  -4.997  1.00  4.860          H  
ATOM   1375  N   TYR A  84      15.967  28.542  -8.041  1.00  3.570          N  
ATOM   1376  CA  TYR A  84      17.068  29.034  -8.881  1.00  3.750          C  
ATOM   1377  C   TYR A  84      18.422  28.624  -8.347  1.00  3.780          C  
ATOM   1378  O   TYR A  84      18.646  28.626  -7.138  1.00  3.920          O  
ATOM   1379  CB  TYR A  84      17.013  30.547  -9.043  1.00  5.180          C  
ATOM   1380  CG  TYR A  84      15.960  30.998 -10.016  1.00  5.180          C  
ATOM   1381  CD1 TYR A  84      14.770  31.534  -9.557  1.00  5.180          C  
ATOM   1382  CD2 TYR A  84      16.186  30.865 -11.391  1.00  5.180          C  
ATOM   1383  CE1 TYR A  84      13.806  31.938 -10.456  1.00  5.180          C  
ATOM   1384  CE2 TYR A  84      15.219  31.272 -12.284  1.00  5.180          C  
ATOM   1385  CZ  TYR A  84      14.032  31.807 -11.820  1.00  5.180          C  
ATOM   1386  OH  TYR A  84      13.061  32.213 -12.708  1.00  5.180          O  
ATOM   1387  H   TYR A  84      15.337  29.208  -7.611  1.00  4.280          H  
ATOM   1388  HA  TYR A  84      16.977  28.619  -9.869  1.00  4.500          H  
ATOM   1389 1HB  TYR A  84      16.814  31.014  -8.078  1.00  6.210          H  
ATOM   1390 2HB  TYR A  84      17.978  30.912  -9.391  1.00  6.210          H  
ATOM   1391  HD1 TYR A  84      14.590  31.639  -8.488  1.00  6.210          H  
ATOM   1392  HD2 TYR A  84      17.122  30.439 -11.760  1.00  6.210          H  
ATOM   1393  HE1 TYR A  84      12.869  32.361 -10.095  1.00  6.210          H  
ATOM   1394  HE2 TYR A  84      15.386  31.170 -13.355  1.00  6.210          H  
ATOM   1395  HH  TYR A  84      12.315  32.576 -12.225  1.00  6.210          H  
ATOM   1396  N   GLY A  85      19.350  28.303  -9.248  1.00  3.750          N  
ATOM   1397  CA  GLY A  85      20.698  27.929  -8.805  1.00  3.790          C  
ATOM   1398  C   GLY A  85      21.297  28.908  -7.786  1.00  4.260          C  
ATOM   1399  O   GLY A  85      21.822  28.479  -6.757  1.00  4.250          O  
ATOM   1400  H   GLY A  85      19.105  28.276 -10.246  1.00  4.500          H  
ATOM   1401 1HA  GLY A  85      20.657  26.945  -8.348  1.00  4.550          H  
ATOM   1402 2HA  GLY A  85      21.354  27.847  -9.670  1.00  4.550          H  
ATOM   1403  N   GLU A  86      21.231  30.216  -8.067  1.00  4.720          N  
ATOM   1404  CA  GLU A  86      21.788  31.233  -7.174  1.00  5.240          C  
ATOM   1405  C   GLU A  86      21.170  31.159  -5.791  1.00  5.230          C  
ATOM   1406  O   GLU A  86      21.849  31.363  -4.777  1.00  5.630          O  
ATOM   1407  CB  GLU A  86      21.561  32.631  -7.747  1.00  7.130          C  
ATOM   1408  CG  GLU A  86      22.143  33.751  -6.903  1.00  7.130          C  
ATOM   1409  CD  GLU A  86      21.956  35.105  -7.512  1.00  7.130          C  
ATOM   1410  OE1 GLU A  86      21.380  35.185  -8.567  1.00  7.130          O  
ATOM   1411  OE2 GLU A  86      22.385  36.071  -6.913  1.00  7.130          O  
ATOM   1412  H   GLU A  86      20.793  30.503  -8.928  1.00  5.660          H  
ATOM   1413  HA  GLU A  86      22.862  31.059  -7.078  1.00  6.290          H  
ATOM   1414 1HB  GLU A  86      22.005  32.698  -8.734  1.00  8.550          H  
ATOM   1415 2HB  GLU A  86      20.492  32.811  -7.853  1.00  8.550          H  
ATOM   1416 1HG  GLU A  86      21.655  33.747  -5.929  1.00  8.550          H  
ATOM   1417 2HG  GLU A  86      23.205  33.561  -6.747  1.00  8.550          H  
ATOM   1418  N   THR A  87      19.859  30.946  -5.753  1.00  4.830          N  
ATOM   1419  CA  THR A  87      19.127  30.871  -4.512  1.00  4.860          C  
ATOM   1420  C   THR A  87      19.589  29.667  -3.713  1.00  4.590          C  
ATOM   1421  O   THR A  87      19.851  29.794  -2.517  1.00  4.800          O  
ATOM   1422  CB  THR A  87      17.604  30.831  -4.754  1.00  6.790          C  
ATOM   1423  OG1 THR A  87      17.167  32.046  -5.390  1.00  6.790          O  
ATOM   1424  CG2 THR A  87      16.872  30.651  -3.443  1.00  6.790          C  
ATOM   1425  H   THR A  87      19.357  30.796  -6.617  1.00  5.800          H  
ATOM   1426  HA  THR A  87      19.348  31.765  -3.929  1.00  5.830          H  
ATOM   1427  HB  THR A  87      17.379  30.013  -5.413  1.00  8.150          H  
ATOM   1428  HG1 THR A  87      16.280  31.905  -5.736  1.00  8.150          H  
ATOM   1429 1HG2 THR A  87      15.803  30.618  -3.628  1.00  8.150          H  
ATOM   1430 2HG2 THR A  87      17.183  29.725  -2.985  1.00  8.150          H  
ATOM   1431 3HG2 THR A  87      17.102  31.481  -2.779  1.00  8.150          H  
ATOM   1432  N   LEU A  88      19.711  28.502  -4.355  1.00  4.160          N  
ATOM   1433  CA  LEU A  88      20.141  27.317  -3.625  1.00  3.930          C  
ATOM   1434  C   LEU A  88      21.519  27.463  -3.063  1.00  4.160          C  
ATOM   1435  O   LEU A  88      21.781  27.034  -1.939  1.00  4.350          O  
ATOM   1436  CB  LEU A  88      20.197  26.087  -4.522  1.00  5.590          C  
ATOM   1437  CG  LEU A  88      18.931  25.548  -5.000  1.00  5.590          C  
ATOM   1438  CD1 LEU A  88      19.196  24.485  -6.008  1.00  5.590          C  
ATOM   1439  CD2 LEU A  88      18.164  24.982  -3.840  1.00  5.590          C  
ATOM   1440  H   LEU A  88      19.459  28.456  -5.350  1.00  4.990          H  
ATOM   1441  HA  LEU A  88      19.463  27.170  -2.788  1.00  4.720          H  
ATOM   1442 1HB  LEU A  88      20.803  26.334  -5.399  1.00  6.710          H  
ATOM   1443 2HB  LEU A  88      20.689  25.300  -3.978  1.00  6.710          H  
ATOM   1444  HG  LEU A  88      18.376  26.321  -5.486  1.00  6.710          H  
ATOM   1445 1HD1 LEU A  88      18.243  24.114  -6.355  1.00  6.710          H  
ATOM   1446 2HD1 LEU A  88      19.749  24.906  -6.831  1.00  6.710          H  
ATOM   1447 3HD1 LEU A  88      19.769  23.673  -5.560  1.00  6.710          H  
ATOM   1448 1HD2 LEU A  88      17.257  24.591  -4.211  1.00  6.710          H  
ATOM   1449 2HD2 LEU A  88      18.745  24.185  -3.373  1.00  6.710          H  
ATOM   1450 3HD2 LEU A  88      17.934  25.728  -3.100  1.00  6.710          H  
ATOM   1451  N   GLU A  89      22.402  28.055  -3.860  1.00  4.240          N  
ATOM   1452  CA  GLU A  89      23.778  28.255  -3.476  1.00  4.540          C  
ATOM   1453  C   GLU A  89      23.814  29.108  -2.199  1.00  5.030          C  
ATOM   1454  O   GLU A  89      24.487  28.781  -1.207  1.00  5.290          O  
ATOM   1455  CB  GLU A  89      24.492  28.919  -4.657  1.00  6.240          C  
ATOM   1456  CG  GLU A  89      25.937  29.054  -4.533  1.00  6.240          C  
ATOM   1457  CD  GLU A  89      26.592  29.643  -5.760  1.00  6.240          C  
ATOM   1458  OE1 GLU A  89      26.336  30.785  -6.043  1.00  6.240          O  
ATOM   1459  OE2 GLU A  89      27.338  28.929  -6.436  1.00  6.240          O  
ATOM   1460  H   GLU A  89      22.101  28.348  -4.794  1.00  5.090          H  
ATOM   1461  HA  GLU A  89      24.241  27.289  -3.270  1.00  5.450          H  
ATOM   1462 1HB  GLU A  89      24.285  28.356  -5.561  1.00  7.480          H  
ATOM   1463 2HB  GLU A  89      24.083  29.916  -4.805  1.00  7.480          H  
ATOM   1464 1HG  GLU A  89      26.193  29.637  -3.648  1.00  7.480          H  
ATOM   1465 2HG  GLU A  89      26.289  28.063  -4.401  1.00  7.480          H  
ATOM   1466  N   LYS A  90      23.018  30.185  -2.178  1.00  5.220          N  
ATOM   1467  CA  LYS A  90      22.963  31.021  -0.992  1.00  5.760          C  
ATOM   1468  C   LYS A  90      22.311  30.306   0.196  1.00  5.800          C  
ATOM   1469  O   LYS A  90      22.854  30.323   1.297  1.00  6.220          O  
ATOM   1470  CB  LYS A  90      22.220  32.319  -1.301  1.00  7.850          C  
ATOM   1471  CG  LYS A  90      22.992  33.273  -2.210  1.00  7.850          C  
ATOM   1472  CD  LYS A  90      22.188  34.528  -2.535  1.00  7.850          C  
ATOM   1473  CE  LYS A  90      22.967  35.452  -3.472  1.00  7.850          C  
ATOM   1474  NZ  LYS A  90      22.179  36.658  -3.862  1.00  7.850          N  
ATOM   1475  H   LYS A  90      22.497  30.453  -3.021  1.00  6.260          H  
ATOM   1476  HA  LYS A  90      23.985  31.268  -0.706  1.00  6.910          H  
ATOM   1477 1HB  LYS A  90      21.275  32.078  -1.797  1.00  9.420          H  
ATOM   1478 2HB  LYS A  90      21.983  32.837  -0.373  1.00  9.420          H  
ATOM   1479 1HG  LYS A  90      23.922  33.559  -1.721  1.00  9.420          H  
ATOM   1480 2HG  LYS A  90      23.240  32.759  -3.141  1.00  9.420          H  
ATOM   1481 1HD  LYS A  90      21.254  34.237  -3.024  1.00  9.420          H  
ATOM   1482 2HD  LYS A  90      21.951  35.063  -1.617  1.00  9.420          H  
ATOM   1483 1HE  LYS A  90      23.881  35.773  -2.980  1.00  9.420          H  
ATOM   1484 2HE  LYS A  90      23.228  34.900  -4.372  1.00  9.420          H  
ATOM   1485 1HZ  LYS A  90      22.732  37.233  -4.491  1.00  9.420          H  
ATOM   1486 2HZ  LYS A  90      21.328  36.371  -4.336  1.00  9.420          H  
ATOM   1487 3HZ  LYS A  90      21.940  37.191  -3.041  1.00  9.420          H  
ATOM   1488  N   GLN A  91      21.194  29.604  -0.026  1.00  5.400          N  
ATOM   1489  CA  GLN A  91      20.470  28.933   1.059  1.00  5.460          C  
ATOM   1490  C   GLN A  91      21.303  27.881   1.761  1.00  5.510          C  
ATOM   1491  O   GLN A  91      21.228  27.719   2.979  1.00  5.870          O  
ATOM   1492  CB  GLN A  91      19.218  28.226   0.530  1.00  7.620          C  
ATOM   1493  CG  GLN A  91      18.067  29.108   0.087  1.00  7.620          C  
ATOM   1494  CD  GLN A  91      16.986  28.267  -0.564  1.00  7.620          C  
ATOM   1495  OE1 GLN A  91      17.252  27.117  -0.926  1.00  7.620          O  
ATOM   1496  NE2 GLN A  91      15.787  28.812  -0.704  1.00  7.620          N  
ATOM   1497  H   GLN A  91      20.797  29.590  -0.966  1.00  6.480          H  
ATOM   1498  HA  GLN A  91      20.182  29.685   1.792  1.00  6.550          H  
ATOM   1499 1HB  GLN A  91      19.508  27.618  -0.327  1.00  9.140          H  
ATOM   1500 2HB  GLN A  91      18.844  27.545   1.292  1.00  9.140          H  
ATOM   1501 1HG  GLN A  91      17.639  29.585   0.967  1.00  9.140          H  
ATOM   1502 2HG  GLN A  91      18.408  29.859  -0.607  1.00  9.140          H  
ATOM   1503 1HE2 GLN A  91      15.042  28.289  -1.119  1.00  9.140          H  
ATOM   1504 2HE2 GLN A  91      15.620  29.747  -0.389  1.00  9.140          H  
ATOM   1505  N   CYS A  92      22.106  27.168   0.986  1.00  5.240          N  
ATOM   1506  CA  CYS A  92      22.925  26.094   1.500  1.00  5.380          C  
ATOM   1507  C   CYS A  92      24.228  26.575   2.121  1.00  5.810          C  
ATOM   1508  O   CYS A  92      24.955  25.772   2.706  1.00  6.030          O  
ATOM   1509  CB  CYS A  92      23.265  25.144   0.358  1.00  7.480          C  
ATOM   1510  SG  CYS A  92      21.818  24.349  -0.375  1.00  7.480          S  
ATOM   1511  H   CYS A  92      22.093  27.339  -0.024  1.00  6.290          H  
ATOM   1512  HA  CYS A  92      22.351  25.560   2.256  1.00  6.460          H  
ATOM   1513 1HB  CYS A  92      23.774  25.707  -0.429  1.00  8.970          H  
ATOM   1514 2HB  CYS A  92      23.945  24.371   0.708  1.00  8.970          H  
ATOM   1515  HG  CYS A  92      21.435  25.458  -1.065  1.00  8.970          H  
ATOM   1516  N   ASN A  93      24.537  27.871   1.977  1.00  6.010          N  
ATOM   1517  CA  ASN A  93      25.803  28.455   2.397  1.00  6.450          C  
ATOM   1518  C   ASN A  93      26.980  27.716   1.751  1.00  6.210          C  
ATOM   1519  O   ASN A  93      28.012  27.504   2.399  1.00  6.630          O  
ATOM   1520  CB  ASN A  93      25.930  28.431   3.913  1.00  8.850          C  
ATOM   1521  CG  ASN A  93      24.877  29.246   4.598  1.00  8.850          C  
ATOM   1522  OD1 ASN A  93      24.580  30.382   4.205  1.00  8.850          O  
ATOM   1523  ND2 ASN A  93      24.299  28.684   5.633  1.00  8.850          N  
ATOM   1524  H   ASN A  93      23.851  28.512   1.570  1.00  7.210          H  
ATOM   1525  HA  ASN A  93      25.830  29.490   2.051  1.00  7.740          H  
ATOM   1526 1HB  ASN A  93      25.881  27.410   4.283  1.00 10.620          H  
ATOM   1527 2HB  ASN A  93      26.905  28.826   4.194  1.00 10.620          H  
ATOM   1528 1HD2 ASN A  93      23.585  29.173   6.132  1.00 10.620          H  
ATOM   1529 2HD2 ASN A  93      24.568  27.763   5.916  1.00 10.620          H  
ATOM   1530  N   LYS A  94      26.817  27.320   0.481  1.00  5.580          N  
ATOM   1531  CA  LYS A  94      27.830  26.571  -0.264  1.00  5.370          C  
ATOM   1532  C   LYS A  94      27.784  26.889  -1.736  1.00  4.920          C  
ATOM   1533  O   LYS A  94      26.702  27.004  -2.289  1.00  4.720          O  
ATOM   1534  CB  LYS A  94      27.607  25.062  -0.132  1.00  7.600          C  
ATOM   1535  CG  LYS A  94      27.811  24.434   1.208  1.00  7.600          C  
ATOM   1536  CD  LYS A  94      27.566  22.932   1.128  1.00  7.600          C  
ATOM   1537  CE  LYS A  94      27.753  22.263   2.479  1.00  7.600          C  
ATOM   1538  NZ  LYS A  94      27.478  20.795   2.417  1.00  7.600          N  
ATOM   1539  H   LYS A  94      25.956  27.596  -0.011  1.00  6.700          H  
ATOM   1540  HA  LYS A  94      28.819  26.840   0.111  1.00  6.440          H  
ATOM   1541 1HB  LYS A  94      26.576  24.860  -0.368  1.00  9.120          H  
ATOM   1542 2HB  LYS A  94      28.209  24.549  -0.859  1.00  9.120          H  
ATOM   1543 1HG  LYS A  94      28.830  24.628   1.543  1.00  9.120          H  
ATOM   1544 2HG  LYS A  94      27.127  24.863   1.928  1.00  9.120          H  
ATOM   1545 1HD  LYS A  94      26.549  22.748   0.775  1.00  9.120          H  
ATOM   1546 2HD  LYS A  94      28.256  22.488   0.416  1.00  9.120          H  
ATOM   1547 1HE  LYS A  94      28.778  22.416   2.812  1.00  9.120          H  
ATOM   1548 2HE  LYS A  94      27.075  22.721   3.200  1.00  9.120          H  
ATOM   1549 1HZ  LYS A  94      27.613  20.384   3.328  1.00  9.120          H  
ATOM   1550 2HZ  LYS A  94      26.525  20.642   2.118  1.00  9.120          H  
ATOM   1551 3HZ  LYS A  94      28.109  20.360   1.756  1.00  9.120          H  
ATOM   1552  N   GLN A  95      28.938  26.922  -2.385  1.00  4.860          N  
ATOM   1553  CA  GLN A  95      29.002  27.118  -3.830  1.00  4.540          C  
ATOM   1554  C   GLN A  95      28.308  25.938  -4.522  1.00  4.110          C  
ATOM   1555  O   GLN A  95      28.372  24.823  -4.002  1.00  4.290          O  
ATOM   1556  CB  GLN A  95      30.459  27.216  -4.287  1.00  6.480          C  
ATOM   1557  CG  GLN A  95      31.222  28.426  -3.774  1.00  6.480          C  
ATOM   1558  CD  GLN A  95      31.872  28.181  -2.417  1.00  6.480          C  
ATOM   1559  OE1 GLN A  95      31.421  27.326  -1.639  1.00  6.480          O  
ATOM   1560  NE2 GLN A  95      32.928  28.925  -2.125  1.00  6.480          N  
ATOM   1561  H   GLN A  95      29.803  26.835  -1.851  1.00  5.830          H  
ATOM   1562  HA  GLN A  95      28.495  28.041  -4.090  1.00  5.450          H  
ATOM   1563 1HB  GLN A  95      30.990  26.341  -3.945  1.00  7.780          H  
ATOM   1564 2HB  GLN A  95      30.500  27.222  -5.375  1.00  7.780          H  
ATOM   1565 1HG  GLN A  95      32.005  28.677  -4.489  1.00  7.780          H  
ATOM   1566 2HG  GLN A  95      30.524  29.258  -3.675  1.00  7.780          H  
ATOM   1567 1HE2 GLN A  95      33.397  28.811  -1.247  1.00  7.780          H  
ATOM   1568 2HE2 GLN A  95      33.260  29.607  -2.779  1.00  7.780          H  
ATOM   1569  N   LEU A  96      27.766  26.118  -5.747  1.00  3.590          N  
ATOM   1570  CA  LEU A  96      27.055  24.997  -6.408  1.00  3.150          C  
ATOM   1571  C   LEU A  96      27.933  23.758  -6.521  1.00  3.180          C  
ATOM   1572  O   LEU A  96      27.443  22.629  -6.438  1.00  3.100          O  
ATOM   1573  CB  LEU A  96      26.555  25.334  -7.829  1.00  4.590          C  
ATOM   1574  CG  LEU A  96      25.394  26.384  -8.008  1.00  4.590          C  
ATOM   1575  CD1 LEU A  96      25.155  26.590  -9.518  1.00  4.590          C  
ATOM   1576  CD2 LEU A  96      24.113  25.914  -7.323  1.00  4.590          C  
ATOM   1577  H   LEU A  96      27.753  27.064  -6.155  1.00  4.310          H  
ATOM   1578  HA  LEU A  96      26.196  24.734  -5.810  1.00  3.780          H  
ATOM   1579 1HB  LEU A  96      27.404  25.687  -8.413  1.00  5.500          H  
ATOM   1580 2HB  LEU A  96      26.210  24.413  -8.271  1.00  5.500          H  
ATOM   1581  HG  LEU A  96      25.697  27.340  -7.579  1.00  5.500          H  
ATOM   1582 1HD1 LEU A  96      24.372  27.321  -9.661  1.00  5.500          H  
ATOM   1583 2HD1 LEU A  96      26.069  26.945  -9.993  1.00  5.500          H  
ATOM   1584 3HD1 LEU A  96      24.851  25.651  -9.978  1.00  5.500          H  
ATOM   1585 1HD2 LEU A  96      23.339  26.651  -7.473  1.00  5.500          H  
ATOM   1586 2HD2 LEU A  96      23.797  24.973  -7.751  1.00  5.500          H  
ATOM   1587 3HD2 LEU A  96      24.284  25.797  -6.263  1.00  5.500          H  
ATOM   1588  N   CYS A  97      29.241  23.946  -6.648  1.00  3.450          N  
ATOM   1589  CA  CYS A  97      30.182  22.842  -6.772  1.00  3.640          C  
ATOM   1590  C   CYS A  97      30.174  21.883  -5.569  1.00  3.940          C  
ATOM   1591  O   CYS A  97      30.729  20.785  -5.660  1.00  4.110          O  
ATOM   1592  CB  CYS A  97      31.593  23.390  -6.982  1.00  5.020          C  
ATOM   1593  SG  CYS A  97      32.242  24.329  -5.617  1.00  5.020          S  
ATOM   1594  H   CYS A  97      29.595  24.892  -6.714  1.00  4.140          H  
ATOM   1595  HA  CYS A  97      29.912  22.276  -7.660  1.00  4.370          H  
ATOM   1596 1HB  CYS A  97      32.278  22.563  -7.151  1.00  6.020          H  
ATOM   1597 2HB  CYS A  97      31.610  24.025  -7.865  1.00  6.020          H  
ATOM   1598  HG  CYS A  97      32.322  23.314  -4.739  1.00  6.020          H  
ATOM   1599  N   HIS A  98      29.565  22.294  -4.449  1.00  4.180          N  
ATOM   1600  CA  HIS A  98      29.472  21.483  -3.246  1.00  4.590          C  
ATOM   1601  C   HIS A  98      28.027  21.073  -2.893  1.00  4.490          C  
ATOM   1602  O   HIS A  98      27.782  20.553  -1.798  1.00  4.870          O  
ATOM   1603  CB  HIS A  98      30.069  22.228  -2.059  1.00  6.260          C  
ATOM   1604  CG  HIS A  98      31.501  22.568  -2.209  1.00  6.260          C  
ATOM   1605  ND1 HIS A  98      32.492  21.614  -2.296  1.00  6.260          N  
ATOM   1606  CD2 HIS A  98      32.120  23.763  -2.258  1.00  6.260          C  
ATOM   1607  CE1 HIS A  98      33.660  22.216  -2.409  1.00  6.260          C  
ATOM   1608  NE2 HIS A  98      33.461  23.519  -2.388  1.00  6.260          N  
ATOM   1609  H   HIS A  98      29.123  23.213  -4.436  1.00  5.020          H  
ATOM   1610  HA  HIS A  98      30.041  20.567  -3.390  1.00  5.510          H  
ATOM   1611 1HB  HIS A  98      29.532  23.156  -1.935  1.00  7.510          H  
ATOM   1612 2HB  HIS A  98      29.946  21.643  -1.153  1.00  7.510          H  
ATOM   1613  HD1 HIS A  98      32.345  20.662  -2.573  1.00  7.510          H  
ATOM   1614  HD2 HIS A  98      31.751  24.784  -2.215  1.00  7.510          H  
ATOM   1615  HE1 HIS A  98      34.578  21.634  -2.497  1.00  7.510          H  
ATOM   1616  N   LEU A  99      27.078  21.263  -3.818  1.00  4.070          N  
ATOM   1617  CA  LEU A  99      25.682  20.884  -3.578  1.00  4.060          C  
ATOM   1618  C   LEU A  99      25.341  19.552  -4.239  1.00  3.710          C  
ATOM   1619  O   LEU A  99      25.938  19.144  -5.247  1.00  3.240          O  
ATOM   1620  CB  LEU A  99      24.688  21.958  -4.082  1.00  5.690          C  
ATOM   1621  CG  LEU A  99      24.289  23.138  -3.116  1.00  5.690          C  
ATOM   1622  CD1 LEU A  99      25.449  24.045  -2.827  1.00  5.690          C  
ATOM   1623  CD2 LEU A  99      23.161  23.938  -3.769  1.00  5.690          C  
ATOM   1624  H   LEU A  99      27.327  21.707  -4.706  1.00  4.880          H  
ATOM   1625  HA  LEU A  99      25.539  20.773  -2.505  1.00  4.870          H  
ATOM   1626 1HB  LEU A  99      25.113  22.405  -4.981  1.00  6.830          H  
ATOM   1627 2HB  LEU A  99      23.767  21.454  -4.357  1.00  6.830          H  
ATOM   1628  HG  LEU A  99      23.949  22.728  -2.166  1.00  6.830          H  
ATOM   1629 1HD1 LEU A  99      25.124  24.839  -2.165  1.00  6.830          H  
ATOM   1630 2HD1 LEU A  99      26.252  23.487  -2.355  1.00  6.830          H  
ATOM   1631 3HD1 LEU A  99      25.811  24.480  -3.719  1.00  6.830          H  
ATOM   1632 1HD2 LEU A  99      22.870  24.751  -3.110  1.00  6.830          H  
ATOM   1633 2HD2 LEU A  99      23.503  24.348  -4.704  1.00  6.830          H  
ATOM   1634 3HD2 LEU A  99      22.303  23.287  -3.950  1.00  6.830          H  
ATOM   1635  N   LEU A 100      24.342  18.866  -3.683  1.00  4.010          N  
ATOM   1636  CA  LEU A 100      23.905  17.576  -4.221  1.00  3.780          C  
ATOM   1637  C   LEU A 100      23.025  17.726  -5.450  1.00  3.300          C  
ATOM   1638  O   LEU A 100      21.796  17.614  -5.367  1.00  3.260          O  
ATOM   1639  CB  LEU A 100      23.133  16.771  -3.166  1.00  5.380          C  
ATOM   1640  CG  LEU A 100      23.874  16.402  -1.848  1.00  5.380          C  
ATOM   1641  CD1 LEU A 100      22.893  15.658  -0.940  1.00  5.380          C  
ATOM   1642  CD2 LEU A 100      25.099  15.535  -2.137  1.00  5.380          C  
ATOM   1643  H   LEU A 100      23.890  19.244  -2.862  1.00  4.810          H  
ATOM   1644  HA  LEU A 100      24.788  17.020  -4.529  1.00  4.540          H  
ATOM   1645 1HB  LEU A 100      22.240  17.332  -2.891  1.00  6.460          H  
ATOM   1646 2HB  LEU A 100      22.809  15.836  -3.627  1.00  6.460          H  
ATOM   1647  HG  LEU A 100      24.192  17.312  -1.335  1.00  6.460          H  
ATOM   1648 1HD1 LEU A 100      23.384  15.401  -0.001  1.00  6.460          H  
ATOM   1649 2HD1 LEU A 100      22.031  16.295  -0.735  1.00  6.460          H  
ATOM   1650 3HD1 LEU A 100      22.556  14.743  -1.434  1.00  6.460          H  
ATOM   1651 1HD2 LEU A 100      25.590  15.282  -1.195  1.00  6.460          H  
ATOM   1652 2HD2 LEU A 100      24.788  14.619  -2.638  1.00  6.460          H  
ATOM   1653 3HD2 LEU A 100      25.803  16.072  -2.766  1.00  6.460          H  
ATOM   1654  N   ILE A 101      23.685  18.021  -6.565  1.00  3.020          N  
ATOM   1655  CA  ILE A 101      23.057  18.282  -7.858  1.00  2.630          C  
ATOM   1656  C   ILE A 101      23.377  17.226  -8.942  1.00  2.510          C  
ATOM   1657  O   ILE A 101      24.550  16.929  -9.223  1.00  2.800          O  
ATOM   1658  CB  ILE A 101      23.448  19.686  -8.357  1.00  3.840          C  
ATOM   1659  CG1 ILE A 101      22.938  20.773  -7.370  1.00  3.840          C  
ATOM   1660  CG2 ILE A 101      22.873  19.901  -9.714  1.00  3.840          C  
ATOM   1661  CD1 ILE A 101      23.500  22.173  -7.561  1.00  3.840          C  
ATOM   1662  H   ILE A 101      24.695  18.116  -6.444  1.00  3.620          H  
ATOM   1663  HA  ILE A 101      21.989  18.283  -7.700  1.00  3.160          H  
ATOM   1664  HB  ILE A 101      24.512  19.764  -8.397  1.00  4.610          H  
ATOM   1665 1HG1 ILE A 101      21.879  20.854  -7.493  1.00  4.610          H  
ATOM   1666 2HG1 ILE A 101      23.153  20.454  -6.365  1.00  4.610          H  
ATOM   1667 1HG2 ILE A 101      23.166  20.866 -10.058  1.00  4.610          H  
ATOM   1668 2HG2 ILE A 101      23.245  19.159 -10.395  1.00  4.610          H  
ATOM   1669 3HG2 ILE A 101      21.781  19.833  -9.669  1.00  4.610          H  
ATOM   1670 1HD1 ILE A 101      23.048  22.831  -6.818  1.00  4.610          H  
ATOM   1671 2HD1 ILE A 101      24.577  22.164  -7.419  1.00  4.610          H  
ATOM   1672 3HD1 ILE A 101      23.269  22.547  -8.547  1.00  4.610          H  
ATOM   1673  N   ARG A 102      22.318  16.679  -9.558  1.00  2.230          N  
ATOM   1674  CA  ARG A 102      22.434  15.646 -10.594  1.00  2.200          C  
ATOM   1675  C   ARG A 102      21.732  15.994 -11.913  1.00  1.920          C  
ATOM   1676  O   ARG A 102      20.921  16.915 -11.993  1.00  1.880          O  
ATOM   1677  CB  ARG A 102      21.900  14.302 -10.108  1.00  3.090          C  
ATOM   1678  CG  ARG A 102      20.412  14.244  -9.827  1.00  3.090          C  
ATOM   1679  CD  ARG A 102      19.997  12.873  -9.417  1.00  3.090          C  
ATOM   1680  NE  ARG A 102      18.577  12.785  -9.096  1.00  3.090          N  
ATOM   1681  CZ  ARG A 102      17.571  12.562  -9.979  1.00  3.090          C  
ATOM   1682  NH1 ARG A 102      17.806  12.398 -11.266  1.00  3.090          N  
ATOM   1683  NH2 ARG A 102      16.334  12.517  -9.535  1.00  3.090          N  
ATOM   1684  H   ARG A 102      21.398  16.995  -9.248  1.00  2.680          H  
ATOM   1685  HA  ARG A 102      23.485  15.516 -10.822  1.00  2.640          H  
ATOM   1686 1HB  ARG A 102      22.125  13.532 -10.844  1.00  3.710          H  
ATOM   1687 2HB  ARG A 102      22.418  14.024  -9.186  1.00  3.710          H  
ATOM   1688 1HG  ARG A 102      20.165  14.938  -9.020  1.00  3.710          H  
ATOM   1689 2HG  ARG A 102      19.860  14.514 -10.728  1.00  3.710          H  
ATOM   1690 1HD  ARG A 102      20.229  12.151 -10.203  1.00  3.710          H  
ATOM   1691 2HD  ARG A 102      20.552  12.607  -8.517  1.00  3.710          H  
ATOM   1692  HE  ARG A 102      18.317  12.902  -8.126  1.00  3.710          H  
ATOM   1693 1HH1 ARG A 102      18.749  12.421 -11.624  1.00  3.710          H  
ATOM   1694 2HH1 ARG A 102      17.030  12.239 -11.910  1.00  3.710          H  
ATOM   1695 1HH2 ARG A 102      16.151  12.645  -8.540  1.00  3.710          H  
ATOM   1696 2HH2 ARG A 102      15.577  12.356 -10.190  1.00  3.710          H  
ATOM   1697  N   CYS A 103      22.081  15.224 -12.928  1.00  2.000          N  
ATOM   1698  CA  CYS A 103      21.612  15.284 -14.306  1.00  2.070          C  
ATOM   1699  C   CYS A 103      20.212  14.692 -14.511  1.00  2.200          C  
ATOM   1700  O   CYS A 103      19.990  13.497 -14.309  1.00  2.370          O  
ATOM   1701  CB  CYS A 103      22.617  14.517 -15.154  1.00  2.870          C  
ATOM   1702  SG  CYS A 103      22.313  14.451 -16.878  1.00  2.870          S  
ATOM   1703  H   CYS A 103      22.776  14.515 -12.719  1.00  2.400          H  
ATOM   1704  HA  CYS A 103      21.596  16.327 -14.617  1.00  2.480          H  
ATOM   1705 1HB  CYS A 103      23.606  14.935 -15.006  1.00  3.440          H  
ATOM   1706 2HB  CYS A 103      22.654  13.497 -14.794  1.00  3.440          H  
ATOM   1707  N   ILE A 104      19.280  15.509 -15.013  1.00  2.350          N  
ATOM   1708  CA  ILE A 104      17.891  15.084 -15.250  1.00  2.660          C  
ATOM   1709  C   ILE A 104      17.738  13.958 -16.259  1.00  3.020          C  
ATOM   1710  O   ILE A 104      16.972  13.019 -16.026  1.00  3.390          O  
ATOM   1711  CB  ILE A 104      16.997  16.260 -15.738  1.00  3.600          C  
ATOM   1712  CG1 ILE A 104      16.827  17.247 -14.614  1.00  3.600          C  
ATOM   1713  CG2 ILE A 104      15.611  15.735 -16.227  1.00  3.600          C  
ATOM   1714  CD1 ILE A 104      16.255  18.600 -14.975  1.00  3.600          C  
ATOM   1715  H   ILE A 104      19.543  16.480 -15.186  1.00  2.820          H  
ATOM   1716  HA  ILE A 104      17.485  14.734 -14.295  1.00  3.190          H  
ATOM   1717  HB  ILE A 104      17.498  16.777 -16.551  1.00  4.320          H  
ATOM   1718 1HG1 ILE A 104      16.163  16.797 -13.880  1.00  4.320          H  
ATOM   1719 2HG1 ILE A 104      17.783  17.392 -14.165  1.00  4.320          H  
ATOM   1720 1HG2 ILE A 104      14.995  16.558 -16.561  1.00  4.320          H  
ATOM   1721 2HG2 ILE A 104      15.714  15.041 -17.053  1.00  4.320          H  
ATOM   1722 3HG2 ILE A 104      15.114  15.227 -15.400  1.00  4.320          H  
ATOM   1723 1HD1 ILE A 104      16.184  19.204 -14.064  1.00  4.320          H  
ATOM   1724 2HD1 ILE A 104      16.907  19.094 -15.691  1.00  4.320          H  
ATOM   1725 3HD1 ILE A 104      15.267  18.493 -15.400  1.00  4.320          H  
ATOM   1726  N   THR A 105      18.424  14.069 -17.402  1.00  3.030          N  
ATOM   1727  CA  THR A 105      18.259  13.105 -18.479  1.00  3.530          C  
ATOM   1728  C   THR A 105      19.277  11.966 -18.515  1.00  3.630          C  
ATOM   1729  O   THR A 105      19.014  10.926 -19.117  1.00  4.020          O  
ATOM   1730  CB  THR A 105      18.311  13.851 -19.830  1.00  4.740          C  
ATOM   1731  OG1 THR A 105      19.606  14.468 -20.000  1.00  4.740          O  
ATOM   1732  CG2 THR A 105      17.248  14.951 -19.848  1.00  4.740          C  
ATOM   1733  H   THR A 105      19.042  14.856 -17.536  1.00  3.640          H  
ATOM   1734  HA  THR A 105      17.270  12.658 -18.374  1.00  4.240          H  
ATOM   1735  HB  THR A 105      18.130  13.152 -20.647  1.00  5.690          H  
ATOM   1736  HG1 THR A 105      20.264  13.797 -20.219  1.00  5.690          H  
ATOM   1737 1HG2 THR A 105      17.288  15.477 -20.800  1.00  5.690          H  
ATOM   1738 2HG2 THR A 105      16.263  14.504 -19.720  1.00  5.690          H  
ATOM   1739 3HG2 THR A 105      17.429  15.657 -19.042  1.00  5.690          H  
ATOM   1740  N   CYS A 106      20.426  12.139 -17.876  1.00  3.410          N  
ATOM   1741  CA  CYS A 106      21.471  11.116 -17.907  1.00  3.650          C  
ATOM   1742  C   CYS A 106      21.676  10.385 -16.572  1.00  3.450          C  
ATOM   1743  O   CYS A 106      22.365   9.366 -16.525  1.00  3.810          O  
ATOM   1744  CB  CYS A 106      22.783  11.727 -18.410  1.00  5.010          C  
ATOM   1745  SG  CYS A 106      23.619  12.934 -17.334  1.00  5.010          S  
ATOM   1746  H   CYS A 106      20.602  13.018 -17.412  1.00  4.090          H  
ATOM   1747  HA  CYS A 106      21.179  10.367 -18.641  1.00  4.380          H  
ATOM   1748 1HB  CYS A 106      23.490  10.919 -18.601  1.00  6.020          H  
ATOM   1749 2HB  CYS A 106      22.598  12.219 -19.367  1.00  6.020          H  
ATOM   1750  N   GLN A 107      21.070  10.891 -15.498  1.00  3.120          N  
ATOM   1751  CA  GLN A 107      21.065  10.363 -14.137  1.00  3.030          C  
ATOM   1752  C   GLN A 107      22.416  10.332 -13.404  1.00  3.140          C  
ATOM   1753  O   GLN A 107      22.518   9.772 -12.305  1.00  3.270          O  
ATOM   1754  CB  GLN A 107      20.465   8.942 -14.149  1.00  4.280          C  
ATOM   1755  CG  GLN A 107      19.175   8.801 -14.970  1.00  4.280          C  
ATOM   1756  CD  GLN A 107      18.231   9.898 -14.732  1.00  4.280          C  
ATOM   1757  OE1 GLN A 107      17.936  10.281 -13.598  1.00  4.280          O  
ATOM   1758  NE2 GLN A 107      17.759  10.462 -15.830  1.00  4.280          N  
ATOM   1759  H   GLN A 107      20.525  11.758 -15.554  1.00  3.740          H  
ATOM   1760  HA  GLN A 107      20.409  11.001 -13.551  1.00  3.640          H  
ATOM   1761 1HB  GLN A 107      21.161   8.251 -14.558  1.00  5.130          H  
ATOM   1762 2HB  GLN A 107      20.265   8.642 -13.140  1.00  5.130          H  
ATOM   1763 1HG  GLN A 107      19.414   8.787 -16.028  1.00  5.130          H  
ATOM   1764 2HG  GLN A 107      18.683   7.869 -14.694  1.00  5.130          H  
ATOM   1765 1HE2 GLN A 107      17.149  11.278 -15.790  1.00  5.130          H  
ATOM   1766 2HE2 GLN A 107      18.042  10.125 -16.728  1.00  5.130          H  
ATOM   1767  N   LYS A 108      23.434  10.964 -13.958  1.00  3.220          N  
ATOM   1768  CA  LYS A 108      24.730  11.048 -13.308  1.00  3.430          C  
ATOM   1769  C   LYS A 108      24.820  12.347 -12.515  1.00  3.030          C  
ATOM   1770  O   LYS A 108      24.019  13.243 -12.751  1.00  2.660          O  
ATOM   1771  CB  LYS A 108      25.856  10.955 -14.336  1.00  4.720          C  
ATOM   1772  CG  LYS A 108      25.945   9.610 -14.993  1.00  4.720          C  
ATOM   1773  CD  LYS A 108      27.153   9.500 -15.904  1.00  4.720          C  
ATOM   1774  CE  LYS A 108      27.260   8.095 -16.471  1.00  4.720          C  
ATOM   1775  NZ  LYS A 108      28.457   7.905 -17.325  1.00  4.720          N  
ATOM   1776  H   LYS A 108      23.300  11.400 -14.864  1.00  3.860          H  
ATOM   1777  HA  LYS A 108      24.816  10.196 -12.643  1.00  4.120          H  
ATOM   1778 1HB  LYS A 108      25.678  11.690 -15.124  1.00  5.660          H  
ATOM   1779 2HB  LYS A 108      26.814  11.190 -13.889  1.00  5.660          H  
ATOM   1780 1HG  LYS A 108      25.993   8.831 -14.224  1.00  5.660          H  
ATOM   1781 2HG  LYS A 108      25.042   9.461 -15.583  1.00  5.660          H  
ATOM   1782 1HD  LYS A 108      27.060  10.216 -16.723  1.00  5.660          H  
ATOM   1783 2HD  LYS A 108      28.057   9.727 -15.339  1.00  5.660          H  
ATOM   1784 1HE  LYS A 108      27.303   7.388 -15.640  1.00  5.660          H  
ATOM   1785 2HE  LYS A 108      26.379   7.887 -17.067  1.00  5.660          H  
ATOM   1786 1HZ  LYS A 108      28.450   6.945 -17.645  1.00  5.660          H  
ATOM   1787 2HZ  LYS A 108      28.427   8.535 -18.115  1.00  5.660          H  
ATOM   1788 3HZ  LYS A 108      29.296   8.078 -16.788  1.00  5.660          H  
ATOM   1789  N   PRO A 109      25.709  12.470 -11.520  1.00  3.160          N  
ATOM   1790  CA  PRO A 109      26.002  13.709 -10.814  1.00  2.890          C  
ATOM   1791  C   PRO A 109      26.477  14.741 -11.823  1.00  2.740          C  
ATOM   1792  O   PRO A 109      27.126  14.347 -12.796  1.00  3.000          O  
ATOM   1793  CB  PRO A 109      27.139  13.306  -9.873  1.00  4.330          C  
ATOM   1794  CG  PRO A 109      26.978  11.808  -9.685  1.00  4.330          C  
ATOM   1795  CD  PRO A 109      26.447  11.290 -10.997  1.00  4.330          C  
ATOM   1796  HA  PRO A 109      25.118  14.048 -10.251  1.00  3.470          H  
ATOM   1797 1HB  PRO A 109      28.105  13.592 -10.319  1.00  5.200          H  
ATOM   1798 2HB  PRO A 109      27.049  13.860  -8.927  1.00  5.200          H  
ATOM   1799 1HG  PRO A 109      27.941  11.352  -9.415  1.00  5.200          H  
ATOM   1800 2HG  PRO A 109      26.292  11.605  -8.839  1.00  5.200          H  
ATOM   1801 1HD  PRO A 109      27.272  10.997 -11.657  1.00  5.200          H  
ATOM   1802 2HD  PRO A 109      25.773  10.453 -10.757  1.00  5.200          H  
ATOM   1803  N   LEU A 110      26.185  16.027 -11.612  1.00  2.390          N  
ATOM   1804  CA  LEU A 110      26.718  17.032 -12.537  1.00  2.300          C  
ATOM   1805  C   LEU A 110      28.141  17.401 -12.160  1.00  2.300          C  
ATOM   1806  O   LEU A 110      28.536  17.296 -10.995  1.00  2.300          O  
ATOM   1807  CB  LEU A 110      25.917  18.362 -12.590  1.00  3.260          C  
ATOM   1808  CG  LEU A 110      24.450  18.389 -13.074  1.00  3.260          C  
ATOM   1809  CD1 LEU A 110      23.956  19.852 -13.114  1.00  3.260          C  
ATOM   1810  CD2 LEU A 110      24.345  17.816 -14.406  1.00  3.260          C  
ATOM   1811  H   LEU A 110      25.624  16.308 -10.799  1.00  2.870          H  
ATOM   1812  HA  LEU A 110      26.756  16.605 -13.538  1.00  2.760          H  
ATOM   1813 1HB  LEU A 110      25.884  18.729 -11.577  1.00  3.910          H  
ATOM   1814 2HB  LEU A 110      26.473  19.076 -13.175  1.00  3.910          H  
ATOM   1815  HG  LEU A 110      23.833  17.838 -12.380  1.00  3.910          H  
ATOM   1816 1HD1 LEU A 110      22.916  19.878 -13.448  1.00  3.910          H  
ATOM   1817 2HD1 LEU A 110      24.032  20.305 -12.162  1.00  3.910          H  
ATOM   1818 3HD1 LEU A 110      24.571  20.417 -13.821  1.00  3.910          H  
ATOM   1819 1HD2 LEU A 110      23.312  17.860 -14.742  1.00  3.910          H  
ATOM   1820 2HD2 LEU A 110      24.968  18.393 -15.070  1.00  3.910          H  
ATOM   1821 3HD2 LEU A 110      24.681  16.792 -14.391  1.00  3.910          H  
ATOM   1822  N   CYS A 111      28.912  17.841 -13.152  1.00  2.380          N  
ATOM   1823  CA  CYS A 111      30.247  18.374 -12.909  1.00  2.440          C  
ATOM   1824  C   CYS A 111      30.032  19.806 -12.421  1.00  2.200          C  
ATOM   1825  O   CYS A 111      29.067  20.436 -12.842  1.00  1.930          O  
ATOM   1826  CB  CYS A 111      31.069  18.350 -14.202  1.00  3.390          C  
ATOM   1827  SG  CYS A 111      31.378  16.714 -14.824  1.00  3.390          S  
ATOM   1828  H   CYS A 111      28.533  17.834 -14.113  1.00  2.860          H  
ATOM   1829  HA  CYS A 111      30.736  17.772 -12.143  1.00  2.930          H  
ATOM   1830 1HB  CYS A 111      30.529  18.876 -14.964  1.00  4.070          H  
ATOM   1831 2HB  CYS A 111      32.017  18.851 -14.084  1.00  4.070          H  
ATOM   1832  HG  CYS A 111      30.096  16.434 -15.091  1.00  4.070          H  
ATOM   1833  N   PRO A 112      30.918  20.415 -11.625  1.00  2.340          N  
ATOM   1834  CA  PRO A 112      30.738  21.775 -11.126  1.00  2.340          C  
ATOM   1835  C   PRO A 112      30.564  22.826 -12.230  1.00  2.200          C  
ATOM   1836  O   PRO A 112      29.835  23.806 -12.041  1.00  2.170          O  
ATOM   1837  CB  PRO A 112      32.029  21.984 -10.324  1.00  3.510          C  
ATOM   1838  CG  PRO A 112      33.016  20.950 -10.851  1.00  3.510          C  
ATOM   1839  CD  PRO A 112      32.160  19.753 -11.198  1.00  3.510          C  
ATOM   1840  HA  PRO A 112      29.873  21.788 -10.459  1.00  2.810          H  
ATOM   1841 1HB  PRO A 112      32.383  23.022 -10.432  1.00  4.210          H  
ATOM   1842 2HB  PRO A 112      31.823  21.822  -9.278  1.00  4.210          H  
ATOM   1843 1HG  PRO A 112      33.575  21.350 -11.710  1.00  4.210          H  
ATOM   1844 2HG  PRO A 112      33.762  20.720 -10.072  1.00  4.210          H  
ATOM   1845 1HD  PRO A 112      32.642  19.184 -11.989  1.00  4.210          H  
ATOM   1846 2HD  PRO A 112      31.971  19.134 -10.304  1.00  4.210          H  
ATOM   1847  N   VAL A 113      31.119  22.558 -13.413  1.00  2.230          N  
ATOM   1848  CA  VAL A 113      30.986  23.458 -14.545  1.00  2.250          C  
ATOM   1849  C   VAL A 113      29.579  23.370 -15.132  1.00  2.140          C  
ATOM   1850  O   VAL A 113      29.080  24.335 -15.721  1.00  2.270          O  
ATOM   1851  CB  VAL A 113      32.071  23.156 -15.606  1.00  3.140          C  
ATOM   1852  CG1 VAL A 113      31.796  21.823 -16.346  1.00  3.140          C  
ATOM   1853  CG2 VAL A 113      32.135  24.323 -16.594  1.00  3.140          C  
ATOM   1854  H   VAL A 113      31.723  21.757 -13.517  1.00  2.680          H  
ATOM   1855  HA  VAL A 113      31.145  24.478 -14.188  1.00  2.700          H  
ATOM   1856  HB  VAL A 113      33.030  23.051 -15.102  1.00  3.770          H  
ATOM   1857 1HG1 VAL A 113      32.594  21.644 -17.064  1.00  3.770          H  
ATOM   1858 2HG1 VAL A 113      31.766  21.006 -15.635  1.00  3.770          H  
ATOM   1859 3HG1 VAL A 113      30.863  21.867 -16.881  1.00  3.770          H  
ATOM   1860 1HG2 VAL A 113      32.913  24.135 -17.330  1.00  3.770          H  
ATOM   1861 2HG2 VAL A 113      31.187  24.438 -17.101  1.00  3.770          H  
ATOM   1862 3HG2 VAL A 113      32.361  25.241 -16.052  1.00  3.770          H  
ATOM   1863  N   GLU A 114      28.990  22.174 -15.062  1.00  2.060          N  
ATOM   1864  CA  GLU A 114      27.677  21.902 -15.588  1.00  2.030          C  
ATOM   1865  C   GLU A 114      26.634  22.527 -14.670  1.00  1.870          C  
ATOM   1866  O   GLU A 114      25.620  23.064 -15.134  1.00  1.970          O  
ATOM   1867  CB  GLU A 114      27.497  20.387 -15.739  1.00  2.850          C  
ATOM   1868  CG  GLU A 114      28.407  19.760 -16.821  1.00  2.850          C  
ATOM   1869  CD  GLU A 114      28.246  18.252 -17.019  1.00  2.850          C  
ATOM   1870  OE1 GLU A 114      28.074  17.573 -16.017  1.00  2.850          O  
ATOM   1871  OE2 GLU A 114      28.239  17.771 -18.185  1.00  2.850          O  
ATOM   1872  H   GLU A 114      29.440  21.423 -14.550  1.00  2.470          H  
ATOM   1873  HA  GLU A 114      27.592  22.365 -16.565  1.00  2.440          H  
ATOM   1874 1HB  GLU A 114      27.731  19.907 -14.817  1.00  3.420          H  
ATOM   1875 2HB  GLU A 114      26.474  20.178 -15.957  1.00  3.420          H  
ATOM   1876 1HG  GLU A 114      28.236  20.261 -17.704  1.00  3.420          H  
ATOM   1877 2HG  GLU A 114      29.426  19.967 -16.558  1.00  3.420          H  
ATOM   1878  N   LYS A 115      26.912  22.486 -13.360  1.00  1.780          N  
ATOM   1879  CA  LYS A 115      26.010  23.061 -12.370  1.00  1.750          C  
ATOM   1880  C   LYS A 115      25.951  24.561 -12.638  1.00  1.940          C  
ATOM   1881  O   LYS A 115      24.870  25.168 -12.679  1.00  2.060          O  
ATOM   1882  CB  LYS A 115      26.548  22.814 -10.967  1.00  2.460          C  
ATOM   1883  CG  LYS A 115      26.562  21.379 -10.585  1.00  2.460          C  
ATOM   1884  CD  LYS A 115      27.155  21.151  -9.242  1.00  2.460          C  
ATOM   1885  CE  LYS A 115      27.460  19.679  -9.055  1.00  2.460          C  
ATOM   1886  NZ  LYS A 115      28.058  19.362  -7.719  1.00  2.460          N  
ATOM   1887  H   LYS A 115      27.760  21.986 -13.076  1.00  2.140          H  
ATOM   1888  HA  LYS A 115      25.014  22.636 -12.486  1.00  2.100          H  
ATOM   1889 1HB  LYS A 115      27.557  23.212 -10.876  1.00  2.950          H  
ATOM   1890 2HB  LYS A 115      25.920  23.331 -10.256  1.00  2.950          H  
ATOM   1891 1HG  LYS A 115      25.551  21.011 -10.573  1.00  2.950          H  
ATOM   1892 2HG  LYS A 115      27.124  20.816 -11.316  1.00  2.950          H  
ATOM   1893 1HD  LYS A 115      28.052  21.735  -9.113  1.00  2.950          H  
ATOM   1894 2HD  LYS A 115      26.449  21.445  -8.482  1.00  2.950          H  
ATOM   1895 1HE  LYS A 115      26.552  19.102  -9.182  1.00  2.950          H  
ATOM   1896 2HE  LYS A 115      28.165  19.394  -9.820  1.00  2.950          H  
ATOM   1897 1HZ  LYS A 115      28.245  18.372  -7.667  1.00  2.950          H  
ATOM   1898 2HZ  LYS A 115      28.925  19.870  -7.588  1.00  2.950          H  
ATOM   1899 3HZ  LYS A 115      27.402  19.618  -6.975  1.00  2.950          H  
ATOM   1900  N   GLN A 116      27.139  25.144 -12.869  1.00  2.070          N  
ATOM   1901  CA  GLN A 116      27.258  26.547 -13.186  1.00  2.380          C  
ATOM   1902  C   GLN A 116      26.528  26.901 -14.471  1.00  2.540          C  
ATOM   1903  O   GLN A 116      25.782  27.875 -14.470  1.00  2.830          O  
ATOM   1904  CB  GLN A 116      28.722  26.959 -13.274  1.00  3.210          C  
ATOM   1905  CG  GLN A 116      28.919  28.424 -13.584  1.00  3.210          C  
ATOM   1906  CD  GLN A 116      30.359  28.825 -13.590  1.00  3.210          C  
ATOM   1907  OE1 GLN A 116      31.124  28.452 -12.696  1.00  3.210          O  
ATOM   1908  NE2 GLN A 116      30.756  29.585 -14.601  1.00  3.210          N  
ATOM   1909  H   GLN A 116      27.995  24.589 -12.766  1.00  2.480          H  
ATOM   1910  HA  GLN A 116      26.801  27.115 -12.379  1.00  2.860          H  
ATOM   1911 1HB  GLN A 116      29.223  26.724 -12.336  1.00  3.850          H  
ATOM   1912 2HB  GLN A 116      29.213  26.385 -14.058  1.00  3.850          H  
ATOM   1913 1HG  GLN A 116      28.534  28.621 -14.578  1.00  3.850          H  
ATOM   1914 2HG  GLN A 116      28.385  29.029 -12.850  1.00  3.850          H  
ATOM   1915 1HE2 GLN A 116      31.707  29.883 -14.662  1.00  3.850          H  
ATOM   1916 2HE2 GLN A 116      30.093  29.860 -15.342  1.00  3.850          H  
ATOM   1917  N   ARG A 117      26.669  26.103 -15.545  1.00  2.490          N  
ATOM   1918  CA  ARG A 117      25.980  26.421 -16.798  1.00  2.800          C  
ATOM   1919  C   ARG A 117      24.464  26.443 -16.618  1.00  2.870          C  
ATOM   1920  O   ARG A 117      23.782  27.320 -17.160  1.00  3.280          O  
ATOM   1921  CB  ARG A 117      26.347  25.429 -17.895  1.00  3.800          C  
ATOM   1922  CG  ARG A 117      25.632  25.613 -19.286  1.00  3.800          C  
ATOM   1923  CD  ARG A 117      25.896  26.944 -19.944  1.00  3.800          C  
ATOM   1924  NE  ARG A 117      27.324  27.239 -20.115  1.00  3.800          N  
ATOM   1925  CZ  ARG A 117      28.129  26.780 -21.099  1.00  3.800          C  
ATOM   1926  NH1 ARG A 117      27.669  25.959 -22.019  1.00  3.800          N  
ATOM   1927  NH2 ARG A 117      29.398  27.164 -21.134  1.00  3.800          N  
ATOM   1928  H   ARG A 117      27.326  25.317 -15.520  1.00  2.990          H  
ATOM   1929  HA  ARG A 117      26.314  27.404 -17.116  1.00  3.360          H  
ATOM   1930 1HB  ARG A 117      27.422  25.473 -18.064  1.00  4.560          H  
ATOM   1931 2HB  ARG A 117      26.124  24.418 -17.546  1.00  4.560          H  
ATOM   1932 1HG  ARG A 117      25.951  24.836 -19.963  1.00  4.560          H  
ATOM   1933 2HG  ARG A 117      24.552  25.530 -19.151  1.00  4.560          H  
ATOM   1934 1HD  ARG A 117      25.414  26.970 -20.921  1.00  4.560          H  
ATOM   1935 2HD  ARG A 117      25.466  27.737 -19.332  1.00  4.560          H  
ATOM   1936  HE  ARG A 117      27.723  27.912 -19.441  1.00  4.560          H  
ATOM   1937 1HH1 ARG A 117      26.701  25.666 -21.999  1.00  4.560          H  
ATOM   1938 2HH1 ARG A 117      28.279  25.624 -22.750  1.00  4.560          H  
ATOM   1939 1HH2 ARG A 117      29.761  27.795 -20.422  1.00  4.560          H  
ATOM   1940 2HH2 ARG A 117      30.009  26.833 -21.863  1.00  4.560          H  
ATOM   1941  N   HIS A 118      23.931  25.514 -15.823  1.00  2.530          N  
ATOM   1942  CA  HIS A 118      22.492  25.472 -15.580  1.00  2.560          C  
ATOM   1943  C   HIS A 118      22.079  26.852 -15.024  1.00  2.790          C  
ATOM   1944  O   HIS A 118      21.082  27.447 -15.462  1.00  3.170          O  
ATOM   1945  CB  HIS A 118      22.147  24.352 -14.592  1.00  3.570          C  
ATOM   1946  CG  HIS A 118      20.677  24.047 -14.460  1.00  3.570          C  
ATOM   1947  ND1 HIS A 118      20.001  23.235 -15.370  1.00  3.570          N  
ATOM   1948  CD2 HIS A 118      19.747  24.433 -13.558  1.00  3.570          C  
ATOM   1949  CE1 HIS A 118      18.734  23.157 -15.019  1.00  3.570          C  
ATOM   1950  NE2 HIS A 118      18.563  23.850 -13.932  1.00  3.570          N  
ATOM   1951  H   HIS A 118      24.531  24.772 -15.441  1.00  3.040          H  
ATOM   1952  HA  HIS A 118      21.957  25.296 -16.510  1.00  3.070          H  
ATOM   1953 1HB  HIS A 118      22.669  23.435 -14.886  1.00  4.290          H  
ATOM   1954 2HB  HIS A 118      22.521  24.628 -13.621  1.00  4.290          H  
ATOM   1955  HD2 HIS A 118      19.898  25.081 -12.696  1.00  4.290          H  
ATOM   1956  HE1 HIS A 118      17.957  22.594 -15.536  1.00  4.290          H  
ATOM   1957  HE2 HIS A 118      17.672  23.945 -13.437  1.00  4.290          H  
ATOM   1958  N   LEU A 119      22.857  27.362 -14.055  1.00  2.730          N  
ATOM   1959  CA  LEU A 119      22.611  28.700 -13.517  1.00  3.160          C  
ATOM   1960  C   LEU A 119      22.893  29.847 -14.518  1.00  3.650          C  
ATOM   1961  O   LEU A 119      22.145  30.821 -14.566  1.00  4.030          O  
ATOM   1962  CB  LEU A 119      23.370  28.926 -12.210  1.00  4.250          C  
ATOM   1963  CG  LEU A 119      23.185  30.335 -11.542  1.00  4.250          C  
ATOM   1964  CD1 LEU A 119      21.685  30.631 -11.300  1.00  4.250          C  
ATOM   1965  CD2 LEU A 119      23.956  30.337 -10.205  1.00  4.250          C  
ATOM   1966  H   LEU A 119      23.623  26.782 -13.682  1.00  3.280          H  
ATOM   1967  HA  LEU A 119      21.551  28.732 -13.274  1.00  3.790          H  
ATOM   1968 1HB  LEU A 119      23.052  28.170 -11.501  1.00  5.100          H  
ATOM   1969 2HB  LEU A 119      24.435  28.782 -12.409  1.00  5.100          H  
ATOM   1970  HG  LEU A 119      23.588  31.115 -12.188  1.00  5.100          H  
ATOM   1971 1HD1 LEU A 119      21.587  31.604 -10.825  1.00  5.100          H  
ATOM   1972 2HD1 LEU A 119      21.139  30.656 -12.238  1.00  5.100          H  
ATOM   1973 3HD1 LEU A 119      21.268  29.887 -10.693  1.00  5.100          H  
ATOM   1974 1HD2 LEU A 119      23.853  31.309  -9.723  1.00  5.100          H  
ATOM   1975 2HD2 LEU A 119      23.570  29.571  -9.545  1.00  5.100          H  
ATOM   1976 3HD2 LEU A 119      25.012  30.140 -10.396  1.00  5.100          H  
ATOM   1977  N   GLU A 120      23.952  29.756 -15.327  1.00  3.680          N  
ATOM   1978  CA  GLU A 120      24.285  30.825 -16.290  1.00  4.190          C  
ATOM   1979  C   GLU A 120      23.124  31.071 -17.255  1.00  4.460          C  
ATOM   1980  O   GLU A 120      22.839  32.214 -17.623  1.00  4.930          O  
ATOM   1981  CB  GLU A 120      25.524  30.475 -17.120  1.00  5.660          C  
ATOM   1982  CG  GLU A 120      26.882  30.499 -16.398  1.00  5.660          C  
ATOM   1983  CD  GLU A 120      27.952  29.944 -17.298  1.00  5.660          C  
ATOM   1984  OE1 GLU A 120      27.564  29.421 -18.315  1.00  5.660          O  
ATOM   1985  OE2 GLU A 120      29.124  30.017 -17.000  1.00  5.660          O  
ATOM   1986  H   GLU A 120      24.569  28.953 -15.225  1.00  4.420          H  
ATOM   1987  HA  GLU A 120      24.478  31.742 -15.736  1.00  5.030          H  
ATOM   1988 1HB  GLU A 120      25.383  29.487 -17.537  1.00  6.790          H  
ATOM   1989 2HB  GLU A 120      25.590  31.164 -17.960  1.00  6.790          H  
ATOM   1990 1HG  GLU A 120      27.130  31.525 -16.132  1.00  6.790          H  
ATOM   1991 2HG  GLU A 120      26.814  29.922 -15.490  1.00  6.790          H  
ATOM   1992  N   GLU A 121      22.405  30.001 -17.597  1.00  4.190          N  
ATOM   1993  CA  GLU A 121      21.249  30.054 -18.490  1.00  4.440          C  
ATOM   1994  C   GLU A 121      19.960  30.464 -17.753  1.00  4.440          C  
ATOM   1995  O   GLU A 121      18.888  30.510 -18.368  1.00  4.670          O  
ATOM   1996  CB  GLU A 121      21.033  28.701 -19.181  1.00  6.120          C  
ATOM   1997  CG  GLU A 121      22.143  28.260 -20.144  1.00  6.120          C  
ATOM   1998  CD  GLU A 121      22.282  29.161 -21.355  1.00  6.120          C  
ATOM   1999  OE1 GLU A 121      21.287  29.684 -21.812  1.00  6.120          O  
ATOM   2000  OE2 GLU A 121      23.376  29.303 -21.844  1.00  6.120          O  
ATOM   2001  H   GLU A 121      22.752  29.085 -17.286  1.00  5.030          H  
ATOM   2002  HA  GLU A 121      21.448  30.802 -19.258  1.00  5.330          H  
ATOM   2003 1HB  GLU A 121      20.950  27.925 -18.413  1.00  7.340          H  
ATOM   2004 2HB  GLU A 121      20.095  28.715 -19.731  1.00  7.340          H  
ATOM   2005 1HG  GLU A 121      23.085  28.257 -19.601  1.00  7.340          H  
ATOM   2006 2HG  GLU A 121      21.943  27.240 -20.467  1.00  7.340          H  
ATOM   2007  N   LYS A 122      20.091  30.780 -16.451  1.00  4.330          N  
ATOM   2008  CA  LYS A 122      19.044  31.203 -15.530  1.00  4.330          C  
ATOM   2009  C   LYS A 122      17.977  30.159 -15.285  1.00  4.010          C  
ATOM   2010  O   LYS A 122      16.788  30.476 -15.253  1.00  4.070          O  
ATOM   2011  CB  LYS A 122      18.387  32.492 -16.033  1.00  6.060          C  
ATOM   2012  CG  LYS A 122      19.354  33.656 -16.202  1.00  6.060          C  
ATOM   2013  CD  LYS A 122      18.631  34.922 -16.636  1.00  6.060          C  
ATOM   2014  CE  LYS A 122      19.607  36.072 -16.849  1.00  6.060          C  
ATOM   2015  NZ  LYS A 122      18.916  37.313 -17.312  1.00  6.060          N  
ATOM   2016  H   LYS A 122      21.015  30.719 -16.029  1.00  5.200          H  
ATOM   2017  HA  LYS A 122      19.520  31.412 -14.570  1.00  5.200          H  
ATOM   2018 1HB  LYS A 122      17.891  32.314 -16.984  1.00  7.270          H  
ATOM   2019 2HB  LYS A 122      17.621  32.802 -15.322  1.00  7.270          H  
ATOM   2020 1HG  LYS A 122      19.868  33.835 -15.259  1.00  7.270          H  
ATOM   2021 2HG  LYS A 122      20.101  33.396 -16.954  1.00  7.270          H  
ATOM   2022 1HD  LYS A 122      18.097  34.729 -17.568  1.00  7.270          H  
ATOM   2023 2HD  LYS A 122      17.906  35.204 -15.874  1.00  7.270          H  
ATOM   2024 1HE  LYS A 122      20.119  36.282 -15.911  1.00  7.270          H  
ATOM   2025 2HE  LYS A 122      20.346  35.779 -17.596  1.00  7.270          H  
ATOM   2026 1HZ  LYS A 122      19.596  38.050 -17.441  1.00  7.270          H  
ATOM   2027 2HZ  LYS A 122      18.447  37.133 -18.189  1.00  7.270          H  
ATOM   2028 3HZ  LYS A 122      18.237  37.601 -16.621  1.00  7.270          H  
ATOM   2029  N   LYS A 123      18.385  28.913 -15.082  1.00  3.750          N  
ATOM   2030  CA  LYS A 123      17.413  27.874 -14.823  1.00  3.460          C  
ATOM   2031  C   LYS A 123      17.320  27.506 -13.339  1.00  3.120          C  
ATOM   2032  O   LYS A 123      18.234  27.780 -12.537  1.00  3.170          O  
ATOM   2033  CB  LYS A 123      17.746  26.656 -15.676  1.00  4.960          C  
ATOM   2034  CG  LYS A 123      17.843  26.931 -17.189  1.00  4.960          C  
ATOM   2035  CD  LYS A 123      16.530  27.422 -17.803  1.00  4.960          C  
ATOM   2036  CE  LYS A 123      16.661  27.568 -19.311  1.00  4.960          C  
ATOM   2037  NZ  LYS A 123      15.422  28.113 -19.935  1.00  4.960          N  
ATOM   2038  H   LYS A 123      19.379  28.660 -15.135  1.00  4.500          H  
ATOM   2039  HA  LYS A 123      16.431  28.238 -15.113  1.00  4.150          H  
ATOM   2040 1HB  LYS A 123      18.717  26.289 -15.384  1.00  5.950          H  
ATOM   2041 2HB  LYS A 123      17.021  25.864 -15.502  1.00  5.950          H  
ATOM   2042 1HG  LYS A 123      18.612  27.687 -17.357  1.00  5.950          H  
ATOM   2043 2HG  LYS A 123      18.154  26.018 -17.693  1.00  5.950          H  
ATOM   2044 1HD  LYS A 123      15.721  26.733 -17.569  1.00  5.950          H  
ATOM   2045 2HD  LYS A 123      16.285  28.407 -17.401  1.00  5.950          H  
ATOM   2046 1HE  LYS A 123      17.491  28.245 -19.526  1.00  5.950          H  
ATOM   2047 2HE  LYS A 123      16.877  26.594 -19.747  1.00  5.950          H  
ATOM   2048 1HZ  LYS A 123      15.561  28.198 -20.933  1.00  5.950          H  
ATOM   2049 2HZ  LYS A 123      14.646  27.493 -19.754  1.00  5.950          H  
ATOM   2050 3HZ  LYS A 123      15.224  29.026 -19.544  1.00  5.950          H  
ATOM   2051  N   ARG A 124      16.178  26.917 -12.989  1.00  2.920          N  
ATOM   2052  CA  ARG A 124      15.923  26.398 -11.654  1.00  2.690          C  
ATOM   2053  C   ARG A 124      16.286  24.935 -11.568  1.00  2.300          C  
ATOM   2054  O   ARG A 124      16.168  24.207 -12.557  1.00  2.200          O  
ATOM   2055  CB  ARG A 124      14.460  26.588 -11.265  1.00  3.860          C  
ATOM   2056  CG  ARG A 124      14.024  28.040 -11.171  1.00  3.860          C  
ATOM   2057  CD  ARG A 124      12.619  28.237 -10.717  1.00  3.860          C  
ATOM   2058  NE  ARG A 124      11.628  27.815 -11.711  1.00  3.860          N  
ATOM   2059  CZ  ARG A 124      10.287  27.807 -11.513  1.00  3.860          C  
ATOM   2060  NH1 ARG A 124       9.779  28.192 -10.356  1.00  3.860          N  
ATOM   2061  NH2 ARG A 124       9.482  27.411 -12.489  1.00  3.860          N  
ATOM   2062  H   ARG A 124      15.474  26.781 -13.704  1.00  3.500          H  
ATOM   2063  HA  ARG A 124      16.549  26.911 -10.949  1.00  3.230          H  
ATOM   2064 1HB  ARG A 124      13.819  26.083 -11.982  1.00  4.630          H  
ATOM   2065 2HB  ARG A 124      14.284  26.125 -10.295  1.00  4.630          H  
ATOM   2066 1HG  ARG A 124      14.648  28.529 -10.464  1.00  4.630          H  
ATOM   2067 2HG  ARG A 124      14.139  28.510 -12.143  1.00  4.630          H  
ATOM   2068 1HD  ARG A 124      12.462  27.667  -9.802  1.00  4.630          H  
ATOM   2069 2HD  ARG A 124      12.464  29.291 -10.513  1.00  4.630          H  
ATOM   2070  HE  ARG A 124      11.969  27.518 -12.615  1.00  4.630          H  
ATOM   2071 1HH1 ARG A 124      10.388  28.499  -9.608  1.00  4.630          H  
ATOM   2072 2HH1 ARG A 124       8.780  28.185 -10.212  1.00  4.630          H  
ATOM   2073 1HH2 ARG A 124       9.867  27.120 -13.378  1.00  4.630          H  
ATOM   2074 2HH2 ARG A 124       8.481  27.405 -12.351  1.00  4.630          H  
ATOM   2075  N   PHE A 125      16.694  24.488 -10.396  1.00  2.190          N  
ATOM   2076  CA  PHE A 125      16.937  23.074 -10.186  1.00  1.930          C  
ATOM   2077  C   PHE A 125      15.709  22.539  -9.470  1.00  1.720          C  
ATOM   2078  O   PHE A 125      15.089  23.247  -8.666  1.00  1.860          O  
ATOM   2079  CB  PHE A 125      18.185  22.804  -9.333  1.00  2.810          C  
ATOM   2080  CG  PHE A 125      19.552  23.155  -9.940  1.00  2.810          C  
ATOM   2081  CD1 PHE A 125      20.161  24.368  -9.677  1.00  2.810          C  
ATOM   2082  CD2 PHE A 125      20.229  22.262 -10.738  1.00  2.810          C  
ATOM   2083  CE1 PHE A 125      21.422  24.665 -10.194  1.00  2.810          C  
ATOM   2084  CE2 PHE A 125      21.468  22.561 -11.264  1.00  2.810          C  
ATOM   2085  CZ  PHE A 125      22.066  23.761 -10.981  1.00  2.810          C  
ATOM   2086  H   PHE A 125      16.788  25.144  -9.622  1.00  2.630          H  
ATOM   2087  HA  PHE A 125      17.039  22.568 -11.146  1.00  2.320          H  
ATOM   2088 1HB  PHE A 125      18.084  23.339  -8.414  1.00  3.370          H  
ATOM   2089 2HB  PHE A 125      18.194  21.744  -9.094  1.00  3.370          H  
ATOM   2090  HD1 PHE A 125      19.638  25.084  -9.056  1.00  3.370          H  
ATOM   2091  HD2 PHE A 125      19.780  21.318 -10.950  1.00  3.370          H  
ATOM   2092  HE1 PHE A 125      21.901  25.612  -9.980  1.00  3.370          H  
ATOM   2093  HE2 PHE A 125      21.978  21.837 -11.901  1.00  3.370          H  
ATOM   2094  HZ  PHE A 125      23.048  23.995 -11.387  1.00  3.370          H  
ATOM   2095  N   HIS A 126      15.338  21.304  -9.733  1.00  1.460          N  
ATOM   2096  CA  HIS A 126      14.189  20.774  -8.993  1.00  1.330          C  
ATOM   2097  C   HIS A 126      14.658  19.882  -7.858  1.00  1.410          C  
ATOM   2098  O   HIS A 126      15.733  19.321  -7.960  1.00  1.510          O  
ATOM   2099  CB  HIS A 126      13.267  19.974  -9.887  1.00  1.910          C  
ATOM   2100  CG  HIS A 126      12.622  20.700 -10.986  1.00  1.910          C  
ATOM   2101  ND1 HIS A 126      11.471  21.434 -10.820  1.00  1.910          N  
ATOM   2102  CD2 HIS A 126      12.953  20.797 -12.288  1.00  1.910          C  
ATOM   2103  CE1 HIS A 126      11.124  21.955 -11.976  1.00  1.910          C  
ATOM   2104  NE2 HIS A 126      12.003  21.581 -12.885  1.00  1.910          N  
ATOM   2105  H   HIS A 126      15.857  20.766 -10.440  1.00  1.750          H  
ATOM   2106  HA  HIS A 126      13.621  21.585  -8.568  1.00  1.600          H  
ATOM   2107 1HB  HIS A 126      13.791  19.117 -10.297  1.00  2.300          H  
ATOM   2108 2HB  HIS A 126      12.468  19.623  -9.252  1.00  2.300          H  
ATOM   2109  HD1 HIS A 126      10.784  21.260 -10.107  1.00  2.300          H  
ATOM   2110  HD2 HIS A 126      13.775  20.381 -12.875  1.00  2.300          H  
ATOM   2111  HE1 HIS A 126      10.230  22.576 -12.052  1.00  2.300          H  
ATOM   2112  N   ASN A 127      13.899  19.772  -6.763  1.00  1.500          N  
ATOM   2113  CA  ASN A 127      14.284  18.843  -5.673  1.00  1.780          C  
ATOM   2114  C   ASN A 127      13.591  17.528  -5.919  1.00  1.970          C  
ATOM   2115  O   ASN A 127      12.409  17.413  -5.638  1.00  2.140          O  
ATOM   2116  CB  ASN A 127      13.907  19.339  -4.286  1.00  2.380          C  
ATOM   2117  CG  ASN A 127      14.393  18.480  -3.154  1.00  2.380          C  
ATOM   2118  OD1 ASN A 127      14.498  17.261  -3.275  1.00  2.380          O  
ATOM   2119  ND2 ASN A 127      14.694  19.105  -2.038  1.00  2.380          N  
ATOM   2120  H   ASN A 127      13.029  20.310  -6.730  1.00  1.800          H  
ATOM   2121  HA  ASN A 127      15.358  18.679  -5.701  1.00  2.140          H  
ATOM   2122 1HB  ASN A 127      14.211  20.327  -4.135  1.00  2.860          H  
ATOM   2123 2HB  ASN A 127      12.853  19.310  -4.205  1.00  2.860          H  
ATOM   2124 1HD2 ASN A 127      15.027  18.585  -1.249  1.00  2.860          H  
ATOM   2125 2HD2 ASN A 127      14.601  20.098  -1.980  1.00  2.860          H  
ATOM   2126  N   ILE A 128      14.282  16.571  -6.507  1.00  2.160          N  
ATOM   2127  CA  ILE A 128      13.640  15.338  -6.894  1.00  2.560          C  
ATOM   2128  C   ILE A 128      14.223  14.155  -6.150  1.00  2.960          C  
ATOM   2129  O   ILE A 128      15.407  13.843  -6.289  1.00  2.980          O  
ATOM   2130  CB  ILE A 128      13.817  15.094  -8.385  1.00  3.420          C  
ATOM   2131  CG1 ILE A 128      13.391  16.349  -9.227  1.00  3.420          C  
ATOM   2132  CG2 ILE A 128      13.065  13.868  -8.806  1.00  3.420          C  
ATOM   2133  CD1 ILE A 128      11.962  16.861  -9.101  1.00  3.420          C  
ATOM   2134  H   ILE A 128      15.279  16.717  -6.629  1.00  2.590          H  
ATOM   2135  HA  ILE A 128      12.589  15.395  -6.654  1.00  3.070          H  
ATOM   2136  HB  ILE A 128      14.860  14.931  -8.580  1.00  4.110          H  
ATOM   2137 1HG1 ILE A 128      14.076  17.158  -9.008  1.00  4.110          H  
ATOM   2138 2HG1 ILE A 128      13.526  16.070 -10.244  1.00  4.110          H  
ATOM   2139 1HG2 ILE A 128      13.234  13.692  -9.871  1.00  4.110          H  
ATOM   2140 2HG2 ILE A 128      13.407  13.001  -8.252  1.00  4.110          H  
ATOM   2141 3HG2 ILE A 128      12.018  14.012  -8.617  1.00  4.110          H  
ATOM   2142 1HD1 ILE A 128      11.805  17.664  -9.782  1.00  4.110          H  
ATOM   2143 2HD1 ILE A 128      11.256  16.127  -9.325  1.00  4.110          H  
ATOM   2144 3HD1 ILE A 128      11.795  17.210  -8.105  1.00  4.110          H  
ATOM   2145  N   GLY A 129      13.425  13.519  -5.315  1.00  3.340          N  
ATOM   2146  CA  GLY A 129      13.885  12.356  -4.569  1.00  3.770          C  
ATOM   2147  C   GLY A 129      14.762  12.750  -3.391  1.00  3.710          C  
ATOM   2148  O   GLY A 129      15.268  11.891  -2.675  1.00  4.060          O  
ATOM   2149  H   GLY A 129      12.458  13.822  -5.245  1.00  4.010          H  
ATOM   2150 1HA  GLY A 129      13.022  11.793  -4.215  1.00  4.520          H  
ATOM   2151 2HA  GLY A 129      14.440  11.698  -5.237  1.00  4.520          H  
ATOM   2152  N   GLY A 130      14.932  14.049  -3.198  1.00  3.370          N  
ATOM   2153  CA  GLY A 130      15.784  14.615  -2.171  1.00  3.500          C  
ATOM   2154  C   GLY A 130      17.065  15.244  -2.754  1.00  3.280          C  
ATOM   2155  O   GLY A 130      17.864  15.811  -2.009  1.00  3.540          O  
ATOM   2156  H   GLY A 130      14.468  14.670  -3.849  1.00  4.040          H  
ATOM   2157 1HA  GLY A 130      15.223  15.371  -1.619  1.00  4.200          H  
ATOM   2158 2HA  GLY A 130      16.054  13.840  -1.456  1.00  4.200          H  
ATOM   2159  N   ARG A 131      17.271  15.164  -4.081  1.00  3.010          N  
ATOM   2160  CA  ARG A 131      18.465  15.766  -4.688  1.00  3.000          C  
ATOM   2161  C   ARG A 131      18.065  16.864  -5.648  1.00  2.630          C  
ATOM   2162  O   ARG A 131      16.934  16.913  -6.109  1.00  2.350          O  
ATOM   2163  CB  ARG A 131      19.306  14.736  -5.434  1.00  4.200          C  
ATOM   2164  CG  ARG A 131      20.210  13.860  -4.553  1.00  4.200          C  
ATOM   2165  CD  ARG A 131      19.505  12.671  -4.049  1.00  4.200          C  
ATOM   2166  NE  ARG A 131      19.243  11.689  -5.097  1.00  4.200          N  
ATOM   2167  CZ  ARG A 131      18.262  10.770  -5.039  1.00  4.200          C  
ATOM   2168  NH1 ARG A 131      17.485  10.730  -3.990  1.00  4.200          N  
ATOM   2169  NH2 ARG A 131      18.066   9.910  -6.030  1.00  4.200          N  
ATOM   2170  H   ARG A 131      16.609  14.664  -4.681  1.00  3.610          H  
ATOM   2171  HA  ARG A 131      19.081  16.210  -3.906  1.00  3.600          H  
ATOM   2172 1HB  ARG A 131      18.637  14.074  -5.990  1.00  5.040          H  
ATOM   2173 2HB  ARG A 131      19.940  15.244  -6.167  1.00  5.040          H  
ATOM   2174 1HG  ARG A 131      21.074  13.527  -5.128  1.00  5.040          H  
ATOM   2175 2HG  ARG A 131      20.544  14.444  -3.694  1.00  5.040          H  
ATOM   2176 1HD  ARG A 131      20.104  12.222  -3.296  1.00  5.040          H  
ATOM   2177 2HD  ARG A 131      18.573  12.960  -3.608  1.00  5.040          H  
ATOM   2178  HE  ARG A 131      19.834  11.704  -5.917  1.00  5.040          H  
ATOM   2179 1HH1 ARG A 131      17.630  11.356  -3.213  1.00  5.040          H  
ATOM   2180 2HH1 ARG A 131      16.740  10.046  -3.932  1.00  5.040          H  
ATOM   2181 1HH2 ARG A 131      18.679   9.904  -6.860  1.00  5.040          H  
ATOM   2182 2HH2 ARG A 131      17.306   9.259  -5.976  1.00  5.040          H  
ATOM   2183  N   TRP A 132      18.964  17.782  -5.941  1.00  2.820          N  
ATOM   2184  CA  TRP A 132      18.604  18.828  -6.878  1.00  2.670          C  
ATOM   2185  C   TRP A 132      18.877  18.341  -8.297  1.00  2.580          C  
ATOM   2186  O   TRP A 132      19.898  17.691  -8.511  1.00  2.720          O  
ATOM   2187  CB  TRP A 132      19.320  20.104  -6.477  1.00  3.800          C  
ATOM   2188  CG  TRP A 132      18.731  20.612  -5.203  1.00  3.800          C  
ATOM   2189  CD1 TRP A 132      19.239  20.431  -3.958  1.00  3.800          C  
ATOM   2190  CD2 TRP A 132      17.500  21.357  -5.029  1.00  3.800          C  
ATOM   2191  NE1 TRP A 132      18.410  20.999  -3.023  1.00  3.800          N  
ATOM   2192  CE2 TRP A 132      17.339  21.565  -3.665  1.00  3.800          C  
ATOM   2193  CE3 TRP A 132      16.546  21.846  -5.903  1.00  3.800          C  
ATOM   2194  CZ2 TRP A 132      16.240  22.241  -3.150  1.00  3.800          C  
ATOM   2195  CZ3 TRP A 132      15.455  22.528  -5.401  1.00  3.800          C  
ATOM   2196  CH2 TRP A 132      15.299  22.721  -4.062  1.00  3.800          C  
ATOM   2197  H   TRP A 132      19.914  17.738  -5.564  1.00  3.380          H  
ATOM   2198  HA  TRP A 132      17.561  19.023  -6.752  1.00  3.200          H  
ATOM   2199 1HB  TRP A 132      20.352  19.868  -6.283  1.00  4.560          H  
ATOM   2200 2HB  TRP A 132      19.266  20.857  -7.249  1.00  4.560          H  
ATOM   2201  HD1 TRP A 132      20.164  19.898  -3.734  1.00  4.560          H  
ATOM   2202  HE1 TRP A 132      18.560  20.992  -2.022  1.00  4.560          H  
ATOM   2203  HE3 TRP A 132      16.655  21.696  -6.965  1.00  4.560          H  
ATOM   2204  HZ2 TRP A 132      16.109  22.407  -2.081  1.00  4.560          H  
ATOM   2205  HZ3 TRP A 132      14.715  22.904  -6.109  1.00  4.560          H  
ATOM   2206  HH2 TRP A 132      14.429  23.255  -3.700  1.00  4.560          H  
ATOM   2207  N   THR A 133      18.003  18.629  -9.264  1.00  2.450          N  
ATOM   2208  CA  THR A 133      18.267  18.145 -10.616  1.00  2.460          C  
ATOM   2209  C   THR A 133      18.318  19.265 -11.641  1.00  2.330          C  
ATOM   2210  O   THR A 133      17.532  20.222 -11.588  1.00  2.340          O  
ATOM   2211  CB  THR A 133      17.173  17.144 -11.079  1.00  3.440          C  
ATOM   2212  OG1 THR A 133      15.889  17.817 -11.246  1.00  3.440          O  
ATOM   2213  CG2 THR A 133      16.998  16.085 -10.036  1.00  3.440          C  
ATOM   2214  H   THR A 133      17.145  19.119  -9.033  1.00  2.940          H  
ATOM   2215  HA  THR A 133      19.219  17.639 -10.615  1.00  2.950          H  
ATOM   2216  HB  THR A 133      17.479  16.670 -11.992  1.00  4.130          H  
ATOM   2217  HG1 THR A 133      15.237  17.220 -11.733  1.00  4.130          H  
ATOM   2218 1HG2 THR A 133      16.243  15.387 -10.382  1.00  4.130          H  
ATOM   2219 2HG2 THR A 133      17.922  15.573  -9.886  1.00  4.130          H  
ATOM   2220 3HG2 THR A 133      16.679  16.534  -9.095  1.00  4.130          H  
ATOM   2221  N   GLY A 134      19.162  19.076 -12.665  1.00  2.400          N  
ATOM   2222  CA  GLY A 134      19.314  20.052 -13.751  1.00  2.440          C  
ATOM   2223  C   GLY A 134      19.945  19.472 -15.023  1.00  2.270          C  
ATOM   2224  O   GLY A 134      19.961  18.255 -15.243  1.00  2.060          O  
ATOM   2225  H   GLY A 134      19.773  18.254 -12.624  1.00  2.880          H  
ATOM   2226 1HA  GLY A 134      18.340  20.473 -13.987  1.00  2.930          H  
ATOM   2227 2HA  GLY A 134      19.929  20.880 -13.401  1.00  2.930          H  
ATOM   2228  N   ARG A 135      20.396  20.333 -15.931  1.00  2.580          N  
ATOM   2229  CA  ARG A 135      20.957  19.806 -17.168  1.00  2.670          C  
ATOM   2230  C   ARG A 135      22.465  19.780 -17.140  1.00  2.660          C  
ATOM   2231  O   ARG A 135      23.108  20.610 -16.500  1.00  2.830          O  
ATOM   2232  CB  ARG A 135      20.492  20.594 -18.375  1.00  3.700          C  
ATOM   2233  CG  ARG A 135      18.975  20.654 -18.599  1.00  3.700          C  
ATOM   2234  CD  ARG A 135      18.345  19.290 -18.709  1.00  3.700          C  
ATOM   2235  NE  ARG A 135      19.015  18.443 -19.694  1.00  3.700          N  
ATOM   2236  CZ  ARG A 135      18.816  18.452 -21.035  1.00  3.700          C  
ATOM   2237  NH1 ARG A 135      17.960  19.293 -21.589  1.00  3.700          N  
ATOM   2238  NH2 ARG A 135      19.491  17.605 -21.789  1.00  3.700          N  
ATOM   2239  H   ARG A 135      20.362  21.344 -15.761  1.00  3.100          H  
ATOM   2240  HA  ARG A 135      20.630  18.776 -17.292  1.00  3.200          H  
ATOM   2241 1HB  ARG A 135      20.845  21.621 -18.283  1.00  4.440          H  
ATOM   2242 2HB  ARG A 135      20.948  20.179 -19.270  1.00  4.440          H  
ATOM   2243 1HG  ARG A 135      18.513  21.167 -17.756  1.00  4.440          H  
ATOM   2244 2HG  ARG A 135      18.768  21.209 -19.513  1.00  4.440          H  
ATOM   2245 1HD  ARG A 135      18.387  18.787 -17.744  1.00  4.440          H  
ATOM   2246 2HD  ARG A 135      17.301  19.393 -18.995  1.00  4.440          H  
ATOM   2247  HE  ARG A 135      19.673  17.766 -19.314  1.00  4.440          H  
ATOM   2248 1HH1 ARG A 135      17.437  19.940 -21.019  1.00  4.440          H  
ATOM   2249 2HH1 ARG A 135      17.823  19.284 -22.591  1.00  4.440          H  
ATOM   2250 1HH2 ARG A 135      20.146  16.956 -21.356  1.00  4.440          H  
ATOM   2251 2HH2 ARG A 135      19.357  17.589 -22.791  1.00  4.440          H  
ATOM   2252  N   CYS A 136      23.031  18.821 -17.856  1.00  2.660          N  
ATOM   2253  CA  CYS A 136      24.466  18.714 -17.961  1.00  2.860          C  
ATOM   2254  C   CYS A 136      24.970  19.258 -19.289  1.00  3.150          C  
ATOM   2255  O   CYS A 136      24.337  19.053 -20.327  1.00  3.530          O  
ATOM   2256  CB  CYS A 136      24.876  17.239 -17.783  1.00  3.920          C  
ATOM   2257  SG  CYS A 136      24.474  16.084 -19.128  1.00  3.920          S  
ATOM   2258  H   CYS A 136      22.446  18.147 -18.334  1.00  3.190          H  
ATOM   2259  HA  CYS A 136      24.917  19.292 -17.162  1.00  3.430          H  
ATOM   2260 1HB  CYS A 136      25.933  17.177 -17.614  1.00  4.710          H  
ATOM   2261 2HB  CYS A 136      24.397  16.854 -16.898  1.00  4.710          H  
ATOM   2262  N   MET A 137      26.145  19.878 -19.322  1.00  3.070          N  
ATOM   2263  CA  MET A 137      26.726  20.403 -20.573  1.00  3.470          C  
ATOM   2264  C   MET A 137      26.940  19.309 -21.591  1.00  4.070          C  
ATOM   2265  O   MET A 137      26.801  19.528 -22.791  1.00  4.550          O  
ATOM   2266  CB  MET A 137      28.032  21.133 -20.322  1.00  4.700          C  
ATOM   2267  CG  MET A 137      27.853  22.455 -19.634  1.00  4.700          C  
ATOM   2268  SD  MET A 137      29.378  23.180 -19.033  1.00  4.700          S  
ATOM   2269  CE  MET A 137      30.309  23.573 -20.489  1.00  4.700          C  
ATOM   2270  H   MET A 137      26.639  20.001 -18.447  1.00  3.680          H  
ATOM   2271  HA  MET A 137      26.030  21.118 -20.998  1.00  4.160          H  
ATOM   2272 1HB  MET A 137      28.729  20.505 -19.784  1.00  5.640          H  
ATOM   2273 2HB  MET A 137      28.488  21.340 -21.287  1.00  5.640          H  
ATOM   2274 1HG  MET A 137      27.423  23.138 -20.356  1.00  5.640          H  
ATOM   2275 2HG  MET A 137      27.153  22.358 -18.814  1.00  5.640          H  
ATOM   2276 1HE  MET A 137      31.253  24.034 -20.195  1.00  5.640          H  
ATOM   2277 2HE  MET A 137      30.514  22.664 -21.052  1.00  5.640          H  
ATOM   2278 3HE  MET A 137      29.750  24.256 -21.105  1.00  5.640          H  
ATOM   2279  N   SER A 138      27.266  18.124 -21.104  1.00  4.170          N  
ATOM   2280  CA  SER A 138      27.491  16.961 -21.945  1.00  4.820          C  
ATOM   2281  C   SER A 138      26.205  16.371 -22.587  1.00  5.100          C  
ATOM   2282  O   SER A 138      26.292  15.460 -23.417  1.00  5.680          O  
ATOM   2283  CB  SER A 138      28.280  15.933 -21.143  1.00  6.490          C  
ATOM   2284  OG  SER A 138      27.587  15.512 -19.997  1.00  6.490          O  
ATOM   2285  H   SER A 138      27.430  18.028 -20.092  1.00  5.000          H  
ATOM   2286  HA  SER A 138      28.137  17.278 -22.763  1.00  5.780          H  
ATOM   2287 1HB  SER A 138      28.482  15.074 -21.779  1.00  7.790          H  
ATOM   2288 2HB  SER A 138      29.238  16.357 -20.850  1.00  7.790          H  
ATOM   2289  HG  SER A 138      27.783  16.192 -19.298  1.00  7.790          H  
ATOM   2290  N   CYS A 139      25.021  16.855 -22.183  1.00  4.790          N  
ATOM   2291  CA  CYS A 139      23.721  16.406 -22.707  1.00  5.200          C  
ATOM   2292  C   CYS A 139      22.850  17.553 -23.246  1.00  5.530          C  
ATOM   2293  O   CYS A 139      21.963  17.331 -24.079  1.00  5.880          O  
ATOM   2294  CB  CYS A 139      22.973  15.577 -21.652  1.00  7.120          C  
ATOM   2295  SG  CYS A 139      22.633  16.410 -20.048  1.00  7.120          S  
ATOM   2296  H   CYS A 139      25.027  17.631 -21.522  1.00  5.750          H  
ATOM   2297  HA  CYS A 139      23.922  15.735 -23.538  1.00  6.240          H  
ATOM   2298 1HB  CYS A 139      22.018  15.258 -22.066  1.00  8.540          H  
ATOM   2299 2HB  CYS A 139      23.545  14.673 -21.443  1.00  8.540          H  
ATOM   2300  N   TRP A 140      23.105  18.748 -22.741  1.00  5.630          N  
ATOM   2301  CA  TRP A 140      22.451  20.019 -23.019  1.00  6.230          C  
ATOM   2302  C   TRP A 140      22.794  20.556 -24.394  1.00  6.450          C  
ATOM   2303  O   TRP A 140      23.925  20.420 -24.861  1.00  6.840          O  
ATOM   2304  CB  TRP A 140      22.908  20.998 -21.942  1.00  8.480          C  
ATOM   2305  CG  TRP A 140      22.536  22.396 -22.058  1.00  8.480          C  
ATOM   2306  CD1 TRP A 140      21.423  23.014 -21.596  1.00  8.480          C  
ATOM   2307  CD2 TRP A 140      23.350  23.422 -22.664  1.00  8.480          C  
ATOM   2308  NE1 TRP A 140      21.489  24.354 -21.874  1.00  8.480          N  
ATOM   2309  CE2 TRP A 140      22.666  24.616 -22.526  1.00  8.480          C  
ATOM   2310  CE3 TRP A 140      24.597  23.414 -23.303  1.00  8.480          C  
ATOM   2311  CZ2 TRP A 140      23.181  25.806 -22.993  1.00  8.480          C  
ATOM   2312  CZ3 TRP A 140      25.106  24.602 -23.776  1.00  8.480          C  
ATOM   2313  CH2 TRP A 140      24.419  25.770 -23.620  1.00  8.480          C  
ATOM   2314  H   TRP A 140      23.823  18.796 -22.028  1.00  6.760          H  
ATOM   2315  HA  TRP A 140      21.373  19.877 -22.953  1.00  7.480          H  
ATOM   2316 1HB  TRP A 140      22.552  20.649 -20.980  1.00 10.180          H  
ATOM   2317 2HB  TRP A 140      23.979  20.965 -21.907  1.00 10.180          H  
ATOM   2318  HD1 TRP A 140      20.606  22.521 -21.077  1.00 10.180          H  
ATOM   2319  HE1 TRP A 140      20.791  25.050 -21.642  1.00 10.180          H  
ATOM   2320  HE3 TRP A 140      25.153  22.479 -23.429  1.00 10.180          H  
ATOM   2321  HZ2 TRP A 140      22.645  26.751 -22.883  1.00 10.180          H  
ATOM   2322  HZ3 TRP A 140      26.072  24.584 -24.277  1.00 10.180          H  
ATOM   2323  HH2 TRP A 140      24.847  26.698 -24.000  1.00 10.180          H  
ATOM   2324  N   LYS A 141      21.819  21.161 -25.056  1.00  6.520          N  
ATOM   2325  CA  LYS A 141      22.079  21.796 -26.332  1.00  7.030          C  
ATOM   2326  C   LYS A 141      21.972  23.304 -26.133  1.00  7.840          C  
ATOM   2327  O   LYS A 141      21.200  23.732 -25.283  1.00  8.040          O  
ATOM   2328  CB  LYS A 141      21.084  21.305 -27.390  1.00  9.640          C  
ATOM   2329  CG  LYS A 141      21.081  19.786 -27.626  1.00  9.640          C  
ATOM   2330  CD  LYS A 141      22.408  19.301 -28.237  1.00  9.640          C  
ATOM   2331  CE  LYS A 141      22.346  17.832 -28.671  1.00  9.640          C  
ATOM   2332  NZ  LYS A 141      22.265  16.902 -27.515  1.00  9.640          N  
ATOM   2333  H   LYS A 141      20.900  21.222 -24.641  1.00  7.820          H  
ATOM   2334  HA  LYS A 141      23.079  21.530 -26.635  1.00  8.440          H  
ATOM   2335 1HB  LYS A 141      20.076  21.594 -27.092  1.00 11.570          H  
ATOM   2336 2HB  LYS A 141      21.282  21.787 -28.343  1.00 11.570          H  
ATOM   2337 1HG  LYS A 141      20.924  19.279 -26.672  1.00 11.570          H  
ATOM   2338 2HG  LYS A 141      20.262  19.527 -28.295  1.00 11.570          H  
ATOM   2339 1HD  LYS A 141      22.668  19.919 -29.098  1.00 11.570          H  
ATOM   2340 2HD  LYS A 141      23.202  19.388 -27.494  1.00 11.570          H  
ATOM   2341 1HE  LYS A 141      21.471  17.685 -29.304  1.00 11.570          H  
ATOM   2342 2HE  LYS A 141      23.240  17.598 -29.247  1.00 11.570          H  
ATOM   2343 1HZ  LYS A 141      22.230  15.949 -27.848  1.00 11.570          H  
ATOM   2344 2HZ  LYS A 141      23.089  17.028 -26.933  1.00 11.570          H  
ATOM   2345 3HZ  LYS A 141      21.427  17.102 -26.983  1.00 11.570          H  
ATOM   2346  N   PRO A 142      22.664  24.140 -26.929  1.00  8.580          N  
ATOM   2347  CA  PRO A 142      22.603  25.589 -26.856  1.00  9.560          C  
ATOM   2348  C   PRO A 142      21.179  26.097 -26.937  1.00  9.940          C  
ATOM   2349  O   PRO A 142      20.385  25.612 -27.743  1.00  9.870          O  
ATOM   2350  CB  PRO A 142      23.408  26.010 -28.090  1.00 14.340          C  
ATOM   2351  CG  PRO A 142      24.391  24.885 -28.296  1.00 14.340          C  
ATOM   2352  CD  PRO A 142      23.627  23.630 -27.936  1.00 14.340          C  
ATOM   2353  HA  PRO A 142      23.079  25.935 -25.940  1.00 11.470          H  
ATOM   2354 1HB  PRO A 142      22.730  26.157 -28.944  1.00 17.210          H  
ATOM   2355 2HB  PRO A 142      23.897  26.978 -27.902  1.00 17.210          H  
ATOM   2356 1HG  PRO A 142      24.748  24.882 -29.340  1.00 17.210          H  
ATOM   2357 2HG  PRO A 142      25.277  25.037 -27.661  1.00 17.210          H  
ATOM   2358 1HD  PRO A 142      23.111  23.213 -28.810  1.00 17.210          H  
ATOM   2359 2HD  PRO A 142      24.358  22.940 -27.499  1.00 17.210          H  
ATOM   2360  N   THR A 143      20.890  27.107 -26.124  1.00 10.560          N  
ATOM   2361  CA  THR A 143      19.581  27.732 -26.041  1.00 11.190          C  
ATOM   2362  C   THR A 143      19.172  28.365 -27.358  1.00 11.570          C  
ATOM   2363  O   THR A 143      19.932  29.122 -27.967  1.00 11.830          O  
ATOM   2364  CB  THR A 143      19.569  28.809 -24.924  1.00 15.410          C  
ATOM   2365  OG1 THR A 143      19.899  28.194 -23.665  1.00 15.410          O  
ATOM   2366  CG2 THR A 143      18.185  29.463 -24.814  1.00 15.410          C  
ATOM   2367  H   THR A 143      21.601  27.446 -25.492  1.00 12.670          H  
ATOM   2368  HA  THR A 143      18.851  26.963 -25.793  1.00 13.430          H  
ATOM   2369  HB  THR A 143      20.315  29.570 -25.150  1.00 18.500          H  
ATOM   2370  HG1 THR A 143      20.259  28.873 -23.034  1.00 18.500          H  
ATOM   2371 1HG2 THR A 143      18.207  30.206 -24.019  1.00 18.500          H  
ATOM   2372 2HG2 THR A 143      17.915  29.953 -25.748  1.00 18.500          H  
ATOM   2373 3HG2 THR A 143      17.442  28.703 -24.578  1.00 18.500          H  
ATOM   2374  N   ARG A 144      17.952  28.061 -27.781  1.00 11.800          N  
ATOM   2375  CA  ARG A 144      17.378  28.594 -29.003  1.00 12.360          C  
ATOM   2376  C   ARG A 144      16.078  29.289 -28.644  1.00 13.320          C  
ATOM   2377  O   ARG A 144      15.439  28.938 -27.656  1.00 13.720          O  
ATOM   2378  CB  ARG A 144      17.096  27.492 -30.023  1.00 17.080          C  
ATOM   2379  CG  ARG A 144      18.294  26.614 -30.426  1.00 17.080          C  
ATOM   2380  CD  ARG A 144      19.297  27.328 -31.264  1.00 17.080          C  
ATOM   2381  NE  ARG A 144      18.755  27.715 -32.582  1.00 17.080          N  
ATOM   2382  CZ  ARG A 144      19.411  28.462 -33.504  1.00 17.080          C  
ATOM   2383  NH1 ARG A 144      20.630  28.908 -33.256  1.00 17.080          N  
ATOM   2384  NH2 ARG A 144      18.831  28.747 -34.660  1.00 17.080          N  
ATOM   2385  H   ARG A 144      17.402  27.429 -27.215  1.00 14.160          H  
ATOM   2386  HA  ARG A 144      18.059  29.327 -29.433  1.00 14.830          H  
ATOM   2387 1HB  ARG A 144      16.331  26.826 -29.627  1.00 20.500          H  
ATOM   2388 2HB  ARG A 144      16.695  27.936 -30.933  1.00 20.500          H  
ATOM   2389 1HG  ARG A 144      18.796  26.255 -29.536  1.00 20.500          H  
ATOM   2390 2HG  ARG A 144      17.931  25.761 -30.999  1.00 20.500          H  
ATOM   2391 1HD  ARG A 144      19.638  28.222 -30.745  1.00 20.500          H  
ATOM   2392 2HD  ARG A 144      20.146  26.664 -31.425  1.00 20.500          H  
ATOM   2393  HE  ARG A 144      17.819  27.385 -32.826  1.00 20.500          H  
ATOM   2394 1HH1 ARG A 144      21.081  28.698 -32.378  1.00 20.500          H  
ATOM   2395 2HH1 ARG A 144      21.115  29.463 -33.947  1.00 20.500          H  
ATOM   2396 1HH2 ARG A 144      17.875  28.409 -34.865  1.00 20.500          H  
ATOM   2397 2HH2 ARG A 144      19.311  29.300 -35.348  1.00 20.500          H  
ATOM   2398  N   ARG A 145      15.683  30.268 -29.457  1.00 13.860          N  
ATOM   2399  CA  ARG A 145      14.424  30.987 -29.257  1.00 14.910          C  
ATOM   2400  C   ARG A 145      13.337  30.478 -30.202  1.00 15.670          C  
ATOM   2401  O   ARG A 145      12.285  31.099 -30.362  1.00 16.470          O  
ATOM   2402  CB  ARG A 145      14.639  32.479 -29.453  1.00 20.450          C  
ATOM   2403  CG  ARG A 145      15.522  33.133 -28.387  1.00 20.450          C  
ATOM   2404  CD  ARG A 145      15.919  34.526 -28.760  1.00 20.450          C  
ATOM   2405  NE  ARG A 145      16.695  35.186 -27.699  1.00 20.450          N  
ATOM   2406  CZ  ARG A 145      18.016  35.001 -27.439  1.00 20.450          C  
ATOM   2407  NH1 ARG A 145      18.745  34.175 -28.166  1.00 20.450          N  
ATOM   2408  NH2 ARG A 145      18.579  35.662 -26.440  1.00 20.450          N  
ATOM   2409  H   ARG A 145      16.271  30.525 -30.237  1.00 16.630          H  
ATOM   2410  HA  ARG A 145      14.090  30.822 -28.232  1.00 17.890          H  
ATOM   2411 1HB  ARG A 145      15.094  32.658 -30.425  1.00 24.540          H  
ATOM   2412 2HB  ARG A 145      13.676  32.990 -29.442  1.00 24.540          H  
ATOM   2413 1HG  ARG A 145      14.972  33.178 -27.448  1.00 24.540          H  
ATOM   2414 2HG  ARG A 145      16.418  32.531 -28.245  1.00 24.540          H  
ATOM   2415 1HD  ARG A 145      16.516  34.513 -29.671  1.00 24.540          H  
ATOM   2416 2HD  ARG A 145      15.018  35.115 -28.934  1.00 24.540          H  
ATOM   2417  HE  ARG A 145      16.193  35.835 -27.105  1.00 24.540          H  
ATOM   2418 1HH1 ARG A 145      18.331  33.668 -28.930  1.00 24.540          H  
ATOM   2419 2HH1 ARG A 145      19.727  34.046 -27.959  1.00 24.540          H  
ATOM   2420 1HH2 ARG A 145      18.028  36.297 -25.879  1.00 24.540          H  
ATOM   2421 2HH2 ARG A 145      19.560  35.535 -26.235  1.00 24.540          H  
ATOM   2422  N   GLU A 146      13.632  29.359 -30.845  1.00 15.500          N  
ATOM   2423  CA  GLU A 146      12.755  28.693 -31.787  1.00 16.250          C  
ATOM   2424  C   GLU A 146      11.728  27.859 -31.039  1.00 16.690          C  
ATOM   2425  O   GLU A 146      11.994  27.384 -29.933  1.00 16.790          O  
ATOM   2426  CB  GLU A 146      13.586  27.789 -32.700  1.00 22.450          C  
ATOM   2427  CG  GLU A 146      14.581  28.529 -33.591  1.00 22.450          C  
ATOM   2428  CD  GLU A 146      15.405  27.602 -34.448  1.00 22.450          C  
ATOM   2429  OE1 GLU A 146      15.346  26.420 -34.231  1.00 22.450          O  
ATOM   2430  OE2 GLU A 146      16.111  28.082 -35.305  1.00 22.450          O  
ATOM   2431  H   GLU A 146      14.520  28.932 -30.647  1.00 18.600          H  
ATOM   2432  HA  GLU A 146      12.233  29.442 -32.383  1.00 19.500          H  
ATOM   2433 1HB  GLU A 146      14.148  27.081 -32.087  1.00 26.940          H  
ATOM   2434 2HB  GLU A 146      12.920  27.208 -33.340  1.00 26.940          H  
ATOM   2435 1HG  GLU A 146      14.034  29.214 -34.236  1.00 26.940          H  
ATOM   2436 2HG  GLU A 146      15.247  29.121 -32.964  1.00 26.940          H  
ATOM   2437  N   THR A 147      10.567  27.654 -31.648  1.00 17.090          N  
ATOM   2438  CA  THR A 147       9.544  26.802 -31.066  1.00 17.660          C  
ATOM   2439  C   THR A 147      10.065  25.383 -30.897  1.00 17.860          C  
ATOM   2440  O   THR A 147      10.611  24.802 -31.837  1.00 18.140          O  
ATOM   2441  CB  THR A 147       8.279  26.780 -31.958  1.00 24.500          C  
ATOM   2442  OG1 THR A 147       7.778  28.118 -32.111  1.00 24.500          O  
ATOM   2443  CG2 THR A 147       7.189  25.908 -31.326  1.00 24.500          C  
ATOM   2444  H   THR A 147      10.381  28.094 -32.537  1.00 20.510          H  
ATOM   2445  HA  THR A 147       9.282  27.192 -30.083  1.00 21.190          H  
ATOM   2446  HB  THR A 147       8.535  26.380 -32.939  1.00 29.400          H  
ATOM   2447  HG1 THR A 147       7.086  28.127 -32.781  1.00 29.400          H  
ATOM   2448 1HG2 THR A 147       6.311  25.914 -31.968  1.00 29.400          H  
ATOM   2449 2HG2 THR A 147       7.536  24.884 -31.216  1.00 29.400          H  
ATOM   2450 3HG2 THR A 147       6.925  26.306 -30.349  1.00 29.400          H  
ATOM   2451  N   GLU A 148       9.877  24.814 -29.711  1.00 17.850          N  
ATOM   2452  CA  GLU A 148      10.298  23.445 -29.472  1.00 18.190          C  
ATOM   2453  C   GLU A 148       9.279  22.506 -30.083  1.00 18.400          C  
ATOM   2454  O   GLU A 148       8.078  22.655 -29.842  1.00 18.450          O  
ATOM   2455  CB  GLU A 148      10.441  23.168 -27.975  1.00 25.330          C  
ATOM   2456  CG  GLU A 148      10.957  21.773 -27.644  1.00 25.330          C  
ATOM   2457  CD  GLU A 148      11.126  21.544 -26.178  1.00 25.330          C  
ATOM   2458  OE1 GLU A 148      10.876  22.448 -25.418  1.00 25.330          O  
ATOM   2459  OE2 GLU A 148      11.505  20.459 -25.813  1.00 25.330          O  
ATOM   2460  H   GLU A 148       9.440  25.346 -28.973  1.00 21.420          H  
ATOM   2461  HA  GLU A 148      11.259  23.278 -29.958  1.00 21.830          H  
ATOM   2462 1HB  GLU A 148      11.126  23.893 -27.536  1.00 30.400          H  
ATOM   2463 2HB  GLU A 148       9.474  23.292 -27.489  1.00 30.400          H  
ATOM   2464 1HG  GLU A 148      10.257  21.030 -28.030  1.00 30.400          H  
ATOM   2465 2HG  GLU A 148      11.913  21.623 -28.144  1.00 30.400          H  
ATOM   2466  N   VAL A 149       9.757  21.553 -30.875  1.00 18.660          N  
ATOM   2467  CA  VAL A 149       8.892  20.593 -31.536  1.00 19.030          C  
ATOM   2468  C   VAL A 149       9.459  19.188 -31.407  1.00 19.040          C  
ATOM   2469  O   VAL A 149       8.699  18.226 -31.298  1.00 19.260          O  
ATOM   2470  OXT VAL A 149      10.613  19.005 -31.787  1.00 28.550          O  
ATOM   2471  CB  VAL A 149       8.732  20.948 -33.032  1.00 25.470          C  
ATOM   2472  CG1 VAL A 149       7.833  19.922 -33.716  1.00 25.470          C  
ATOM   2473  CG2 VAL A 149       8.150  22.363 -33.173  1.00 25.470          C  
ATOM   2474  H   VAL A 149      10.756  21.501 -31.023  1.00 22.390          H  
ATOM   2475  HA  VAL A 149       7.912  20.620 -31.058  1.00 22.840          H  
ATOM   2476  HB  VAL A 149       9.705  20.907 -33.520  1.00 30.560          H  
ATOM   2477 1HG1 VAL A 149       7.735  20.172 -34.769  1.00 30.560          H  
ATOM   2478 2HG1 VAL A 149       8.267  18.927 -33.624  1.00 30.560          H  
ATOM   2479 3HG1 VAL A 149       6.852  19.932 -33.245  1.00 30.560          H  
ATOM   2480 1HG2 VAL A 149       8.042  22.606 -34.225  1.00 30.560          H  
ATOM   2481 2HG2 VAL A 149       7.176  22.403 -32.686  1.00 30.560          H  
ATOM   2482 3HG2 VAL A 149       8.811  23.088 -32.714  1.00 30.560          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 -878.92 102.218 615.908 -57.6609 17.4844 38.4271 287.596 -331.112 -1.11522 -8.18702 -250.013 -34.379 -70.1643 -28.5661 -18.504 -13.3436 4.04986 0.91307 16.9576 97.3527 144.807 -25.9703 16.8056 -8.03948 -18.8008 93.2099 -309.047
MET:NtermProteinFull_1 -1.31948 0.21694 0.07614 -0.53226 0.20788 0.09445 0.05742 -0.224 -0 -0 -0.2249 1.0052 0 0 0 0 0 0.03148 0.02027 0.70864 0 0 0 0.60916 0 0.08737 0.8143
PHE_2 -2.93692 0.35937 1.02244 -1.02906 0.12072 0.64381 0.20502 -0.7838 -0 -0 -0.31117 -0.21602 0 0 0 0 0 0.0075 0.10414 0 1.46394 -0.51379 0 1.0402 -0.12968 0.16 -0.79328
GLN_3 -3.03195 0.23762 2.88604 -0.57894 0.07229 0.58479 1.05595 -1.33813 -0 -0 -1.41129 -0.45525 0 0 0 -0.93284 0 0.02795 0.05645 0 2.2542 -0.08514 0 -0.18838 -0.24448 0.25034 -0.84077
ASP_4 -2.05616 0.42498 2.11435 -0.11323 0.02284 0.32112 0.1979 -0.89005 -0 -0 -0.40347 -0.44424 0 0 0 0 0 -0.01529 0.0154 0 2.32659 -0.14497 0 -2.3716 -0.33803 0.85892 -0.49495
PRO_5 -4.35943 0.61241 3.757 -0.11831 0.00229 0.08804 1.73557 -1.42976 -0.02083 -0.1649 -0.68438 0.25941 0 0 0 0 0 0.05726 0.05757 0.18493 0 -1.07007 0 -2.4119 -0.63906 0.90741 -3.23674
ALA_6 -2.83759 0.15257 2.34298 -0.02295 0 0 1.11388 -1.39356 -0 -0 0.38637 -0.37718 0 0 0 0 0 -0.05776 0 0 0 -0.41988 0 1.8394 -0.70202 0.34794 0.37219
GLU_7 -2.7146 0.23567 2.93971 -0.4415 0.1781 1.37863 1.14795 -1.29681 -0.00785 -0.06652 -0.79692 -3.07694 0 0 0 0 0 -0.1106 0.00682 0 3.69057 -0.27288 0 -2.7348 -0.60829 0.4564 -2.09386
ARG_8 -6.49956 0.71269 5.27059 -0.60639 0.16653 0.27953 1.75709 -2.11791 -0.02868 -0.23142 -1.05498 0.60929 0 0 0 0 0 -0.03312 0.1517 2.85082 0 0.00031 0 -1.2888 -0.57461 1.18172 0.54481
PRO_9 -4.04113 0.60216 2.39472 -0.13133 0.00017 0.09651 1.74881 -1.24391 -0.01716 -0.12008 -0.89351 0.23892 0 0 0 0 0 0.06958 0.03513 0.19053 0 -1.17449 0 -2.4119 -0.56683 1.10394 -4.11985
TYR_10 -7.95686 0.65911 4.08342 -1.13566 0.64115 0.77072 1.00442 -2.23405 -0.01208 -0.06664 0.00061 -0.74696 0 0 0 0 0 0.06921 0.1031 0 3.16261 -0.02184 0.01666 1.2797 0.33729 0.68505 0.63895
LYS_11 -4.72603 0.32521 4.45346 -0.30643 0.03063 0.16971 1.83134 -2.05392 -0.03346 -0.16475 -0.99614 -0.32359 0 0 0 0 0 -0.04173 0.01915 2.56836 0 0.04539 0 -1.5107 1.09095 0.67515 1.0526
LEU_12 -9.64234 1.01074 1.71874 -0.5306 0.30052 0.12903 2.58896 -2.4301 -0 -0 -1.6156 -0.0536 0 0 0 0 0 0.09424 0.15537 2.99462 0 -0.26108 0 0.18072 0.28026 0.42955 -4.65056
HIS_D_13 -4.71121 0.31183 5.28562 -0.74485 0.02144 0.77079 2.00337 -2.58889 -0 -0 -1.25313 -0.30079 0 0 0 -0.56269 0 -0.00021 0.01377 0 1.55778 -0.21446 0 -0.45461 -0.09203 0.27557 -0.6827
ASP_14 -4.93794 0.25655 6.00577 -0.10733 0.00701 0.32499 1.90536 -2.67745 -0.03346 -0.16475 -1.75103 -0.34173 0 0 0 0 0 -0.01436 0.00487 0 1.69924 0.20977 0 -2.3716 -0.05878 0.31853 -1.72634
LEU_15 -8.63559 1.45816 4.8997 -0.67649 0.31174 0.17192 2.85174 -3.10101 -0.0183 -0.15521 -1.7757 0.25564 0 0 0 0 0 -0.03398 0.12044 3.04048 0 -0.25372 0 0.18072 -0.23096 0.92994 -0.6605
CYS_16 -8.32176 0.50062 6.33075 -0.0491 0 0.01733 3.24704 -3.2463 -0 -0 -3.31266 -0.0382 0 0 0 0 0 -0.01997 0.0012 0.2818 0 0.27043 0 3.6196 -0.0273 0.90365 0.15712
ASN_17 -4.69484 0.30872 5.74585 -0.17147 0.01787 0.24783 2.24424 -2.7821 -0 -0 -2.03631 -0.30406 0 0 0 -0.56269 0 -0.03295 0.03171 0 1.47605 0.57132 0 -0.93687 0.25211 0.40837 -0.2172
GLU_18 -3.60138 0.1986 4.07026 -0.22135 0.02615 0.31077 1.55309 -1.92054 -0.0183 -0.15521 -1.00865 -0.59872 0 0 0 0 0 -0.05268 0.00798 0 3.04519 -0.32674 0 -2.7348 -0.17071 0.37989 -1.21717
VAL_19 -5.566 0.82384 2.85017 -0.32651 0.31506 0.07519 1.8666 -2.087 -0 -0 -0.95425 -0.21281 0 0 0 0 0 -0.03555 0.15243 0.11574 0 0.35245 0 1.9342 -0.34921 0.42438 -0.62126
GLU_20 -2.28168 0.09571 2.83117 -0.23569 0.05049 0.39611 1.04832 -1.31965 -0 -0 -0.84696 -0.45885 0 0 0 0 0 -0.09324 0.01411 0 2.67487 0.01687 0 -2.7348 -0.01256 0.49345 -0.36234
GLU_21 -4.64554 0.37814 4.32297 -0.35501 0.08435 0.59606 1.13923 -1.79427 -2e-05 -0.00048 -1.25025 -1.03627 0 0 0 0 0 -0.02155 0.45985 0 2.12875 0.44147 0 -2.7348 0.44347 0.40243 -1.44148
SER_22 -3.87198 0.33861 4.48027 -0.03258 0.00018 0.06098 2.21844 -1.89585 -0.00619 -0.04311 -2.19037 -0.99212 0 0 -0.5174 0 0 -0.04749 0.02259 0.44175 0 0.2534 0.61551 -0.77834 0.65768 0.44441 -0.84159
ILE_23 -6.86892 1.00429 1.63018 -0.64204 0.54097 0.20072 1.08633 -1.70791 -0 -0 0.45118 0.01971 0 0 0 0 0 -0.08352 0.0307 1.37895 0 0.35865 0 0.73287 0.08797 0.52667 -1.2532
HIS_D_24 -4.73109 0.57071 3.1135 -0.3939 0.02057 0.52368 0.95127 -1.63352 -0 -0 -0.26336 -0.38991 0 0 -0.5174 0 0 -0.05386 0.01645 0 1.62109 -0.27199 0 -0.45461 -0.43422 0.35551 -1.97106
GLU_25 -3.22765 0.15307 3.20246 -0.20268 0.03014 0.2951 0.88807 -1.39647 -0.00442 -0.01451 -0.75861 -0.53561 0 0 0 0 0 -0.01336 0.02275 0 2.95746 -0.0816 0 -2.7348 -0.06935 0.16458 -1.32543
ILE_26 -6.14857 0.86601 3.0615 -0.60731 0.42589 0.10981 1.29462 -1.79461 -0.00619 -0.04311 -0.51754 0.4481 0 0 0 0 0 -0.01211 0.0068 0.93449 0 -0.70534 0 0.73287 0.02294 0.27671 -1.65504
CYS_27 -4.38082 0.7119 1.72224 -0.06312 0.03013 0.02513 0.16732 -1.14909 -0.01805 -0.10811 -0.43883 -0.88081 0 0 0 0 0 0.04637 0.2494 0.80668 0 -0.27001 0 3.6196 0.54091 0.57682 1.18765
LEU_28 -7.95089 0.84765 3.60679 -0.47801 0.22592 0.07527 1.92923 -2.52348 -0.01284 -0.09286 -2.68504 0.39299 0 0 0 0 0 0.0702 0.00343 0.31019 0 -0.14991 0 0.18072 0.57946 0.62551 -5.04567
ASN_29 -4.41643 0.78426 3.50768 -0.17517 0.01367 0.26139 0.90924 -1.9412 -0.00956 -0.11195 -0.9321 -0.39471 0 0 0 0 0 0.24988 0.00429 0 2.37613 -0.0184 0 -0.93687 -0.17362 0.50491 -0.49858
CYS:disulfide_30 -8.3509 1.87146 6.0107 -0.07418 0.0111 0.07402 3.37228 -3.25108 -0 -0 -3.46978 -0.19062 0 0 0 0 0.55087 -0.09898 1.08051 2.61567 0 0.24707 0 3.6196 -0.14629 0.64954 4.521
VAL_31 -4.70151 0.44861 1.5328 -0.26109 0.12184 0.04287 1.51776 -1.47314 -0.02151 -0.15117 -1.04143 0.39128 0 0 -0.51167 0 0 -0.08712 0.08016 0.78768 0 0.19001 0 1.9342 -0.31812 0.50504 -1.01452
TYR_32 -9.34148 1.22229 1.44829 -0.55975 0.37165 0.26783 1.34181 -1.8858 -6e-05 -0.00106 -0.9024 -0.26465 0 0 -0.74162 0 0 -0.01113 0.01806 0 3.5248 -0.05211 0.00597 1.2797 0.02526 0.55388 -3.70053
CYS:disulfide_33 -6.24425 0.64178 3.40067 -0.05205 0.00385 0.02896 1.39466 -1.78583 -0 -0 -0.86208 -0.43829 0 0 -0.58617 0 0.55087 -0.05266 0.66817 0.50824 0 -0.02055 0 3.6196 0.26586 1.43615 2.47692
LYS_34 -4.6427 0.4469 5.17266 -0.56829 0.30366 0.51006 2.20929 -2.40414 -0 -0 -3.21358 -0.0949 0 0 -0.51167 0 0 -0.09329 0.09846 2.8654 0 -0.11352 0 -1.5107 -0.09874 1.31551 -0.3296
GLN_35 -6.06887 1.09147 5.19647 -0.65465 0.10679 0.70407 1.89202 -2.52723 -0.01284 -0.09286 -2.07505 -0.6997 0 0 -0.58617 0 0 0.05697 0.12565 0 2.21519 0.00235 0 -0.18838 -0.24667 0.59925 -1.1622
GLU_36 -2.02694 0.08307 1.69579 -0.32747 0.06331 0.43166 0.15041 -0.84071 -0.00965 -0.11812 -0.27311 -0.41898 0 0 0 0 0 -0.0828 0.00797 0 2.94668 0.1721 0 -2.7348 -0.00599 0.30545 -0.98215
LEU_37 -6.7994 0.7039 2.96433 -0.46345 0.23611 0.07437 0.64573 -1.96499 -0.0232 -0.20603 -0.65099 0.23669 0 0 0 0 0 -8e-05 0.02207 0.52289 0 -0.09549 0 0.18072 0.12918 0.38331 -4.1043
GLN_38 -4.37617 0.28873 5.1519 -0.64732 0.12349 0.65269 2.95714 -2.25933 -0 -0 -3.42345 -0.5176 0 0 -1.03659 0 0 0.00909 0.00471 0 2.15527 -0.08764 0 -0.18838 -0.0053 0.46708 -0.73167
ARG_39 -4.74499 0.48156 4.20422 -0.70458 0.11051 0.46767 1.99441 -1.9395 -0 -0 -1.24189 0.40836 0 0 0 0 0 -0.00062 0.00829 2.03717 0 -0.16667 0 -1.2888 -0.30863 0.32254 -0.36096
SER_40 -3.59602 0.2306 4.29156 -0.02872 0 0.04626 1.564 -1.95026 -0 -0 -0.26588 -1.10734 0 0 0 0 0 -0.04293 0.0068 0.23797 0 -0.14745 0.61225 -0.77834 -0.53158 0.25367 -1.2054
GLU_41 -6.79029 0.38332 7.81091 -0.18974 0.04402 0.27415 4.05161 -3.48431 -0.00965 -0.11812 -3.69699 -0.55384 0 0 -1.03659 0 0 0.24889 0.02171 0 3.70298 -0.21649 0 -2.7348 -0.38555 0.44443 -2.23435
VAL_42 -8.80203 1.14722 4.37833 -0.2932 0.16509 0.06324 3.21791 -3.27815 -0.00791 -0.09197 -1.40524 -0.10479 0 0 0 0 0 0.14116 0.09783 0.09371 0 -0.3739 0 1.9342 -0.10178 0.76511 -2.45517
TYR_43 -7.23184 0.69268 4.8651 -0.99152 0.07197 0.38615 2.6345 -2.95497 -0 -0 -1.66456 -0.2718 0 0 0 0 0 0.10631 0.06097 0 1.88152 -0.31393 0.00018 1.2797 -0.03897 0.74531 -0.74321
ASP_44 -5.65598 0.76216 6.28129 -0.10535 0.0092 0.32046 2.95196 -3.09573 -0 -0 -1.70047 -0.39637 0 0 0 0 0 -0.00219 0.07357 0 1.68439 0.09544 0 -2.3716 -0.10483 0.84847 -0.40559
PHE_45 -11.1492 2.00587 3.13303 -0.68443 0.5714 0.30403 2.8606 -3.17547 -0 -0 -2.42444 -0.60466 0 0 0 0 0 -0.01792 0.77544 0 5.46598 -0.24375 0 1.0402 -0.10738 1.1122 -1.13853
ALA_46 -4.79763 0.99608 2.712 -0.02532 0.00086 0 2.04033 -2.16269 -0 -0 -0.56403 -0.39892 0 0 0 0 0 -0.09754 0 0 0 -0.28465 0 1.8394 -0.34097 0.89618 -0.1869
CYS_47 -4.54541 0.40773 3.26124 -0.06078 0.00617 0.02076 2.02205 -1.71618 -0 -0 -2.36333 -0.25611 0 0 0 0 0 -0.0634 0.11862 0.43502 0 0.21081 0 3.6196 -0.5687 0.45295 0.98104
TYR_48 -9.2334 1.06371 4.16431 -0.61809 0.0408 0.33448 2.84975 -2.68995 -0.02287 -0.15309 -1.55626 -0.14853 0 0 0 0 0 0.21844 0.03028 0 1.92616 -0.3555 0.15181 1.2797 -0.42158 0.49308 -2.64674
ASP_49 -5.25849 0.30976 5.1066 -0.12243 0.06922 0.3784 1.90083 -2.20336 -0.01344 -0.07445 -3.1638 -0.23939 0 0 -0.49814 0 0 0.20547 0.09406 0 3.47363 -0.57737 0 -2.3716 -0.14764 0.78768 -2.34448
LEU_50 -7.22967 0.7856 2.94862 -0.5776 0.25301 0.10223 1.57932 -2.18837 -0.01716 -0.12008 -0.89153 0.27601 0 0 0 0 0 0.07294 0.4505 1.68795 0 -0.20316 0 0.18072 -0.07712 0.82583 -2.14196
CYS_51 -5.04495 0.41929 2.98931 -0.04651 0 0.01611 0.98392 -1.5011 -0.01128 -0.03048 -1.52411 -0.12504 0 0 0 0 0 0.03164 0.01102 0.32384 0 0.21335 0 3.6196 -0.40988 0.55036 0.46509
ILE_52 -7.89724 1.42856 1.06055 -0.5348 0.33273 0.10742 1.5996 -1.72544 -0 -0 -0.7477 0.02027 0 0 0 0 0 0.0506 0.02545 1.20357 0 -0.28634 0 0.73287 -0.35226 0.74113 -4.24102
VAL_53 -4.1915 0.5848 1.69777 -0.38267 0.39287 0.09219 0.64428 -1.30213 -0.01182 -0.11954 -0.11729 -0.1436 0 0 0 0 0 -0.0668 0.01331 0.8162 0 -0.78707 0 1.9342 -0.21659 0.78574 -0.37765
TYR_54 -11.4955 1.92961 2.16118 -0.52665 0.34432 0.20593 1.32443 -2.34755 -0 -0 -0.44516 -0.25057 0 0 0 0 0 -0.00801 0.35234 0 4.16944 -0.29309 0.04689 1.2797 -0.26144 0.6958 -3.11831
ARG_55 -6.33468 0.76655 5.58233 -0.72595 0.14383 0.57646 2.75294 -2.6815 -0 -0 -2.77436 0.19688 0 0 0 -1.17948 0 -0.05313 0.26642 2.33506 0 0.1676 0 -1.2888 0.20561 0.73526 -1.30898
GLU_56 -1.63585 0.16435 1.78835 -0.22623 0.03486 0.37119 0.49167 -0.77343 -0 -0 0.17199 -0.51483 0 0 0 0 0 -0.06091 0.01496 0 2.68612 -0.00465 0 -2.7348 0.25825 0.39255 0.42357
GLY_57 -3.59562 1.0095 2.35269 -6e-05 0 0 0.69847 -1.38473 -0 -0 -0.13564 -0.37768 0 0 0 0 0 -0.15591 0 0 0 -1.49477 0 0.83697 -0.51084 0.4086 -2.34902
GLN_58 -7.5533 0.90842 5.50734 -0.28517 0.04009 0.22954 3.10731 -2.89865 -0.01182 -0.11954 -3.90141 -0.36618 0 0 0 -1.17948 0 0.30323 0.01872 0 3.43841 0.06211 0 -0.18838 -0.43742 1.37407 -1.95212
PRO_59 -7.70545 1.20109 2.83811 -0.10631 0.00168 0.08069 1.3465 -1.42288 -0 -0 -1.72291 0.30526 0 0 0 0 0 -0.04115 0.1422 0.20138 0 -1.10533 0 -2.4119 -0.35792 1.52559 -7.23135
TYR_60 -10.1929 1.53457 2.56685 -0.53507 0.03999 0.25031 2.43736 -2.63285 -0.00791 -0.09197 -0.83218 -0.18439 0 0 0 0 0 0.02782 0.00057 0 1.86831 -0.41784 0.04862 1.2797 -0.56866 1.32137 -4.08829
GLY_61 -4.32823 0.77467 2.3849 -0.00028 0 0 0.93436 -1.67858 -0.00847 -0.02653 -1.87495 -0.1641 0 0 0 0 0 -0.02429 0 0 0 -0.87409 0 0.83697 -0.13352 1.00641 -3.17573
VAL_62 -7.77431 1.91201 -0.03679 -0.35246 0.52751 0.08266 0.6312 -1.50726 -0 -0 -0.35307 -0.46083 0 0 0 0 0 0.12461 0.38928 0.16538 0 0.53268 0 1.9342 0.43771 0.64007 -3.1074
CYS:disulfide_63 -5.56029 0.96414 3.5613 -0.06952 0.0013 0.06436 2.39366 -2.01853 -0 -0 -1.72202 -0.26147 0 0 0 0 0.8583 0.03731 0.00536 1.14361 0 -0.14047 0 3.6196 0.36601 0.83967 4.08232
MET_64 -6.77664 0.5868 3.0718 -0.81368 0.23845 0.36348 1.39173 -1.8084 -0 -0 -0.53716 -0.55432 0 0 0 0 0 -0.05101 0.48208 3.22307 0 -0.06606 0 0.60916 -0.11849 0.46446 -0.29474
LYS_65 -3.43341 0.1235 3.34125 -0.30309 0.02605 0.13461 1.28878 -1.6012 -0 -0 -1.21629 -0.0352 0 0 0 0 0 -0.03572 0.00155 1.71003 0 -0.01961 0 -1.5107 -0.31788 0.24308 -1.60424
CYS:disulfide_66 -7.97994 1.75845 4.8786 -0.04917 0.00159 0.02706 2.85048 -2.80148 -0 -0 -1.42544 -0.50259 0 0 0 0 0.8583 0.8707 0.44047 0.63457 0 0.35779 0 3.6196 -0.25076 1.00657 4.2948
LEU_67 -10.1024 1.2711 3.28841 -0.45791 0.15548 0.10199 2.37291 -2.71008 -0 -0 -1.97449 0.17524 0 0 0 0 0 0.01514 0.28299 0.42468 0 -0.25252 0 0.18072 -0.14283 1.27586 -6.0957
LYS_68 -6.73825 0.41956 6.6844 -0.29789 0.02427 0.12682 2.75148 -2.9617 -0 -0 -2.40469 0.00602 0 0 0 0 0 -0.00455 0.02438 1.83857 0 0.01255 0 -1.5107 -0.19165 0.54382 -1.67756
PHE_69 -6.21638 0.56967 4.6654 -0.95584 0.0683 0.34696 2.6236 -2.57039 -0 -0 -1.87469 0.02047 0 0 0 0 0 -0.00311 0.00406 0 1.74756 -0.44977 0 1.0402 -0.01509 0.25947 -0.73959
TYR_70 -8.72842 0.97246 4.57449 -0.61256 0.04967 0.28031 3.12858 -2.98647 -0.01309 -0.1257 -3.26044 -0.23577 0 0 -0.74162 0 0 0.09935 0.17743 0 3.04357 0.17009 0.2487 1.2797 -0.09111 0.42007 -2.35077
SER_71 -5.99302 0.5949 7.22959 -0.02638 0 0.06058 3.8508 -3.31898 -0.00279 -0.01871 -3.13058 -0.61783 0 0 0 -0.6851 0 0.01435 0.0149 0.64165 0 0.34851 0.65885 -0.77834 0.00289 0.51041 -0.6443
LYS_72 -5.0495 0.27945 5.61513 -0.3073 0.02589 0.13712 2.48329 -2.59104 -0 -0 -2.07045 0.00316 0 0 0 0 0 0.07036 0.02538 1.69094 0 -0.04373 0 -1.5107 -0.112 0.34694 -1.00706
ILE_73 -6.11882 0.42702 5.17545 -0.65858 0.48055 0.147 2.61105 -2.66177 -0 -0 -2.58291 0.2569 0 0 0 0 0 0.04632 0.00297 0.56563 0 -0.42343 0 0.73287 -0.26326 0.44767 -1.81534
SER_74 -5.79093 0.52238 5.82334 -0.02372 0 0.02252 2.95711 -2.98135 -0.00839 -0.11621 -2.38382 -0.31764 0 0 0 0 0 -0.05617 0.00639 0.59099 0 0.2593 0.60091 -0.77834 -0.13316 0.51806 -1.28871
GLU_75 -8.93236 1.12966 8.94837 -0.28942 0.00531 0.50819 3.7162 -4.25433 -0.01136 -0.06999 -3.31996 -0.50715 0 0 0 -0.75655 0 0.042 0.10132 0 3.85409 -0.14335 0 -2.7348 -0.32568 0.9789 -2.06091
TYR_76 -5.07883 0.58794 4.46033 -1.00047 0.07686 0.35202 1.90804 -2.41223 -0 -0 -1.544 -0.27952 0 0 0 0 0 0.04846 0.00515 0 1.73423 -0.34953 8e-05 1.2797 -0.09154 0.90854 0.60523
ARG_77 -6.04857 0.20821 5.77325 -0.44432 0.05299 0.2194 2.84592 -2.72516 -0.00839 -0.11621 -2.6223 0.44501 0 0 -0.64905 -0.93284 0 -0.06849 0.07873 2.08721 0 -0.17804 0 -1.2888 -0.11971 0.45151 -3.03965
TRP_78 -10.7683 1.72145 5.72775 -0.80103 0.07085 0.37066 4.01664 -3.83178 -0.00231 -0.03675 -2.80098 -0.37609 0 0 0 0 0 -0.07005 0.11405 0 2.45412 -0.02911 0 1.6906 -0.3686 1.09009 -1.82876
TYR_79 -6.41899 0.70456 4.08807 -0.51356 0.31802 0.21165 2.09961 -2.53193 -0 -0 -1.04039 -0.3206 0 0 0 0 0 -0.09215 0.29524 0 3.15696 0.41813 5e-05 1.2797 -0.00353 1.40938 3.0602
ARG_80 -3.86345 0.5165 3.38954 -0.67681 0.12465 0.47282 1.22638 -1.68384 -0.00453 -0.01333 -1.35678 0.53536 0 0 -0.64905 0 0 -0.12224 0.54505 2.04826 0 -0.14118 0 -1.2888 -0.08356 0.90548 -0.11953
TYR_81 -6.38119 0.85435 4.0496 -0.64826 0.08764 0.37534 2.79963 -2.31052 -0 -0 -2.05696 -0.21076 0 0 0 0 0 -0.06932 0.07396 0 2.30485 -0.1311 0.00609 1.2797 0.05619 0.51881 0.59807
SER_82 -3.98246 0.3511 3.51781 -0.03097 0.00134 0.0558 0.75002 -1.66611 -0.00453 -0.01333 -0.36558 -0.8378 0 0 0 0 0 0.09555 0.00518 0.15453 0 -0.03473 0.6097 -0.77834 0.55965 0.32376 -1.2894
VAL_83 -6.92623 0.86507 3.09761 -0.25901 0.17235 0.05181 2.10541 -2.32053 -0.01751 -0.15496 -1.9946 -0.30119 0 0 0 0 0 -0.06025 0.08694 0.37256 0 -0.63368 0 1.9342 0.1616 0.26896 -3.55145
TYR_84 -6.82979 0.82087 4.74699 -0.59139 0.03524 0.23924 1.9486 -2.47764 -0.01651 -0.12414 -1.85788 -0.02875 0 0 0 0 0 -0.05978 0.09547 0 2.518 0.16499 0.00092 1.2797 -0.36569 0.28664 -0.21493
GLY_85 -4.74518 0.58333 3.50757 -4e-05 0 0 2.04061 -2.1375 -0 -0 -1.285 -0.40154 0 0 0 0 0 -0.13653 0 0 0 0.38567 0 0.83697 0.3274 0.20616 -0.81808
GLU_86 -4.87132 0.44627 5.41783 -0.35459 0.1051 0.44312 1.89049 -2.4355 -0.01641 -0.15021 -2.02292 -0.67106 0 0 0 0 0 -0.04296 0.00453 0 3.28081 -0.19428 0 -2.7348 0.3137 0.14353 -1.44869
THR_87 -5.87582 0.59958 5.22107 -0.20095 0.14655 0.07423 2.41951 -2.66085 -0.01282 -0.08955 -1.52379 -0.31688 0 0 0 0 0 -0.00825 0.02355 0.07493 0 -0.02692 2.28828 -1.0874 -0.18135 0.20465 -0.93223
LEU_88 -10.0577 1.27951 3.79987 -0.54866 0.38721 0.13592 2.60368 -3.1183 -0.01882 -0.22081 -2.77983 0.26872 0 0 0 0 0 -0.03797 0.00433 0.37384 0 -0.26627 0 0.18072 -0.07595 0.56382 -7.52668
GLU_89 -7.64899 0.577 8.27008 -0.28889 0.02278 0.2773 3.9841 -3.78836 -0.02011 -0.18481 -3.97325 -0.46621 0 0 -1.10162 0 0 0.07034 0.14052 0 4.00369 -0.08679 0 -2.7348 -0.28196 0.82095 -2.40904
LYS_90 -4.62375 0.2512 6.19295 -0.30238 0.03087 0.13508 2.31226 -2.63813 -0 -0 -2.40115 -8e-05 0 0 0 0 0 -0.0347 0.01684 1.82057 0 -0.00683 0 -1.5107 -0.23424 0.57098 -0.42122
GLN_91 -4.67163 0.36131 4.0559 -0.27466 0.06072 0.20416 1.79094 -2.15335 -0.01079 -0.127 -1.30107 -0.47159 0 0 0 0 0 -0.06084 0.06284 0 2.73997 -0.19022 0 -0.18838 -0.2713 0.3693 -0.0757
CYS_92 -5.0672 0.55355 3.89631 -0.058 0.00601 0.02091 1.36544 -1.8625 -0 -0 -2.04281 -0.11042 0 0 0 0 0 0.10079 0.05271 0.4843 0 0.19036 0 3.6196 -0.44235 0.45306 1.15976
ASN_93 -2.55323 0.24085 3.37781 -0.19225 0.02868 0.32676 1.25968 -1.57379 -0 -0 -1.02998 -1.02438 0 0 0 0 0 -0.03333 0.01388 0 1.86811 -1.00382 0 -0.93687 -0.76305 0.36744 -1.62751
LYS_94 -5.41093 0.67031 4.84006 -0.30341 0.02671 0.15074 1.75067 -2.14942 -0.04084 -0.19415 -1.0063 -0.25685 0 0 0 0 0 0.00569 0.07184 2.35313 0 -0.07122 0 -1.5107 -0.35675 0.4359 -0.99552
GLN_95 -4.93539 0.67897 4.02704 -0.63569 0.22848 1.09317 1.86239 -1.99339 -2e-05 -6e-05 -2.26175 -1.89588 0 0 0 0 0 0.11557 0.02155 0 3.91481 0.25185 0 -0.18838 0.04227 0.675 1.00053
LEU_96 -8.2473 0.9527 3.52037 -0.4742 0.1779 0.11612 2.50981 -2.52755 -0.00706 -0.03045 -2.41296 0.20892 0 0 -1.10162 0 0 -0.09917 0.0511 0.3645 0 -0.1727 0 0.18072 -0.14848 0.71768 -6.42168
CYS_97 -4.60007 0.63549 3.25561 -0.08468 0.00113 0.04286 0.85078 -1.54673 -0.00179 -0.00707 -0.26083 -0.27984 0 0 0 0 0 -0.12804 0.03114 0.54468 0 0.30076 0 3.6196 -0.10999 0.47598 2.73898
HIS_D_98 -4.83328 0.62572 3.87122 -0.41345 0.0251 0.54748 1.13316 -1.87755 -0.0346 -0.10742 -2.07223 -0.26775 0 0 0 0 0 -0.0418 0.03194 0 1.65354 -0.40668 0 -0.45461 -0.25236 0.25608 -2.6175
LEU_99 -7.7639 0.80126 2.93398 -0.44623 0.11052 0.08403 2.36276 -2.41209 -0.00709 -0.03051 -2.4504 0.20996 0 0 0 0 0 0.04413 0.27939 1.93737 0 -0.36735 0 0.18072 -0.32734 0.37792 -4.48286
LEU_100 -2.96602 0.07404 2.3691 -0.51635 0.20527 0.14757 1.17565 -1.16387 -0.00906 -0.03793 -1.74886 0.1005 0 0 0 0 0 -0.02093 0.01678 0.63677 0 0.01724 0 0.18072 0.08597 0.50979 -0.9436
ILE_101 -8.65229 1.33081 2.41437 -0.46553 0.4436 0.09868 1.88922 -2.01941 -0.01134 -0.07033 -2.26298 0.08893 0 0 0 0 0 -0.05982 0.06549 0.39904 0 -0.78733 0 0.73287 -0.03019 0.5592 -6.33702
ARG_102 -9.4728 0.63996 8.27337 -0.75047 0.12915 0.48426 3.9387 -3.82964 -0.02292 -0.16149 -4.34039 0.43287 0 0 0 0 0 0.03626 0.04526 2.25263 0 -0.08125 0 -1.2888 -0.22726 0.68958 -3.253
CYS:disulfide_103 -7.69257 0.98601 5.67197 -0.07106 0.00311 0.05427 3.34463 -2.9504 -0 -0 -3.01984 -0.37139 0 0 0 0 -0.09204 -0.05984 0.00439 0.36471 0 0.09403 0 3.6196 -0.07189 0.91933 0.73301
ILE_104 -6.61012 0.55187 4.87361 -0.51373 0.47339 0.10648 1.90903 -2.5342 -0.02692 -0.20826 -1.56335 0.01368 0 0 -0.40028 0 0 0.11234 0.02718 0.52385 0 -0.42864 0 0.73287 -0.06901 0.59198 -2.43823
THR_105 -4.04089 0.1421 3.10283 -0.12367 0.09362 0.06016 0.87668 -1.60251 -0.0208 -0.2035 -0.34274 -0.88787 0 0 0 0 0 -0.04133 0.00604 0.21718 0 -0.37835 2.26057 -1.0874 -0.09651 0.52426 -1.54212
CYS:disulfide_106 -5.21964 0.73036 3.35113 -0.06588 0.00065 0.04233 1.40083 -1.77215 -0.00241 -0.05138 -0.19837 -0.46741 0 0 0 0 -0.09204 0.20132 0.00363 0.50992 0 -0.02572 0 3.6196 -0.02247 0.79966 2.74198
GLN_107 -9.12442 0.70525 6.92217 -0.75801 0.23348 1.07601 3.2585 -3.47276 -2e-05 -0.00043 -4.18065 -1.16057 0 0 -0.40028 -0.6851 0 0.00319 1.65529 0 2.32726 0.17691 0 -0.18838 0.29388 0.92196 -2.39675
LYS_108 -5.85842 0.74613 5.15111 -0.3029 0.04376 0.13323 2.42076 -2.23096 -0.02045 -0.1017 -2.24679 0.05276 0 0 0 0 0 0.18971 0.16116 1.8946 0 -0.07942 0 -1.5107 0.15647 1.32455 -0.07709
PRO_109 -3.33009 0.43703 2.4296 -0.1331 0.00152 0.09909 0.58143 -1.00123 -0.0159 -0.14372 -0.9871 0.18876 0 0 0 0 0 0.00171 0.04111 0.16116 0 -1.10898 0 -2.4119 -0.42917 1.07568 -4.54408
LEU_110 -9.42096 1.1285 3.80009 -0.45274 0.18528 0.06732 1.15548 -2.58987 -0.01234 -0.0726 -1.78845 0.32892 0 0 0 0 0 0.0962 0.32328 0.34528 0 -0.25647 0 0.18072 -0.58926 0.88952 -6.68209
CYS_111 -5.03176 0.67593 5.49849 -0.05267 0 0.01671 2.88979 -2.31721 -0.00133 -0.01856 -2.87389 -0.13578 0 0 -0.99809 0 0 0.10898 0.00036 0.19153 0 0.17198 0 3.6196 0.1577 1.6105 3.51226
PRO_112 -4.16392 0.51515 2.61265 -0.07866 0 0.04828 1.28359 -1.19338 -0 -0 -0.63157 0.69719 0 0 0 0 0 -0.03703 0.02035 0.6523 0 -0.24964 0 -2.4119 0.18808 1.41154 -1.33699
VAL_113 -4.96611 0.51599 3.10539 -0.3634 0.20527 0.0891 1.24753 -1.74119 -0 -0 -0.64592 -0.06711 0 0 0 0 0 -0.04222 0.00256 0.86854 0 5e-05 0 1.9342 -0.20666 0.57281 0.50884
GLU_114 -10.4251 1.41508 10.2672 -0.19483 0.03022 0.26077 5.17865 -4.33103 -0.01564 -0.13644 -6.17312 -0.51793 0 0 -1.6478 -0.57949 0 0.0508 0.01809 0 3.47371 -0.29219 0 -2.7348 -0.18481 0.59996 -5.93861
LYS_115 -11.019 0.83484 9.78146 -0.33772 0.06328 0.1752 3.97565 -4.27318 -0.00099 -0.00227 -3.68533 0.05022 0 0 0 0 0 0.10344 0.63583 1.78986 0 0.03955 0 -1.5107 -0.28427 0.72902 -2.93507
GLN_116 -5.62522 0.35683 6.54819 -0.39817 0.07578 0.2397 3.10903 -2.99134 -0.00107 -0.01128 -3.17341 -0.45033 0 0 0 -0.78126 0 -0.0072 0.02125 0 3.5537 0.06143 0 -0.18838 -0.15649 0.60646 0.78823
ARG_117 -8.71976 0.51361 8.53826 -1.3092 0.21692 0.96262 3.60028 -3.60936 -0.02068 -0.1616 -3.14451 0.05139 0 0 0 -0.43683 0 0.00904 0.16232 3.56173 0 -0.13571 0 -1.2888 -0.27008 0.56424 -0.91612
HIS_118 -9.69804 0.78011 8.61939 -0.56747 0.00387 0.56227 4.22287 -4.34341 -0 -0 -4.51429 -0.38753 0 0 -1.56167 0 0 0.21918 0.36882 0 1.75395 -0.10153 0 -0.45461 -0.21394 0.53541 -4.77664
LEU_119 -6.71127 0.81278 4.75382 -0.71819 0.374 0.33997 2.48134 -2.94525 -0 -0 -1.7088 0.087 0 0 0 0 0 -0.02924 0.14973 1.04 0 -0.27655 0 0.18072 -0.09146 0.66339 -1.598
GLU_120 -5.2802 0.37762 6.92352 -0.22297 0.05495 0.32973 2.8836 -2.81856 -0.02068 -0.1616 -3.37535 -0.63945 0 0 0 -1.21809 0 -0.0101 0.08874 0 3.09205 -0.32299 0 -2.7348 -0.45466 0.74205 -2.76717
GLU_121 -5.2377 0.32597 5.93856 -0.435 0.06136 0.86828 1.56196 -2.33519 -0 -0 -3.03707 -0.4388 0 0 0 -0.35918 0 -0.07747 0.02325 0 2.93044 -0.05968 0 -2.7348 -0.46331 0.54155 -2.92684
LYS_122 -3.12554 0.35605 3.37101 -0.34009 0.07078 0.22435 1.17756 -1.58894 -0 -0 -1.61979 -0.39221 0 0 0 0 0 -0.11045 0.01492 1.479 0 -0.13692 0 -1.5107 -0.14884 0.41515 -1.86464
LYS_123 -5.2801 0.25347 4.92506 -0.50866 0.17337 0.31906 1.40333 -2.214 -0.01751 -0.15496 -1.94503 0.11267 0 0 0 0 0 0.00893 0.03162 1.78304 0 -0.08083 0 -1.5107 -0.05512 0.4199 -2.33646
ARG_124 -6.86657 0.68135 5.00789 -0.57056 0.0608 0.36196 0.99941 -2.31883 -0.01637 -0.0964 -1.14862 0.43799 0 0 -0.59648 0 0 0.05033 0.05307 1.97687 0 -0.10181 0 -1.2888 -0.11539 0.3799 -3.11025
PHE_125 -10.9334 1.42654 3.24929 -0.49674 0.01072 0.2164 2.84803 -3.04836 -0 -0 -3.00529 0.09209 0 0 0 0 0 -0.01378 0.00029 0 2.00185 -0.35584 0 1.0402 -0.19503 0.59253 -6.57049
HIS_D_126 -7.92602 1.2671 6.20073 -0.3775 0.00449 0.4241 3.41212 -3.33364 -0.00342 -0.04087 -3.47509 -0.19071 0 0 0 0 0 -0.00069 0.02139 0 2.1285 -0.0912 0 -0.45461 -0.08738 0.84089 -1.68182
ASN_127 -7.70638 1.29544 5.16423 -0.32539 0.15002 0.58344 2.5924 -3.06825 -0.01056 -0.03428 -1.80368 -0.72942 0 0 0 0 0 -0.0215 0.01772 0 1.86921 -0.57218 0 -0.93687 -0.03499 0.86778 -2.70325
ILE_128 -10.604 2.23688 5.32936 -0.62188 0.31661 0.13356 2.7663 -3.66016 -0 -0 -2.08633 0.11355 0 0 0 0 0 0.08036 0.22781 1.16935 0 -0.64069 0 0.73287 -0.18459 0.97492 -3.7161
GLY_129 -3.41981 0.18221 2.76857 -5e-05 0 0 1.43848 -1.6686 -0.01056 -0.03425 -0.48443 -0.42954 0 0 0 0 0 -0.15084 0 0 0 -1.37048 0 0.83697 -0.56819 0.57753 -2.33298
GLY_130 -2.73111 0.43516 2.64675 -7e-05 0 0 0.79798 -1.42331 -0.01816 -0.09311 -0.5624 -0.34816 0 0 0 0 0 -0.16543 0 0 0 -1.53687 0 0.83697 -0.50203 0.17155 -2.49223
ARG_131 -9.53157 0.51822 8.91726 -1.02138 0.41824 0.9643 3.71923 -4.13412 -0.03083 -0.13238 -3.44968 0.21842 0 0 -0.49814 0 0 0.02037 0.17323 3.16762 0 -0.11495 0 -1.2888 -0.076 0.36849 -1.79247
TRP_132 -11.4587 1.88799 3.87372 -0.91919 0.05111 0.36148 2.811 -3.26565 -0 -0 -3.6399 -0.1228 0 0 0 0 0 0.01718 0.00076 0 1.3732 -0.29253 0 1.6906 -0.13329 0.89321 -6.87179
THR_133 -8.1821 1.04115 6.12449 -0.12671 0.0959 0.1029 3.6821 -3.23168 -0.01751 -0.10148 -3.84508 -0.35351 0 0 0 -0.75655 0 0.01344 0.22714 0.47761 0 -0.22341 2.26227 -1.0874 -0.13798 1.01736 -3.01905
GLY_134 -4.74476 0.44658 3.6893 -0.00089 0 0 1.8528 -2.13362 -0.02159 -0.20252 -3.18196 -0.27668 0 0 0 0 0 -0.09852 0 0 0 -1.04211 0 0.83697 0.41663 0.58275 -3.87763
ARG_135 -6.37009 0.17799 4.63621 -1.21356 0.29196 0.64831 1.83042 -2.28928 -0.04054 -0.34979 -1.19292 0.41245 0 0 -0.96519 0 0 -0.00758 0.41669 2.30867 0 -0.04942 0 -1.2888 0.40237 0.3479 -2.29419
CYS:disulfide_136 -7.48158 1.7418 5.135 -0.07046 0.01549 0.07604 2.44638 -2.62938 -0.02202 -0.14513 -2.42059 -0.29718 0 0 0 0 0.7078 -0.00875 0.12851 1.72413 0 0.06472 0 3.6196 -0.04906 0.51539 3.05072
MET_137 -6.92039 0.91156 4.74919 -0.3323 0.06463 0.03588 1.61389 -2.01243 -0 -0 0.59718 -0.07464 0 0 0 0 0 -0.01944 0.3078 1.21581 0 -0.09278 0 0.60916 -0.11471 0.48421 1.02262
SER_138 -2.61297 0.18227 3.0658 -0.03686 0.00166 0.04492 1.25418 -1.36223 -0 -0 -1.62299 -0.18297 0 0 -0.64971 -0.57949 0 -0.04234 0.16524 0.18102 0 -0.37493 1.73228 -0.77834 -0.31277 0.69553 -1.23269
CYS:disulfide_139 -4.98872 0.64043 4.32156 -0.05301 0.00015 0.03156 1.96792 -2.09505 -0 -0 -1.42719 -0.38961 0 0 0 0 0.7078 0.06648 0.35244 0.96805 0 -0.11481 0 3.6196 0.44933 0.99329 5.05021
TRP_140 -8.76984 0.68931 5.44018 -1.24337 0.09797 0.32432 2.14192 -2.87676 -0 -0 -0.79293 -0.64883 0 0 0 0 0 0.01788 0.25111 0 2.47187 -0.25838 0 1.6906 0.37564 0.88984 -0.19947
LYS_141 -3.25009 0.40768 3.20354 -0.58636 0.16065 0.5476 0.53727 -1.54232 -0.00344 -0.05439 -0.17343 0.11069 0 0 0 0 0 0.01085 0.02616 1.99481 0 -0.01652 0 -1.5107 -0.42473 1.23868 0.67593
PRO_142 -2.74336 0.54669 1.34633 -0.11811 0.0037 0.08678 0.43533 -0.64682 -0 -0 -0.40645 0.25377 0 0 0 0 0 -0.1105 0.02111 0.10654 0 -1.00897 0 -2.4119 -0.47187 0.95478 -4.16294
THR_143 -2.26679 0.08998 2.55082 -0.16737 0.08197 0.06079 0.69887 -1.11519 -0.00344 -0.05439 -1.51034 -0.16417 0 0 0 -0.35918 0 -0.06231 0.00015 0.0553 0 0.04085 2.33388 -1.0874 -0.52935 0.3481 -1.05922
ARG_144 -3.30783 0.21485 3.43974 -0.80763 0.17042 0.37262 1.16807 -1.40436 -0 -0 -0.56135 0.26546 0 0 0 -0.3984 0 -0.00439 0.00693 2.54567 0 -0.18063 0 -1.2888 -0.29228 0.30947 0.24755
ARG_145 -1.05721 0.04314 1.19094 -0.66579 0.13407 0.49896 0.00535 -0.51108 -0 -0 0.07356 -0.12904 0 0 0 0 0 -0.06275 0.00793 1.72219 0 -0.10107 0 -1.2888 -0.28643 0.25915 -0.16687
GLU_146 -2.58204 0.10382 3.45392 -0.21625 0.03902 0.32381 1.06568 -1.36378 -0 -0 -1.38791 -0.43608 0 0 0 -0.3984 0 -0.00253 0.01973 0 3.09501 -0.05171 0 -2.7348 -0.3627 0.178 -1.25721
THR_147 -1.76489 0.11256 1.09984 -0.16621 0.07823 0.06108 0.13737 -0.73564 -0 -0 -0.23674 -0.13087 0 0 0 0 0 -0.03978 0.00055 0.0542 0 0.04014 2.30517 -1.0874 -0.37393 0.10788 -0.53842
GLU_148 -1.54243 0.20829 1.11417 -0.29264 0.05032 0.35649 0.19504 -0.66318 -0 -0 0.06297 -0.30751 0 0 0 0 0 -0.04444 0.00063 0 2.88863 0.04376 0 -2.7348 -0.29871 0.09089 -0.87252
VAL:CtermProteinFull_149 -1.41097 0.16081 0.70076 -0.37977 0.26252 0.16648 0.10841 -0.52633 -0 -0 -0.12078 -1.53271 0 0 0 0 0 0 0.0025 0.28899 0 0 0 1.9342 -0.08889 0.16107 -0.27371
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697371 DOMAINID 687927 MODEL 5 HPV35E6_WT
MODEL     5
REMARK    Rerank model05.pdb score: 108.771
REMARK    S_0000_0003
REMARK    SCORE     hbond_sr_bb:         -63.346
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         214.964
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.554
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -24.973
REMARK    SCORE     hbond_lr_bb:         -23.108
REMARK    SCORE     rama_prepro:         -12.959
REMARK    SCORE           omega:           0.357
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          92.208
REMARK    SCORE     hbond_bb_sc:         -31.998
REMARK    SCORE             ref:          50.300
REMARK    SCORE           score:        -616.747
REMARK    SCORE          fa_atr:        -866.226
REMARK    SCORE          fa_sol:         521.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -616.747
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -252.215
REMARK    SCORE     lk_ball_wtd:         -23.469
REMARK    SCORE fa_intra_sol_xover4:          29.354
REMARK    SCORE     cart_bonded:          89.673
REMARK    SCORE atom_pair_constraint:        -294.634
REMARK    SCORE         p_aa_pp:         -23.805
ATOM      1  N   MET A   1       0.754  -1.432  -0.519  1.00 17.30           N  
ATOM      2  CA  MET A   1       2.117  -0.912  -0.640  1.00 16.86           C  
ATOM      3  C   MET A   1       2.222   0.593  -0.470  1.00 15.97           C  
ATOM      4  O   MET A   1       1.810   1.353  -1.342  1.00 15.79           O  
ATOM      5  CB  MET A   1       2.746  -1.273  -1.990  1.00 23.78           C  
ATOM      6  CG  MET A   1       3.119  -2.726  -2.203  1.00 23.78           C  
ATOM      7  SD  MET A   1       3.832  -3.020  -3.854  1.00 23.78           S  
ATOM      8  CE  MET A   1       5.428  -2.175  -3.786  1.00 23.78           C  
ATOM      9 1H   MET A   1       0.780  -2.430  -0.368  1.00 20.76           H  
ATOM     10 2H   MET A   1       0.292  -0.988   0.262  1.00 20.76           H  
ATOM     11 3H   MET A   1       0.241  -1.234  -1.368  1.00 20.76           H  
ATOM     12  HA  MET A   1       2.717  -1.367   0.146  1.00 20.23           H  
ATOM     13 1HB  MET A   1       2.050  -1.014  -2.783  1.00 28.54           H  
ATOM     14 2HB  MET A   1       3.631  -0.665  -2.131  1.00 28.54           H  
ATOM     15 1HG  MET A   1       3.857  -3.014  -1.459  1.00 28.54           H  
ATOM     16 2HG  MET A   1       2.247  -3.370  -2.088  1.00 28.54           H  
ATOM     17 1HE  MET A   1       5.945  -2.312  -4.732  1.00 28.54           H  
ATOM     18 2HE  MET A   1       5.284  -1.112  -3.614  1.00 28.54           H  
ATOM     19 3HE  MET A   1       6.036  -2.597  -2.981  1.00 28.54           H  
ATOM     20  N   PHE A   2       2.849   1.026   0.625  1.00 15.55           N  
ATOM     21  CA  PHE A   2       3.065   2.456   0.914  1.00 14.80           C  
ATOM     22  C   PHE A   2       3.990   3.091  -0.131  1.00 13.97           C  
ATOM     23  O   PHE A   2       4.092   4.318  -0.240  1.00 14.06           O  
ATOM     24  CB  PHE A   2       3.634   2.644   2.323  1.00 21.02           C  
ATOM     25  CG  PHE A   2       5.072   2.222   2.504  1.00 21.02           C  
ATOM     26  CD1 PHE A   2       6.103   3.133   2.314  1.00 21.02           C  
ATOM     27  CD2 PHE A   2       5.400   0.923   2.869  1.00 21.02           C  
ATOM     28  CE1 PHE A   2       7.413   2.766   2.488  1.00 21.02           C  
ATOM     29  CE2 PHE A   2       6.716   0.553   3.037  1.00 21.02           C  
ATOM     30  CZ  PHE A   2       7.722   1.475   2.850  1.00 21.02           C  
ATOM     31  H   PHE A   2       3.177   0.353   1.303  1.00 18.66           H  
ATOM     32  HA  PHE A   2       2.100   2.966   0.867  1.00 17.76           H  
ATOM     33 1HB  PHE A   2       3.559   3.695   2.599  1.00 25.22           H  
ATOM     34 2HB  PHE A   2       3.028   2.087   3.034  1.00 25.22           H  
ATOM     35  HD1 PHE A   2       5.865   4.148   2.030  1.00 25.22           H  
ATOM     36  HD2 PHE A   2       4.613   0.192   3.031  1.00 25.22           H  
ATOM     37  HE1 PHE A   2       8.206   3.498   2.337  1.00 25.22           H  
ATOM     38  HE2 PHE A   2       6.964  -0.469   3.325  1.00 25.22           H  
ATOM     39  HZ  PHE A   2       8.761   1.180   2.984  1.00 25.22           H  
ATOM     40  N   GLN A   3       4.711   2.227  -0.841  1.00 13.31           N  
ATOM     41  CA  GLN A   3       5.650   2.556  -1.895  1.00 12.59           C  
ATOM     42  C   GLN A   3       4.999   2.594  -3.280  1.00 11.92           C  
ATOM     43  O   GLN A   3       5.678   2.830  -4.280  1.00 11.84           O  
ATOM     44  CB  GLN A   3       6.764   1.517  -1.933  1.00 17.92           C  
ATOM     45  CG  GLN A   3       7.605   1.487  -0.717  1.00 17.92           C  
ATOM     46  CD  GLN A   3       8.613   0.399  -0.768  1.00 17.92           C  
ATOM     47  OE1 GLN A   3       8.317  -0.658  -1.337  1.00 17.92           O  
ATOM     48  NE2 GLN A   3       9.796   0.621  -0.200  1.00 17.92           N  
ATOM     49  H   GLN A   3       4.568   1.254  -0.628  1.00 15.97           H  
ATOM     50  HA  GLN A   3       6.072   3.528  -1.681  1.00 15.11           H  
ATOM     51 1HB  GLN A   3       6.325   0.534  -2.060  1.00 21.50           H  
ATOM     52 2HB  GLN A   3       7.416   1.703  -2.784  1.00 21.50           H  
ATOM     53 1HG  GLN A   3       8.110   2.443  -0.593  1.00 21.50           H  
ATOM     54 2HG  GLN A   3       6.952   1.293   0.111  1.00 21.50           H  
ATOM     55 1HE2 GLN A   3      10.515  -0.109  -0.225  1.00 21.50           H  
ATOM     56 2HE2 GLN A   3       9.996   1.495   0.240  1.00 21.50           H  
ATOM     57  N   ASP A   4       3.704   2.306  -3.380  1.00 11.61           N  
ATOM     58  CA  ASP A   4       3.077   2.268  -4.689  1.00 11.12           C  
ATOM     59  C   ASP A   4       3.186   3.658  -5.352  1.00 10.35           C  
ATOM     60  O   ASP A   4       2.735   4.646  -4.746  1.00 10.09           O  
ATOM     61  CB  ASP A   4       1.607   1.840  -4.589  1.00 15.77           C  
ATOM     62  CG  ASP A   4       0.952   1.558  -5.960  1.00 15.77           C  
ATOM     63  OD1 ASP A   4       0.897   2.465  -6.779  1.00 15.77           O  
ATOM     64  OD2 ASP A   4       0.560   0.427  -6.202  1.00 15.77           O  
ATOM     65  H   ASP A   4       3.136   2.126  -2.548  1.00 13.93           H  
ATOM     66  HA  ASP A   4       3.603   1.509  -5.254  1.00 13.34           H  
ATOM     67 1HB  ASP A   4       1.536   0.943  -3.981  1.00 18.92           H  
ATOM     68 2HB  ASP A   4       1.038   2.615  -4.073  1.00 18.92           H  
ATOM     69  N   PRO A   5       3.689   3.759  -6.608  1.00 10.18           N  
ATOM     70  CA  PRO A   5       3.934   4.971  -7.375  1.00  9.69           C  
ATOM     71  C   PRO A   5       2.678   5.787  -7.608  1.00  9.07           C  
ATOM     72  O   PRO A   5       2.753   6.960  -7.965  1.00  9.00           O  
ATOM     73  CB  PRO A   5       4.522   4.444  -8.677  1.00 14.53           C  
ATOM     74  CG  PRO A   5       4.074   3.033  -8.751  1.00 14.53           C  
ATOM     75  CD  PRO A   5       4.039   2.550  -7.357  1.00 14.53           C  
ATOM     76  HA  PRO A   5       4.677   5.555  -6.851  1.00 11.63           H  
ATOM     77 1HB  PRO A   5       4.166   5.045  -9.525  1.00 17.44           H  
ATOM     78 2HB  PRO A   5       5.619   4.530  -8.660  1.00 17.44           H  
ATOM     79 1HG  PRO A   5       3.117   2.930  -9.285  1.00 17.44           H  
ATOM     80 2HG  PRO A   5       4.806   2.468  -9.302  1.00 17.44           H  
ATOM     81 1HD  PRO A   5       3.272   1.783  -7.328  1.00 17.44           H  
ATOM     82 2HD  PRO A   5       5.033   2.187  -7.051  1.00 17.44           H  
ATOM     83  N   ALA A   6       1.508   5.158  -7.452  1.00  8.88           N  
ATOM     84  CA  ALA A   6       0.257   5.872  -7.608  1.00  8.57           C  
ATOM     85  C   ALA A   6       0.238   7.071  -6.670  1.00  7.82           C  
ATOM     86  O   ALA A   6      -0.312   8.125  -7.005  1.00  7.73           O  
ATOM     87  CB  ALA A   6      -0.911   4.958  -7.299  1.00 12.12           C  
ATOM     88  H   ALA A   6       1.455   4.166  -7.183  1.00 10.66           H  
ATOM     89  HA  ALA A   6       0.186   6.226  -8.634  1.00 10.28           H  
ATOM     90 1HB  ALA A   6      -1.843   5.505  -7.427  1.00 14.54           H  
ATOM     91 2HB  ALA A   6      -0.888   4.103  -7.976  1.00 14.54           H  
ATOM     92 3HB  ALA A   6      -0.829   4.606  -6.272  1.00 14.54           H  
ATOM     93  N   GLU A   7       0.793   6.886  -5.464  1.00  7.56           N  
ATOM     94  CA  GLU A   7       0.835   7.926  -4.458  1.00  7.15           C  
ATOM     95  C   GLU A   7       2.252   8.457  -4.257  1.00  6.53           C  
ATOM     96  O   GLU A   7       2.433   9.614  -3.865  1.00  6.39           O  
ATOM     97  CB  GLU A   7       0.290   7.402  -3.126  1.00 10.18           C  
ATOM     98  CG  GLU A   7      -1.186   6.981  -3.155  1.00 10.18           C  
ATOM     99  CD  GLU A   7      -1.686   6.487  -1.809  1.00 10.18           C  
ATOM    100  OE1 GLU A   7      -0.895   6.405  -0.900  1.00 10.18           O  
ATOM    101  OE2 GLU A   7      -2.855   6.197  -1.698  1.00 10.18           O  
ATOM    102  H   GLU A   7       1.236   5.991  -5.239  1.00  9.07           H  
ATOM    103  HA  GLU A   7       0.207   8.753  -4.790  1.00  8.58           H  
ATOM    104 1HB  GLU A   7       0.879   6.534  -2.817  1.00 12.22           H  
ATOM    105 2HB  GLU A   7       0.408   8.166  -2.359  1.00 12.22           H  
ATOM    106 1HG  GLU A   7      -1.789   7.831  -3.471  1.00 12.22           H  
ATOM    107 2HG  GLU A   7      -1.307   6.190  -3.894  1.00 12.22           H  
ATOM    108  N   ARG A   8       3.261   7.605  -4.491  1.00  6.37           N  
ATOM    109  CA  ARG A   8       4.640   7.995  -4.229  1.00  5.94           C  
ATOM    110  C   ARG A   8       5.504   8.083  -5.504  1.00  5.42           C  
ATOM    111  O   ARG A   8       6.069   7.078  -5.916  1.00  5.46           O  
ATOM    112  CB  ARG A   8       5.257   6.985  -3.288  1.00  8.49           C  
ATOM    113  CG  ARG A   8       6.613   7.356  -2.757  1.00  8.49           C  
ATOM    114  CD  ARG A   8       7.100   6.345  -1.810  1.00  8.49           C  
ATOM    115  NE  ARG A   8       6.152   6.181  -0.694  1.00  8.49           N  
ATOM    116  CZ  ARG A   8       6.077   6.924   0.425  1.00  8.49           C  
ATOM    117  NH1 ARG A   8       6.917   7.916   0.666  1.00  8.49           N  
ATOM    118  NH2 ARG A   8       5.116   6.628   1.275  1.00  8.49           N  
ATOM    119  H   ARG A   8       3.053   6.653  -4.801  1.00  7.64           H  
ATOM    120  HA  ARG A   8       4.611   8.934  -3.701  1.00  7.13           H  
ATOM    121 1HB  ARG A   8       4.580   6.830  -2.450  1.00 10.19           H  
ATOM    122 2HB  ARG A   8       5.355   6.024  -3.803  1.00 10.19           H  
ATOM    123 1HG  ARG A   8       7.332   7.434  -3.581  1.00 10.19           H  
ATOM    124 2HG  ARG A   8       6.532   8.307  -2.244  1.00 10.19           H  
ATOM    125 1HD  ARG A   8       7.196   5.401  -2.325  1.00 10.19           H  
ATOM    126 2HD  ARG A   8       8.069   6.637  -1.415  1.00 10.19           H  
ATOM    127  HE  ARG A   8       5.437   5.433  -0.773  1.00 10.19           H  
ATOM    128 1HH1 ARG A   8       7.646   8.136   0.008  1.00 10.19           H  
ATOM    129 2HH1 ARG A   8       6.829   8.458   1.515  1.00 10.19           H  
ATOM    130 1HH2 ARG A   8       4.482   5.847   1.023  1.00 10.19           H  
ATOM    131 2HH2 ARG A   8       4.997   7.148   2.131  1.00 10.19           H  
ATOM    132  N   PRO A   9       5.749   9.275  -6.071  1.00  5.10           N  
ATOM    133  CA  PRO A   9       6.471   9.499  -7.321  1.00  4.75           C  
ATOM    134  C   PRO A   9       7.935   9.125  -7.164  1.00  4.63           C  
ATOM    135  O   PRO A   9       8.442   9.133  -6.039  1.00  4.74           O  
ATOM    136  CB  PRO A   9       6.254  10.991  -7.570  1.00  7.12           C  
ATOM    137  CG  PRO A   9       6.035  11.575  -6.198  1.00  7.12           C  
ATOM    138  CD  PRO A   9       5.306  10.517  -5.416  1.00  7.12           C  
ATOM    139  HA  PRO A   9       6.003   8.893  -8.121  1.00  5.70           H  
ATOM    140 1HB  PRO A   9       7.137  11.416  -8.077  1.00  8.54           H  
ATOM    141 2HB  PRO A   9       5.394  11.139  -8.237  1.00  8.54           H  
ATOM    142 1HG  PRO A   9       7.003  11.813  -5.746  1.00  8.54           H  
ATOM    143 2HG  PRO A   9       5.465  12.515  -6.263  1.00  8.54           H  
ATOM    144 1HD  PRO A   9       5.669  10.593  -4.389  1.00  8.54           H  
ATOM    145 2HD  PRO A   9       4.210  10.631  -5.493  1.00  8.54           H  
ATOM    146  N   TYR A  10       8.622   8.803  -8.265  1.00  4.60           N  
ATOM    147  CA  TYR A  10      10.037   8.450  -8.185  1.00  4.67           C  
ATOM    148  C   TYR A  10      10.995   9.235  -9.078  1.00  4.38           C  
ATOM    149  O   TYR A  10      12.196   9.257  -8.823  1.00  4.35           O  
ATOM    150  CB  TYR A  10      10.208   6.949  -8.413  1.00  6.51           C  
ATOM    151  CG  TYR A  10       9.598   6.111  -7.314  1.00  6.51           C  
ATOM    152  CD1 TYR A  10       8.476   5.317  -7.531  1.00  6.51           C  
ATOM    153  CD2 TYR A  10      10.173   6.163  -6.054  1.00  6.51           C  
ATOM    154  CE1 TYR A  10       7.957   4.570  -6.479  1.00  6.51           C  
ATOM    155  CE2 TYR A  10       9.656   5.438  -5.030  1.00  6.51           C  
ATOM    156  CZ  TYR A  10       8.561   4.642  -5.228  1.00  6.51           C  
ATOM    157  OH  TYR A  10       8.081   3.906  -4.180  1.00  6.51           O  
ATOM    158  H   TYR A  10       8.173   8.820  -9.192  1.00  5.52           H  
ATOM    159  HA  TYR A  10      10.356   8.661  -7.164  1.00  5.60           H  
ATOM    160 1HB  TYR A  10       9.730   6.673  -9.357  1.00  7.81           H  
ATOM    161 2HB  TYR A  10      11.238   6.704  -8.503  1.00  7.81           H  
ATOM    162  HD1 TYR A  10       8.009   5.268  -8.515  1.00  7.81           H  
ATOM    163  HD2 TYR A  10      11.041   6.789  -5.878  1.00  7.81           H  
ATOM    164  HE1 TYR A  10       7.083   3.935  -6.633  1.00  7.81           H  
ATOM    165  HE2 TYR A  10      10.115   5.490  -4.045  1.00  7.81           H  
ATOM    166  HH  TYR A  10       7.224   3.508  -4.424  1.00  7.81           H  
ATOM    167  N   LYS A  11      10.523   9.805 -10.166  1.00  4.32           N  
ATOM    168  CA  LYS A  11      11.440  10.521 -11.059  1.00  4.17           C  
ATOM    169  C   LYS A  11      11.148  12.016 -11.160  1.00  3.88           C  
ATOM    170  O   LYS A  11      10.093  12.491 -10.730  1.00  3.97           O  
ATOM    171  CB  LYS A  11      11.448   9.895 -12.449  1.00  5.90           C  
ATOM    172  CG  LYS A  11      12.017   8.486 -12.493  1.00  5.90           C  
ATOM    173  CD  LYS A  11      12.149   8.007 -13.935  1.00  5.90           C  
ATOM    174  CE  LYS A  11      12.789   6.631 -14.011  1.00  5.90           C  
ATOM    175  NZ  LYS A  11      13.011   6.191 -15.422  1.00  5.90           N  
ATOM    176  H   LYS A  11       9.524   9.716 -10.386  1.00  5.18           H  
ATOM    177  HA  LYS A  11      12.449  10.432 -10.659  1.00  5.00           H  
ATOM    178 1HB  LYS A  11      10.424   9.847 -12.825  1.00  7.08           H  
ATOM    179 2HB  LYS A  11      12.023  10.514 -13.133  1.00  7.08           H  
ATOM    180 1HG  LYS A  11      12.993   8.468 -12.004  1.00  7.08           H  
ATOM    181 2HG  LYS A  11      11.348   7.812 -11.951  1.00  7.08           H  
ATOM    182 1HD  LYS A  11      11.157   7.955 -14.388  1.00  7.08           H  
ATOM    183 2HD  LYS A  11      12.754   8.711 -14.504  1.00  7.08           H  
ATOM    184 1HE  LYS A  11      13.748   6.653 -13.497  1.00  7.08           H  
ATOM    185 2HE  LYS A  11      12.143   5.908 -13.517  1.00  7.08           H  
ATOM    186 1HZ  LYS A  11      13.449   5.252 -15.404  1.00  7.08           H  
ATOM    187 2HZ  LYS A  11      12.136   6.137 -15.916  1.00  7.08           H  
ATOM    188 3HZ  LYS A  11      13.624   6.833 -15.895  1.00  7.08           H  
ATOM    189  N   LEU A  12      12.074  12.780 -11.769  1.00  3.65           N  
ATOM    190  CA  LEU A  12      11.765  14.196 -11.932  1.00  3.45           C  
ATOM    191  C   LEU A  12      10.619  14.356 -12.901  1.00  3.70           C  
ATOM    192  O   LEU A  12       9.821  15.269 -12.744  1.00  3.68           O  
ATOM    193  CB  LEU A  12      12.992  15.014 -12.400  1.00  4.91           C  
ATOM    194  CG  LEU A  12      13.585  14.776 -13.855  1.00  4.91           C  
ATOM    195  CD1 LEU A  12      12.868  15.640 -14.954  1.00  4.91           C  
ATOM    196  CD2 LEU A  12      15.094  15.122 -13.804  1.00  4.91           C  
ATOM    197  H   LEU A  12      12.950  12.390 -12.090  1.00  4.38           H  
ATOM    198  HA  LEU A  12      11.455  14.593 -10.966  1.00  4.14           H  
ATOM    199 1HB  LEU A  12      12.685  16.044 -12.359  1.00  5.89           H  
ATOM    200 2HB  LEU A  12      13.792  14.893 -11.700  1.00  5.89           H  
ATOM    201  HG  LEU A  12      13.463  13.731 -14.123  1.00  5.89           H  
ATOM    202 1HD1 LEU A  12      13.329  15.432 -15.917  1.00  5.89           H  
ATOM    203 2HD1 LEU A  12      11.821  15.425 -15.029  1.00  5.89           H  
ATOM    204 3HD1 LEU A  12      12.980  16.679 -14.736  1.00  5.89           H  
ATOM    205 1HD2 LEU A  12      15.545  14.938 -14.778  1.00  5.89           H  
ATOM    206 2HD2 LEU A  12      15.239  16.161 -13.539  1.00  5.89           H  
ATOM    207 3HD2 LEU A  12      15.573  14.505 -13.065  1.00  5.89           H  
ATOM    208  N   HIS A  13      10.477  13.428 -13.851  1.00  4.04           N  
ATOM    209  CA  HIS A  13       9.391  13.495 -14.810  1.00  4.36           C  
ATOM    210  C   HIS A  13       8.058  13.447 -14.076  1.00  4.54           C  
ATOM    211  O   HIS A  13       7.187  14.287 -14.312  1.00  4.68           O  
ATOM    212  CB  HIS A  13       9.484  12.349 -15.818  1.00  5.98           C  
ATOM    213  CG  HIS A  13       8.389  12.365 -16.807  1.00  5.98           C  
ATOM    214  ND1 HIS A  13       8.341  13.261 -17.858  1.00  5.98           N  
ATOM    215  CD2 HIS A  13       7.279  11.613 -16.899  1.00  5.98           C  
ATOM    216  CE1 HIS A  13       7.238  13.053 -18.554  1.00  5.98           C  
ATOM    217  NE2 HIS A  13       6.564  12.068 -17.981  1.00  5.98           N  
ATOM    218  H   HIS A  13      11.171  12.702 -13.937  1.00  4.85           H  
ATOM    219  HA  HIS A  13       9.436  14.436 -15.356  1.00  5.23           H  
ATOM    220 1HB  HIS A  13      10.433  12.408 -16.351  1.00  7.18           H  
ATOM    221 2HB  HIS A  13       9.459  11.393 -15.293  1.00  7.18           H  
ATOM    222  HD1 HIS A  13       8.890  14.092 -17.941  1.00  7.18           H  
ATOM    223  HD2 HIS A  13       6.889  10.799 -16.288  1.00  7.18           H  
ATOM    224  HE1 HIS A  13       7.009  13.665 -19.425  1.00  7.18           H  
ATOM    225  N   ASP A  14       7.917  12.466 -13.179  1.00  4.61           N  
ATOM    226  CA  ASP A  14       6.705  12.272 -12.394  1.00  4.90           C  
ATOM    227  C   ASP A  14       6.351  13.535 -11.632  1.00  4.68           C  
ATOM    228  O   ASP A  14       5.202  13.992 -11.653  1.00  4.92           O  
ATOM    229  CB  ASP A  14       6.944  11.204 -11.314  1.00  6.75           C  
ATOM    230  CG  ASP A  14       7.095   9.769 -11.778  1.00  6.75           C  
ATOM    231  OD1 ASP A  14       6.619   9.406 -12.851  1.00  6.75           O  
ATOM    232  OD2 ASP A  14       7.793   9.038 -11.056  1.00  6.75           O  
ATOM    233  H   ASP A  14       8.681  11.817 -13.073  1.00  5.53           H  
ATOM    234  HA  ASP A  14       5.884  12.001 -13.057  1.00  5.88           H  
ATOM    235 1HB  ASP A  14       7.828  11.473 -10.744  1.00  8.10           H  
ATOM    236 2HB  ASP A  14       6.110  11.238 -10.620  1.00  8.10           H  
ATOM    237  N   LEU A  15       7.347  14.115 -10.963  1.00  4.30           N  
ATOM    238  CA  LEU A  15       7.090  15.315 -10.190  1.00  4.17           C  
ATOM    239  C   LEU A  15       6.740  16.498 -11.092  1.00  4.16           C  
ATOM    240  O   LEU A  15       5.732  17.177 -10.874  1.00  4.37           O  
ATOM    241  CB  LEU A  15       8.305  15.581  -9.294  1.00  5.89           C  
ATOM    242  CG  LEU A  15       8.506  14.531  -8.138  1.00  5.89           C  
ATOM    243  CD1 LEU A  15       9.787  14.719  -7.507  1.00  5.89           C  
ATOM    244  CD2 LEU A  15       7.471  14.708  -7.061  1.00  5.89           C  
ATOM    245  H   LEU A  15       8.283  13.690 -10.968  1.00  5.16           H  
ATOM    246  HA  LEU A  15       6.225  15.132  -9.561  1.00  5.00           H  
ATOM    247 1HB  LEU A  15       9.198  15.564  -9.918  1.00  7.07           H  
ATOM    248 2HB  LEU A  15       8.217  16.562  -8.856  1.00  7.07           H  
ATOM    249  HG  LEU A  15       8.462  13.526  -8.557  1.00  7.07           H  
ATOM    250 1HD1 LEU A  15       9.897  13.982  -6.723  1.00  7.07           H  
ATOM    251 2HD1 LEU A  15      10.572  14.594  -8.251  1.00  7.07           H  
ATOM    252 3HD1 LEU A  15       9.822  15.696  -7.076  1.00  7.07           H  
ATOM    253 1HD2 LEU A  15       7.650  13.991  -6.280  1.00  7.07           H  
ATOM    254 2HD2 LEU A  15       7.568  15.701  -6.650  1.00  7.07           H  
ATOM    255 3HD2 LEU A  15       6.475  14.566  -7.452  1.00  7.07           H  
ATOM    256  N   CYS A  16       7.437  16.651 -12.217  1.00  4.01           N  
ATOM    257  CA  CYS A  16       7.141  17.756 -13.107  1.00  4.07           C  
ATOM    258  C   CYS A  16       5.698  17.674 -13.587  1.00  4.47           C  
ATOM    259  O   CYS A  16       5.030  18.711 -13.691  1.00  4.59           O  
ATOM    260  CB  CYS A  16       8.093  17.770 -14.309  1.00  5.67           C  
ATOM    261  SG  CYS A  16       9.803  18.267 -13.907  1.00  5.67           S  
ATOM    262  H   CYS A  16       8.233  16.050 -12.416  1.00  4.81           H  
ATOM    263  HA  CYS A  16       7.278  18.687 -12.556  1.00  4.88           H  
ATOM    264 1HB  CYS A  16       8.128  16.771 -14.746  1.00  6.80           H  
ATOM    265 2HB  CYS A  16       7.713  18.453 -15.065  1.00  6.80           H  
ATOM    266  HG  CYS A  16       9.442  19.542 -13.608  1.00  6.80           H  
ATOM    267  N   ASN A  17       5.216  16.448 -13.867  1.00  4.74           N  
ATOM    268  CA  ASN A  17       3.845  16.215 -14.316  1.00  5.20           C  
ATOM    269  C   ASN A  17       2.810  16.531 -13.230  1.00  5.38           C  
ATOM    270  O   ASN A  17       1.710  16.999 -13.539  1.00  5.64           O  
ATOM    271  CB  ASN A  17       3.661  14.769 -14.733  1.00  7.09           C  
ATOM    272  CG  ASN A  17       4.353  14.400 -15.997  1.00  7.09           C  
ATOM    273  OD1 ASN A  17       4.716  15.231 -16.840  1.00  7.09           O  
ATOM    274  ND2 ASN A  17       4.548  13.122 -16.142  1.00  7.09           N  
ATOM    275  H   ASN A  17       5.867  15.655 -13.816  1.00  5.69           H  
ATOM    276  HA  ASN A  17       3.644  16.865 -15.166  1.00  6.24           H  
ATOM    277 1HB  ASN A  17       4.037  14.124 -13.941  1.00  8.51           H  
ATOM    278 2HB  ASN A  17       2.598  14.561 -14.840  1.00  8.51           H  
ATOM    279 1HD2 ASN A  17       5.041  12.762 -16.954  1.00  8.51           H  
ATOM    280 2HD2 ASN A  17       4.243  12.488 -15.436  1.00  8.51           H  
ATOM    281  N   GLU A  18       3.168  16.291 -11.961  1.00  5.28           N  
ATOM    282  CA  GLU A  18       2.285  16.526 -10.816  1.00  5.56           C  
ATOM    283  C   GLU A  18       2.011  18.014 -10.622  1.00  5.48           C  
ATOM    284  O   GLU A  18       0.894  18.414 -10.288  1.00  5.85           O  
ATOM    285  CB  GLU A  18       2.896  15.942  -9.531  1.00  7.67           C  
ATOM    286  CG  GLU A  18       2.016  16.035  -8.264  1.00  7.67           C  
ATOM    287  CD  GLU A  18       0.737  15.232  -8.335  1.00  7.67           C  
ATOM    288  OE1 GLU A  18       0.650  14.350  -9.155  1.00  7.67           O  
ATOM    289  OE2 GLU A  18      -0.144  15.497  -7.555  1.00  7.67           O  
ATOM    290  H   GLU A  18       4.090  15.872 -11.785  1.00  6.34           H  
ATOM    291  HA  GLU A  18       1.335  16.025 -11.008  1.00  6.67           H  
ATOM    292 1HB  GLU A  18       3.156  14.896  -9.697  1.00  9.20           H  
ATOM    293 2HB  GLU A  18       3.825  16.471  -9.309  1.00  9.20           H  
ATOM    294 1HG  GLU A  18       2.597  15.673  -7.420  1.00  9.20           H  
ATOM    295 2HG  GLU A  18       1.775  17.082  -8.075  1.00  9.20           H  
ATOM    296  N   VAL A  19       3.031  18.842 -10.844  1.00  5.08           N  
ATOM    297  CA  VAL A  19       2.854  20.283 -10.647  1.00  5.08           C  
ATOM    298  C   VAL A  19       2.926  21.163 -11.903  1.00  5.09           C  
ATOM    299  O   VAL A  19       2.604  22.346 -11.811  1.00  5.18           O  
ATOM    300  CB  VAL A  19       3.861  20.819  -9.606  1.00  7.11           C  
ATOM    301  CG1 VAL A  19       3.624  20.168  -8.274  1.00  7.11           C  
ATOM    302  CG2 VAL A  19       5.269  20.527 -10.053  1.00  7.11           C  
ATOM    303  H   VAL A  19       3.935  18.418 -11.083  1.00  6.10           H  
ATOM    304  HA  VAL A  19       1.862  20.428 -10.222  1.00  6.10           H  
ATOM    305  HB  VAL A  19       3.726  21.897  -9.500  1.00  8.53           H  
ATOM    306 1HG1 VAL A  19       4.333  20.549  -7.541  1.00  8.53           H  
ATOM    307 2HG1 VAL A  19       2.612  20.374  -7.938  1.00  8.53           H  
ATOM    308 3HG1 VAL A  19       3.756  19.104  -8.384  1.00  8.53           H  
ATOM    309 1HG2 VAL A  19       5.970  20.922  -9.326  1.00  8.53           H  
ATOM    310 2HG2 VAL A  19       5.418  19.464 -10.141  1.00  8.53           H  
ATOM    311 3HG2 VAL A  19       5.443  20.990 -11.003  1.00  8.53           H  
ATOM    312  N   GLU A  20       3.283  20.603 -13.065  1.00  5.07           N  
ATOM    313  CA  GLU A  20       3.453  21.352 -14.316  1.00  5.14           C  
ATOM    314  C   GLU A  20       4.566  22.390 -14.177  1.00  4.87           C  
ATOM    315  O   GLU A  20       4.401  23.561 -14.524  1.00  5.04           O  
ATOM    316  CB  GLU A  20       2.151  22.043 -14.767  1.00  7.17           C  
ATOM    317  CG  GLU A  20       0.974  21.105 -15.058  1.00  7.17           C  
ATOM    318  CD  GLU A  20      -0.233  21.851 -15.590  1.00  7.17           C  
ATOM    319  OE1 GLU A  20      -0.244  23.052 -15.479  1.00  7.17           O  
ATOM    320  OE2 GLU A  20      -1.129  21.223 -16.107  1.00  7.17           O  
ATOM    321  H   GLU A  20       3.546  19.620 -13.097  1.00  6.08           H  
ATOM    322  HA  GLU A  20       3.750  20.645 -15.092  1.00  6.17           H  
ATOM    323 1HB  GLU A  20       1.830  22.777 -14.039  1.00  8.60           H  
ATOM    324 2HB  GLU A  20       2.349  22.587 -15.690  1.00  8.60           H  
ATOM    325 1HG  GLU A  20       1.287  20.359 -15.786  1.00  8.60           H  
ATOM    326 2HG  GLU A  20       0.704  20.586 -14.138  1.00  8.60           H  
ATOM    327  N   GLU A  21       5.706  21.933 -13.651  1.00  4.49           N  
ATOM    328  CA  GLU A  21       6.885  22.796 -13.452  1.00  4.27           C  
ATOM    329  C   GLU A  21       8.160  22.080 -13.888  1.00  3.97           C  
ATOM    330  O   GLU A  21       8.284  20.869 -13.720  1.00  3.83           O  
ATOM    331  CB  GLU A  21       7.020  23.235 -11.983  1.00  6.06           C  
ATOM    332  CG  GLU A  21       5.829  24.055 -11.431  1.00  6.06           C  
ATOM    333  CD  GLU A  21       5.998  24.472  -9.988  1.00  6.06           C  
ATOM    334  OE1 GLU A  21       6.414  23.655  -9.205  1.00  6.06           O  
ATOM    335  OE2 GLU A  21       5.740  25.610  -9.670  1.00  6.06           O  
ATOM    336  H   GLU A  21       5.722  20.932 -13.442  1.00  5.39           H  
ATOM    337  HA  GLU A  21       6.776  23.690 -14.069  1.00  5.12           H  
ATOM    338 1HB  GLU A  21       7.198  22.377 -11.351  1.00  7.27           H  
ATOM    339 2HB  GLU A  21       7.898  23.874 -11.900  1.00  7.27           H  
ATOM    340 1HG  GLU A  21       5.703  24.943 -12.048  1.00  7.27           H  
ATOM    341 2HG  GLU A  21       4.925  23.466 -11.515  1.00  7.27           H  
ATOM    342  N   SER A  22       9.119  22.827 -14.427  1.00  4.03           N  
ATOM    343  CA  SER A  22      10.397  22.246 -14.856  1.00  3.90           C  
ATOM    344  C   SER A  22      11.473  22.226 -13.781  1.00  3.55           C  
ATOM    345  O   SER A  22      11.493  23.064 -12.875  1.00  3.53           O  
ATOM    346  CB  SER A  22      10.944  22.953 -16.071  1.00  5.52           C  
ATOM    347  OG  SER A  22      12.237  22.481 -16.369  1.00  5.52           O  
ATOM    348  H   SER A  22       8.962  23.843 -14.543  1.00  4.84           H  
ATOM    349  HA  SER A  22      10.207  21.212 -15.146  1.00  4.68           H  
ATOM    350 1HB  SER A  22      10.283  22.783 -16.919  1.00  6.62           H  
ATOM    351 2HB  SER A  22      10.976  24.011 -15.892  1.00  6.62           H  
ATOM    352  HG  SER A  22      12.472  22.914 -17.203  1.00  6.62           H  
ATOM    353  N   ILE A  23      12.400  21.283 -13.898  1.00  3.41           N  
ATOM    354  CA  ILE A  23      13.517  21.193 -12.955  1.00  3.20           C  
ATOM    355  C   ILE A  23      14.455  22.368 -13.117  1.00  3.25           C  
ATOM    356  O   ILE A  23      15.220  22.694 -12.221  1.00  3.27           O  
ATOM    357  CB  ILE A  23      14.286  19.868 -13.065  1.00  4.57           C  
ATOM    358  CG1 ILE A  23      15.107  19.716 -14.365  1.00  4.57           C  
ATOM    359  CG2 ILE A  23      13.346  18.768 -12.939  1.00  4.57           C  
ATOM    360  CD1 ILE A  23      16.596  20.075 -14.201  1.00  4.57           C  
ATOM    361  H   ILE A  23      12.317  20.631 -14.669  1.00  4.09           H  
ATOM    362  HA  ILE A  23      13.110  21.234 -11.945  1.00  3.84           H  
ATOM    363  HB  ILE A  23      14.992  19.834 -12.254  1.00  5.48           H  
ATOM    364 1HG1 ILE A  23      15.045  18.682 -14.699  1.00  5.48           H  
ATOM    365 2HG1 ILE A  23      14.685  20.352 -15.139  1.00  5.48           H  
ATOM    366 1HG2 ILE A  23      13.894  17.855 -12.953  1.00  5.48           H  
ATOM    367 2HG2 ILE A  23      12.822  18.856 -12.021  1.00  5.48           H  
ATOM    368 3HG2 ILE A  23      12.648  18.792 -13.754  1.00  5.48           H  
ATOM    369 1HD1 ILE A  23      17.105  19.929 -15.149  1.00  5.48           H  
ATOM    370 2HD1 ILE A  23      16.728  21.106 -13.892  1.00  5.48           H  
ATOM    371 3HD1 ILE A  23      17.043  19.427 -13.452  1.00  5.48           H  
ATOM    372  N   HIS A  24      14.364  23.041 -14.256  1.00  3.51           N  
ATOM    373  CA  HIS A  24      15.203  24.186 -14.530  1.00  3.76           C  
ATOM    374  C   HIS A  24      14.610  25.457 -13.909  1.00  3.78           C  
ATOM    375  O   HIS A  24      15.196  26.544 -13.990  1.00  4.03           O  
ATOM    376  CB  HIS A  24      15.357  24.364 -16.040  1.00  5.16           C  
ATOM    377  CG  HIS A  24      16.097  23.233 -16.704  1.00  5.16           C  
ATOM    378  ND1 HIS A  24      17.455  23.035 -16.553  1.00  5.16           N  
ATOM    379  CD2 HIS A  24      15.661  22.236 -17.510  1.00  5.16           C  
ATOM    380  CE1 HIS A  24      17.821  21.969 -17.242  1.00  5.16           C  
ATOM    381  NE2 HIS A  24      16.753  21.467 -17.831  1.00  5.16           N  
ATOM    382  H   HIS A  24      13.694  22.731 -14.956  1.00  4.21           H  
ATOM    383  HA  HIS A  24      16.178  24.014 -14.116  1.00  4.51           H  
ATOM    384 1HB  HIS A  24      14.372  24.449 -16.495  1.00  6.19           H  
ATOM    385 2HB  HIS A  24      15.895  25.290 -16.244  1.00  6.19           H  
ATOM    386  HD2 HIS A  24      14.637  22.071 -17.842  1.00  6.19           H  
ATOM    387  HE1 HIS A  24      18.833  21.570 -17.310  1.00  6.19           H  
ATOM    388  HE2 HIS A  24      16.736  20.647 -18.422  1.00  6.19           H  
ATOM    389  N   GLU A  25      13.428  25.315 -13.297  1.00  3.71           N  
ATOM    390  CA  GLU A  25      12.698  26.397 -12.656  1.00  3.91           C  
ATOM    391  C   GLU A  25      12.655  26.214 -11.132  1.00  3.83           C  
ATOM    392  O   GLU A  25      12.690  27.194 -10.382  1.00  4.13           O  
ATOM    393  CB  GLU A  25      11.268  26.420 -13.209  1.00  5.39           C  
ATOM    394  CG  GLU A  25      11.154  26.726 -14.719  1.00  5.39           C  
ATOM    395  CD  GLU A  25       9.750  26.465 -15.269  1.00  5.39           C  
ATOM    396  OE1 GLU A  25       8.972  25.843 -14.564  1.00  5.39           O  
ATOM    397  OE2 GLU A  25       9.467  26.868 -16.370  1.00  5.39           O  
ATOM    398  H   GLU A  25      12.998  24.396 -13.246  1.00  4.45           H  
ATOM    399  HA  GLU A  25      13.195  27.340 -12.881  1.00  4.69           H  
ATOM    400 1HB  GLU A  25      10.795  25.460 -13.025  1.00  6.47           H  
ATOM    401 2HB  GLU A  25      10.688  27.168 -12.672  1.00  6.47           H  
ATOM    402 1HG  GLU A  25      11.410  27.770 -14.881  1.00  6.47           H  
ATOM    403 2HG  GLU A  25      11.876  26.119 -15.259  1.00  6.47           H  
ATOM    404  N   ILE A  26      12.578  24.952 -10.685  1.00  3.59           N  
ATOM    405  CA  ILE A  26      12.432  24.633  -9.267  1.00  3.66           C  
ATOM    406  C   ILE A  26      13.672  24.158  -8.520  1.00  3.51           C  
ATOM    407  O   ILE A  26      14.278  23.134  -8.833  1.00  3.34           O  
ATOM    408  CB  ILE A  26      11.338  23.552  -9.097  1.00  5.10           C  
ATOM    409  CG1 ILE A  26       9.985  24.042  -9.712  1.00  5.10           C  
ATOM    410  CG2 ILE A  26      11.181  23.081  -7.627  1.00  5.10           C  
ATOM    411  CD1 ILE A  26       9.418  25.342  -9.131  1.00  5.10           C  
ATOM    412  H   ILE A  26      12.526  24.203 -11.373  1.00  4.31           H  
ATOM    413  HA  ILE A  26      12.116  25.536  -8.759  1.00  4.39           H  
ATOM    414  HB  ILE A  26      11.631  22.694  -9.693  1.00  6.12           H  
ATOM    415 1HG1 ILE A  26      10.121  24.178 -10.785  1.00  6.12           H  
ATOM    416 2HG1 ILE A  26       9.235  23.260  -9.557  1.00  6.12           H  
ATOM    417 1HG2 ILE A  26      10.445  22.319  -7.608  1.00  6.12           H  
ATOM    418 2HG2 ILE A  26      12.117  22.668  -7.245  1.00  6.12           H  
ATOM    419 3HG2 ILE A  26      10.871  23.901  -6.984  1.00  6.12           H  
ATOM    420 1HD1 ILE A  26       8.485  25.574  -9.629  1.00  6.12           H  
ATOM    421 2HD1 ILE A  26       9.235  25.229  -8.069  1.00  6.12           H  
ATOM    422 3HD1 ILE A  26      10.100  26.166  -9.293  1.00  6.12           H  
ATOM    423  N   CYS A  27      13.957  24.888  -7.448  1.00  3.72           N  
ATOM    424  CA  CYS A  27      15.031  24.612  -6.506  1.00  3.73           C  
ATOM    425  C   CYS A  27      14.284  24.191  -5.238  1.00  3.55           C  
ATOM    426  O   CYS A  27      13.134  24.612  -5.067  1.00  3.89           O  
ATOM    427  CB  CYS A  27      15.887  25.853  -6.329  1.00  5.22           C  
ATOM    428  SG  CYS A  27      16.628  26.393  -7.913  1.00  5.22           S  
ATOM    429  H   CYS A  27      13.384  25.705  -7.287  1.00  4.46           H  
ATOM    430  HA  CYS A  27      15.649  23.784  -6.859  1.00  4.48           H  
ATOM    431 1HB  CYS A  27      15.295  26.670  -5.922  1.00  6.26           H  
ATOM    432 2HB  CYS A  27      16.692  25.637  -5.628  1.00  6.26           H  
ATOM    433  HG  CYS A  27      17.586  27.196  -7.378  1.00  6.26           H  
ATOM    434  N   LEU A  28      14.871  23.354  -4.372  1.00  3.31           N  
ATOM    435  CA  LEU A  28      14.045  22.884  -3.248  1.00  3.40           C  
ATOM    436  C   LEU A  28      14.829  22.452  -2.000  1.00  3.49           C  
ATOM    437  O   LEU A  28      15.857  21.761  -2.087  1.00  3.46           O  
ATOM    438  CB  LEU A  28      13.141  21.743  -3.773  1.00  4.73           C  
ATOM    439  CG  LEU A  28      11.971  21.183  -2.854  1.00  4.73           C  
ATOM    440  CD1 LEU A  28      10.842  20.786  -3.784  1.00  4.73           C  
ATOM    441  CD2 LEU A  28      12.360  19.952  -1.997  1.00  4.73           C  
ATOM    442  H   LEU A  28      15.849  23.078  -4.513  1.00  3.97           H  
ATOM    443  HA  LEU A  28      13.398  23.709  -2.949  1.00  4.08           H  
ATOM    444 1HB  LEU A  28      12.684  22.066  -4.710  1.00  5.68           H  
ATOM    445 2HB  LEU A  28      13.789  20.937  -4.004  1.00  5.68           H  
ATOM    446  HG  LEU A  28      11.631  21.980  -2.198  1.00  5.68           H  
ATOM    447 1HD1 LEU A  28      10.005  20.439  -3.209  1.00  5.68           H  
ATOM    448 2HD1 LEU A  28      10.540  21.655  -4.372  1.00  5.68           H  
ATOM    449 3HD1 LEU A  28      11.172  19.989  -4.459  1.00  5.68           H  
ATOM    450 1HD2 LEU A  28      11.501  19.643  -1.405  1.00  5.68           H  
ATOM    451 2HD2 LEU A  28      12.657  19.140  -2.590  1.00  5.68           H  
ATOM    452 3HD2 LEU A  28      13.139  20.200  -1.361  1.00  5.68           H  
ATOM    453  N   ASN A  29      14.301  22.793  -0.816  1.00  3.86           N  
ATOM    454  CA  ASN A  29      14.949  22.362   0.419  1.00  4.05           C  
ATOM    455  C   ASN A  29      14.792  20.845   0.541  1.00  3.80           C  
ATOM    456  O   ASN A  29      13.764  20.312   0.964  1.00  3.90           O  
ATOM    457  CB  ASN A  29      14.389  23.145   1.600  1.00  5.60           C  
ATOM    458  CG  ASN A  29      15.034  22.850   2.933  1.00  5.60           C  
ATOM    459  OD1 ASN A  29      15.035  21.709   3.387  1.00  5.60           O  
ATOM    460  ND2 ASN A  29      15.588  23.862   3.563  1.00  5.60           N  
ATOM    461  H   ASN A  29      13.460  23.351  -0.778  1.00  4.63           H  
ATOM    462  HA  ASN A  29      15.998  22.575   0.359  1.00  4.86           H  
ATOM    463 1HB  ASN A  29      14.492  24.210   1.408  1.00  6.72           H  
ATOM    464 2HB  ASN A  29      13.324  22.936   1.687  1.00  6.72           H  
ATOM    465 1HD2 ASN A  29      16.025  23.727   4.454  1.00  6.72           H  
ATOM    466 2HD2 ASN A  29      15.591  24.794   3.150  1.00  6.72           H  
ATOM    467  N   CYS A  30      15.868  20.184   0.126  1.00  3.66           N  
ATOM    468  CA  CYS A  30      16.027  18.753  -0.060  1.00  3.47           C  
ATOM    469  C   CYS A  30      15.678  17.853   1.106  1.00  3.73           C  
ATOM    470  O   CYS A  30      16.154  17.994   2.239  1.00  4.09           O  
ATOM    471  CB  CYS A  30      17.453  18.471  -0.499  1.00  4.93           C  
ATOM    472  SG  CYS A  30      17.842  16.732  -0.699  1.00  4.93           S  
ATOM    473  H   CYS A  30      16.630  20.787  -0.194  1.00  4.39           H  
ATOM    474  HA  CYS A  30      15.377  18.476  -0.893  1.00  4.16           H  
ATOM    475 1HB  CYS A  30      17.631  18.960  -1.464  1.00  5.92           H  
ATOM    476 2HB  CYS A  30      18.116  18.914   0.192  1.00  5.92           H  
ATOM    477  HG  CYS A  30      17.704  16.724  -2.055  1.00  5.92           H  
ATOM    478  N   VAL A  31      14.934  16.814   0.767  1.00  3.68           N  
ATOM    479  CA  VAL A  31      14.408  15.816   1.687  1.00  4.03           C  
ATOM    480  C   VAL A  31      15.453  15.154   2.573  1.00  4.13           C  
ATOM    481  O   VAL A  31      15.188  14.893   3.745  1.00  4.52           O  
ATOM    482  CB  VAL A  31      13.682  14.724   0.871  1.00  5.51           C  
ATOM    483  CG1 VAL A  31      13.292  13.521   1.748  1.00  5.51           C  
ATOM    484  CG2 VAL A  31      12.449  15.334   0.234  1.00  5.51           C  
ATOM    485  H   VAL A  31      14.660  16.761  -0.204  1.00  4.42           H  
ATOM    486  HA  VAL A  31      13.680  16.314   2.330  1.00  4.84           H  
ATOM    487  HB  VAL A  31      14.347  14.355   0.100  1.00  6.61           H  
ATOM    488 1HG1 VAL A  31      12.790  12.778   1.127  1.00  6.61           H  
ATOM    489 2HG1 VAL A  31      14.171  13.061   2.194  1.00  6.61           H  
ATOM    490 3HG1 VAL A  31      12.620  13.847   2.539  1.00  6.61           H  
ATOM    491 1HG2 VAL A  31      11.934  14.575  -0.362  1.00  6.61           H  
ATOM    492 2HG2 VAL A  31      11.786  15.693   1.019  1.00  6.61           H  
ATOM    493 3HG2 VAL A  31      12.726  16.166  -0.409  1.00  6.61           H  
ATOM    494  N   TYR A  32      16.610  14.830   2.022  1.00  3.86           N  
ATOM    495  CA  TYR A  32      17.626  14.134   2.790  1.00  4.03           C  
ATOM    496  C   TYR A  32      18.764  15.059   3.204  1.00  4.23           C  
ATOM    497  O   TYR A  32      19.768  14.589   3.733  1.00  4.54           O  
ATOM    498  CB  TYR A  32      18.214  13.029   1.920  1.00  5.57           C  
ATOM    499  CG  TYR A  32      17.177  12.117   1.366  1.00  5.57           C  
ATOM    500  CD1 TYR A  32      16.742  12.357   0.078  1.00  5.57           C  
ATOM    501  CD2 TYR A  32      16.646  11.075   2.100  1.00  5.57           C  
ATOM    502  CE1 TYR A  32      15.783  11.571  -0.488  1.00  5.57           C  
ATOM    503  CE2 TYR A  32      15.672  10.272   1.530  1.00  5.57           C  
ATOM    504  CZ  TYR A  32      15.243  10.522   0.238  1.00  5.57           C  
ATOM    505  OH  TYR A  32      14.270   9.745  -0.341  1.00  5.57           O  
ATOM    506  H   TYR A  32      16.786  15.063   1.055  1.00  4.63           H  
ATOM    507  HA  TYR A  32      17.174  13.714   3.688  1.00  4.84           H  
ATOM    508 1HB  TYR A  32      18.759  13.473   1.099  1.00  6.68           H  
ATOM    509 2HB  TYR A  32      18.923  12.435   2.501  1.00  6.68           H  
ATOM    510  HD1 TYR A  32      17.162  13.184  -0.483  1.00  6.68           H  
ATOM    511  HD2 TYR A  32      16.984  10.890   3.118  1.00  6.68           H  
ATOM    512  HE1 TYR A  32      15.440  11.773  -1.505  1.00  6.68           H  
ATOM    513  HE2 TYR A  32      15.240   9.448   2.095  1.00  6.68           H  
ATOM    514  HH  TYR A  32      14.175  10.007  -1.264  1.00  6.68           H  
ATOM    515  N   CYS A  33      18.635  16.364   2.941  1.00  4.18           N  
ATOM    516  CA  CYS A  33      19.749  17.278   3.200  1.00  4.50           C  
ATOM    517  C   CYS A  33      19.422  18.450   4.106  1.00  4.77           C  
ATOM    518  O   CYS A  33      20.317  18.935   4.802  1.00  5.19           O  
ATOM    519  CB  CYS A  33      20.328  17.875   1.931  1.00  6.17           C  
ATOM    520  SG  CYS A  33      21.875  18.722   2.216  1.00  6.17           S  
ATOM    521  H   CYS A  33      17.738  16.718   2.610  1.00  5.02           H  
ATOM    522  HA  CYS A  33      20.541  16.705   3.679  1.00  5.40           H  
ATOM    523 1HB  CYS A  33      20.444  17.144   1.151  1.00  7.40           H  
ATOM    524 2HB  CYS A  33      19.655  18.616   1.590  1.00  7.40           H  
ATOM    525  HG  CYS A  33      21.526  19.193   3.448  1.00  7.40           H  
ATOM    526  N   LYS A  34      18.192  18.983   3.998  1.00  4.74           N  
ATOM    527  CA  LYS A  34      17.756  20.215   4.646  1.00  5.05           C  
ATOM    528  C   LYS A  34      18.517  21.414   4.088  1.00  5.05           C  
ATOM    529  O   LYS A  34      18.996  22.273   4.827  1.00  5.50           O  
ATOM    530  CB  LYS A  34      17.904  20.125   6.169  1.00  6.95           C  
ATOM    531  CG  LYS A  34      17.106  18.980   6.788  1.00  6.95           C  
ATOM    532  CD  LYS A  34      17.197  18.977   8.304  1.00  6.95           C  
ATOM    533  CE  LYS A  34      16.408  17.814   8.904  1.00  6.95           C  
ATOM    534  NZ  LYS A  34      16.502  17.782  10.392  1.00  6.95           N  
ATOM    535  H   LYS A  34      17.494  18.524   3.415  1.00  5.69           H  
ATOM    536  HA  LYS A  34      16.703  20.349   4.425  1.00  6.06           H  
ATOM    537 1HB  LYS A  34      18.946  20.028   6.456  1.00  8.34           H  
ATOM    538 2HB  LYS A  34      17.538  21.051   6.611  1.00  8.34           H  
ATOM    539 1HG  LYS A  34      16.062  19.068   6.485  1.00  8.34           H  
ATOM    540 2HG  LYS A  34      17.492  18.034   6.410  1.00  8.34           H  
ATOM    541 1HD  LYS A  34      18.243  18.888   8.600  1.00  8.34           H  
ATOM    542 2HD  LYS A  34      16.805  19.915   8.694  1.00  8.34           H  
ATOM    543 1HE  LYS A  34      15.361  17.911   8.619  1.00  8.34           H  
ATOM    544 2HE  LYS A  34      16.797  16.877   8.505  1.00  8.34           H  
ATOM    545 1HZ  LYS A  34      15.966  17.001  10.746  1.00  8.34           H  
ATOM    546 2HZ  LYS A  34      17.468  17.680  10.670  1.00  8.34           H  
ATOM    547 3HZ  LYS A  34      16.132  18.642  10.774  1.00  8.34           H  
ATOM    548  N   GLN A  35      18.610  21.455   2.759  1.00  4.68           N  
ATOM    549  CA  GLN A  35      19.300  22.516   2.035  1.00  4.79           C  
ATOM    550  C   GLN A  35      18.656  22.804   0.681  1.00  4.48           C  
ATOM    551  O   GLN A  35      18.256  21.888  -0.052  1.00  4.10           O  
ATOM    552  CB  GLN A  35      20.758  22.114   1.847  1.00  6.66           C  
ATOM    553  CG  GLN A  35      21.651  23.126   1.175  1.00  6.66           C  
ATOM    554  CD  GLN A  35      23.058  22.604   1.062  1.00  6.66           C  
ATOM    555  OE1 GLN A  35      23.661  22.177   2.049  1.00  6.66           O  
ATOM    556  NE2 GLN A  35      23.598  22.616  -0.149  1.00  6.66           N  
ATOM    557  H   GLN A  35      18.173  20.701   2.248  1.00  5.62           H  
ATOM    558  HA  GLN A  35      19.250  23.430   2.631  1.00  5.75           H  
ATOM    559 1HB  GLN A  35      21.193  21.881   2.821  1.00  7.99           H  
ATOM    560 2HB  GLN A  35      20.792  21.217   1.262  1.00  7.99           H  
ATOM    561 1HG  GLN A  35      21.291  23.347   0.175  1.00  7.99           H  
ATOM    562 2HG  GLN A  35      21.668  24.035   1.773  1.00  7.99           H  
ATOM    563 1HE2 GLN A  35      24.530  22.275  -0.286  1.00  7.99           H  
ATOM    564 2HE2 GLN A  35      23.080  22.964  -0.937  1.00  7.99           H  
ATOM    565  N   GLU A  36      18.572  24.076   0.316  1.00  4.73           N  
ATOM    566  CA  GLU A  36      18.009  24.472  -0.969  1.00  4.52           C  
ATOM    567  C   GLU A  36      18.931  24.160  -2.134  1.00  4.29           C  
ATOM    568  O   GLU A  36      19.759  24.986  -2.543  1.00  4.61           O  
ATOM    569  CB  GLU A  36      17.662  25.956  -0.942  1.00  6.41           C  
ATOM    570  CG  GLU A  36      16.536  26.283   0.018  1.00  6.41           C  
ATOM    571  CD  GLU A  36      16.993  26.350   1.446  1.00  6.41           C  
ATOM    572  OE1 GLU A  36      18.188  26.294   1.670  1.00  6.41           O  
ATOM    573  OE2 GLU A  36      16.155  26.415   2.317  1.00  6.41           O  
ATOM    574  H   GLU A  36      18.875  24.818   0.958  1.00  5.68           H  
ATOM    575  HA  GLU A  36      17.094  23.917  -1.129  1.00  5.42           H  
ATOM    576 1HB  GLU A  36      18.543  26.537  -0.662  1.00  7.69           H  
ATOM    577 2HB  GLU A  36      17.361  26.276  -1.939  1.00  7.69           H  
ATOM    578 1HG  GLU A  36      16.103  27.242  -0.259  1.00  7.69           H  
ATOM    579 2HG  GLU A  36      15.766  25.526  -0.085  1.00  7.69           H  
ATOM    580  N   LEU A  37      18.799  22.940  -2.637  1.00  3.85           N  
ATOM    581  CA  LEU A  37      19.615  22.467  -3.744  1.00  3.70           C  
ATOM    582  C   LEU A  37      19.035  23.037  -5.015  1.00  3.65           C  
ATOM    583  O   LEU A  37      17.820  23.259  -5.123  1.00  3.57           O  
ATOM    584  CB  LEU A  37      19.739  20.941  -3.775  1.00  5.24           C  
ATOM    585  CG  LEU A  37      20.936  20.364  -2.960  1.00  5.24           C  
ATOM    586  CD1 LEU A  37      20.776  20.610  -1.479  1.00  5.24           C  
ATOM    587  CD2 LEU A  37      21.057  18.930  -3.222  1.00  5.24           C  
ATOM    588  H   LEU A  37      18.087  22.336  -2.203  1.00  4.62           H  
ATOM    589  HA  LEU A  37      20.625  22.868  -3.637  1.00  4.44           H  
ATOM    590 1HB  LEU A  37      18.817  20.506  -3.383  1.00  6.29           H  
ATOM    591 2HB  LEU A  37      19.859  20.627  -4.808  1.00  6.29           H  
ATOM    592  HG  LEU A  37      21.846  20.863  -3.284  1.00  6.29           H  
ATOM    593 1HD1 LEU A  37      21.638  20.208  -0.947  1.00  6.29           H  
ATOM    594 2HD1 LEU A  37      20.711  21.664  -1.298  1.00  6.29           H  
ATOM    595 3HD1 LEU A  37      19.877  20.127  -1.119  1.00  6.29           H  
ATOM    596 1HD2 LEU A  37      21.910  18.582  -2.680  1.00  6.29           H  
ATOM    597 2HD2 LEU A  37      20.163  18.432  -2.881  1.00  6.29           H  
ATOM    598 3HD2 LEU A  37      21.201  18.749  -4.283  1.00  6.29           H  
ATOM    599  N   GLN A  38      19.901  23.289  -5.983  1.00  3.78           N  
ATOM    600  CA  GLN A  38      19.480  23.966  -7.199  1.00  3.85           C  
ATOM    601  C   GLN A  38      19.169  23.059  -8.384  1.00  3.54           C  
ATOM    602  O   GLN A  38      19.396  21.849  -8.350  1.00  3.32           O  
ATOM    603  CB  GLN A  38      20.560  24.987  -7.560  1.00  5.36           C  
ATOM    604  CG  GLN A  38      20.861  25.988  -6.410  1.00  5.36           C  
ATOM    605  CD  GLN A  38      19.694  26.891  -6.051  1.00  5.36           C  
ATOM    606  OE1 GLN A  38      19.231  27.656  -6.902  1.00  5.36           O  
ATOM    607  NE2 GLN A  38      19.204  26.815  -4.811  1.00  5.36           N  
ATOM    608  H   GLN A  38      20.891  23.030  -5.841  1.00  4.54           H  
ATOM    609  HA  GLN A  38      18.572  24.507  -6.965  1.00  4.62           H  
ATOM    610 1HB  GLN A  38      21.487  24.464  -7.805  1.00  6.43           H  
ATOM    611 2HB  GLN A  38      20.258  25.559  -8.432  1.00  6.43           H  
ATOM    612 1HG  GLN A  38      21.129  25.427  -5.512  1.00  6.43           H  
ATOM    613 2HG  GLN A  38      21.695  26.621  -6.707  1.00  6.43           H  
ATOM    614 1HE2 GLN A  38      18.441  27.397  -4.538  1.00  6.43           H  
ATOM    615 2HE2 GLN A  38      19.600  26.170  -4.109  1.00  6.43           H  
ATOM    616  N   ARG A  39      18.707  23.667  -9.470  1.00  3.61           N  
ATOM    617  CA  ARG A  39      18.314  22.937 -10.674  1.00  3.48           C  
ATOM    618  C   ARG A  39      19.385  22.031 -11.289  1.00  3.53           C  
ATOM    619  O   ARG A  39      19.060  20.975 -11.850  1.00  3.35           O  
ATOM    620  CB  ARG A  39      17.861  23.938 -11.712  1.00  4.92           C  
ATOM    621  CG  ARG A  39      18.906  24.938 -12.207  1.00  4.92           C  
ATOM    622  CD  ARG A  39      18.282  25.934 -13.096  1.00  4.92           C  
ATOM    623  NE  ARG A  39      19.212  26.919 -13.575  1.00  4.92           N  
ATOM    624  CZ  ARG A  39      18.890  27.922 -14.419  1.00  4.92           C  
ATOM    625  NH1 ARG A  39      17.645  28.061 -14.861  1.00  4.92           N  
ATOM    626  NH2 ARG A  39      19.832  28.773 -14.809  1.00  4.92           N  
ATOM    627  H   ARG A  39      18.545  24.665  -9.431  1.00  4.33           H  
ATOM    628  HA  ARG A  39      17.448  22.324 -10.419  1.00  4.18           H  
ATOM    629 1HB  ARG A  39      17.575  23.373 -12.579  1.00  5.90           H  
ATOM    630 2HB  ARG A  39      16.982  24.481 -11.356  1.00  5.90           H  
ATOM    631 1HG  ARG A  39      19.368  25.456 -11.369  1.00  5.90           H  
ATOM    632 2HG  ARG A  39      19.666  24.422 -12.791  1.00  5.90           H  
ATOM    633 1HD  ARG A  39      17.885  25.424 -13.959  1.00  5.90           H  
ATOM    634 2HD  ARG A  39      17.476  26.444 -12.565  1.00  5.90           H  
ATOM    635  HE  ARG A  39      20.171  26.851 -13.265  1.00  5.90           H  
ATOM    636 1HH1 ARG A  39      16.889  27.411 -14.563  1.00  5.90           H  
ATOM    637 2HH1 ARG A  39      17.416  28.816 -15.489  1.00  5.90           H  
ATOM    638 1HH2 ARG A  39      20.781  28.667 -14.474  1.00  5.90           H  
ATOM    639 2HH2 ARG A  39      19.604  29.526 -15.440  1.00  5.90           H  
ATOM    640  N   SER A  40      20.663  22.404 -11.167  1.00  3.87           N  
ATOM    641  CA  SER A  40      21.728  21.591 -11.734  1.00  4.05           C  
ATOM    642  C   SER A  40      21.986  20.352 -10.887  1.00  3.85           C  
ATOM    643  O   SER A  40      22.586  19.378 -11.355  1.00  3.89           O  
ATOM    644  CB  SER A  40      22.999  22.408 -11.857  1.00  5.60           C  
ATOM    645  OG  SER A  40      23.506  22.752 -10.595  1.00  5.60           O  
ATOM    646  H   SER A  40      20.914  23.268 -10.706  1.00  4.64           H  
ATOM    647  HA  SER A  40      21.424  21.268 -12.731  1.00  4.86           H  
ATOM    648 1HB  SER A  40      23.744  21.834 -12.407  1.00  6.72           H  
ATOM    649 2HB  SER A  40      22.795  23.312 -12.430  1.00  6.72           H  
ATOM    650  HG  SER A  40      24.346  23.195 -10.759  1.00  6.72           H  
ATOM    651  N   GLU A  41      21.484  20.367  -9.651  1.00  3.71           N  
ATOM    652  CA  GLU A  41      21.667  19.284  -8.712  1.00  3.60           C  
ATOM    653  C   GLU A  41      20.506  18.327  -8.874  1.00  3.20           C  
ATOM    654  O   GLU A  41      20.647  17.124  -8.635  1.00  3.20           O  
ATOM    655  CB  GLU A  41      21.793  19.833  -7.284  1.00  5.09           C  
ATOM    656  CG  GLU A  41      23.047  20.726  -7.114  1.00  5.09           C  
ATOM    657  CD  GLU A  41      23.250  21.342  -5.747  1.00  5.09           C  
ATOM    658  OE1 GLU A  41      22.554  22.289  -5.391  1.00  5.09           O  
ATOM    659  OE2 GLU A  41      24.106  20.857  -5.042  1.00  5.09           O  
ATOM    660  H   GLU A  41      20.945  21.172  -9.346  1.00  4.45           H  
ATOM    661  HA  GLU A  41      22.589  18.759  -8.954  1.00  4.32           H  
ATOM    662 1HB  GLU A  41      20.915  20.411  -7.025  1.00  6.11           H  
ATOM    663 2HB  GLU A  41      21.865  19.006  -6.582  1.00  6.11           H  
ATOM    664 1HG  GLU A  41      23.923  20.126  -7.356  1.00  6.11           H  
ATOM    665 2HG  GLU A  41      22.989  21.530  -7.850  1.00  6.11           H  
ATOM    666  N   VAL A  42      19.360  18.851  -9.336  1.00  2.96           N  
ATOM    667  CA  VAL A  42      18.203  17.995  -9.570  1.00  2.69           C  
ATOM    668  C   VAL A  42      18.628  17.090 -10.708  1.00  2.73           C  
ATOM    669  O   VAL A  42      18.515  15.863 -10.630  1.00  2.66           O  
ATOM    670  CB  VAL A  42      16.941  18.760 -10.035  1.00  3.87           C  
ATOM    671  CG1 VAL A  42      15.827  17.728 -10.348  1.00  3.87           C  
ATOM    672  CG2 VAL A  42      16.503  19.778  -9.019  1.00  3.87           C  
ATOM    673  H   VAL A  42      19.312  19.868  -9.441  1.00  3.55           H  
ATOM    674  HA  VAL A  42      17.979  17.394  -8.701  1.00  3.23           H  
ATOM    675  HB  VAL A  42      17.168  19.286 -10.960  1.00  4.64           H  
ATOM    676 1HG1 VAL A  42      14.957  18.237 -10.685  1.00  4.64           H  
ATOM    677 2HG1 VAL A  42      16.148  17.025 -11.114  1.00  4.64           H  
ATOM    678 3HG1 VAL A  42      15.588  17.183  -9.435  1.00  4.64           H  
ATOM    679 1HG2 VAL A  42      15.619  20.311  -9.385  1.00  4.64           H  
ATOM    680 2HG2 VAL A  42      16.276  19.302  -8.137  1.00  4.64           H  
ATOM    681 3HG2 VAL A  42      17.299  20.486  -8.844  1.00  4.64           H  
ATOM    682  N   TYR A  43      19.166  17.732 -11.753  1.00  2.96           N  
ATOM    683  CA  TYR A  43      19.668  17.044 -12.922  1.00  3.18           C  
ATOM    684  C   TYR A  43      20.782  16.058 -12.570  1.00  3.33           C  
ATOM    685  O   TYR A  43      20.676  14.865 -12.880  1.00  3.40           O  
ATOM    686  CB  TYR A  43      20.178  18.078 -13.922  1.00  4.37           C  
ATOM    687  CG  TYR A  43      20.793  17.505 -15.151  1.00  4.37           C  
ATOM    688  CD1 TYR A  43      19.983  17.050 -16.174  1.00  4.37           C  
ATOM    689  CD2 TYR A  43      22.174  17.443 -15.270  1.00  4.37           C  
ATOM    690  CE1 TYR A  43      20.550  16.528 -17.315  1.00  4.37           C  
ATOM    691  CE2 TYR A  43      22.741  16.923 -16.409  1.00  4.37           C  
ATOM    692  CZ  TYR A  43      21.934  16.468 -17.432  1.00  4.37           C  
ATOM    693  OH  TYR A  43      22.497  15.946 -18.573  1.00  4.37           O  
ATOM    694  H   TYR A  43      19.189  18.757 -11.737  1.00  3.55           H  
ATOM    695  HA  TYR A  43      18.850  16.483 -13.369  1.00  3.82           H  
ATOM    696 1HB  TYR A  43      19.358  18.725 -14.220  1.00  5.24           H  
ATOM    697 2HB  TYR A  43      20.918  18.711 -13.436  1.00  5.24           H  
ATOM    698  HD1 TYR A  43      18.899  17.100 -16.077  1.00  5.24           H  
ATOM    699  HD2 TYR A  43      22.811  17.805 -14.460  1.00  5.24           H  
ATOM    700  HE1 TYR A  43      19.916  16.166 -18.122  1.00  5.24           H  
ATOM    701  HE2 TYR A  43      23.825  16.872 -16.505  1.00  5.24           H  
ATOM    702  HH  TYR A  43      23.453  15.957 -18.492  1.00  5.24           H  
ATOM    703  N   ASP A  44      21.835  16.523 -11.876  1.00  3.46           N  
ATOM    704  CA  ASP A  44      22.953  15.640 -11.573  1.00  3.68           C  
ATOM    705  C   ASP A  44      22.484  14.416 -10.793  1.00  3.46           C  
ATOM    706  O   ASP A  44      22.856  13.296 -11.122  1.00  3.67           O  
ATOM    707  CB  ASP A  44      24.034  16.402 -10.788  1.00  5.07           C  
ATOM    708  CG  ASP A  44      25.368  15.642 -10.626  1.00  5.07           C  
ATOM    709  OD1 ASP A  44      26.013  15.407 -11.620  1.00  5.07           O  
ATOM    710  OD2 ASP A  44      25.743  15.325  -9.507  1.00  5.07           O  
ATOM    711  H   ASP A  44      21.911  17.513 -11.625  1.00  4.15           H  
ATOM    712  HA  ASP A  44      23.386  15.302 -12.514  1.00  4.42           H  
ATOM    713 1HB  ASP A  44      24.230  17.356 -11.283  1.00  6.08           H  
ATOM    714 2HB  ASP A  44      23.647  16.634  -9.796  1.00  6.08           H  
ATOM    715  N   PHE A  45      21.636  14.611  -9.782  1.00  3.12           N  
ATOM    716  CA  PHE A  45      21.133  13.511  -8.979  1.00  3.01           C  
ATOM    717  C   PHE A  45      20.406  12.477  -9.837  1.00  3.04           C  
ATOM    718  O   PHE A  45      20.681  11.276  -9.781  1.00  3.25           O  
ATOM    719  CB  PHE A  45      20.223  14.049  -7.900  1.00  4.26           C  
ATOM    720  CG  PHE A  45      19.575  13.018  -7.088  1.00  4.26           C  
ATOM    721  CD1 PHE A  45      20.258  12.338  -6.115  1.00  4.26           C  
ATOM    722  CD2 PHE A  45      18.264  12.736  -7.274  1.00  4.26           C  
ATOM    723  CE1 PHE A  45      19.606  11.395  -5.352  1.00  4.26           C  
ATOM    724  CE2 PHE A  45      17.641  11.809  -6.514  1.00  4.26           C  
ATOM    725  CZ  PHE A  45      18.302  11.146  -5.557  1.00  4.26           C  
ATOM    726  H   PHE A  45      21.340  15.558  -9.536  1.00  3.74           H  
ATOM    727  HA  PHE A  45      21.974  13.040  -8.487  1.00  3.61           H  
ATOM    728 1HB  PHE A  45      20.799  14.699  -7.247  1.00  5.11           H  
ATOM    729 2HB  PHE A  45      19.447  14.667  -8.364  1.00  5.11           H  
ATOM    730  HD1 PHE A  45      21.320  12.549  -5.939  1.00  5.11           H  
ATOM    731  HD2 PHE A  45      17.716  13.273  -8.043  1.00  5.11           H  
ATOM    732  HE1 PHE A  45      20.137  10.860  -4.578  1.00  5.11           H  
ATOM    733  HE2 PHE A  45      16.612  11.598  -6.663  1.00  5.11           H  
ATOM    734  HZ  PHE A  45      17.775  10.405  -4.955  1.00  5.11           H  
ATOM    735  N   ALA A  46      19.482  12.951 -10.672  1.00  2.98           N  
ATOM    736  CA  ALA A  46      18.709  12.069 -11.531  1.00  3.17           C  
ATOM    737  C   ALA A  46      19.612  11.264 -12.468  1.00  3.60           C  
ATOM    738  O   ALA A  46      19.333  10.096 -12.771  1.00  3.87           O  
ATOM    739  CB  ALA A  46      17.739  12.890 -12.350  1.00  4.37           C  
ATOM    740  H   ALA A  46      19.289  13.959 -10.694  1.00  3.58           H  
ATOM    741  HA  ALA A  46      18.157  11.375 -10.898  1.00  3.80           H  
ATOM    742 1HB  ALA A  46      17.139  12.235 -12.976  1.00  5.24           H  
ATOM    743 2HB  ALA A  46      17.099  13.443 -11.681  1.00  5.24           H  
ATOM    744 3HB  ALA A  46      18.299  13.588 -12.975  1.00  5.24           H  
ATOM    745  N   CYS A  47      20.721  11.863 -12.899  1.00  3.76           N  
ATOM    746  CA  CYS A  47      21.644  11.239 -13.836  1.00  4.23           C  
ATOM    747  C   CYS A  47      22.443  10.071 -13.248  1.00  4.41           C  
ATOM    748  O   CYS A  47      23.167   9.393 -13.977  1.00  4.83           O  
ATOM    749  CB  CYS A  47      22.614  12.278 -14.394  1.00  5.74           C  
ATOM    750  SG  CYS A  47      21.819  13.540 -15.423  1.00  5.74           S  
ATOM    751  H   CYS A  47      20.893  12.839 -12.627  1.00  4.51           H  
ATOM    752  HA  CYS A  47      21.056  10.859 -14.670  1.00  5.08           H  
ATOM    753 1HB  CYS A  47      23.118  12.783 -13.572  1.00  6.89           H  
ATOM    754 2HB  CYS A  47      23.375  11.782 -14.991  1.00  6.89           H  
ATOM    755  HG  CYS A  47      21.199  14.177 -14.401  1.00  6.89           H  
ATOM    756  N   TYR A  48      22.287   9.803 -11.948  1.00  4.17           N  
ATOM    757  CA  TYR A  48      22.945   8.667 -11.310  1.00  4.42           C  
ATOM    758  C   TYR A  48      21.952   7.508 -11.129  1.00  4.41           C  
ATOM    759  O   TYR A  48      22.247   6.559 -10.396  1.00  4.63           O  
ATOM    760  CB  TYR A  48      23.497   9.022  -9.927  1.00  6.09           C  
ATOM    761  CG  TYR A  48      24.580  10.049  -9.834  1.00  6.09           C  
ATOM    762  CD1 TYR A  48      24.225  11.273  -9.402  1.00  6.09           C  
ATOM    763  CD2 TYR A  48      25.903   9.779 -10.138  1.00  6.09           C  
ATOM    764  CE1 TYR A  48      25.133  12.274  -9.267  1.00  6.09           C  
ATOM    765  CE2 TYR A  48      26.849  10.795 -10.003  1.00  6.09           C  
ATOM    766  CZ  TYR A  48      26.448  12.051  -9.570  1.00  6.09           C  
ATOM    767  OH  TYR A  48      27.354  13.086  -9.432  1.00  6.09           O  
ATOM    768  H   TYR A  48      21.693  10.411 -11.371  1.00  5.00           H  
ATOM    769  HA  TYR A  48      23.756   8.321 -11.949  1.00  5.30           H  
ATOM    770 1HB  TYR A  48      22.678   9.417  -9.377  1.00  7.31           H  
ATOM    771 2HB  TYR A  48      23.833   8.124  -9.416  1.00  7.31           H  
ATOM    772  HD1 TYR A  48      23.198  11.447  -9.166  1.00  7.31           H  
ATOM    773  HD2 TYR A  48      26.201   8.788 -10.479  1.00  7.31           H  
ATOM    774  HE1 TYR A  48      24.804  13.247  -8.919  1.00  7.31           H  
ATOM    775  HE2 TYR A  48      27.896  10.608 -10.239  1.00  7.31           H  
ATOM    776  HH  TYR A  48      26.852  13.947  -9.345  1.00  7.31           H  
ATOM    777  N   ASP A  49      20.779   7.582 -11.793  1.00  4.31           N  
ATOM    778  CA  ASP A  49      19.721   6.565 -11.698  1.00  4.40           C  
ATOM    779  C   ASP A  49      19.178   6.419 -10.284  1.00  4.17           C  
ATOM    780  O   ASP A  49      18.905   5.317  -9.796  1.00  4.40           O  
ATOM    781  CB  ASP A  49      20.235   5.215 -12.209  1.00  6.13           C  
ATOM    782  CG  ASP A  49      20.542   5.236 -13.701  1.00  6.13           C  
ATOM    783  OD1 ASP A  49      19.616   5.369 -14.498  1.00  6.13           O  
ATOM    784  OD2 ASP A  49      21.683   5.086 -14.073  1.00  6.13           O  
ATOM    785  H   ASP A  49      20.585   8.406 -12.370  1.00  5.17           H  
ATOM    786  HA  ASP A  49      18.897   6.882 -12.339  1.00  5.28           H  
ATOM    787 1HB  ASP A  49      21.118   4.897 -11.664  1.00  7.36           H  
ATOM    788 2HB  ASP A  49      19.470   4.456 -12.035  1.00  7.36           H  
ATOM    789  N   LEU A  50      19.013   7.564  -9.641  1.00  3.81           N  
ATOM    790  CA  LEU A  50      18.479   7.697  -8.301  1.00  3.68           C  
ATOM    791  C   LEU A  50      17.064   8.254  -8.380  1.00  3.52           C  
ATOM    792  O   LEU A  50      16.682   8.825  -9.402  1.00  3.40           O  
ATOM    793  CB  LEU A  50      19.410   8.604  -7.521  1.00  5.21           C  
ATOM    794  CG  LEU A  50      20.874   8.136  -7.465  1.00  5.21           C  
ATOM    795  CD1 LEU A  50      21.699   9.203  -6.847  1.00  5.21           C  
ATOM    796  CD2 LEU A  50      20.997   6.858  -6.657  1.00  5.21           C  
ATOM    797  H   LEU A  50      19.263   8.412 -10.136  1.00  4.57           H  
ATOM    798  HA  LEU A  50      18.424   6.716  -7.836  1.00  4.42           H  
ATOM    799 1HB  LEU A  50      19.389   9.596  -7.974  1.00  6.25           H  
ATOM    800 2HB  LEU A  50      19.049   8.666  -6.506  1.00  6.25           H  
ATOM    801  HG  LEU A  50      21.227   7.954  -8.453  1.00  6.25           H  
ATOM    802 1HD1 LEU A  50      22.733   8.888  -6.812  1.00  6.25           H  
ATOM    803 2HD1 LEU A  50      21.620  10.120  -7.436  1.00  6.25           H  
ATOM    804 3HD1 LEU A  50      21.346   9.376  -5.873  1.00  6.25           H  
ATOM    805 1HD2 LEU A  50      22.044   6.552  -6.631  1.00  6.25           H  
ATOM    806 2HD2 LEU A  50      20.645   7.030  -5.642  1.00  6.25           H  
ATOM    807 3HD2 LEU A  50      20.415   6.063  -7.117  1.00  6.25           H  
ATOM    808  N   CYS A  51      16.256   8.031  -7.343  1.00  3.70           N  
ATOM    809  CA  CYS A  51      14.880   8.531  -7.360  1.00  3.72           C  
ATOM    810  C   CYS A  51      14.636   9.795  -6.560  1.00  3.34           C  
ATOM    811  O   CYS A  51      15.195   9.991  -5.479  1.00  3.30           O  
ATOM    812  CB  CYS A  51      13.938   7.454  -6.878  1.00  5.20           C  
ATOM    813  SG  CYS A  51      13.913   6.063  -7.969  1.00  5.20           S  
ATOM    814  H   CYS A  51      16.600   7.536  -6.534  1.00  4.44           H  
ATOM    815  HA  CYS A  51      14.619   8.748  -8.396  1.00  4.46           H  
ATOM    816 1HB  CYS A  51      14.236   7.118  -5.891  1.00  6.24           H  
ATOM    817 2HB  CYS A  51      12.933   7.861  -6.806  1.00  6.24           H  
ATOM    818  HG  CYS A  51      13.557   6.777  -9.044  1.00  6.24           H  
ATOM    819  N   ILE A  52      13.740  10.619  -7.091  1.00  3.22           N  
ATOM    820  CA  ILE A  52      13.327  11.883  -6.515  1.00  3.02           C  
ATOM    821  C   ILE A  52      11.860  11.799  -6.082  1.00  3.31           C  
ATOM    822  O   ILE A  52      10.968  11.717  -6.920  1.00  3.63           O  
ATOM    823  CB  ILE A  52      13.440  12.989  -7.588  1.00  4.32           C  
ATOM    824  CG1 ILE A  52      14.852  13.059  -8.143  1.00  4.32           C  
ATOM    825  CG2 ILE A  52      13.163  14.308  -6.937  1.00  4.32           C  
ATOM    826  CD1 ILE A  52      15.028  13.861  -9.389  1.00  4.32           C  
ATOM    827  H   ILE A  52      13.308  10.314  -7.958  1.00  3.86           H  
ATOM    828  HA  ILE A  52      13.950  12.115  -5.651  1.00  3.62           H  
ATOM    829  HB  ILE A  52      12.731  12.800  -8.395  1.00  5.18           H  
ATOM    830 1HG1 ILE A  52      15.478  13.510  -7.378  1.00  5.18           H  
ATOM    831 2HG1 ILE A  52      15.205  12.058  -8.358  1.00  5.18           H  
ATOM    832 1HG2 ILE A  52      13.227  15.095  -7.657  1.00  5.18           H  
ATOM    833 2HG2 ILE A  52      12.196  14.314  -6.497  1.00  5.18           H  
ATOM    834 3HG2 ILE A  52      13.910  14.465  -6.156  1.00  5.18           H  
ATOM    835 1HD1 ILE A  52      16.074  13.844  -9.675  1.00  5.18           H  
ATOM    836 2HD1 ILE A  52      14.434  13.405 -10.165  1.00  5.18           H  
ATOM    837 3HD1 ILE A  52      14.728  14.887  -9.245  1.00  5.18           H  
ATOM    838  N   VAL A  53      11.609  11.863  -4.786  1.00  3.39           N  
ATOM    839  CA  VAL A  53      10.240  11.777  -4.266  1.00  3.80           C  
ATOM    840  C   VAL A  53       9.903  12.946  -3.337  1.00  3.76           C  
ATOM    841  O   VAL A  53      10.664  13.223  -2.410  1.00  3.53           O  
ATOM    842  CB  VAL A  53      10.068  10.432  -3.518  1.00  5.16           C  
ATOM    843  CG1 VAL A  53      11.109  10.281  -2.366  1.00  5.16           C  
ATOM    844  CG2 VAL A  53       8.665  10.328  -2.971  1.00  5.16           C  
ATOM    845  H   VAL A  53      12.403  11.930  -4.163  1.00  4.07           H  
ATOM    846  HA  VAL A  53       9.547  11.790  -5.111  1.00  4.56           H  
ATOM    847  HB  VAL A  53      10.242   9.618  -4.228  1.00  6.19           H  
ATOM    848 1HG1 VAL A  53      10.970   9.311  -1.891  1.00  6.19           H  
ATOM    849 2HG1 VAL A  53      12.114  10.335  -2.775  1.00  6.19           H  
ATOM    850 3HG1 VAL A  53      10.988  11.048  -1.613  1.00  6.19           H  
ATOM    851 1HG2 VAL A  53       8.569   9.378  -2.483  1.00  6.19           H  
ATOM    852 2HG2 VAL A  53       8.465  11.121  -2.255  1.00  6.19           H  
ATOM    853 3HG2 VAL A  53       7.963  10.392  -3.797  1.00  6.19           H  
ATOM    854  N   TYR A  54       8.774  13.628  -3.551  1.00  4.14           N  
ATOM    855  CA  TYR A  54       8.417  14.736  -2.665  1.00  4.26           C  
ATOM    856  C   TYR A  54       6.909  14.952  -2.577  1.00  4.63           C  
ATOM    857  O   TYR A  54       6.192  14.972  -3.581  1.00  5.05           O  
ATOM    858  CB  TYR A  54       9.134  16.032  -3.065  1.00  5.91           C  
ATOM    859  CG  TYR A  54       8.933  17.161  -2.089  1.00  5.91           C  
ATOM    860  CD1 TYR A  54       9.490  17.056  -0.826  1.00  5.91           C  
ATOM    861  CD2 TYR A  54       8.251  18.287  -2.432  1.00  5.91           C  
ATOM    862  CE1 TYR A  54       9.326  18.059   0.098  1.00  5.91           C  
ATOM    863  CE2 TYR A  54       8.103  19.294  -1.500  1.00  5.91           C  
ATOM    864  CZ  TYR A  54       8.614  19.181  -0.253  1.00  5.91           C  
ATOM    865  OH  TYR A  54       8.388  20.189   0.669  1.00  5.91           O  
ATOM    866  H   TYR A  54       8.173  13.376  -4.321  1.00  4.97           H  
ATOM    867  HA  TYR A  54       8.754  14.477  -1.662  1.00  5.11           H  
ATOM    868 1HB  TYR A  54      10.159  15.866  -3.126  1.00  7.09           H  
ATOM    869 2HB  TYR A  54       8.789  16.353  -4.047  1.00  7.09           H  
ATOM    870  HD1 TYR A  54      10.038  16.169  -0.564  1.00  7.09           H  
ATOM    871  HD2 TYR A  54       7.834  18.390  -3.430  1.00  7.09           H  
ATOM    872  HE1 TYR A  54       9.747  17.961   1.099  1.00  7.09           H  
ATOM    873  HE2 TYR A  54       7.572  20.197  -1.747  1.00  7.09           H  
ATOM    874  HH  TYR A  54       7.757  20.858   0.284  1.00  7.09           H  
ATOM    875  N   ARG A  55       6.457  15.188  -1.349  1.00  4.60           N  
ATOM    876  CA  ARG A  55       5.057  15.386  -0.979  1.00  5.06           C  
ATOM    877  C   ARG A  55       4.290  16.519  -1.675  1.00  5.20           C  
ATOM    878  O   ARG A  55       3.077  16.416  -1.837  1.00  4.98           O  
ATOM    879  CB  ARG A  55       5.007  15.637   0.524  1.00  6.90           C  
ATOM    880  CG  ARG A  55       5.700  16.936   0.926  1.00  6.90           C  
ATOM    881  CD  ARG A  55       5.842  17.155   2.364  1.00  6.90           C  
ATOM    882  NE  ARG A  55       6.614  18.388   2.600  1.00  6.90           N  
ATOM    883  CZ  ARG A  55       6.840  18.979   3.778  1.00  6.90           C  
ATOM    884  NH1 ARG A  55       6.344  18.493   4.901  1.00  6.90           N  
ATOM    885  NH2 ARG A  55       7.583  20.067   3.778  1.00  6.90           N  
ATOM    886  H   ARG A  55       7.138  15.160  -0.604  1.00  5.52           H  
ATOM    887  HA  ARG A  55       4.533  14.453  -1.192  1.00  6.07           H  
ATOM    888 1HB  ARG A  55       3.971  15.696   0.851  1.00  8.28           H  
ATOM    889 2HB  ARG A  55       5.480  14.811   1.058  1.00  8.28           H  
ATOM    890 1HG  ARG A  55       6.673  17.000   0.471  1.00  8.28           H  
ATOM    891 2HG  ARG A  55       5.090  17.751   0.588  1.00  8.28           H  
ATOM    892 1HD  ARG A  55       4.857  17.264   2.816  1.00  8.28           H  
ATOM    893 2HD  ARG A  55       6.375  16.318   2.815  1.00  8.28           H  
ATOM    894  HE  ARG A  55       7.050  18.847   1.797  1.00  8.28           H  
ATOM    895 1HH1 ARG A  55       5.777  17.659   4.888  1.00  8.28           H  
ATOM    896 2HH1 ARG A  55       6.529  18.958   5.779  1.00  8.28           H  
ATOM    897 1HH2 ARG A  55       7.957  20.401   2.883  1.00  8.28           H  
ATOM    898 2HH2 ARG A  55       7.787  20.556   4.635  1.00  8.28           H  
ATOM    899  N   GLU A  56       4.963  17.590  -2.103  1.00  5.68           N  
ATOM    900  CA  GLU A  56       4.243  18.685  -2.753  1.00  5.97           C  
ATOM    901  C   GLU A  56       4.266  18.547  -4.271  1.00  5.75           C  
ATOM    902  O   GLU A  56       3.816  19.448  -4.976  1.00  5.92           O  
ATOM    903  CB  GLU A  56       4.809  20.065  -2.398  1.00  8.25           C  
ATOM    904  CG  GLU A  56       4.788  20.422  -0.894  1.00  8.25           C  
ATOM    905  CD  GLU A  56       5.303  21.819  -0.575  1.00  8.25           C  
ATOM    906  OE1 GLU A  56       6.413  21.949  -0.077  1.00  8.25           O  
ATOM    907  OE2 GLU A  56       4.574  22.754  -0.810  1.00  8.25           O  
ATOM    908  H   GLU A  56       5.958  17.669  -1.945  1.00  6.82           H  
ATOM    909  HA  GLU A  56       3.202  18.655  -2.428  1.00  7.16           H  
ATOM    910 1HB  GLU A  56       5.783  20.177  -2.821  1.00  9.90           H  
ATOM    911 2HB  GLU A  56       4.191  20.817  -2.887  1.00  9.90           H  
ATOM    912 1HG  GLU A  56       3.771  20.321  -0.519  1.00  9.90           H  
ATOM    913 2HG  GLU A  56       5.404  19.717  -0.368  1.00  9.90           H  
ATOM    914  N   GLY A  57       4.860  17.469  -4.786  1.00  5.53           N  
ATOM    915  CA  GLY A  57       4.943  17.261  -6.226  1.00  5.48           C  
ATOM    916  C   GLY A  57       6.112  17.970  -6.915  1.00  4.98           C  
ATOM    917  O   GLY A  57       6.281  17.865  -8.119  1.00  5.03           O  
ATOM    918  H   GLY A  57       5.220  16.729  -4.174  1.00  6.64           H  
ATOM    919 1HA  GLY A  57       5.006  16.191  -6.415  1.00  6.58           H  
ATOM    920 2HA  GLY A  57       4.010  17.591  -6.673  1.00  6.58           H  
ATOM    921  N   GLN A  58       6.937  18.683  -6.173  1.00  4.64           N  
ATOM    922  CA  GLN A  58       8.048  19.383  -6.799  1.00  4.28           C  
ATOM    923  C   GLN A  58       9.361  18.575  -6.804  1.00  3.94           C  
ATOM    924  O   GLN A  58       9.641  17.889  -5.828  1.00  4.00           O  
ATOM    925  CB  GLN A  58       8.249  20.707  -6.101  1.00  6.13           C  
ATOM    926  CG  GLN A  58       7.139  21.681  -6.319  1.00  6.13           C  
ATOM    927  CD  GLN A  58       7.439  23.009  -5.702  1.00  6.13           C  
ATOM    928  OE1 GLN A  58       7.917  23.082  -4.566  1.00  6.13           O  
ATOM    929  NE2 GLN A  58       7.178  24.072  -6.443  1.00  6.13           N  
ATOM    930  H   GLN A  58       6.763  18.749  -5.182  1.00  5.57           H  
ATOM    931  HA  GLN A  58       7.736  19.592  -7.814  1.00  5.14           H  
ATOM    932 1HB  GLN A  58       8.287  20.528  -5.033  1.00  7.36           H  
ATOM    933 2HB  GLN A  58       9.175  21.138  -6.383  1.00  7.36           H  
ATOM    934 1HG  GLN A  58       7.006  21.832  -7.390  1.00  7.36           H  
ATOM    935 2HG  GLN A  58       6.220  21.286  -5.878  1.00  7.36           H  
ATOM    936 1HE2 GLN A  58       7.359  24.989  -6.096  1.00  7.36           H  
ATOM    937 2HE2 GLN A  58       6.799  23.962  -7.396  1.00  7.36           H  
ATOM    938  N   PRO A  59      10.181  18.648  -7.884  1.00  3.68           N  
ATOM    939  CA  PRO A  59      11.492  18.012  -8.041  1.00  3.41           C  
ATOM    940  C   PRO A  59      12.579  18.641  -7.182  1.00  3.28           C  
ATOM    941  O   PRO A  59      12.542  19.840  -6.916  1.00  3.41           O  
ATOM    942  CB  PRO A  59      11.773  18.199  -9.527  1.00  5.12           C  
ATOM    943  CG  PRO A  59      11.007  19.449  -9.914  1.00  5.12           C  
ATOM    944  CD  PRO A  59       9.761  19.432  -9.070  1.00  5.12           C  
ATOM    945  HA  PRO A  59      11.419  16.947  -7.813  1.00  4.09           H  
ATOM    946 1HB  PRO A  59      12.851  18.307  -9.675  1.00  6.14           H  
ATOM    947 2HB  PRO A  59      11.458  17.302 -10.090  1.00  6.14           H  
ATOM    948 1HG  PRO A  59      11.633  20.335  -9.729  1.00  6.14           H  
ATOM    949 2HG  PRO A  59      10.772  19.445 -10.992  1.00  6.14           H  
ATOM    950 1HD  PRO A  59       9.515  20.470  -8.808  1.00  6.14           H  
ATOM    951 2HD  PRO A  59       8.941  18.921  -9.613  1.00  6.14           H  
ATOM    952  N   TYR A  60      13.575  17.841  -6.810  1.00  3.20           N  
ATOM    953  CA  TYR A  60      14.727  18.287  -6.043  1.00  3.25           C  
ATOM    954  C   TYR A  60      15.927  17.382  -6.295  1.00  3.11           C  
ATOM    955  O   TYR A  60      15.763  16.252  -6.747  1.00  3.18           O  
ATOM    956  CB  TYR A  60      14.367  18.295  -4.577  1.00  4.53           C  
ATOM    957  CG  TYR A  60      14.105  16.953  -3.983  1.00  4.53           C  
ATOM    958  CD1 TYR A  60      15.079  16.289  -3.270  1.00  4.53           C  
ATOM    959  CD2 TYR A  60      12.900  16.370  -4.175  1.00  4.53           C  
ATOM    960  CE1 TYR A  60      14.836  15.055  -2.746  1.00  4.53           C  
ATOM    961  CE2 TYR A  60      12.677  15.149  -3.669  1.00  4.53           C  
ATOM    962  CZ  TYR A  60      13.626  14.480  -2.952  1.00  4.53           C  
ATOM    963  OH  TYR A  60      13.350  13.236  -2.418  1.00  4.53           O  
ATOM    964  H   TYR A  60      13.536  16.865  -7.062  1.00  3.84           H  
ATOM    965  HA  TYR A  60      14.976  19.305  -6.342  1.00  3.90           H  
ATOM    966 1HB  TYR A  60      15.135  18.805  -3.987  1.00  5.44           H  
ATOM    967 2HB  TYR A  60      13.466  18.842  -4.510  1.00  5.44           H  
ATOM    968  HD1 TYR A  60      16.027  16.757  -3.121  1.00  5.44           H  
ATOM    969  HD2 TYR A  60      12.113  16.873  -4.746  1.00  5.44           H  
ATOM    970  HE1 TYR A  60      15.589  14.537  -2.172  1.00  5.44           H  
ATOM    971  HE2 TYR A  60      11.743  14.706  -3.847  1.00  5.44           H  
ATOM    972  HH  TYR A  60      12.373  13.119  -2.381  1.00  5.44           H  
ATOM    973  N   GLY A  61      17.131  17.876  -6.011  1.00  3.10           N  
ATOM    974  CA  GLY A  61      18.320  17.034  -6.082  1.00  3.08           C  
ATOM    975  C   GLY A  61      18.716  16.622  -4.689  1.00  2.93           C  
ATOM    976  O   GLY A  61      18.213  17.180  -3.713  1.00  3.07           O  
ATOM    977  H   GLY A  61      17.216  18.834  -5.697  1.00  3.72           H  
ATOM    978 1HA  GLY A  61      18.125  16.150  -6.689  1.00  3.70           H  
ATOM    979 2HA  GLY A  61      19.137  17.582  -6.542  1.00  3.70           H  
ATOM    980  N   VAL A  62      19.695  15.739  -4.578  1.00  2.84           N  
ATOM    981  CA  VAL A  62      20.160  15.316  -3.273  1.00  2.82           C  
ATOM    982  C   VAL A  62      21.664  15.411  -3.217  1.00  2.90           C  
ATOM    983  O   VAL A  62      22.360  14.890  -4.086  1.00  3.04           O  
ATOM    984  CB  VAL A  62      19.718  13.871  -2.970  1.00  3.95           C  
ATOM    985  CG1 VAL A  62      20.163  13.439  -1.613  1.00  3.95           C  
ATOM    986  CG2 VAL A  62      18.218  13.749  -3.114  1.00  3.95           C  
ATOM    987  H   VAL A  62      20.112  15.346  -5.411  1.00  3.41           H  
ATOM    988  HA  VAL A  62      19.765  15.979  -2.521  1.00  3.38           H  
ATOM    989  HB  VAL A  62      20.208  13.237  -3.626  1.00  4.74           H  
ATOM    990 1HG1 VAL A  62      19.860  12.410  -1.435  1.00  4.74           H  
ATOM    991 2HG1 VAL A  62      21.239  13.505  -1.535  1.00  4.74           H  
ATOM    992 3HG1 VAL A  62      19.700  14.082  -0.882  1.00  4.74           H  
ATOM    993 1HG2 VAL A  62      17.914  12.723  -2.915  1.00  4.74           H  
ATOM    994 2HG2 VAL A  62      17.754  14.405  -2.416  1.00  4.74           H  
ATOM    995 3HG2 VAL A  62      17.907  14.015  -4.120  1.00  4.74           H  
ATOM    996  N   CYS A  63      22.179  16.067  -2.194  1.00  3.01           N  
ATOM    997  CA  CYS A  63      23.616  16.165  -2.047  1.00  3.23           C  
ATOM    998  C   CYS A  63      24.133  14.749  -1.928  1.00  3.20           C  
ATOM    999  O   CYS A  63      23.729  14.026  -1.017  1.00  3.07           O  
ATOM   1000  CB  CYS A  63      23.992  16.988  -0.817  1.00  4.44           C  
ATOM   1001  SG  CYS A  63      25.752  17.134  -0.562  1.00  4.44           S  
ATOM   1002  H   CYS A  63      21.552  16.501  -1.525  1.00  3.61           H  
ATOM   1003  HA  CYS A  63      24.042  16.633  -2.936  1.00  3.88           H  
ATOM   1004 1HB  CYS A  63      23.587  17.995  -0.920  1.00  5.33           H  
ATOM   1005 2HB  CYS A  63      23.562  16.566   0.071  1.00  5.33           H  
ATOM   1006  HG  CYS A  63      25.667  17.947   0.490  1.00  5.33           H  
ATOM   1007  N   MET A  64      25.092  14.360  -2.760  1.00  3.47           N  
ATOM   1008  CA  MET A  64      25.546  12.974  -2.721  1.00  3.61           C  
ATOM   1009  C   MET A  64      26.082  12.602  -1.333  1.00  3.65           C  
ATOM   1010  O   MET A  64      25.941  11.460  -0.897  1.00  3.65           O  
ATOM   1011  CB  MET A  64      26.583  12.735  -3.819  1.00  5.00           C  
ATOM   1012  CG  MET A  64      25.997  12.811  -5.279  1.00  5.00           C  
ATOM   1013  SD  MET A  64      24.672  11.600  -5.652  1.00  5.00           S  
ATOM   1014  CE  MET A  64      25.582  10.060  -5.765  1.00  5.00           C  
ATOM   1015  H   MET A  64      25.429  15.001  -3.466  1.00  4.16           H  
ATOM   1016  HA  MET A  64      24.688  12.335  -2.922  1.00  4.33           H  
ATOM   1017 1HB  MET A  64      27.374  13.476  -3.737  1.00  6.00           H  
ATOM   1018 2HB  MET A  64      27.040  11.758  -3.679  1.00  6.00           H  
ATOM   1019 1HG  MET A  64      25.590  13.808  -5.448  1.00  6.00           H  
ATOM   1020 2HG  MET A  64      26.804  12.659  -6.000  1.00  6.00           H  
ATOM   1021 1HE  MET A  64      24.899   9.247  -5.990  1.00  6.00           H  
ATOM   1022 2HE  MET A  64      26.325  10.136  -6.563  1.00  6.00           H  
ATOM   1023 3HE  MET A  64      26.081   9.856  -4.821  1.00  6.00           H  
ATOM   1024  N   LYS A  65      26.682  13.558  -0.622  1.00  3.78           N  
ATOM   1025  CA  LYS A  65      27.182  13.273   0.718  1.00  3.92           C  
ATOM   1026  C   LYS A  65      26.053  12.911   1.694  1.00  3.62           C  
ATOM   1027  O   LYS A  65      26.247  12.083   2.594  1.00  3.69           O  
ATOM   1028  CB  LYS A  65      27.958  14.463   1.277  1.00  5.43           C  
ATOM   1029  CG  LYS A  65      29.296  14.724   0.608  1.00  5.43           C  
ATOM   1030  CD  LYS A  65      29.983  15.942   1.222  1.00  5.43           C  
ATOM   1031  CE  LYS A  65      31.339  16.211   0.576  1.00  5.43           C  
ATOM   1032  NZ  LYS A  65      32.000  17.416   1.155  1.00  5.43           N  
ATOM   1033  H   LYS A  65      26.806  14.478  -1.022  1.00  4.54           H  
ATOM   1034  HA  LYS A  65      27.852  12.415   0.657  1.00  4.70           H  
ATOM   1035 1HB  LYS A  65      27.355  15.357   1.198  1.00  6.52           H  
ATOM   1036 2HB  LYS A  65      28.146  14.296   2.336  1.00  6.52           H  
ATOM   1037 1HG  LYS A  65      29.936  13.850   0.730  1.00  6.52           H  
ATOM   1038 2HG  LYS A  65      29.142  14.894  -0.456  1.00  6.52           H  
ATOM   1039 1HD  LYS A  65      29.348  16.820   1.086  1.00  6.52           H  
ATOM   1040 2HD  LYS A  65      30.126  15.781   2.290  1.00  6.52           H  
ATOM   1041 1HE  LYS A  65      31.984  15.347   0.731  1.00  6.52           H  
ATOM   1042 2HE  LYS A  65      31.203  16.364  -0.494  1.00  6.52           H  
ATOM   1043 1HZ  LYS A  65      32.894  17.560   0.704  1.00  6.52           H  
ATOM   1044 2HZ  LYS A  65      31.416  18.228   1.007  1.00  6.52           H  
ATOM   1045 3HZ  LYS A  65      32.143  17.281   2.146  1.00  6.52           H  
ATOM   1046  N   CYS A  66      24.889  13.575   1.565  1.00  3.38           N  
ATOM   1047  CA  CYS A  66      23.807  13.312   2.504  1.00  3.24           C  
ATOM   1048  C   CYS A  66      23.089  12.042   2.083  1.00  3.09           C  
ATOM   1049  O   CYS A  66      22.514  11.337   2.916  1.00  3.11           O  
ATOM   1050  CB  CYS A  66      22.813  14.462   2.582  1.00  4.59           C  
ATOM   1051  SG  CYS A  66      21.748  14.623   1.172  1.00  4.59           S  
ATOM   1052  H   CYS A  66      24.747  14.211   0.788  1.00  4.06           H  
ATOM   1053  HA  CYS A  66      24.231  13.173   3.495  1.00  3.89           H  
ATOM   1054 1HB  CYS A  66      22.195  14.348   3.466  1.00  5.51           H  
ATOM   1055 2HB  CYS A  66      23.357  15.397   2.688  1.00  5.51           H  
ATOM   1056  HG  CYS A  66      22.694  14.499   0.234  1.00  5.51           H  
ATOM   1057  N   LEU A  67      23.175  11.719   0.790  1.00  3.09           N  
ATOM   1058  CA  LEU A  67      22.579  10.511   0.268  1.00  3.13           C  
ATOM   1059  C   LEU A  67      23.307   9.325   0.886  1.00  3.22           C  
ATOM   1060  O   LEU A  67      22.680   8.359   1.332  1.00  3.27           O  
ATOM   1061  CB  LEU A  67      22.742  10.458  -1.250  1.00  4.37           C  
ATOM   1062  CG  LEU A  67      22.145   9.270  -1.997  1.00  4.37           C  
ATOM   1063  CD1 LEU A  67      20.599   9.246  -1.856  1.00  4.37           C  
ATOM   1064  CD2 LEU A  67      22.593   9.369  -3.420  1.00  4.37           C  
ATOM   1065  H   LEU A  67      23.601  12.389   0.143  1.00  3.71           H  
ATOM   1066  HA  LEU A  67      21.530  10.489   0.553  1.00  3.76           H  
ATOM   1067 1HB  LEU A  67      22.337  11.370  -1.677  1.00  5.24           H  
ATOM   1068 2HB  LEU A  67      23.798  10.443  -1.465  1.00  5.24           H  
ATOM   1069  HG  LEU A  67      22.525   8.340  -1.572  1.00  5.24           H  
ATOM   1070 1HD1 LEU A  67      20.201   8.388  -2.402  1.00  5.24           H  
ATOM   1071 2HD1 LEU A  67      20.314   9.158  -0.808  1.00  5.24           H  
ATOM   1072 3HD1 LEU A  67      20.179  10.158  -2.268  1.00  5.24           H  
ATOM   1073 1HD2 LEU A  67      22.208   8.516  -3.972  1.00  5.24           H  
ATOM   1074 2HD2 LEU A  67      22.233  10.296  -3.857  1.00  5.24           H  
ATOM   1075 3HD2 LEU A  67      23.682   9.358  -3.453  1.00  5.24           H  
ATOM   1076  N   LYS A  68      24.649   9.401   0.898  1.00  3.40           N  
ATOM   1077  CA  LYS A  68      25.473   8.353   1.481  1.00  3.63           C  
ATOM   1078  C   LYS A  68      25.193   8.215   2.974  1.00  3.50           C  
ATOM   1079  O   LYS A  68      25.099   7.093   3.471  1.00  3.62           O  
ATOM   1080  CB  LYS A  68      26.950   8.623   1.212  1.00  4.99           C  
ATOM   1081  CG  LYS A  68      27.357   8.419  -0.253  1.00  4.99           C  
ATOM   1082  CD  LYS A  68      28.830   8.745  -0.490  1.00  4.99           C  
ATOM   1083  CE  LYS A  68      29.210   8.556  -1.956  1.00  4.99           C  
ATOM   1084  NZ  LYS A  68      30.640   8.898  -2.214  1.00  4.99           N  
ATOM   1085  H   LYS A  68      25.098  10.208   0.458  1.00  4.08           H  
ATOM   1086  HA  LYS A  68      25.212   7.409   1.006  1.00  4.36           H  
ATOM   1087 1HB  LYS A  68      27.178   9.658   1.479  1.00  5.99           H  
ATOM   1088 2HB  LYS A  68      27.561   7.975   1.835  1.00  5.99           H  
ATOM   1089 1HG  LYS A  68      27.175   7.380  -0.528  1.00  5.99           H  
ATOM   1090 2HG  LYS A  68      26.740   9.051  -0.890  1.00  5.99           H  
ATOM   1091 1HD  LYS A  68      29.016   9.784  -0.208  1.00  5.99           H  
ATOM   1092 2HD  LYS A  68      29.452   8.100   0.128  1.00  5.99           H  
ATOM   1093 1HE  LYS A  68      29.039   7.518  -2.237  1.00  5.99           H  
ATOM   1094 2HE  LYS A  68      28.577   9.198  -2.572  1.00  5.99           H  
ATOM   1095 1HZ  LYS A  68      30.849   8.761  -3.193  1.00  5.99           H  
ATOM   1096 2HZ  LYS A  68      30.805   9.864  -1.967  1.00  5.99           H  
ATOM   1097 3HZ  LYS A  68      31.238   8.303  -1.658  1.00  5.99           H  
ATOM   1098  N   PHE A  69      25.027   9.344   3.678  1.00  3.39           N  
ATOM   1099  CA  PHE A  69      24.697   9.346   5.102  1.00  3.47           C  
ATOM   1100  C   PHE A  69      23.403   8.564   5.327  1.00  3.30           C  
ATOM   1101  O   PHE A  69      23.355   7.642   6.150  1.00  3.42           O  
ATOM   1102  CB  PHE A  69      24.578  10.797   5.572  1.00  4.83           C  
ATOM   1103  CG  PHE A  69      24.121  11.051   6.960  1.00  4.83           C  
ATOM   1104  CD1 PHE A  69      24.963  10.870   8.042  1.00  4.83           C  
ATOM   1105  CD2 PHE A  69      22.838  11.535   7.182  1.00  4.83           C  
ATOM   1106  CE1 PHE A  69      24.533  11.160   9.319  1.00  4.83           C  
ATOM   1107  CE2 PHE A  69      22.409  11.828   8.453  1.00  4.83           C  
ATOM   1108  CZ  PHE A  69      23.259  11.642   9.525  1.00  4.83           C  
ATOM   1109  H   PHE A  69      25.183  10.247   3.215  1.00  4.07           H  
ATOM   1110  HA  PHE A  69      25.501   8.855   5.649  1.00  4.16           H  
ATOM   1111 1HB  PHE A  69      25.541  11.288   5.439  1.00  5.80           H  
ATOM   1112 2HB  PHE A  69      23.893  11.303   4.925  1.00  5.80           H  
ATOM   1113  HD1 PHE A  69      25.975  10.500   7.878  1.00  5.80           H  
ATOM   1114  HD2 PHE A  69      22.167  11.691   6.330  1.00  5.80           H  
ATOM   1115  HE1 PHE A  69      25.204  11.015  10.166  1.00  5.80           H  
ATOM   1116  HE2 PHE A  69      21.401  12.210   8.618  1.00  5.80           H  
ATOM   1117  HZ  PHE A  69      22.922  11.875  10.534  1.00  5.80           H  
ATOM   1118  N   TYR A  70      22.368   8.920   4.566  1.00  3.16           N  
ATOM   1119  CA  TYR A  70      21.069   8.267   4.620  1.00  3.23           C  
ATOM   1120  C   TYR A  70      21.172   6.759   4.396  1.00  3.21           C  
ATOM   1121  O   TYR A  70      20.619   5.963   5.169  1.00  3.32           O  
ATOM   1122  CB  TYR A  70      20.132   8.923   3.600  1.00  4.50           C  
ATOM   1123  CG  TYR A  70      18.847   8.201   3.381  1.00  4.50           C  
ATOM   1124  CD1 TYR A  70      17.812   8.289   4.290  1.00  4.50           C  
ATOM   1125  CD2 TYR A  70      18.711   7.432   2.235  1.00  4.50           C  
ATOM   1126  CE1 TYR A  70      16.643   7.596   4.054  1.00  4.50           C  
ATOM   1127  CE2 TYR A  70      17.553   6.748   2.003  1.00  4.50           C  
ATOM   1128  CZ  TYR A  70      16.522   6.820   2.905  1.00  4.50           C  
ATOM   1129  OH  TYR A  70      15.368   6.117   2.667  1.00  4.50           O  
ATOM   1130  H   TYR A  70      22.485   9.699   3.910  1.00  3.79           H  
ATOM   1131  HA  TYR A  70      20.657   8.421   5.618  1.00  3.88           H  
ATOM   1132 1HB  TYR A  70      19.902   9.941   3.922  1.00  5.40           H  
ATOM   1133 2HB  TYR A  70      20.638   9.005   2.646  1.00  5.40           H  
ATOM   1134  HD1 TYR A  70      17.919   8.894   5.189  1.00  5.40           H  
ATOM   1135  HD2 TYR A  70      19.534   7.368   1.519  1.00  5.40           H  
ATOM   1136  HE1 TYR A  70      15.823   7.652   4.766  1.00  5.40           H  
ATOM   1137  HE2 TYR A  70      17.448   6.139   1.105  1.00  5.40           H  
ATOM   1138  HH  TYR A  70      14.742   6.277   3.377  1.00  5.40           H  
ATOM   1139  N   SER A  71      21.867   6.360   3.327  1.00  3.20           N  
ATOM   1140  CA  SER A  71      22.023   4.952   3.002  1.00  3.37           C  
ATOM   1141  C   SER A  71      22.719   4.193   4.135  1.00  3.36           C  
ATOM   1142  O   SER A  71      22.263   3.107   4.523  1.00  3.54           O  
ATOM   1143  CB  SER A  71      22.804   4.802   1.715  1.00  4.64           C  
ATOM   1144  OG  SER A  71      22.954   3.451   1.366  1.00  4.64           O  
ATOM   1145  H   SER A  71      22.283   7.063   2.706  1.00  3.84           H  
ATOM   1146  HA  SER A  71      21.031   4.525   2.862  1.00  4.04           H  
ATOM   1147 1HB  SER A  71      22.293   5.339   0.915  1.00  5.57           H  
ATOM   1148 2HB  SER A  71      23.786   5.261   1.838  1.00  5.57           H  
ATOM   1149  HG  SER A  71      23.458   3.444   0.551  1.00  5.57           H  
ATOM   1150  N   LYS A  72      23.813   4.761   4.679  1.00  3.30           N  
ATOM   1151  CA  LYS A  72      24.543   4.117   5.768  1.00  3.44           C  
ATOM   1152  C   LYS A  72      23.658   3.899   6.983  1.00  3.37           C  
ATOM   1153  O   LYS A  72      23.746   2.849   7.621  1.00  3.52           O  
ATOM   1154  CB  LYS A  72      25.774   4.926   6.167  1.00  4.76           C  
ATOM   1155  CG  LYS A  72      26.920   4.889   5.165  1.00  4.76           C  
ATOM   1156  CD  LYS A  72      28.088   5.750   5.636  1.00  4.76           C  
ATOM   1157  CE  LYS A  72      29.240   5.734   4.635  1.00  4.76           C  
ATOM   1158  NZ  LYS A  72      30.380   6.590   5.082  1.00  4.76           N  
ATOM   1159  H   LYS A  72      24.156   5.651   4.302  1.00  3.96           H  
ATOM   1160  HA  LYS A  72      24.876   3.138   5.420  1.00  4.13           H  
ATOM   1161 1HB  LYS A  72      25.483   5.971   6.297  1.00  5.71           H  
ATOM   1162 2HB  LYS A  72      26.144   4.572   7.113  1.00  5.71           H  
ATOM   1163 1HG  LYS A  72      27.259   3.858   5.056  1.00  5.71           H  
ATOM   1164 2HG  LYS A  72      26.576   5.237   4.197  1.00  5.71           H  
ATOM   1165 1HD  LYS A  72      27.746   6.779   5.763  1.00  5.71           H  
ATOM   1166 2HD  LYS A  72      28.447   5.382   6.598  1.00  5.71           H  
ATOM   1167 1HE  LYS A  72      29.592   4.711   4.513  1.00  5.71           H  
ATOM   1168 2HE  LYS A  72      28.878   6.102   3.672  1.00  5.71           H  
ATOM   1169 1HZ  LYS A  72      31.120   6.554   4.394  1.00  5.71           H  
ATOM   1170 2HZ  LYS A  72      30.067   7.545   5.187  1.00  5.71           H  
ATOM   1171 3HZ  LYS A  72      30.731   6.253   5.968  1.00  5.71           H  
ATOM   1172  N   ILE A  73      22.791   4.865   7.300  1.00  3.28           N  
ATOM   1173  CA  ILE A  73      21.892   4.712   8.433  1.00  3.43           C  
ATOM   1174  C   ILE A  73      20.983   3.519   8.225  1.00  3.45           C  
ATOM   1175  O   ILE A  73      20.816   2.700   9.135  1.00  3.60           O  
ATOM   1176  CB  ILE A  73      21.059   5.975   8.686  1.00  4.74           C  
ATOM   1177  CG1 ILE A  73      21.993   7.091   9.164  1.00  4.74           C  
ATOM   1178  CG2 ILE A  73      19.940   5.674   9.723  1.00  4.74           C  
ATOM   1179  CD1 ILE A  73      21.394   8.458   9.149  1.00  4.74           C  
ATOM   1180  H   ILE A  73      22.810   5.744   6.764  1.00  3.94           H  
ATOM   1181  HA  ILE A  73      22.495   4.526   9.324  1.00  4.12           H  
ATOM   1182  HB  ILE A  73      20.609   6.306   7.746  1.00  5.69           H  
ATOM   1183 1HG1 ILE A  73      22.304   6.867  10.181  1.00  5.69           H  
ATOM   1184 2HG1 ILE A  73      22.876   7.107   8.534  1.00  5.69           H  
ATOM   1185 1HG2 ILE A  73      19.346   6.559   9.905  1.00  5.69           H  
ATOM   1186 2HG2 ILE A  73      19.281   4.892   9.355  1.00  5.69           H  
ATOM   1187 3HG2 ILE A  73      20.400   5.348  10.655  1.00  5.69           H  
ATOM   1188 1HD1 ILE A  73      22.135   9.146   9.502  1.00  5.69           H  
ATOM   1189 2HD1 ILE A  73      21.108   8.718   8.129  1.00  5.69           H  
ATOM   1190 3HD1 ILE A  73      20.527   8.509   9.792  1.00  5.69           H  
ATOM   1191  N   SER A  74      20.394   3.402   7.032  1.00  3.43           N  
ATOM   1192  CA  SER A  74      19.535   2.258   6.781  1.00  3.64           C  
ATOM   1193  C   SER A  74      20.319   0.957   6.968  1.00  3.64           C  
ATOM   1194  O   SER A  74      19.802  -0.010   7.538  1.00  3.85           O  
ATOM   1195  CB  SER A  74      18.931   2.326   5.384  1.00  5.01           C  
ATOM   1196  OG  SER A  74      18.031   3.403   5.267  1.00  5.01           O  
ATOM   1197  H   SER A  74      20.523   4.133   6.320  1.00  4.12           H  
ATOM   1198  HA  SER A  74      18.727   2.274   7.509  1.00  4.37           H  
ATOM   1199 1HB  SER A  74      19.735   2.447   4.657  1.00  6.01           H  
ATOM   1200 2HB  SER A  74      18.427   1.395   5.153  1.00  6.01           H  
ATOM   1201  HG  SER A  74      17.667   3.356   4.378  1.00  6.01           H  
ATOM   1202  N   GLU A  75      21.583   0.913   6.508  1.00  3.56           N  
ATOM   1203  CA  GLU A  75      22.340  -0.319   6.727  1.00  3.75           C  
ATOM   1204  C   GLU A  75      22.608  -0.584   8.217  1.00  3.80           C  
ATOM   1205  O   GLU A  75      22.409  -1.709   8.686  1.00  4.08           O  
ATOM   1206  CB  GLU A  75      23.691  -0.292   5.999  1.00  5.18           C  
ATOM   1207  CG  GLU A  75      23.619  -0.393   4.483  1.00  5.18           C  
ATOM   1208  CD  GLU A  75      24.990  -0.378   3.845  1.00  5.18           C  
ATOM   1209  OE1 GLU A  75      25.940  -0.116   4.548  1.00  5.18           O  
ATOM   1210  OE2 GLU A  75      25.090  -0.648   2.671  1.00  5.18           O  
ATOM   1211  H   GLU A  75      21.965   1.703   5.976  1.00  4.27           H  
ATOM   1212  HA  GLU A  75      21.761  -1.148   6.332  1.00  4.50           H  
ATOM   1213 1HB  GLU A  75      24.207   0.636   6.241  1.00  6.22           H  
ATOM   1214 2HB  GLU A  75      24.310  -1.111   6.360  1.00  6.22           H  
ATOM   1215 1HG  GLU A  75      23.105  -1.314   4.211  1.00  6.22           H  
ATOM   1216 2HG  GLU A  75      23.033   0.447   4.104  1.00  6.22           H  
ATOM   1217  N   TYR A  76      22.946   0.453   8.991  1.00  3.65           N  
ATOM   1218  CA  TYR A  76      23.266   0.283  10.412  1.00  3.85           C  
ATOM   1219  C   TYR A  76      22.064  -0.145  11.235  1.00  3.85           C  
ATOM   1220  O   TYR A  76      22.198  -0.871  12.220  1.00  4.07           O  
ATOM   1221  CB  TYR A  76      23.849   1.565  11.025  1.00  5.31           C  
ATOM   1222  CG  TYR A  76      25.294   1.882  10.644  1.00  5.31           C  
ATOM   1223  CD1 TYR A  76      25.608   3.067   9.987  1.00  5.31           C  
ATOM   1224  CD2 TYR A  76      26.307   0.984  10.960  1.00  5.31           C  
ATOM   1225  CE1 TYR A  76      26.917   3.347   9.653  1.00  5.31           C  
ATOM   1226  CE2 TYR A  76      27.614   1.268  10.621  1.00  5.31           C  
ATOM   1227  CZ  TYR A  76      27.918   2.444   9.970  1.00  5.31           C  
ATOM   1228  OH  TYR A  76      29.223   2.729   9.636  1.00  5.31           O  
ATOM   1229  H   TYR A  76      23.087   1.367   8.547  1.00  4.38           H  
ATOM   1230  HA  TYR A  76      24.008  -0.510  10.493  1.00  4.62           H  
ATOM   1231 1HB  TYR A  76      23.228   2.410  10.715  1.00  6.37           H  
ATOM   1232 2HB  TYR A  76      23.790   1.504  12.110  1.00  6.37           H  
ATOM   1233  HD1 TYR A  76      24.824   3.779   9.740  1.00  6.37           H  
ATOM   1234  HD2 TYR A  76      26.073   0.054  11.476  1.00  6.37           H  
ATOM   1235  HE1 TYR A  76      27.164   4.276   9.146  1.00  6.37           H  
ATOM   1236  HE2 TYR A  76      28.407   0.563  10.870  1.00  6.37           H  
ATOM   1237  HH  TYR A  76      29.795   2.022   9.946  1.00  6.37           H  
ATOM   1238  N   ARG A  77      20.879   0.272  10.812  1.00  3.76           N  
ATOM   1239  CA  ARG A  77      19.650  -0.077  11.500  1.00  3.94           C  
ATOM   1240  C   ARG A  77      19.050  -1.400  11.019  1.00  3.71           C  
ATOM   1241  O   ARG A  77      17.975  -1.786  11.488  1.00  3.95           O  
ATOM   1242  CB  ARG A  77      18.627   1.029  11.352  1.00  5.45           C  
ATOM   1243  CG  ARG A  77      19.004   2.327  12.036  1.00  5.45           C  
ATOM   1244  CD  ARG A  77      17.955   3.342  11.889  1.00  5.45           C  
ATOM   1245  NE  ARG A  77      18.317   4.594  12.532  1.00  5.45           N  
ATOM   1246  CZ  ARG A  77      17.552   5.706  12.555  1.00  5.45           C  
ATOM   1247  NH1 ARG A  77      16.370   5.717  11.970  1.00  5.45           N  
ATOM   1248  NH2 ARG A  77      17.997   6.792  13.167  1.00  5.45           N  
ATOM   1249  H   ARG A  77      20.845   0.926  10.021  1.00  4.51           H  
ATOM   1250  HA  ARG A  77      19.879  -0.179  12.560  1.00  4.73           H  
ATOM   1251 1HB  ARG A  77      18.482   1.242  10.290  1.00  6.54           H  
ATOM   1252 2HB  ARG A  77      17.676   0.702  11.758  1.00  6.54           H  
ATOM   1253 1HG  ARG A  77      19.166   2.148  13.096  1.00  6.54           H  
ATOM   1254 2HG  ARG A  77      19.919   2.717  11.590  1.00  6.54           H  
ATOM   1255 1HD  ARG A  77      17.789   3.531  10.831  1.00  6.54           H  
ATOM   1256 2HD  ARG A  77      17.042   2.974  12.347  1.00  6.54           H  
ATOM   1257  HE  ARG A  77      19.216   4.634  12.995  1.00  6.54           H  
ATOM   1258 1HH1 ARG A  77      16.023   4.888  11.506  1.00  6.54           H  
ATOM   1259 2HH1 ARG A  77      15.802   6.552  11.991  1.00  6.54           H  
ATOM   1260 1HH2 ARG A  77      18.903   6.786  13.615  1.00  6.54           H  
ATOM   1261 2HH2 ARG A  77      17.432   7.630  13.189  1.00  6.54           H  
ATOM   1262  N   TRP A  78      19.760  -2.101  10.120  1.00  3.52           N  
ATOM   1263  CA  TRP A  78      19.353  -3.374   9.536  1.00  3.66           C  
ATOM   1264  C   TRP A  78      18.085  -3.294   8.698  1.00  3.33           C  
ATOM   1265  O   TRP A  78      17.249  -4.201   8.733  1.00  3.72           O  
ATOM   1266  CB  TRP A  78      19.165  -4.430  10.631  1.00  5.08           C  
ATOM   1267  CG  TRP A  78      20.390  -4.645  11.448  1.00  5.08           C  
ATOM   1268  CD1 TRP A  78      20.628  -4.178  12.702  1.00  5.08           C  
ATOM   1269  CD2 TRP A  78      21.562  -5.395  11.069  1.00  5.08           C  
ATOM   1270  NE1 TRP A  78      21.867  -4.585  13.129  1.00  5.08           N  
ATOM   1271  CE2 TRP A  78      22.451  -5.330  12.142  1.00  5.08           C  
ATOM   1272  CE3 TRP A  78      21.924  -6.107   9.922  1.00  5.08           C  
ATOM   1273  CZ2 TRP A  78      23.687  -5.951  12.107  1.00  5.08           C  
ATOM   1274  CZ3 TRP A  78      23.161  -6.730   9.885  1.00  5.08           C  
ATOM   1275  CH2 TRP A  78      24.021  -6.653  10.950  1.00  5.08           C  
ATOM   1276  H   TRP A  78      20.659  -1.734   9.796  1.00  4.22           H  
ATOM   1277  HA  TRP A  78      20.163  -3.702   8.884  1.00  4.39           H  
ATOM   1278 1HB  TRP A  78      18.348  -4.160  11.291  1.00  6.10           H  
ATOM   1279 2HB  TRP A  78      18.902  -5.379  10.172  1.00  6.10           H  
ATOM   1280  HD1 TRP A  78      19.935  -3.566  13.278  1.00  6.10           H  
ATOM   1281  HE1 TRP A  78      22.281  -4.366  14.024  1.00  6.10           H  
ATOM   1282  HE3 TRP A  78      21.246  -6.170   9.074  1.00  6.10           H  
ATOM   1283  HZ2 TRP A  78      24.384  -5.903  12.943  1.00  6.10           H  
ATOM   1284  HZ3 TRP A  78      23.435  -7.281   8.987  1.00  6.10           H  
ATOM   1285  HH2 TRP A  78      24.986  -7.153  10.888  1.00  6.10           H  
ATOM   1286  N   TYR A  79      17.942  -2.224   7.924  1.00  3.10           N  
ATOM   1287  CA  TYR A  79      16.794  -2.072   7.057  1.00  3.22           C  
ATOM   1288  C   TYR A  79      17.104  -2.678   5.698  1.00  3.13           C  
ATOM   1289  O   TYR A  79      18.256  -2.722   5.267  1.00  3.49           O  
ATOM   1290  CB  TYR A  79      16.439  -0.597   6.893  1.00  4.46           C  
ATOM   1291  CG  TYR A  79      15.968   0.124   8.161  1.00  4.46           C  
ATOM   1292  CD1 TYR A  79      15.505  -0.568   9.285  1.00  4.46           C  
ATOM   1293  CD2 TYR A  79      15.993   1.508   8.179  1.00  4.46           C  
ATOM   1294  CE1 TYR A  79      15.082   0.129  10.387  1.00  4.46           C  
ATOM   1295  CE2 TYR A  79      15.569   2.198   9.289  1.00  4.46           C  
ATOM   1296  CZ  TYR A  79      15.112   1.513  10.389  1.00  4.46           C  
ATOM   1297  OH  TYR A  79      14.684   2.199  11.499  1.00  4.46           O  
ATOM   1298  H   TYR A  79      18.655  -1.490   7.919  1.00  3.72           H  
ATOM   1299  HA  TYR A  79      15.950  -2.622   7.465  1.00  3.86           H  
ATOM   1300 1HB  TYR A  79      17.309  -0.077   6.525  1.00  5.35           H  
ATOM   1301 2HB  TYR A  79      15.663  -0.496   6.135  1.00  5.35           H  
ATOM   1302  HD1 TYR A  79      15.472  -1.650   9.315  1.00  5.35           H  
ATOM   1303  HD2 TYR A  79      16.348   2.055   7.307  1.00  5.35           H  
ATOM   1304  HE1 TYR A  79      14.725  -0.414  11.262  1.00  5.35           H  
ATOM   1305  HE2 TYR A  79      15.591   3.287   9.293  1.00  5.35           H  
ATOM   1306  HH  TYR A  79      14.397   1.570  12.169  1.00  5.35           H  
ATOM   1307  N   ARG A  80      16.085  -3.174   5.013  1.00  3.17           N  
ATOM   1308  CA  ARG A  80      16.314  -3.704   3.674  1.00  3.61           C  
ATOM   1309  C   ARG A  80      16.815  -2.566   2.773  1.00  3.54           C  
ATOM   1310  O   ARG A  80      16.295  -1.446   2.841  1.00  3.95           O  
ATOM   1311  CB  ARG A  80      15.047  -4.290   3.070  1.00  4.88           C  
ATOM   1312  CG  ARG A  80      14.397  -5.532   3.770  1.00  4.88           C  
ATOM   1313  CD  ARG A  80      13.076  -5.902   3.063  1.00  4.88           C  
ATOM   1314  NE  ARG A  80      12.332  -7.080   3.620  1.00  4.88           N  
ATOM   1315  CZ  ARG A  80      11.610  -7.090   4.759  1.00  4.88           C  
ATOM   1316  NH1 ARG A  80      11.564  -6.042   5.562  1.00  4.88           N  
ATOM   1317  NH2 ARG A  80      10.932  -8.183   5.052  1.00  4.88           N  
ATOM   1318  H   ARG A  80      15.158  -3.150   5.409  1.00  3.80           H  
ATOM   1319  HA  ARG A  80      17.080  -4.480   3.721  1.00  4.33           H  
ATOM   1320 1HB  ARG A  80      14.295  -3.515   2.940  1.00  5.86           H  
ATOM   1321 2HB  ARG A  80      15.340  -4.634   2.099  1.00  5.86           H  
ATOM   1322 1HG  ARG A  80      15.078  -6.366   3.712  1.00  5.86           H  
ATOM   1323 2HG  ARG A  80      14.202  -5.302   4.812  1.00  5.86           H  
ATOM   1324 1HD  ARG A  80      12.407  -5.043   3.062  1.00  5.86           H  
ATOM   1325 2HD  ARG A  80      13.323  -6.149   2.035  1.00  5.86           H  
ATOM   1326  HE  ARG A  80      12.256  -7.955   3.051  1.00  5.86           H  
ATOM   1327 1HH1 ARG A  80      12.075  -5.205   5.335  1.00  5.86           H  
ATOM   1328 2HH1 ARG A  80      11.009  -6.078   6.407  1.00  5.86           H  
ATOM   1329 1HH2 ARG A  80      10.945  -8.970   4.379  1.00  5.86           H  
ATOM   1330 2HH2 ARG A  80      10.376  -8.235   5.888  1.00  5.86           H  
ATOM   1331  N   TYR A  81      17.799  -2.840   1.919  1.00  3.23           N  
ATOM   1332  CA  TYR A  81      18.279  -1.800   0.993  1.00  3.34           C  
ATOM   1333  C   TYR A  81      17.318  -1.716  -0.178  1.00  3.10           C  
ATOM   1334  O   TYR A  81      17.038  -2.716  -0.832  1.00  2.92           O  
ATOM   1335  CB  TYR A  81      19.734  -2.044   0.585  1.00  4.63           C  
ATOM   1336  CG  TYR A  81      20.269  -1.152  -0.513  1.00  4.63           C  
ATOM   1337  CD1 TYR A  81      20.440   0.206  -0.322  1.00  4.63           C  
ATOM   1338  CD2 TYR A  81      20.631  -1.732  -1.716  1.00  4.63           C  
ATOM   1339  CE1 TYR A  81      20.956   0.981  -1.346  1.00  4.63           C  
ATOM   1340  CE2 TYR A  81      21.150  -0.964  -2.735  1.00  4.63           C  
ATOM   1341  CZ  TYR A  81      21.316   0.391  -2.558  1.00  4.63           C  
ATOM   1342  OH  TYR A  81      21.844   1.183  -3.571  1.00  4.63           O  
ATOM   1343  H   TYR A  81      18.176  -3.794   1.915  1.00  3.88           H  
ATOM   1344  HA  TYR A  81      18.245  -0.840   1.508  1.00  4.01           H  
ATOM   1345 1HB  TYR A  81      20.367  -1.899   1.462  1.00  5.56           H  
ATOM   1346 2HB  TYR A  81      19.865  -3.035   0.287  1.00  5.56           H  
ATOM   1347  HD1 TYR A  81      20.169   0.666   0.627  1.00  5.56           H  
ATOM   1348  HD2 TYR A  81      20.504  -2.804  -1.852  1.00  5.56           H  
ATOM   1349  HE1 TYR A  81      21.091   2.052  -1.200  1.00  5.56           H  
ATOM   1350  HE2 TYR A  81      21.434  -1.429  -3.676  1.00  5.56           H  
ATOM   1351  HH  TYR A  81      22.068   0.636  -4.355  1.00  5.56           H  
ATOM   1352  N   SER A  82      16.763  -0.525  -0.404  1.00  3.27           N  
ATOM   1353  CA  SER A  82      15.687  -0.346  -1.381  1.00  3.23           C  
ATOM   1354  C   SER A  82      16.068   0.397  -2.652  1.00  3.42           C  
ATOM   1355  O   SER A  82      16.525   1.546  -2.588  1.00  3.79           O  
ATOM   1356  CB  SER A  82      14.590   0.456  -0.713  1.00  4.54           C  
ATOM   1357  OG  SER A  82      13.490   0.613  -1.553  1.00  4.54           O  
ATOM   1358  H   SER A  82      17.062   0.264   0.153  1.00  3.92           H  
ATOM   1359  HA  SER A  82      15.307  -1.328  -1.663  1.00  3.88           H  
ATOM   1360 1HB  SER A  82      14.300   0.011   0.222  1.00  5.45           H  
ATOM   1361 2HB  SER A  82      14.992   1.437  -0.478  1.00  5.45           H  
ATOM   1362  HG  SER A  82      12.890  -0.137  -1.319  1.00  5.45           H  
ATOM   1363  N   VAL A  83      15.871  -0.251  -3.809  1.00  3.24           N  
ATOM   1364  CA  VAL A  83      16.175   0.374  -5.101  1.00  3.46           C  
ATOM   1365  C   VAL A  83      15.024   0.218  -6.102  1.00  3.38           C  
ATOM   1366  O   VAL A  83      14.308  -0.779  -6.122  1.00  3.18           O  
ATOM   1367  CB  VAL A  83      17.459  -0.219  -5.723  1.00  4.75           C  
ATOM   1368  CG1 VAL A  83      18.646   0.030  -4.820  1.00  4.75           C  
ATOM   1369  CG2 VAL A  83      17.274  -1.665  -5.963  1.00  4.75           C  
ATOM   1370  H   VAL A  83      15.462  -1.189  -3.759  1.00  3.89           H  
ATOM   1371  HA  VAL A  83      16.349   1.433  -4.943  1.00  4.15           H  
ATOM   1372  HB  VAL A  83      17.657   0.272  -6.659  1.00  5.70           H  
ATOM   1373 1HG1 VAL A  83      19.550  -0.374  -5.281  1.00  5.70           H  
ATOM   1374 2HG1 VAL A  83      18.769   1.103  -4.663  1.00  5.70           H  
ATOM   1375 3HG1 VAL A  83      18.482  -0.453  -3.862  1.00  5.70           H  
ATOM   1376 1HG2 VAL A  83      18.175  -2.083  -6.402  1.00  5.70           H  
ATOM   1377 2HG2 VAL A  83      17.065  -2.128  -5.033  1.00  5.70           H  
ATOM   1378 3HG2 VAL A  83      16.444  -1.819  -6.624  1.00  5.70           H  
ATOM   1379  N   TYR A  84      14.912   1.166  -6.999  1.00  3.68           N  
ATOM   1380  CA  TYR A  84      13.930   1.164  -8.078  1.00  3.73           C  
ATOM   1381  C   TYR A  84      14.233   0.039  -9.077  1.00  3.57           C  
ATOM   1382  O   TYR A  84      15.398  -0.278  -9.291  1.00  3.60           O  
ATOM   1383  CB  TYR A  84      13.949   2.546  -8.686  1.00  5.20           C  
ATOM   1384  CG  TYR A  84      12.916   2.877  -9.669  1.00  5.20           C  
ATOM   1385  CD1 TYR A  84      11.634   3.218  -9.248  1.00  5.20           C  
ATOM   1386  CD2 TYR A  84      13.250   2.894 -10.992  1.00  5.20           C  
ATOM   1387  CE1 TYR A  84      10.705   3.576 -10.183  1.00  5.20           C  
ATOM   1388  CE2 TYR A  84      12.325   3.243 -11.921  1.00  5.20           C  
ATOM   1389  CZ  TYR A  84      11.065   3.588 -11.530  1.00  5.20           C  
ATOM   1390  OH  TYR A  84      10.161   3.949 -12.475  1.00  5.20           O  
ATOM   1391  H   TYR A  84      15.517   1.972  -6.912  1.00  4.42           H  
ATOM   1392  HA  TYR A  84      12.943   0.977  -7.665  1.00  4.48           H  
ATOM   1393 1HB  TYR A  84      13.859   3.245  -7.874  1.00  6.24           H  
ATOM   1394 2HB  TYR A  84      14.909   2.721  -9.145  1.00  6.24           H  
ATOM   1395  HD1 TYR A  84      11.373   3.213  -8.188  1.00  6.24           H  
ATOM   1396  HD2 TYR A  84      14.259   2.637 -11.294  1.00  6.24           H  
ATOM   1397  HE1 TYR A  84       9.700   3.853  -9.873  1.00  6.24           H  
ATOM   1398  HE2 TYR A  84      12.593   3.261 -12.978  1.00  6.24           H  
ATOM   1399  HH  TYR A  84      10.551   3.843 -13.350  1.00  6.24           H  
ATOM   1400  N   GLY A  85      13.220  -0.589  -9.688  1.00  3.52           N  
ATOM   1401  CA  GLY A  85      13.480  -1.655 -10.680  1.00  3.45           C  
ATOM   1402  C   GLY A  85      14.606  -1.354 -11.688  1.00  3.61           C  
ATOM   1403  O   GLY A  85      15.514  -2.176 -11.861  1.00  3.53           O  
ATOM   1404  H   GLY A  85      12.248  -0.357  -9.450  1.00  4.22           H  
ATOM   1405 1HA  GLY A  85      13.740  -2.564 -10.162  1.00  4.14           H  
ATOM   1406 2HA  GLY A  85      12.559  -1.863 -11.224  1.00  4.14           H  
ATOM   1407  N   GLU A  86      14.553  -0.204 -12.367  1.00  3.95           N  
ATOM   1408  CA  GLU A  86      15.607   0.131 -13.336  1.00  4.26           C  
ATOM   1409  C   GLU A  86      16.969   0.286 -12.635  1.00  4.26           C  
ATOM   1410  O   GLU A  86      18.010  -0.149 -13.151  1.00  4.54           O  
ATOM   1411  CB  GLU A  86      15.260   1.415 -14.086  1.00  5.84           C  
ATOM   1412  CG  GLU A  86      14.081   1.306 -15.054  1.00  5.84           C  
ATOM   1413  CD  GLU A  86      13.725   2.640 -15.648  1.00  5.84           C  
ATOM   1414  OE1 GLU A  86      14.214   3.620 -15.139  1.00  5.84           O  
ATOM   1415  OE2 GLU A  86      12.980   2.707 -16.592  1.00  5.84           O  
ATOM   1416  H   GLU A  86      13.783   0.430 -12.203  1.00  4.74           H  
ATOM   1417  HA  GLU A  86      15.689  -0.684 -14.057  1.00  5.11           H  
ATOM   1418 1HB  GLU A  86      15.039   2.198 -13.376  1.00  7.01           H  
ATOM   1419 2HB  GLU A  86      16.128   1.739 -14.660  1.00  7.01           H  
ATOM   1420 1HG  GLU A  86      14.331   0.605 -15.851  1.00  7.01           H  
ATOM   1421 2HG  GLU A  86      13.221   0.917 -14.518  1.00  7.01           H  
ATOM   1422  N   THR A  87      16.945   0.885 -11.435  1.00  4.07           N  
ATOM   1423  CA  THR A  87      18.140   1.088 -10.627  1.00  4.15           C  
ATOM   1424  C   THR A  87      18.743  -0.266 -10.294  1.00  3.88           C  
ATOM   1425  O   THR A  87      19.961  -0.402 -10.358  1.00  4.05           O  
ATOM   1426  CB  THR A  87      17.865   1.852  -9.307  1.00  5.78           C  
ATOM   1427  OG1 THR A  87      17.358   3.177  -9.567  1.00  5.78           O  
ATOM   1428  CG2 THR A  87      19.117   1.959  -8.431  1.00  5.78           C  
ATOM   1429  H   THR A  87      16.067   1.243 -11.091  1.00  4.88           H  
ATOM   1430  HA  THR A  87      18.866   1.655 -11.207  1.00  4.98           H  
ATOM   1431  HB  THR A  87      17.127   1.313  -8.754  1.00  6.94           H  
ATOM   1432  HG1 THR A  87      18.079   3.790  -9.864  1.00  6.94           H  
ATOM   1433 1HG2 THR A  87      18.867   2.483  -7.511  1.00  6.94           H  
ATOM   1434 2HG2 THR A  87      19.501   0.971  -8.182  1.00  6.94           H  
ATOM   1435 3HG2 THR A  87      19.886   2.519  -8.968  1.00  6.94           H  
ATOM   1436  N   LEU A  88      17.913  -1.252  -9.929  1.00  3.53           N  
ATOM   1437  CA  LEU A  88      18.387  -2.585  -9.579  1.00  3.34           C  
ATOM   1438  C   LEU A  88      19.132  -3.251 -10.714  1.00  3.37           C  
ATOM   1439  O   LEU A  88      20.207  -3.821 -10.505  1.00  3.50           O  
ATOM   1440  CB  LEU A  88      17.247  -3.527  -9.145  1.00  4.75           C  
ATOM   1441  CG  LEU A  88      17.676  -5.001  -8.804  1.00  4.75           C  
ATOM   1442  CD1 LEU A  88      18.710  -4.991  -7.748  1.00  4.75           C  
ATOM   1443  CD2 LEU A  88      16.492  -5.767  -8.244  1.00  4.75           C  
ATOM   1444  H   LEU A  88      16.921  -1.027  -9.853  1.00  4.24           H  
ATOM   1445  HA  LEU A  88      19.060  -2.460  -8.741  1.00  4.01           H  
ATOM   1446 1HB  LEU A  88      16.733  -3.121  -8.313  1.00  5.70           H  
ATOM   1447 2HB  LEU A  88      16.534  -3.583  -9.966  1.00  5.70           H  
ATOM   1448  HG  LEU A  88      18.060  -5.495  -9.698  1.00  5.70           H  
ATOM   1449 1HD1 LEU A  88      18.975  -6.003  -7.510  1.00  5.70           H  
ATOM   1450 2HD1 LEU A  88      19.599  -4.479  -8.064  1.00  5.70           H  
ATOM   1451 3HD1 LEU A  88      18.312  -4.505  -6.876  1.00  5.70           H  
ATOM   1452 1HD2 LEU A  88      16.786  -6.781  -7.989  1.00  5.70           H  
ATOM   1453 2HD2 LEU A  88      16.172  -5.269  -7.361  1.00  5.70           H  
ATOM   1454 3HD2 LEU A  88      15.686  -5.798  -8.958  1.00  5.70           H  
ATOM   1455  N   GLU A  89      18.616  -3.162 -11.934  1.00  3.38           N  
ATOM   1456  CA  GLU A  89      19.361  -3.807 -13.007  1.00  3.53           C  
ATOM   1457  C   GLU A  89      20.766  -3.199 -13.098  1.00  3.92           C  
ATOM   1458  O   GLU A  89      21.773  -3.914 -13.251  1.00  4.10           O  
ATOM   1459  CB  GLU A  89      18.635  -3.659 -14.347  1.00  4.89           C  
ATOM   1460  CG  GLU A  89      17.369  -4.457 -14.423  1.00  4.89           C  
ATOM   1461  CD  GLU A  89      16.680  -4.430 -15.770  1.00  4.89           C  
ATOM   1462  OE1 GLU A  89      16.818  -3.465 -16.483  1.00  4.89           O  
ATOM   1463  OE2 GLU A  89      16.060  -5.435 -16.108  1.00  4.89           O  
ATOM   1464  H   GLU A  89      17.699  -2.718 -12.072  1.00  4.06           H  
ATOM   1465  HA  GLU A  89      19.455  -4.866 -12.771  1.00  4.24           H  
ATOM   1466 1HB  GLU A  89      18.387  -2.607 -14.514  1.00  5.87           H  
ATOM   1467 2HB  GLU A  89      19.291  -3.983 -15.155  1.00  5.87           H  
ATOM   1468 1HG  GLU A  89      17.599  -5.474 -14.142  1.00  5.87           H  
ATOM   1469 2HG  GLU A  89      16.686  -4.054 -13.675  1.00  5.87           H  
ATOM   1470  N   LYS A  90      20.841  -1.874 -12.949  1.00  4.14           N  
ATOM   1471  CA  LYS A  90      22.112  -1.167 -12.981  1.00  4.61           C  
ATOM   1472  C   LYS A  90      22.984  -1.482 -11.746  1.00  4.67           C  
ATOM   1473  O   LYS A  90      24.197  -1.633 -11.866  1.00  5.02           O  
ATOM   1474  CB  LYS A  90      21.843   0.318 -13.164  1.00  6.27           C  
ATOM   1475  CG  LYS A  90      21.306   0.624 -14.576  1.00  6.27           C  
ATOM   1476  CD  LYS A  90      20.970   2.074 -14.760  1.00  6.27           C  
ATOM   1477  CE  LYS A  90      20.467   2.374 -16.181  1.00  6.27           C  
ATOM   1478  NZ  LYS A  90      20.064   3.807 -16.344  1.00  6.27           N  
ATOM   1479  H   LYS A  90      19.961  -1.344 -12.866  1.00  4.97           H  
ATOM   1480  HA  LYS A  90      22.663  -1.507 -13.857  1.00  5.53           H  
ATOM   1481 1HB  LYS A  90      21.103   0.651 -12.436  1.00  7.52           H  
ATOM   1482 2HB  LYS A  90      22.756   0.886 -13.001  1.00  7.52           H  
ATOM   1483 1HG  LYS A  90      22.053   0.334 -15.314  1.00  7.52           H  
ATOM   1484 2HG  LYS A  90      20.405   0.033 -14.748  1.00  7.52           H  
ATOM   1485 1HD  LYS A  90      20.197   2.359 -14.044  1.00  7.52           H  
ATOM   1486 2HD  LYS A  90      21.859   2.673 -14.567  1.00  7.52           H  
ATOM   1487 1HE  LYS A  90      21.270   2.155 -16.883  1.00  7.52           H  
ATOM   1488 2HE  LYS A  90      19.613   1.736 -16.407  1.00  7.52           H  
ATOM   1489 1HZ  LYS A  90      19.757   3.987 -17.276  1.00  7.52           H  
ATOM   1490 2HZ  LYS A  90      19.304   4.059 -15.692  1.00  7.52           H  
ATOM   1491 3HZ  LYS A  90      20.858   4.419 -16.119  1.00  7.52           H  
ATOM   1492  N   GLN A  91      22.351  -1.636 -10.576  1.00  4.40           N  
ATOM   1493  CA  GLN A  91      23.014  -1.953  -9.304  1.00  4.53           C  
ATOM   1494  C   GLN A  91      23.742  -3.286  -9.403  1.00  4.51           C  
ATOM   1495  O   GLN A  91      24.846  -3.448  -8.873  1.00  4.86           O  
ATOM   1496  CB  GLN A  91      21.950  -2.098  -8.189  1.00  6.28           C  
ATOM   1497  CG  GLN A  91      22.438  -2.356  -6.755  1.00  6.28           C  
ATOM   1498  CD  GLN A  91      23.130  -1.201  -6.087  1.00  6.28           C  
ATOM   1499  OE1 GLN A  91      22.495  -0.165  -5.834  1.00  6.28           O  
ATOM   1500  NE2 GLN A  91      24.413  -1.356  -5.797  1.00  6.28           N  
ATOM   1501  H   GLN A  91      21.356  -1.450 -10.564  1.00  5.28           H  
ATOM   1502  HA  GLN A  91      23.727  -1.169  -9.065  1.00  5.44           H  
ATOM   1503 1HB  GLN A  91      21.312  -1.215  -8.181  1.00  7.54           H  
ATOM   1504 2HB  GLN A  91      21.327  -2.938  -8.432  1.00  7.54           H  
ATOM   1505 1HG  GLN A  91      21.562  -2.605  -6.162  1.00  7.54           H  
ATOM   1506 2HG  GLN A  91      23.123  -3.206  -6.766  1.00  7.54           H  
ATOM   1507 1HE2 GLN A  91      24.926  -0.618  -5.351  1.00  7.54           H  
ATOM   1508 2HE2 GLN A  91      24.880  -2.215  -6.035  1.00  7.54           H  
ATOM   1509  N   CYS A  92      23.116  -4.238 -10.096  1.00  4.19           N  
ATOM   1510  CA  CYS A  92      23.665  -5.573 -10.253  1.00  4.24           C  
ATOM   1511  C   CYS A  92      24.389  -5.864 -11.569  1.00  4.51           C  
ATOM   1512  O   CYS A  92      25.131  -6.851 -11.631  1.00  4.70           O  
ATOM   1513  CB  CYS A  92      22.544  -6.594 -10.102  1.00  5.92           C  
ATOM   1514  SG  CYS A  92      21.785  -6.594  -8.475  1.00  5.92           S  
ATOM   1515  H   CYS A  92      22.181  -4.025 -10.462  1.00  5.03           H  
ATOM   1516  HA  CYS A  92      24.375  -5.728  -9.443  1.00  5.09           H  
ATOM   1517 1HB  CYS A  92      21.760  -6.375 -10.838  1.00  7.10           H  
ATOM   1518 2HB  CYS A  92      22.923  -7.588 -10.310  1.00  7.10           H  
ATOM   1519  HG  CYS A  92      20.875  -7.540  -8.737  1.00  7.10           H  
ATOM   1520  N   ASN A  93      24.222  -5.010 -12.596  1.00  4.62           N  
ATOM   1521  CA  ASN A  93      24.765  -5.225 -13.940  1.00  4.92           C  
ATOM   1522  C   ASN A  93      24.232  -6.540 -14.501  1.00  4.74           C  
ATOM   1523  O   ASN A  93      24.946  -7.314 -15.145  1.00  5.06           O  
ATOM   1524  CB  ASN A  93      26.285  -5.198 -13.931  1.00  6.77           C  
ATOM   1525  CG  ASN A  93      26.824  -3.861 -13.529  1.00  6.77           C  
ATOM   1526  OD1 ASN A  93      26.437  -2.820 -14.080  1.00  6.77           O  
ATOM   1527  ND2 ASN A  93      27.712  -3.861 -12.568  1.00  6.77           N  
ATOM   1528  H   ASN A  93      23.599  -4.207 -12.490  1.00  5.54           H  
ATOM   1529  HA  ASN A  93      24.404  -4.425 -14.588  1.00  5.90           H  
ATOM   1530 1HB  ASN A  93      26.683  -5.954 -13.265  1.00  8.12           H  
ATOM   1531 2HB  ASN A  93      26.651  -5.429 -14.930  1.00  8.12           H  
ATOM   1532 1HD2 ASN A  93      28.103  -2.999 -12.249  1.00  8.12           H  
ATOM   1533 2HD2 ASN A  93      27.987  -4.724 -12.146  1.00  8.12           H  
ATOM   1534  N   LYS A  94      22.954  -6.770 -14.216  1.00  4.37           N  
ATOM   1535  CA  LYS A  94      22.204  -7.953 -14.616  1.00  4.23           C  
ATOM   1536  C   LYS A  94      20.789  -7.529 -14.901  1.00  3.92           C  
ATOM   1537  O   LYS A  94      20.276  -6.666 -14.201  1.00  3.71           O  
ATOM   1538  CB  LYS A  94      22.201  -9.001 -13.492  1.00  5.98           C  
ATOM   1539  CG  LYS A  94      23.550  -9.602 -13.161  1.00  5.98           C  
ATOM   1540  CD  LYS A  94      23.439 -10.625 -12.045  1.00  5.98           C  
ATOM   1541  CE  LYS A  94      24.787 -11.283 -11.738  1.00  5.98           C  
ATOM   1542  NZ  LYS A  94      25.766 -10.329 -11.109  1.00  5.98           N  
ATOM   1543  H   LYS A  94      22.464  -6.016 -13.722  1.00  5.24           H  
ATOM   1544  HA  LYS A  94      22.632  -8.373 -15.527  1.00  5.08           H  
ATOM   1545 1HB  LYS A  94      21.818  -8.540 -12.583  1.00  7.18           H  
ATOM   1546 2HB  LYS A  94      21.528  -9.803 -13.745  1.00  7.18           H  
ATOM   1547 1HG  LYS A  94      23.961 -10.072 -14.054  1.00  7.18           H  
ATOM   1548 2HG  LYS A  94      24.224  -8.821 -12.850  1.00  7.18           H  
ATOM   1549 1HD  LYS A  94      23.089 -10.128 -11.146  1.00  7.18           H  
ATOM   1550 2HD  LYS A  94      22.715 -11.393 -12.321  1.00  7.18           H  
ATOM   1551 1HE  LYS A  94      24.621 -12.116 -11.057  1.00  7.18           H  
ATOM   1552 2HE  LYS A  94      25.215 -11.664 -12.665  1.00  7.18           H  
ATOM   1553 1HZ  LYS A  94      26.633 -10.811 -10.923  1.00  7.18           H  
ATOM   1554 2HZ  LYS A  94      25.953  -9.546 -11.734  1.00  7.18           H  
ATOM   1555 3HZ  LYS A  94      25.390  -9.976 -10.242  1.00  7.18           H  
ATOM   1556  N   GLN A  95      20.131  -8.144 -15.867  1.00  3.99           N  
ATOM   1557  CA  GLN A  95      18.738  -7.789 -16.092  1.00  3.83           C  
ATOM   1558  C   GLN A  95      17.913  -8.453 -15.005  1.00  3.40           C  
ATOM   1559  O   GLN A  95      18.353  -9.443 -14.406  1.00  3.41           O  
ATOM   1560  CB  GLN A  95      18.266  -8.191 -17.487  1.00  5.43           C  
ATOM   1561  CG  GLN A  95      18.944  -7.419 -18.603  1.00  5.43           C  
ATOM   1562  CD  GLN A  95      18.457  -7.819 -19.991  1.00  5.43           C  
ATOM   1563  OE1 GLN A  95      18.541  -8.981 -20.401  1.00  5.43           O  
ATOM   1564  NE2 GLN A  95      17.945  -6.842 -20.727  1.00  5.43           N  
ATOM   1565  H   GLN A  95      20.569  -8.882 -16.437  1.00  4.79           H  
ATOM   1566  HA  GLN A  95      18.625  -6.710 -15.998  1.00  4.60           H  
ATOM   1567 1HB  GLN A  95      18.441  -9.242 -17.640  1.00  6.52           H  
ATOM   1568 2HB  GLN A  95      17.194  -8.021 -17.569  1.00  6.52           H  
ATOM   1569 1HG  GLN A  95      18.730  -6.359 -18.457  1.00  6.52           H  
ATOM   1570 2HG  GLN A  95      20.016  -7.591 -18.547  1.00  6.52           H  
ATOM   1571 1HE2 GLN A  95      17.607  -7.034 -21.651  1.00  6.52           H  
ATOM   1572 2HE2 GLN A  95      17.892  -5.910 -20.361  1.00  6.52           H  
ATOM   1573  N   LEU A  96      16.697  -7.976 -14.760  1.00  3.14           N  
ATOM   1574  CA  LEU A  96      15.917  -8.609 -13.704  1.00  2.84           C  
ATOM   1575  C   LEU A  96      15.689 -10.085 -14.017  1.00  2.95           C  
ATOM   1576  O   LEU A  96      15.594 -10.896 -13.098  1.00  2.89           O  
ATOM   1577  CB  LEU A  96      14.561  -7.924 -13.509  1.00  4.10           C  
ATOM   1578  CG  LEU A  96      14.569  -6.461 -13.016  1.00  4.10           C  
ATOM   1579  CD1 LEU A  96      13.168  -5.995 -12.961  1.00  4.10           C  
ATOM   1580  CD2 LEU A  96      15.241  -6.289 -11.659  1.00  4.10           C  
ATOM   1581  H   LEU A  96      16.354  -7.141 -15.261  1.00  3.77           H  
ATOM   1582  HA  LEU A  96      16.483  -8.556 -12.777  1.00  3.41           H  
ATOM   1583 1HB  LEU A  96      14.024  -7.950 -14.456  1.00  4.92           H  
ATOM   1584 2HB  LEU A  96      13.996  -8.494 -12.784  1.00  4.92           H  
ATOM   1585  HG  LEU A  96      15.084  -5.854 -13.734  1.00  4.92           H  
ATOM   1586 1HD1 LEU A  96      13.179  -4.970 -12.636  1.00  4.92           H  
ATOM   1587 2HD1 LEU A  96      12.705  -6.073 -13.945  1.00  4.92           H  
ATOM   1588 3HD1 LEU A  96      12.608  -6.593 -12.257  1.00  4.92           H  
ATOM   1589 1HD2 LEU A  96      15.204  -5.232 -11.380  1.00  4.92           H  
ATOM   1590 2HD2 LEU A  96      14.709  -6.869 -10.919  1.00  4.92           H  
ATOM   1591 3HD2 LEU A  96      16.280  -6.603 -11.697  1.00  4.92           H  
ATOM   1592  N   CYS A  97      15.620 -10.433 -15.311  1.00  3.33           N  
ATOM   1593  CA  CYS A  97      15.421 -11.801 -15.782  1.00  3.65           C  
ATOM   1594  C   CYS A  97      16.662 -12.698 -15.601  1.00  3.87           C  
ATOM   1595  O   CYS A  97      16.591 -13.904 -15.827  1.00  4.16           O  
ATOM   1596  CB  CYS A  97      15.030 -11.791 -17.256  1.00  4.99           C  
ATOM   1597  SG  CYS A  97      16.340 -11.219 -18.352  1.00  4.99           S  
ATOM   1598  H   CYS A  97      15.671  -9.702 -16.008  1.00  4.00           H  
ATOM   1599  HA  CYS A  97      14.598 -12.233 -15.217  1.00  4.38           H  
ATOM   1600 1HB  CYS A  97      14.747 -12.798 -17.565  1.00  5.99           H  
ATOM   1601 2HB  CYS A  97      14.164 -11.147 -17.399  1.00  5.99           H  
ATOM   1602  HG  CYS A  97      17.183 -12.225 -18.112  1.00  5.99           H  
ATOM   1603  N   HIS A  98      17.802 -12.096 -15.264  1.00  3.71           N  
ATOM   1604  CA  HIS A  98      19.065 -12.795 -15.046  1.00  4.00           C  
ATOM   1605  C   HIS A  98      19.294 -12.999 -13.551  1.00  3.81           C  
ATOM   1606  O   HIS A  98      19.742 -14.056 -13.100  1.00  4.20           O  
ATOM   1607  CB  HIS A  98      20.233 -11.956 -15.560  1.00  5.48           C  
ATOM   1608  CG  HIS A  98      20.250 -11.697 -17.002  1.00  5.48           C  
ATOM   1609  ND1 HIS A  98      20.873 -10.582 -17.539  1.00  5.48           N  
ATOM   1610  CD2 HIS A  98      19.737 -12.387 -18.046  1.00  5.48           C  
ATOM   1611  CE1 HIS A  98      20.746 -10.616 -18.862  1.00  5.48           C  
ATOM   1612  NE2 HIS A  98      20.058 -11.695 -19.186  1.00  5.48           N  
ATOM   1613  H   HIS A  98      17.788 -11.097 -15.089  1.00  4.45           H  
ATOM   1614  HA  HIS A  98      19.056 -13.767 -15.534  1.00  4.80           H  
ATOM   1615 1HB  HIS A  98      20.210 -11.003 -15.068  1.00  6.58           H  
ATOM   1616 2HB  HIS A  98      21.171 -12.439 -15.285  1.00  6.58           H  
ATOM   1617  HD2 HIS A  98      19.174 -13.319 -17.994  1.00  6.58           H  
ATOM   1618  HE1 HIS A  98      21.132  -9.876 -19.563  1.00  6.58           H  
ATOM   1619  HE2 HIS A  98      19.806 -11.968 -20.128  1.00  6.58           H  
ATOM   1620  N   LEU A  99      19.010 -11.937 -12.802  1.00  3.34           N  
ATOM   1621  CA  LEU A  99      19.192 -11.836 -11.363  1.00  3.22           C  
ATOM   1622  C   LEU A  99      18.239 -12.734 -10.568  1.00  3.10           C  
ATOM   1623  O   LEU A  99      17.047 -12.825 -10.869  1.00  2.98           O  
ATOM   1624  CB  LEU A  99      18.973 -10.359 -10.965  1.00  4.56           C  
ATOM   1625  CG  LEU A  99      19.227  -9.929  -9.487  1.00  4.56           C  
ATOM   1626  CD1 LEU A  99      20.699 -10.049  -9.141  1.00  4.56           C  
ATOM   1627  CD2 LEU A  99      18.771  -8.496  -9.321  1.00  4.56           C  
ATOM   1628  H   LEU A  99      18.656 -11.109 -13.283  1.00  4.01           H  
ATOM   1629  HA  LEU A  99      20.214 -12.132 -11.138  1.00  3.86           H  
ATOM   1630 1HB  LEU A  99      19.602  -9.741 -11.605  1.00  5.47           H  
ATOM   1631 2HB  LEU A  99      17.932 -10.114 -11.197  1.00  5.47           H  
ATOM   1632  HG  LEU A  99      18.657 -10.571  -8.809  1.00  5.47           H  
ATOM   1633 1HD1 LEU A  99      20.858  -9.735  -8.109  1.00  5.47           H  
ATOM   1634 2HD1 LEU A  99      21.032 -11.075  -9.251  1.00  5.47           H  
ATOM   1635 3HD1 LEU A  99      21.272  -9.414  -9.804  1.00  5.47           H  
ATOM   1636 1HD2 LEU A  99      18.930  -8.187  -8.292  1.00  5.47           H  
ATOM   1637 2HD2 LEU A  99      19.333  -7.843  -9.991  1.00  5.47           H  
ATOM   1638 3HD2 LEU A  99      17.726  -8.421  -9.557  1.00  5.47           H  
ATOM   1639  N   LEU A 100      18.738 -13.383  -9.519  1.00  3.33           N  
ATOM   1640  CA  LEU A 100      17.825 -14.143  -8.680  1.00  3.34           C  
ATOM   1641  C   LEU A 100      17.082 -13.215  -7.749  1.00  3.02           C  
ATOM   1642  O   LEU A 100      17.679 -12.528  -6.918  1.00  3.18           O  
ATOM   1643  CB  LEU A 100      18.572 -15.200  -7.856  1.00  4.67           C  
ATOM   1644  CG  LEU A 100      17.716 -16.023  -6.806  1.00  4.67           C  
ATOM   1645  CD1 LEU A 100      16.618 -16.854  -7.488  1.00  4.67           C  
ATOM   1646  CD2 LEU A 100      18.666 -16.936  -6.038  1.00  4.67           C  
ATOM   1647  H   LEU A 100      19.722 -13.351  -9.304  1.00  4.00           H  
ATOM   1648  HA  LEU A 100      17.105 -14.642  -9.324  1.00  4.01           H  
ATOM   1649 1HB  LEU A 100      19.024 -15.911  -8.545  1.00  5.60           H  
ATOM   1650 2HB  LEU A 100      19.372 -14.702  -7.308  1.00  5.60           H  
ATOM   1651  HG  LEU A 100      17.233 -15.334  -6.108  1.00  5.60           H  
ATOM   1652 1HD1 LEU A 100      16.060 -17.406  -6.727  1.00  5.60           H  
ATOM   1653 2HD1 LEU A 100      15.930 -16.206  -8.022  1.00  5.60           H  
ATOM   1654 3HD1 LEU A 100      17.071 -17.555  -8.186  1.00  5.60           H  
ATOM   1655 1HD2 LEU A 100      18.117 -17.498  -5.302  1.00  5.60           H  
ATOM   1656 2HD2 LEU A 100      19.150 -17.626  -6.732  1.00  5.60           H  
ATOM   1657 3HD2 LEU A 100      19.425 -16.331  -5.540  1.00  5.60           H  
ATOM   1658  N   ILE A 101      15.764 -13.207  -7.894  1.00  2.79           N  
ATOM   1659  CA  ILE A 101      14.919 -12.349  -7.097  1.00  2.71           C  
ATOM   1660  C   ILE A 101      13.862 -13.218  -6.424  1.00  2.75           C  
ATOM   1661  O   ILE A 101      13.283 -14.093  -7.076  1.00  2.85           O  
ATOM   1662  CB  ILE A 101      14.254 -11.238  -7.927  1.00  3.82           C  
ATOM   1663  CG1 ILE A 101      15.343 -10.389  -8.673  1.00  3.82           C  
ATOM   1664  CG2 ILE A 101      13.498 -10.333  -6.972  1.00  3.82           C  
ATOM   1665  CD1 ILE A 101      14.809  -9.413  -9.714  1.00  3.82           C  
ATOM   1666  H   ILE A 101      15.357 -13.815  -8.589  1.00  3.35           H  
ATOM   1667  HA  ILE A 101      15.528 -11.884  -6.335  1.00  3.25           H  
ATOM   1668  HB  ILE A 101      13.568 -11.661  -8.634  1.00  4.58           H  
ATOM   1669 1HG1 ILE A 101      15.924  -9.838  -7.938  1.00  4.58           H  
ATOM   1670 2HG1 ILE A 101      16.009 -11.067  -9.195  1.00  4.58           H  
ATOM   1671 1HG2 ILE A 101      13.017  -9.558  -7.510  1.00  4.58           H  
ATOM   1672 2HG2 ILE A 101      12.757 -10.901  -6.442  1.00  4.58           H  
ATOM   1673 3HG2 ILE A 101      14.194  -9.901  -6.261  1.00  4.58           H  
ATOM   1674 1HD1 ILE A 101      15.639  -8.906 -10.181  1.00  4.58           H  
ATOM   1675 2HD1 ILE A 101      14.263  -9.945 -10.477  1.00  4.58           H  
ATOM   1676 3HD1 ILE A 101      14.164  -8.681  -9.258  1.00  4.58           H  
ATOM   1677  N   ARG A 102      13.679 -13.000  -5.127  1.00  2.86           N  
ATOM   1678  CA  ARG A 102      12.743 -13.708  -4.247  1.00  3.00           C  
ATOM   1679  C   ARG A 102      11.649 -12.808  -3.613  1.00  3.05           C  
ATOM   1680  O   ARG A 102      11.586 -11.611  -3.863  1.00  3.21           O  
ATOM   1681  CB  ARG A 102      13.557 -14.444  -3.194  1.00  4.14           C  
ATOM   1682  CG  ARG A 102      14.394 -15.599  -3.731  1.00  4.14           C  
ATOM   1683  CD  ARG A 102      15.302 -16.168  -2.711  1.00  4.14           C  
ATOM   1684  NE  ARG A 102      16.058 -17.284  -3.253  1.00  4.14           N  
ATOM   1685  CZ  ARG A 102      15.704 -18.599  -3.192  1.00  4.14           C  
ATOM   1686  NH1 ARG A 102      14.608 -19.003  -2.556  1.00  4.14           N  
ATOM   1687  NH2 ARG A 102      16.482 -19.505  -3.774  1.00  4.14           N  
ATOM   1688  H   ARG A 102      14.275 -12.265  -4.735  1.00  3.43           H  
ATOM   1689  HA  ARG A 102      12.238 -14.458  -4.843  1.00  3.60           H  
ATOM   1690 1HB  ARG A 102      14.246 -13.771  -2.716  1.00  4.97           H  
ATOM   1691 2HB  ARG A 102      12.906 -14.834  -2.453  1.00  4.97           H  
ATOM   1692 1HG  ARG A 102      13.735 -16.391  -4.057  1.00  4.97           H  
ATOM   1693 2HG  ARG A 102      14.996 -15.260  -4.574  1.00  4.97           H  
ATOM   1694 1HD  ARG A 102      16.014 -15.397  -2.408  1.00  4.97           H  
ATOM   1695 2HD  ARG A 102      14.759 -16.493  -1.849  1.00  4.97           H  
ATOM   1696  HE  ARG A 102      16.908 -17.056  -3.746  1.00  4.97           H  
ATOM   1697 1HH1 ARG A 102      13.992 -18.340  -2.051  1.00  4.97           H  
ATOM   1698 2HH1 ARG A 102      14.387 -19.985  -2.521  1.00  4.97           H  
ATOM   1699 1HH2 ARG A 102      17.324 -19.219  -4.255  1.00  4.97           H  
ATOM   1700 2HH2 ARG A 102      16.239 -20.483  -3.735  1.00  4.97           H  
ATOM   1701  N   CYS A 103      10.716 -13.410  -2.893  1.00  3.12           N  
ATOM   1702  CA  CYS A 103       9.655 -12.689  -2.179  1.00  3.38           C  
ATOM   1703  C   CYS A 103      10.213 -11.922  -0.952  1.00  3.73           C  
ATOM   1704  O   CYS A 103      10.892 -12.500  -0.097  1.00  3.92           O  
ATOM   1705  CB  CYS A 103       8.604 -13.683  -1.735  1.00  4.64           C  
ATOM   1706  SG  CYS A 103       7.780 -14.540  -3.099  1.00  4.64           S  
ATOM   1707  H   CYS A 103      10.760 -14.421  -2.842  1.00  3.74           H  
ATOM   1708  HA  CYS A 103       9.194 -11.974  -2.863  1.00  4.06           H  
ATOM   1709 1HB  CYS A 103       9.069 -14.419  -1.108  1.00  5.57           H  
ATOM   1710 2HB  CYS A 103       7.848 -13.179  -1.147  1.00  5.57           H  
ATOM   1711  HG  CYS A 103       8.897 -15.094  -3.637  1.00  5.57           H  
ATOM   1712  N   ILE A 104       9.820 -10.652  -0.808  1.00  4.10           N  
ATOM   1713  CA  ILE A 104      10.281  -9.745   0.273  1.00  4.58           C  
ATOM   1714  C   ILE A 104      10.066 -10.236   1.713  1.00  4.85           C  
ATOM   1715  O   ILE A 104      10.726  -9.743   2.646  1.00  5.24           O  
ATOM   1716  CB  ILE A 104       9.687  -8.335   0.050  1.00  6.22           C  
ATOM   1717  CG1 ILE A 104      10.433  -7.292   0.870  1.00  6.22           C  
ATOM   1718  CG2 ILE A 104       8.242  -8.323   0.372  1.00  6.22           C  
ATOM   1719  CD1 ILE A 104      10.157  -5.854   0.462  1.00  6.22           C  
ATOM   1720  H   ILE A 104       9.248 -10.263  -1.565  1.00  4.92           H  
ATOM   1721  HA  ILE A 104      11.350  -9.633   0.175  1.00  5.50           H  
ATOM   1722  HB  ILE A 104       9.827  -8.076  -0.979  1.00  7.46           H  
ATOM   1723 1HG1 ILE A 104      10.160  -7.398   1.913  1.00  7.46           H  
ATOM   1724 2HG1 ILE A 104      11.503  -7.478   0.762  1.00  7.46           H  
ATOM   1725 1HG2 ILE A 104       7.825  -7.363   0.183  1.00  7.46           H  
ATOM   1726 2HG2 ILE A 104       7.753  -9.048  -0.238  1.00  7.46           H  
ATOM   1727 3HG2 ILE A 104       8.107  -8.558   1.406  1.00  7.46           H  
ATOM   1728 1HD1 ILE A 104      10.743  -5.182   1.087  1.00  7.46           H  
ATOM   1729 2HD1 ILE A 104      10.444  -5.726  -0.577  1.00  7.46           H  
ATOM   1730 3HD1 ILE A 104       9.112  -5.606   0.577  1.00  7.46           H  
ATOM   1731  N   THR A 105       9.142 -11.182   1.891  1.00  4.89           N  
ATOM   1732  CA  THR A 105       8.814 -11.760   3.187  1.00  5.25           C  
ATOM   1733  C   THR A 105       9.379 -13.173   3.311  1.00  5.17           C  
ATOM   1734  O   THR A 105      10.417 -13.398   3.935  1.00  5.57           O  
ATOM   1735  CB  THR A 105       7.281 -11.847   3.399  1.00  7.21           C  
ATOM   1736  OG1 THR A 105       6.674 -12.625   2.344  1.00  7.21           O  
ATOM   1737  CG2 THR A 105       6.690 -10.478   3.359  1.00  7.21           C  
ATOM   1738  H   THR A 105       8.648 -11.512   1.074  1.00  5.87           H  
ATOM   1739  HA  THR A 105       9.251 -11.144   3.971  1.00  6.30           H  
ATOM   1740  HB  THR A 105       7.066 -12.309   4.362  1.00  8.65           H  
ATOM   1741  HG1 THR A 105       5.677 -12.619   2.476  1.00  8.65           H  
ATOM   1742 1HG2 THR A 105       5.618 -10.550   3.502  1.00  8.65           H  
ATOM   1743 2HG2 THR A 105       7.133  -9.873   4.141  1.00  8.65           H  
ATOM   1744 3HG2 THR A 105       6.881 -10.035   2.413  1.00  8.65           H  
ATOM   1745  N   CYS A 106       8.686 -14.119   2.697  1.00  4.89           N  
ATOM   1746  CA  CYS A 106       9.002 -15.549   2.733  1.00  4.92           C  
ATOM   1747  C   CYS A 106      10.223 -16.022   1.937  1.00  4.88           C  
ATOM   1748  O   CYS A 106      10.605 -17.188   2.036  1.00  5.12           O  
ATOM   1749  CB  CYS A 106       7.784 -16.323   2.271  1.00  6.87           C  
ATOM   1750  SG  CYS A 106       7.320 -16.024   0.550  1.00  6.87           S  
ATOM   1751  H   CYS A 106       7.857 -13.799   2.207  1.00  5.87           H  
ATOM   1752  HA  CYS A 106       9.175 -15.809   3.777  1.00  5.90           H  
ATOM   1753 1HB  CYS A 106       7.962 -17.391   2.392  1.00  8.24           H  
ATOM   1754 2HB  CYS A 106       6.948 -16.054   2.897  1.00  8.24           H  
ATOM   1755  HG  CYS A 106       6.304 -16.909   0.537  1.00  8.24           H  
ATOM   1756  N   GLN A 107      10.797 -15.148   1.119  1.00  4.80           N  
ATOM   1757  CA  GLN A 107      11.964 -15.425   0.296  1.00  4.92           C  
ATOM   1758  C   GLN A 107      11.894 -16.660  -0.611  1.00  5.03           C  
ATOM   1759  O   GLN A 107      12.863 -17.418  -0.721  1.00  5.32           O  
ATOM   1760  CB  GLN A 107      13.216 -15.452   1.166  1.00  6.85           C  
ATOM   1761  CG  GLN A 107      13.480 -14.107   1.863  1.00  6.85           C  
ATOM   1762  CD  GLN A 107      14.774 -14.090   2.613  1.00  6.85           C  
ATOM   1763  OE1 GLN A 107      15.782 -14.601   2.103  1.00  6.85           O  
ATOM   1764  NE2 GLN A 107      14.770 -13.517   3.809  1.00  6.85           N  
ATOM   1765  H   GLN A 107      10.457 -14.191   1.088  1.00  5.76           H  
ATOM   1766  HA  GLN A 107      12.084 -14.571  -0.360  1.00  5.90           H  
ATOM   1767 1HB  GLN A 107      13.121 -16.225   1.928  1.00  8.22           H  
ATOM   1768 2HB  GLN A 107      14.082 -15.692   0.553  1.00  8.22           H  
ATOM   1769 1HG  GLN A 107      13.496 -13.315   1.115  1.00  8.22           H  
ATOM   1770 2HG  GLN A 107      12.675 -13.921   2.576  1.00  8.22           H  
ATOM   1771 1HE2 GLN A 107      15.607 -13.475   4.355  1.00  8.22           H  
ATOM   1772 2HE2 GLN A 107      13.920 -13.123   4.173  1.00  8.22           H  
ATOM   1773  N   LYS A 108      10.770 -16.822  -1.294  1.00  4.98           N  
ATOM   1774  CA  LYS A 108      10.592 -17.878  -2.269  1.00  5.21           C  
ATOM   1775  C   LYS A 108      10.834 -17.186  -3.611  1.00  4.94           C  
ATOM   1776  O   LYS A 108      10.672 -15.973  -3.675  1.00  4.69           O  
ATOM   1777  CB  LYS A 108       9.188 -18.486  -2.150  1.00  7.21           C  
ATOM   1778  CG  LYS A 108       8.852 -19.028  -0.747  1.00  7.21           C  
ATOM   1779  CD  LYS A 108       9.749 -20.171  -0.323  1.00  7.21           C  
ATOM   1780  CE  LYS A 108       9.315 -20.729   1.020  1.00  7.21           C  
ATOM   1781  NZ  LYS A 108      10.241 -21.798   1.500  1.00  7.21           N  
ATOM   1782  H   LYS A 108      10.004 -16.190  -1.108  1.00  5.98           H  
ATOM   1783  HA  LYS A 108      11.345 -18.639  -2.105  1.00  6.25           H  
ATOM   1784 1HB  LYS A 108       8.446 -17.723  -2.391  1.00  8.65           H  
ATOM   1785 2HB  LYS A 108       9.061 -19.297  -2.857  1.00  8.65           H  
ATOM   1786 1HG  LYS A 108       9.004 -18.243  -0.022  1.00  8.65           H  
ATOM   1787 2HG  LYS A 108       7.807 -19.340  -0.704  1.00  8.65           H  
ATOM   1788 1HD  LYS A 108       9.735 -20.960  -1.073  1.00  8.65           H  
ATOM   1789 2HD  LYS A 108      10.770 -19.806  -0.210  1.00  8.65           H  
ATOM   1790 1HE  LYS A 108       9.299 -19.917   1.751  1.00  8.65           H  
ATOM   1791 2HE  LYS A 108       8.312 -21.142   0.931  1.00  8.65           H  
ATOM   1792 1HZ  LYS A 108       9.926 -22.139   2.397  1.00  8.65           H  
ATOM   1793 2HZ  LYS A 108      10.258 -22.562   0.837  1.00  8.65           H  
ATOM   1794 3HZ  LYS A 108      11.171 -21.410   1.595  1.00  8.65           H  
ATOM   1795  N   PRO A 109      11.203 -17.869  -4.702  1.00  4.57           N  
ATOM   1796  CA  PRO A 109      11.483 -17.254  -5.998  1.00  4.37           C  
ATOM   1797  C   PRO A 109      10.337 -16.374  -6.488  1.00  4.21           C  
ATOM   1798  O   PRO A 109       9.170 -16.737  -6.352  1.00  4.41           O  
ATOM   1799  CB  PRO A 109      11.642 -18.481  -6.905  1.00  6.56           C  
ATOM   1800  CG  PRO A 109      12.123 -19.578  -5.977  1.00  6.56           C  
ATOM   1801  CD  PRO A 109      11.369 -19.338  -4.679  1.00  6.56           C  
ATOM   1802  HA  PRO A 109      12.417 -16.680  -5.955  1.00  5.24           H  
ATOM   1803 1HB  PRO A 109      10.683 -18.712  -7.395  1.00  7.87           H  
ATOM   1804 2HB  PRO A 109      12.361 -18.254  -7.708  1.00  7.87           H  
ATOM   1805 1HG  PRO A 109      11.903 -20.564  -6.418  1.00  7.87           H  
ATOM   1806 2HG  PRO A 109      13.215 -19.522  -5.855  1.00  7.87           H  
ATOM   1807 1HD  PRO A 109      10.394 -19.842  -4.704  1.00  7.87           H  
ATOM   1808 2HD  PRO A 109      11.996 -19.675  -3.855  1.00  7.87           H  
ATOM   1809  N   LEU A 110      10.693 -15.228  -7.074  1.00  3.25           N  
ATOM   1810  CA  LEU A 110       9.738 -14.259  -7.608  1.00  3.22           C  
ATOM   1811  C   LEU A 110       9.557 -14.553  -9.108  1.00  3.29           C  
ATOM   1812  O   LEU A 110      10.526 -14.823  -9.826  1.00  3.30           O  
ATOM   1813  CB  LEU A 110      10.272 -12.837  -7.285  1.00  4.52           C  
ATOM   1814  CG  LEU A 110       9.416 -11.591  -7.620  1.00  4.52           C  
ATOM   1815  CD1 LEU A 110       9.705 -10.478  -6.594  1.00  4.52           C  
ATOM   1816  CD2 LEU A 110       9.780 -11.085  -8.951  1.00  4.52           C  
ATOM   1817  H   LEU A 110      11.683 -14.990  -7.150  1.00  3.90           H  
ATOM   1818  HA  LEU A 110       8.776 -14.391  -7.109  1.00  3.86           H  
ATOM   1819 1HB  LEU A 110      10.470 -12.797  -6.221  1.00  5.42           H  
ATOM   1820 2HB  LEU A 110      11.220 -12.720  -7.801  1.00  5.42           H  
ATOM   1821  HG  LEU A 110       8.359 -11.846  -7.592  1.00  5.42           H  
ATOM   1822 1HD1 LEU A 110       9.120  -9.597  -6.835  1.00  5.42           H  
ATOM   1823 2HD1 LEU A 110       9.444 -10.826  -5.591  1.00  5.42           H  
ATOM   1824 3HD1 LEU A 110      10.728 -10.213  -6.614  1.00  5.42           H  
ATOM   1825 1HD2 LEU A 110       9.191 -10.204  -9.176  1.00  5.42           H  
ATOM   1826 2HD2 LEU A 110      10.835 -10.833  -8.951  1.00  5.42           H  
ATOM   1827 3HD2 LEU A 110       9.580 -11.846  -9.690  1.00  5.42           H  
ATOM   1828  N   CYS A 111       8.303 -14.556  -9.562  1.00  3.12           N  
ATOM   1829  CA  CYS A 111       7.914 -14.871 -10.942  1.00  3.26           C  
ATOM   1830  C   CYS A 111       8.359 -13.831 -11.979  1.00  3.04           C  
ATOM   1831  O   CYS A 111       8.048 -12.658 -11.808  1.00  2.83           O  
ATOM   1832  CB  CYS A 111       6.394 -15.004 -11.023  1.00  4.51           C  
ATOM   1833  SG  CYS A 111       5.731 -15.414 -12.643  1.00  4.51           S  
ATOM   1834  H   CYS A 111       7.557 -14.281  -8.908  1.00  3.74           H  
ATOM   1835  HA  CYS A 111       8.337 -15.844 -11.161  1.00  3.91           H  
ATOM   1836 1HB  CYS A 111       6.054 -15.759 -10.311  1.00  5.41           H  
ATOM   1837 2HB  CYS A 111       5.956 -14.083 -10.730  1.00  5.41           H  
ATOM   1838  HG  CYS A 111       4.459 -15.455 -12.251  1.00  5.41           H  
ATOM   1839  N   PRO A 112       8.909 -14.218 -13.148  1.00  3.27           N  
ATOM   1840  CA  PRO A 112       9.281 -13.311 -14.230  1.00  3.22           C  
ATOM   1841  C   PRO A 112       8.196 -12.272 -14.561  1.00  3.21           C  
ATOM   1842  O   PRO A 112       8.526 -11.126 -14.878  1.00  3.12           O  
ATOM   1843  CB  PRO A 112       9.516 -14.286 -15.387  1.00  4.83           C  
ATOM   1844  CG  PRO A 112      10.018 -15.552 -14.708  1.00  4.83           C  
ATOM   1845  CD  PRO A 112       9.235 -15.648 -13.416  1.00  4.83           C  
ATOM   1846  HA  PRO A 112      10.213 -12.810 -13.959  1.00  3.86           H  
ATOM   1847 1HB  PRO A 112       8.579 -14.442 -15.947  1.00  5.80           H  
ATOM   1848 2HB  PRO A 112      10.243 -13.861 -16.093  1.00  5.80           H  
ATOM   1849 1HG  PRO A 112       9.861 -16.424 -15.364  1.00  5.80           H  
ATOM   1850 2HG  PRO A 112      11.102 -15.482 -14.534  1.00  5.80           H  
ATOM   1851 1HD  PRO A 112       8.340 -16.261 -13.560  1.00  5.80           H  
ATOM   1852 2HD  PRO A 112       9.907 -16.051 -12.637  1.00  5.80           H  
ATOM   1853  N   VAL A 113       6.915 -12.642 -14.451  1.00  3.41           N  
ATOM   1854  CA  VAL A 113       5.832 -11.698 -14.696  1.00  3.54           C  
ATOM   1855  C   VAL A 113       5.872 -10.594 -13.651  1.00  3.35           C  
ATOM   1856  O   VAL A 113       5.630  -9.423 -13.951  1.00  3.41           O  
ATOM   1857  CB  VAL A 113       4.458 -12.390 -14.650  1.00  4.90           C  
ATOM   1858  CG1 VAL A 113       3.319 -11.340 -14.722  1.00  4.90           C  
ATOM   1859  CG2 VAL A 113       4.366 -13.372 -15.804  1.00  4.90           C  
ATOM   1860  H   VAL A 113       6.672 -13.597 -14.213  1.00  4.09           H  
ATOM   1861  HA  VAL A 113       5.971 -11.253 -15.684  1.00  4.25           H  
ATOM   1862  HB  VAL A 113       4.351 -12.918 -13.708  1.00  5.88           H  
ATOM   1863 1HG1 VAL A 113       2.358 -11.850 -14.686  1.00  5.88           H  
ATOM   1864 2HG1 VAL A 113       3.379 -10.645 -13.887  1.00  5.88           H  
ATOM   1865 3HG1 VAL A 113       3.399 -10.782 -15.658  1.00  5.88           H  
ATOM   1866 1HG2 VAL A 113       3.401 -13.879 -15.777  1.00  5.88           H  
ATOM   1867 2HG2 VAL A 113       4.468 -12.832 -16.746  1.00  5.88           H  
ATOM   1868 3HG2 VAL A 113       5.162 -14.110 -15.723  1.00  5.88           H  
ATOM   1869  N   GLU A 114       6.069 -10.994 -12.398  1.00  3.24           N  
ATOM   1870  CA  GLU A 114       6.107 -10.089 -11.273  1.00  3.16           C  
ATOM   1871  C   GLU A 114       7.305  -9.157 -11.443  1.00  2.85           C  
ATOM   1872  O   GLU A 114       7.203  -7.958 -11.170  1.00  2.90           O  
ATOM   1873  CB  GLU A 114       6.179 -10.902  -9.971  1.00  4.46           C  
ATOM   1874  CG  GLU A 114       4.875 -11.697  -9.656  1.00  4.46           C  
ATOM   1875  CD  GLU A 114       5.019 -12.772  -8.538  1.00  4.46           C  
ATOM   1876  OE1 GLU A 114       6.134 -13.145  -8.206  1.00  4.46           O  
ATOM   1877  OE2 GLU A 114       4.019 -13.213  -8.027  1.00  4.46           O  
ATOM   1878  H   GLU A 114       6.310 -11.964 -12.237  1.00  3.89           H  
ATOM   1879  HA  GLU A 114       5.198  -9.491 -11.267  1.00  3.79           H  
ATOM   1880 1HB  GLU A 114       6.996 -11.595  -9.996  1.00  5.35           H  
ATOM   1881 2HB  GLU A 114       6.376 -10.219  -9.155  1.00  5.35           H  
ATOM   1882 1HG  GLU A 114       4.120 -10.981  -9.343  1.00  5.35           H  
ATOM   1883 2HG  GLU A 114       4.521 -12.167 -10.570  1.00  5.35           H  
ATOM   1884  N   LYS A 115       8.428  -9.701 -11.941  1.00  2.65           N  
ATOM   1885  CA  LYS A 115       9.633  -8.893 -12.141  1.00  2.45           C  
ATOM   1886  C   LYS A 115       9.349  -7.783 -13.135  1.00  2.59           C  
ATOM   1887  O   LYS A 115       9.652  -6.605 -12.882  1.00  2.58           O  
ATOM   1888  CB  LYS A 115      10.782  -9.708 -12.736  1.00  3.52           C  
ATOM   1889  CG  LYS A 115      11.372 -10.734 -11.862  1.00  3.52           C  
ATOM   1890  CD  LYS A 115      12.472 -11.436 -12.548  1.00  3.52           C  
ATOM   1891  CE  LYS A 115      13.054 -12.535 -11.691  1.00  3.52           C  
ATOM   1892  NZ  LYS A 115      14.191 -13.175 -12.354  1.00  3.52           N  
ATOM   1893  H   LYS A 115       8.413 -10.711 -12.116  1.00  3.18           H  
ATOM   1894  HA  LYS A 115       9.927  -8.453 -11.191  1.00  2.94           H  
ATOM   1895 1HB  LYS A 115      10.449 -10.199 -13.637  1.00  4.22           H  
ATOM   1896 2HB  LYS A 115      11.579  -9.027 -13.025  1.00  4.22           H  
ATOM   1897 1HG  LYS A 115      11.749 -10.269 -10.958  1.00  4.22           H  
ATOM   1898 2HG  LYS A 115      10.616 -11.463 -11.621  1.00  4.22           H  
ATOM   1899 1HD  LYS A 115      12.151 -11.840 -13.495  1.00  4.22           H  
ATOM   1900 2HD  LYS A 115      13.231 -10.716 -12.738  1.00  4.22           H  
ATOM   1901 1HE  LYS A 115      13.398 -12.109 -10.777  1.00  4.22           H  
ATOM   1902 2HE  LYS A 115      12.291 -13.286 -11.469  1.00  4.22           H  
ATOM   1903 1HZ  LYS A 115      14.583 -13.876 -11.745  1.00  4.22           H  
ATOM   1904 2HZ  LYS A 115      13.908 -13.594 -13.223  1.00  4.22           H  
ATOM   1905 3HZ  LYS A 115      14.873 -12.405 -12.529  1.00  4.22           H  
ATOM   1906  N   GLN A 116       8.709  -8.169 -14.252  1.00  2.81           N  
ATOM   1907  CA  GLN A 116       8.351  -7.244 -15.304  1.00  3.05           C  
ATOM   1908  C   GLN A 116       7.442  -6.162 -14.775  1.00  3.20           C  
ATOM   1909  O   GLN A 116       7.683  -4.982 -15.033  1.00  3.33           O  
ATOM   1910  CB  GLN A 116       7.662  -7.973 -16.460  1.00  4.18           C  
ATOM   1911  CG  GLN A 116       7.276  -7.069 -17.622  1.00  4.18           C  
ATOM   1912  CD  GLN A 116       6.607  -7.812 -18.753  1.00  4.18           C  
ATOM   1913  OE1 GLN A 116       6.286  -9.003 -18.642  1.00  4.18           O  
ATOM   1914  NE2 GLN A 116       6.390  -7.116 -19.860  1.00  4.18           N  
ATOM   1915  H   GLN A 116       8.510  -9.168 -14.384  1.00  3.37           H  
ATOM   1916  HA  GLN A 116       9.259  -6.773 -15.676  1.00  3.66           H  
ATOM   1917 1HB  GLN A 116       8.315  -8.762 -16.833  1.00  5.02           H  
ATOM   1918 2HB  GLN A 116       6.755  -8.453 -16.094  1.00  5.02           H  
ATOM   1919 1HG  GLN A 116       6.570  -6.317 -17.266  1.00  5.02           H  
ATOM   1920 2HG  GLN A 116       8.166  -6.577 -18.014  1.00  5.02           H  
ATOM   1921 1HE2 GLN A 116       5.951  -7.540 -20.647  1.00  5.02           H  
ATOM   1922 2HE2 GLN A 116       6.669  -6.124 -19.900  1.00  5.02           H  
ATOM   1923  N   ARG A 117       6.414  -6.550 -14.004  1.00  3.28           N  
ATOM   1924  CA  ARG A 117       5.512  -5.562 -13.442  1.00  3.56           C  
ATOM   1925  C   ARG A 117       6.229  -4.613 -12.505  1.00  3.44           C  
ATOM   1926  O   ARG A 117       6.045  -3.406 -12.587  1.00  3.73           O  
ATOM   1927  CB  ARG A 117       4.383  -6.213 -12.669  1.00  4.87           C  
ATOM   1928  CG  ARG A 117       3.330  -6.900 -13.494  1.00  4.87           C  
ATOM   1929  CD  ARG A 117       2.292  -7.462 -12.621  1.00  4.87           C  
ATOM   1930  NE  ARG A 117       1.293  -8.212 -13.355  1.00  4.87           N  
ATOM   1931  CZ  ARG A 117       0.197  -7.694 -13.959  1.00  4.87           C  
ATOM   1932  NH1 ARG A 117      -0.069  -6.390 -13.933  1.00  4.87           N  
ATOM   1933  NH2 ARG A 117      -0.632  -8.514 -14.591  1.00  4.87           N  
ATOM   1934  H   ARG A 117       6.245  -7.548 -13.841  1.00  3.94           H  
ATOM   1935  HA  ARG A 117       5.081  -4.987 -14.260  1.00  4.27           H  
ATOM   1936 1HB  ARG A 117       4.803  -6.956 -11.993  1.00  5.84           H  
ATOM   1937 2HB  ARG A 117       3.888  -5.463 -12.056  1.00  5.84           H  
ATOM   1938 1HG  ARG A 117       2.869  -6.174 -14.161  1.00  5.84           H  
ATOM   1939 2HG  ARG A 117       3.774  -7.703 -14.076  1.00  5.84           H  
ATOM   1940 1HD  ARG A 117       2.767  -8.129 -11.914  1.00  5.84           H  
ATOM   1941 2HD  ARG A 117       1.796  -6.661 -12.072  1.00  5.84           H  
ATOM   1942  HE  ARG A 117       1.425  -9.212 -13.415  1.00  5.84           H  
ATOM   1943 1HH1 ARG A 117       0.550  -5.709 -13.455  1.00  5.84           H  
ATOM   1944 2HH1 ARG A 117      -0.895  -6.037 -14.392  1.00  5.84           H  
ATOM   1945 1HH2 ARG A 117      -0.441  -9.506 -14.616  1.00  5.84           H  
ATOM   1946 2HH2 ARG A 117      -1.456  -8.150 -15.048  1.00  5.84           H  
ATOM   1947  N   HIS A 118       7.123  -5.103 -11.653  1.00  3.08           N  
ATOM   1948  CA  HIS A 118       7.758  -4.164 -10.747  1.00  3.01           C  
ATOM   1949  C   HIS A 118       8.545  -3.105 -11.511  1.00  3.07           C  
ATOM   1950  O   HIS A 118       8.495  -1.910 -11.198  1.00  3.34           O  
ATOM   1951  CB  HIS A 118       8.716  -4.878  -9.788  1.00  4.24           C  
ATOM   1952  CG  HIS A 118       8.088  -5.645  -8.647  1.00  4.24           C  
ATOM   1953  ND1 HIS A 118       7.437  -5.018  -7.607  1.00  4.24           N  
ATOM   1954  CD2 HIS A 118       8.034  -6.977  -8.377  1.00  4.24           C  
ATOM   1955  CE1 HIS A 118       6.996  -5.927  -6.761  1.00  4.24           C  
ATOM   1956  NE2 HIS A 118       7.341  -7.122  -7.209  1.00  4.24           N  
ATOM   1957  H   HIS A 118       7.280  -6.114 -11.577  1.00  3.70           H  
ATOM   1958  HA  HIS A 118       6.990  -3.667 -10.164  1.00  3.61           H  
ATOM   1959 1HB  HIS A 118       9.276  -5.590 -10.376  1.00  5.09           H  
ATOM   1960 2HB  HIS A 118       9.419  -4.157  -9.372  1.00  5.09           H  
ATOM   1961  HD1 HIS A 118       7.659  -4.093  -7.297  1.00  5.09           H  
ATOM   1962  HD2 HIS A 118       8.412  -7.853  -8.898  1.00  5.09           H  
ATOM   1963  HE1 HIS A 118       6.445  -5.624  -5.871  1.00  5.09           H  
ATOM   1964  N   LEU A 119       9.267  -3.499 -12.550  1.00  2.96           N  
ATOM   1965  CA  LEU A 119      10.000  -2.462 -13.253  1.00  3.15           C  
ATOM   1966  C   LEU A 119       9.052  -1.552 -14.053  1.00  3.59           C  
ATOM   1967  O   LEU A 119       9.093  -0.326 -13.919  1.00  3.85           O  
ATOM   1968  CB  LEU A 119      11.096  -3.089 -14.121  1.00  4.34           C  
ATOM   1969  CG  LEU A 119      12.135  -2.119 -14.784  1.00  4.34           C  
ATOM   1970  CD1 LEU A 119      13.510  -2.832 -14.896  1.00  4.34           C  
ATOM   1971  CD2 LEU A 119      11.673  -1.720 -16.177  1.00  4.34           C  
ATOM   1972  H   LEU A 119       9.328  -4.496 -12.802  1.00  3.55           H  
ATOM   1973  HA  LEU A 119      10.497  -1.842 -12.510  1.00  3.78           H  
ATOM   1974 1HB  LEU A 119      11.626  -3.759 -13.508  1.00  5.21           H  
ATOM   1975 2HB  LEU A 119      10.614  -3.667 -14.914  1.00  5.21           H  
ATOM   1976  HG  LEU A 119      12.250  -1.231 -14.166  1.00  5.21           H  
ATOM   1977 1HD1 LEU A 119      14.237  -2.162 -15.356  1.00  5.21           H  
ATOM   1978 2HD1 LEU A 119      13.870  -3.113 -13.912  1.00  5.21           H  
ATOM   1979 3HD1 LEU A 119      13.421  -3.729 -15.510  1.00  5.21           H  
ATOM   1980 1HD2 LEU A 119      12.415  -1.053 -16.621  1.00  5.21           H  
ATOM   1981 2HD2 LEU A 119      11.571  -2.611 -16.796  1.00  5.21           H  
ATOM   1982 3HD2 LEU A 119      10.724  -1.205 -16.142  1.00  5.21           H  
ATOM   1983  N   GLU A 120       8.181  -2.139 -14.879  1.00  3.75           N  
ATOM   1984  CA  GLU A 120       7.296  -1.356 -15.747  1.00  4.23           C  
ATOM   1985  C   GLU A 120       6.291  -0.477 -15.004  1.00  4.52           C  
ATOM   1986  O   GLU A 120       5.959   0.616 -15.469  1.00  4.90           O  
ATOM   1987  CB  GLU A 120       6.544  -2.267 -16.716  1.00  5.73           C  
ATOM   1988  CG  GLU A 120       7.420  -2.893 -17.794  1.00  5.73           C  
ATOM   1989  CD  GLU A 120       6.652  -3.785 -18.713  1.00  5.73           C  
ATOM   1990  OE1 GLU A 120       5.467  -3.917 -18.525  1.00  5.73           O  
ATOM   1991  OE2 GLU A 120       7.248  -4.362 -19.595  1.00  5.73           O  
ATOM   1992  H   GLU A 120       8.141  -3.160 -14.936  1.00  4.50           H  
ATOM   1993  HA  GLU A 120       7.925  -0.699 -16.342  1.00  5.08           H  
ATOM   1994 1HB  GLU A 120       6.075  -3.078 -16.152  1.00  6.88           H  
ATOM   1995 2HB  GLU A 120       5.749  -1.704 -17.202  1.00  6.88           H  
ATOM   1996 1HG  GLU A 120       7.891  -2.101 -18.372  1.00  6.88           H  
ATOM   1997 2HG  GLU A 120       8.208  -3.471 -17.308  1.00  6.88           H  
ATOM   1998  N   GLU A 121       5.814  -0.931 -13.848  1.00  4.38           N  
ATOM   1999  CA  GLU A 121       4.819  -0.214 -13.066  1.00  4.70           C  
ATOM   2000  C   GLU A 121       5.433   0.820 -12.128  1.00  4.65           C  
ATOM   2001  O   GLU A 121       4.692   1.447 -11.377  1.00  4.93           O  
ATOM   2002  CB  GLU A 121       3.936  -1.183 -12.256  1.00  6.45           C  
ATOM   2003  CG  GLU A 121       3.064  -2.138 -13.126  1.00  6.45           C  
ATOM   2004  CD  GLU A 121       2.181  -3.144 -12.336  1.00  6.45           C  
ATOM   2005  OE1 GLU A 121       2.244  -3.194 -11.109  1.00  6.45           O  
ATOM   2006  OE2 GLU A 121       1.446  -3.865 -12.990  1.00  6.45           O  
ATOM   2007  H   GLU A 121       6.108  -1.843 -13.497  1.00  5.26           H  
ATOM   2008  HA  GLU A 121       4.171   0.319 -13.761  1.00  5.64           H  
ATOM   2009 1HB  GLU A 121       4.552  -1.772 -11.583  1.00  7.74           H  
ATOM   2010 2HB  GLU A 121       3.255  -0.606 -11.634  1.00  7.74           H  
ATOM   2011 1HG  GLU A 121       2.414  -1.527 -13.751  1.00  7.74           H  
ATOM   2012 2HG  GLU A 121       3.726  -2.695 -13.789  1.00  7.74           H  
ATOM   2013  N   LYS A 122       6.768   1.003 -12.180  1.00  4.44           N  
ATOM   2014  CA  LYS A 122       7.534   1.944 -11.351  1.00  4.43           C  
ATOM   2015  C   LYS A 122       7.590   1.612  -9.855  1.00  4.29           C  
ATOM   2016  O   LYS A 122       7.433   2.500  -9.019  1.00  4.37           O  
ATOM   2017  CB  LYS A 122       6.960   3.365 -11.496  1.00  6.21           C  
ATOM   2018  CG  LYS A 122       6.904   3.902 -12.910  1.00  6.21           C  
ATOM   2019  CD  LYS A 122       6.376   5.322 -12.918  1.00  6.21           C  
ATOM   2020  CE  LYS A 122       6.327   5.890 -14.319  1.00  6.21           C  
ATOM   2021  NZ  LYS A 122       5.706   7.240 -14.345  1.00  6.21           N  
ATOM   2022  H   LYS A 122       7.318   0.450 -12.846  1.00  5.33           H  
ATOM   2023  HA  LYS A 122       8.559   1.938 -11.723  1.00  5.32           H  
ATOM   2024 1HB  LYS A 122       5.974   3.427 -11.083  1.00  7.45           H  
ATOM   2025 2HB  LYS A 122       7.579   4.055 -10.928  1.00  7.45           H  
ATOM   2026 1HG  LYS A 122       7.879   3.870 -13.367  1.00  7.45           H  
ATOM   2027 2HG  LYS A 122       6.235   3.277 -13.501  1.00  7.45           H  
ATOM   2028 1HD  LYS A 122       5.375   5.339 -12.487  1.00  7.45           H  
ATOM   2029 2HD  LYS A 122       7.025   5.955 -12.307  1.00  7.45           H  
ATOM   2030 1HE  LYS A 122       7.343   5.963 -14.704  1.00  7.45           H  
ATOM   2031 2HE  LYS A 122       5.752   5.222 -14.961  1.00  7.45           H  
ATOM   2032 1HZ  LYS A 122       5.697   7.590 -15.284  1.00  7.45           H  
ATOM   2033 2HZ  LYS A 122       4.765   7.187 -14.001  1.00  7.45           H  
ATOM   2034 3HZ  LYS A 122       6.225   7.908 -13.751  1.00  7.45           H  
ATOM   2035  N   LYS A 123       7.824   0.349  -9.510  1.00  4.29           N  
ATOM   2036  CA  LYS A 123       7.932  -0.098  -8.126  1.00  4.34           C  
ATOM   2037  C   LYS A 123       9.387  -0.419  -7.757  1.00  4.03           C  
ATOM   2038  O   LYS A 123      10.287  -0.359  -8.612  1.00  4.06           O  
ATOM   2039  CB  LYS A 123       6.972  -1.264  -7.912  1.00  6.06           C  
ATOM   2040  CG  LYS A 123       5.505  -0.821  -8.040  1.00  6.06           C  
ATOM   2041  CD  LYS A 123       4.503  -1.959  -8.019  1.00  6.06           C  
ATOM   2042  CE  LYS A 123       3.072  -1.379  -8.064  1.00  6.06           C  
ATOM   2043  NZ  LYS A 123       2.020  -2.419  -8.293  1.00  6.06           N  
ATOM   2044  H   LYS A 123       7.951  -0.361 -10.238  1.00  5.15           H  
ATOM   2045  HA  LYS A 123       7.608   0.719  -7.478  1.00  5.21           H  
ATOM   2046 1HB  LYS A 123       7.167  -2.022  -8.647  1.00  7.27           H  
ATOM   2047 2HB  LYS A 123       7.123  -1.704  -6.929  1.00  7.27           H  
ATOM   2048 1HG  LYS A 123       5.276  -0.160  -7.210  1.00  7.27           H  
ATOM   2049 2HG  LYS A 123       5.373  -0.261  -8.971  1.00  7.27           H  
ATOM   2050 1HD  LYS A 123       4.655  -2.600  -8.894  1.00  7.27           H  
ATOM   2051 2HD  LYS A 123       4.625  -2.558  -7.116  1.00  7.27           H  
ATOM   2052 1HE  LYS A 123       2.875  -0.894  -7.107  1.00  7.27           H  
ATOM   2053 2HE  LYS A 123       3.008  -0.631  -8.858  1.00  7.27           H  
ATOM   2054 1HZ  LYS A 123       1.113  -1.969  -8.297  1.00  7.27           H  
ATOM   2055 2HZ  LYS A 123       2.168  -2.868  -9.221  1.00  7.27           H  
ATOM   2056 3HZ  LYS A 123       2.039  -3.122  -7.572  1.00  7.27           H  
ATOM   2057  N   ARG A 124       9.621  -0.714  -6.469  1.00  4.05           N  
ATOM   2058  CA  ARG A 124      10.974  -0.972  -5.965  1.00  3.91           C  
ATOM   2059  C   ARG A 124      11.200  -2.417  -5.502  1.00  3.51           C  
ATOM   2060  O   ARG A 124      10.260  -3.127  -5.136  1.00  3.67           O  
ATOM   2061  CB  ARG A 124      11.253  -0.055  -4.777  1.00  5.54           C  
ATOM   2062  CG  ARG A 124      11.138   1.444  -5.067  1.00  5.54           C  
ATOM   2063  CD  ARG A 124      11.442   2.278  -3.868  1.00  5.54           C  
ATOM   2064  NE  ARG A 124      12.886   2.426  -3.605  1.00  5.54           N  
ATOM   2065  CZ  ARG A 124      13.673   3.381  -4.188  1.00  5.54           C  
ATOM   2066  NH1 ARG A 124      13.149   4.214  -5.061  1.00  5.54           N  
ATOM   2067  NH2 ARG A 124      14.962   3.499  -3.894  1.00  5.54           N  
ATOM   2068  H   ARG A 124       8.843  -0.752  -5.824  1.00  4.86           H  
ATOM   2069  HA  ARG A 124      11.689  -0.762  -6.758  1.00  4.69           H  
ATOM   2070 1HB  ARG A 124      10.556  -0.287  -3.973  1.00  6.65           H  
ATOM   2071 2HB  ARG A 124      12.262  -0.246  -4.395  1.00  6.65           H  
ATOM   2072 1HG  ARG A 124      11.830   1.717  -5.848  1.00  6.65           H  
ATOM   2073 2HG  ARG A 124      10.122   1.679  -5.389  1.00  6.65           H  
ATOM   2074 1HD  ARG A 124      11.008   3.250  -3.969  1.00  6.65           H  
ATOM   2075 2HD  ARG A 124      10.999   1.791  -2.996  1.00  6.65           H  
ATOM   2076  HE  ARG A 124      13.301   1.799  -2.906  1.00  6.65           H  
ATOM   2077 1HH1 ARG A 124      12.171   4.153  -5.304  1.00  6.65           H  
ATOM   2078 2HH1 ARG A 124      13.724   4.922  -5.495  1.00  6.65           H  
ATOM   2079 1HH2 ARG A 124      15.423   2.860  -3.225  1.00  6.65           H  
ATOM   2080 2HH2 ARG A 124      15.514   4.217  -4.331  1.00  6.65           H  
ATOM   2081  N   PHE A 125      12.475  -2.808  -5.504  1.00  3.20           N  
ATOM   2082  CA  PHE A 125      12.999  -4.090  -5.016  1.00  2.83           C  
ATOM   2083  C   PHE A 125      13.856  -3.870  -3.771  1.00  2.82           C  
ATOM   2084  O   PHE A 125      14.393  -2.779  -3.549  1.00  3.10           O  
ATOM   2085  CB  PHE A 125      13.829  -4.804  -6.065  1.00  4.11           C  
ATOM   2086  CG  PHE A 125      13.080  -5.345  -7.261  1.00  4.11           C  
ATOM   2087  CD1 PHE A 125      12.931  -4.580  -8.372  1.00  4.11           C  
ATOM   2088  CD2 PHE A 125      12.547  -6.636  -7.264  1.00  4.11           C  
ATOM   2089  CE1 PHE A 125      12.279  -5.066  -9.484  1.00  4.11           C  
ATOM   2090  CE2 PHE A 125      11.887  -7.123  -8.372  1.00  4.11           C  
ATOM   2091  CZ  PHE A 125      11.764  -6.343  -9.476  1.00  4.11           C  
ATOM   2092  H   PHE A 125      13.147  -2.125  -5.849  1.00  3.84           H  
ATOM   2093  HA  PHE A 125      12.160  -4.734  -4.744  1.00  3.40           H  
ATOM   2094 1HB  PHE A 125      14.567  -4.091  -6.424  1.00  4.93           H  
ATOM   2095 2HB  PHE A 125      14.365  -5.628  -5.598  1.00  4.93           H  
ATOM   2096  HD1 PHE A 125      13.344  -3.580  -8.350  1.00  4.93           H  
ATOM   2097  HD2 PHE A 125      12.660  -7.259  -6.379  1.00  4.93           H  
ATOM   2098  HE1 PHE A 125      12.166  -4.444 -10.371  1.00  4.93           H  
ATOM   2099  HE2 PHE A 125      11.466  -8.128  -8.372  1.00  4.93           H  
ATOM   2100  HZ  PHE A 125      11.250  -6.724 -10.354  1.00  4.93           H  
ATOM   2101  N   HIS A 126      13.970  -4.903  -2.936  1.00  2.60           N  
ATOM   2102  CA  HIS A 126      14.700  -4.782  -1.681  1.00  2.66           C  
ATOM   2103  C   HIS A 126      15.705  -5.904  -1.380  1.00  2.56           C  
ATOM   2104  O   HIS A 126      15.436  -7.081  -1.621  1.00  2.49           O  
ATOM   2105  CB  HIS A 126      13.671  -4.708  -0.556  1.00  3.70           C  
ATOM   2106  CG  HIS A 126      12.793  -3.514  -0.649  1.00  3.70           C  
ATOM   2107  ND1 HIS A 126      11.740  -3.426  -1.538  1.00  3.70           N  
ATOM   2108  CD2 HIS A 126      12.818  -2.362   0.022  1.00  3.70           C  
ATOM   2109  CE1 HIS A 126      11.173  -2.257  -1.430  1.00  3.70           C  
ATOM   2110  NE2 HIS A 126      11.809  -1.563  -0.494  1.00  3.70           N  
ATOM   2111  H   HIS A 126      13.517  -5.777  -3.185  1.00  3.12           H  
ATOM   2112  HA  HIS A 126      15.241  -3.851  -1.696  1.00  3.19           H  
ATOM   2113 1HB  HIS A 126      13.053  -5.607  -0.565  1.00  4.44           H  
ATOM   2114 2HB  HIS A 126      14.169  -4.667   0.359  1.00  4.44           H  
ATOM   2115  HD1 HIS A 126      11.352  -4.176  -2.072  1.00  4.44           H  
ATOM   2116  HD2 HIS A 126      13.471  -1.999   0.814  1.00  4.44           H  
ATOM   2117  HE1 HIS A 126      10.328  -2.006  -2.071  1.00  4.44           H  
ATOM   2118  N   ASN A 127      16.868  -5.519  -0.847  1.00  2.71           N  
ATOM   2119  CA  ASN A 127      17.952  -6.420  -0.453  1.00  2.79           C  
ATOM   2120  C   ASN A 127      17.933  -6.819   1.013  1.00  2.99           C  
ATOM   2121  O   ASN A 127      18.109  -5.980   1.917  1.00  3.31           O  
ATOM   2122  CB  ASN A 127      19.298  -5.857  -0.831  1.00  3.87           C  
ATOM   2123  CG  ASN A 127      20.478  -6.738  -0.492  1.00  3.87           C  
ATOM   2124  OD1 ASN A 127      20.532  -7.332   0.610  1.00  3.87           O  
ATOM   2125  ND2 ASN A 127      21.424  -6.807  -1.405  1.00  3.87           N  
ATOM   2126  H   ASN A 127      17.013  -4.516  -0.721  1.00  3.25           H  
ATOM   2127  HA  ASN A 127      17.832  -7.336  -1.021  1.00  3.35           H  
ATOM   2128 1HB  ASN A 127      19.317  -5.693  -1.872  1.00  4.64           H  
ATOM   2129 2HB  ASN A 127      19.416  -4.935  -0.366  1.00  4.64           H  
ATOM   2130 1HD2 ASN A 127      22.252  -7.346  -1.253  1.00  4.64           H  
ATOM   2131 2HD2 ASN A 127      21.325  -6.299  -2.262  1.00  4.64           H  
ATOM   2132  N   ILE A 128      17.705  -8.106   1.250  1.00  3.01           N  
ATOM   2133  CA  ILE A 128      17.651  -8.630   2.598  1.00  3.41           C  
ATOM   2134  C   ILE A 128      18.743  -9.688   2.754  1.00  3.58           C  
ATOM   2135  O   ILE A 128      18.682 -10.767   2.173  1.00  3.51           O  
ATOM   2136  CB  ILE A 128      16.223  -9.189   2.890  1.00  4.61           C  
ATOM   2137  CG1 ILE A 128      16.126  -9.709   4.347  1.00  4.61           C  
ATOM   2138  CG2 ILE A 128      15.800 -10.280   1.854  1.00  4.61           C  
ATOM   2139  CD1 ILE A 128      14.694  -9.932   4.842  1.00  4.61           C  
ATOM   2140  H   ILE A 128      17.586  -8.726   0.442  1.00  3.61           H  
ATOM   2141  HA  ILE A 128      17.853  -7.821   3.301  1.00  4.09           H  
ATOM   2142  HB  ILE A 128      15.522  -8.377   2.791  1.00  5.53           H  
ATOM   2143 1HG1 ILE A 128      16.663 -10.657   4.419  1.00  5.53           H  
ATOM   2144 2HG1 ILE A 128      16.605  -8.987   5.007  1.00  5.53           H  
ATOM   2145 1HG2 ILE A 128      14.784 -10.600   2.043  1.00  5.53           H  
ATOM   2146 2HG2 ILE A 128      15.853  -9.850   0.859  1.00  5.53           H  
ATOM   2147 3HG2 ILE A 128      16.433 -11.149   1.896  1.00  5.53           H  
ATOM   2148 1HD1 ILE A 128      14.718 -10.289   5.873  1.00  5.53           H  
ATOM   2149 2HD1 ILE A 128      14.152  -8.991   4.803  1.00  5.53           H  
ATOM   2150 3HD1 ILE A 128      14.184 -10.664   4.229  1.00  5.53           H  
ATOM   2151  N   GLY A 129      19.789  -9.367   3.502  1.00  3.94           N  
ATOM   2152  CA  GLY A 129      20.868 -10.328   3.700  1.00  4.21           C  
ATOM   2153  C   GLY A 129      21.679 -10.618   2.434  1.00  4.02           C  
ATOM   2154  O   GLY A 129      22.244 -11.704   2.304  1.00  4.22           O  
ATOM   2155  H   GLY A 129      19.822  -8.461   3.949  1.00  4.73           H  
ATOM   2156 1HA  GLY A 129      21.537  -9.953   4.474  1.00  5.05           H  
ATOM   2157 2HA  GLY A 129      20.446 -11.260   4.078  1.00  5.05           H  
ATOM   2158  N   GLY A 130      21.714  -9.690   1.474  1.00  3.82           N  
ATOM   2159  CA  GLY A 130      22.407  -9.926   0.222  1.00  3.87           C  
ATOM   2160  C   GLY A 130      21.471 -10.492  -0.852  1.00  3.59           C  
ATOM   2161  O   GLY A 130      21.854 -10.577  -2.021  1.00  3.83           O  
ATOM   2162  H   GLY A 130      21.278  -8.778   1.571  1.00  4.58           H  
ATOM   2163 1HA  GLY A 130      22.848  -8.994  -0.126  1.00  4.64           H  
ATOM   2164 2HA  GLY A 130      23.228 -10.619   0.389  1.00  4.64           H  
ATOM   2165  N   ARG A 131      20.254 -10.882  -0.467  1.00  3.31           N  
ATOM   2166  CA  ARG A 131      19.299 -11.448  -1.406  1.00  3.26           C  
ATOM   2167  C   ARG A 131      18.333 -10.407  -1.949  1.00  2.86           C  
ATOM   2168  O   ARG A 131      17.671  -9.702  -1.188  1.00  2.64           O  
ATOM   2169  CB  ARG A 131      18.505 -12.535  -0.703  1.00  4.59           C  
ATOM   2170  CG  ARG A 131      19.335 -13.719  -0.244  1.00  4.59           C  
ATOM   2171  CD  ARG A 131      18.555 -14.628   0.610  1.00  4.59           C  
ATOM   2172  NE  ARG A 131      19.344 -15.777   1.042  1.00  4.59           N  
ATOM   2173  CZ  ARG A 131      18.978 -16.663   1.993  1.00  4.59           C  
ATOM   2174  NH1 ARG A 131      17.832 -16.525   2.635  1.00  4.59           N  
ATOM   2175  NH2 ARG A 131      19.782 -17.677   2.286  1.00  4.59           N  
ATOM   2176  H   ARG A 131      19.970 -10.799   0.513  1.00  3.97           H  
ATOM   2177  HA  ARG A 131      19.848 -11.886  -2.240  1.00  3.91           H  
ATOM   2178 1HB  ARG A 131      18.011 -12.120   0.168  1.00  5.51           H  
ATOM   2179 2HB  ARG A 131      17.726 -12.905  -1.371  1.00  5.51           H  
ATOM   2180 1HG  ARG A 131      19.694 -14.274  -1.107  1.00  5.51           H  
ATOM   2181 2HG  ARG A 131      20.186 -13.361   0.340  1.00  5.51           H  
ATOM   2182 1HD  ARG A 131      18.241 -14.073   1.496  1.00  5.51           H  
ATOM   2183 2HD  ARG A 131      17.678 -14.988   0.071  1.00  5.51           H  
ATOM   2184  HE  ARG A 131      20.234 -15.922   0.584  1.00  5.51           H  
ATOM   2185 1HH1 ARG A 131      17.200 -15.737   2.425  1.00  5.51           H  
ATOM   2186 2HH1 ARG A 131      17.565 -17.189   3.344  1.00  5.51           H  
ATOM   2187 1HH2 ARG A 131      20.661 -17.784   1.797  1.00  5.51           H  
ATOM   2188 2HH2 ARG A 131      19.519 -18.344   2.996  1.00  5.51           H  
ATOM   2189  N   TRP A 132      18.205 -10.315  -3.264  1.00  2.98           N  
ATOM   2190  CA  TRP A 132      17.237  -9.369  -3.801  1.00  2.74           C  
ATOM   2191  C   TRP A 132      15.847  -9.951  -3.800  1.00  2.67           C  
ATOM   2192  O   TRP A 132      15.642 -11.110  -4.168  1.00  3.05           O  
ATOM   2193  CB  TRP A 132      17.629  -8.883  -5.189  1.00  3.93           C  
ATOM   2194  CG  TRP A 132      18.736  -7.930  -5.105  1.00  3.93           C  
ATOM   2195  CD1 TRP A 132      20.052  -8.122  -5.363  1.00  3.93           C  
ATOM   2196  CD2 TRP A 132      18.598  -6.564  -4.692  1.00  3.93           C  
ATOM   2197  NE1 TRP A 132      20.745  -6.956  -5.141  1.00  3.93           N  
ATOM   2198  CE2 TRP A 132      19.866  -5.995  -4.731  1.00  3.93           C  
ATOM   2199  CE3 TRP A 132      17.511  -5.790  -4.295  1.00  3.93           C  
ATOM   2200  CZ2 TRP A 132      20.080  -4.671  -4.394  1.00  3.93           C  
ATOM   2201  CZ3 TRP A 132      17.722  -4.486  -3.950  1.00  3.93           C  
ATOM   2202  CH2 TRP A 132      18.967  -3.933  -3.998  1.00  3.93           C  
ATOM   2203  H   TRP A 132      18.773 -10.885  -3.882  1.00  3.58           H  
ATOM   2204  HA  TRP A 132      17.223  -8.494  -3.151  1.00  3.29           H  
ATOM   2205 1HB  TRP A 132      17.929  -9.730  -5.815  1.00  4.72           H  
ATOM   2206 2HB  TRP A 132      16.780  -8.397  -5.671  1.00  4.72           H  
ATOM   2207  HD1 TRP A 132      20.497  -9.058  -5.694  1.00  4.72           H  
ATOM   2208  HE1 TRP A 132      21.742  -6.836  -5.266  1.00  4.72           H  
ATOM   2209  HE3 TRP A 132      16.510  -6.214  -4.253  1.00  4.72           H  
ATOM   2210  HZ2 TRP A 132      21.066  -4.214  -4.423  1.00  4.72           H  
ATOM   2211  HZ3 TRP A 132      16.866  -3.894  -3.634  1.00  4.72           H  
ATOM   2212  HH2 TRP A 132      19.078  -2.892  -3.722  1.00  4.72           H  
ATOM   2213  N   THR A 133      14.906  -9.152  -3.332  1.00  2.40           N  
ATOM   2214  CA  THR A 133      13.520  -9.527  -3.255  1.00  2.51           C  
ATOM   2215  C   THR A 133      12.506  -8.467  -3.707  1.00  2.28           C  
ATOM   2216  O   THR A 133      12.831  -7.289  -3.860  1.00  2.21           O  
ATOM   2217  CB  THR A 133      13.160  -9.860  -1.821  1.00  3.47           C  
ATOM   2218  OG1 THR A 133      13.270  -8.666  -1.049  1.00  3.47           O  
ATOM   2219  CG2 THR A 133      13.976 -10.965  -1.197  1.00  3.47           C  
ATOM   2220  H   THR A 133      15.164  -8.241  -2.976  1.00  2.88           H  
ATOM   2221  HA  THR A 133      13.419 -10.387  -3.883  1.00  3.01           H  
ATOM   2222  HB  THR A 133      12.161 -10.163  -1.830  1.00  4.16           H  
ATOM   2223  HG1 THR A 133      14.194  -8.333  -1.106  1.00  4.16           H  
ATOM   2224 1HG2 THR A 133      13.619 -11.143  -0.186  1.00  4.16           H  
ATOM   2225 2HG2 THR A 133      13.858 -11.847  -1.775  1.00  4.16           H  
ATOM   2226 3HG2 THR A 133      15.024 -10.687  -1.170  1.00  4.16           H  
ATOM   2227  N   GLY A 134      11.236  -8.862  -3.835  1.00  2.44           N  
ATOM   2228  CA  GLY A 134      10.175  -7.894  -4.138  1.00  2.38           C  
ATOM   2229  C   GLY A 134       8.820  -8.243  -3.503  1.00  2.44           C  
ATOM   2230  O   GLY A 134       8.504  -9.412  -3.235  1.00  2.54           O  
ATOM   2231  H   GLY A 134      11.055  -9.864  -3.743  1.00  2.93           H  
ATOM   2232 1HA  GLY A 134      10.484  -6.907  -3.795  1.00  2.86           H  
ATOM   2233 2HA  GLY A 134      10.057  -7.818  -5.220  1.00  2.86           H  
ATOM   2234  N   ARG A 135       7.985  -7.213  -3.305  1.00  2.58           N  
ATOM   2235  CA  ARG A 135       6.638  -7.385  -2.756  1.00  2.79           C  
ATOM   2236  C   ARG A 135       5.693  -7.725  -3.888  1.00  2.81           C  
ATOM   2237  O   ARG A 135       4.843  -6.932  -4.292  1.00  2.89           O  
ATOM   2238  CB  ARG A 135       6.164  -6.131  -2.023  1.00  3.82           C  
ATOM   2239  CG  ARG A 135       4.772  -6.233  -1.337  1.00  3.82           C  
ATOM   2240  CD  ARG A 135       4.759  -7.179  -0.169  1.00  3.82           C  
ATOM   2241  NE  ARG A 135       3.429  -7.291   0.420  1.00  3.82           N  
ATOM   2242  CZ  ARG A 135       2.926  -6.497   1.395  1.00  3.82           C  
ATOM   2243  NH1 ARG A 135       3.645  -5.520   1.914  1.00  3.82           N  
ATOM   2244  NH2 ARG A 135       1.692  -6.706   1.831  1.00  3.82           N  
ATOM   2245  H   ARG A 135       8.304  -6.285  -3.551  1.00  3.10           H  
ATOM   2246  HA  ARG A 135       6.646  -8.223  -2.069  1.00  3.35           H  
ATOM   2247 1HB  ARG A 135       6.889  -5.842  -1.272  1.00  4.58           H  
ATOM   2248 2HB  ARG A 135       6.104  -5.309  -2.738  1.00  4.58           H  
ATOM   2249 1HG  ARG A 135       4.502  -5.254  -0.966  1.00  4.58           H  
ATOM   2250 2HG  ARG A 135       4.011  -6.562  -2.038  1.00  4.58           H  
ATOM   2251 1HD  ARG A 135       5.041  -8.169  -0.503  1.00  4.58           H  
ATOM   2252 2HD  ARG A 135       5.458  -6.850   0.592  1.00  4.58           H  
ATOM   2253  HE  ARG A 135       2.828  -8.026   0.057  1.00  4.58           H  
ATOM   2254 1HH1 ARG A 135       4.583  -5.349   1.590  1.00  4.58           H  
ATOM   2255 2HH1 ARG A 135       3.255  -4.936   2.642  1.00  4.58           H  
ATOM   2256 1HH2 ARG A 135       1.134  -7.450   1.433  1.00  4.58           H  
ATOM   2257 2HH2 ARG A 135       1.303  -6.119   2.556  1.00  4.58           H  
ATOM   2258  N   CYS A 136       5.900  -8.907  -4.410  1.00  2.89           N  
ATOM   2259  CA  CYS A 136       5.207  -9.405  -5.570  1.00  3.04           C  
ATOM   2260  C   CYS A 136       3.809  -9.924  -5.298  1.00  3.21           C  
ATOM   2261  O   CYS A 136       3.429 -10.164  -4.156  1.00  3.37           O  
ATOM   2262  CB  CYS A 136       6.053 -10.458  -6.206  1.00  4.20           C  
ATOM   2263  SG  CYS A 136       6.289 -11.936  -5.240  1.00  4.20           S  
ATOM   2264  H   CYS A 136       6.647  -9.457  -3.978  1.00  3.47           H  
ATOM   2265  HA  CYS A 136       5.126  -8.583  -6.283  1.00  3.65           H  
ATOM   2266 1HB  CYS A 136       5.599 -10.723  -7.093  1.00  5.04           H  
ATOM   2267 2HB  CYS A 136       6.996 -10.043  -6.445  1.00  5.04           H  
ATOM   2268  HG  CYS A 136       6.612 -12.708  -6.300  1.00  5.04           H  
ATOM   2269  N   MET A 137       3.060 -10.173  -6.370  1.00  3.34           N  
ATOM   2270  CA  MET A 137       1.675 -10.636  -6.289  1.00  3.66           C  
ATOM   2271  C   MET A 137       1.501 -11.904  -5.447  1.00  3.96           C  
ATOM   2272  O   MET A 137       0.604 -11.978  -4.608  1.00  4.29           O  
ATOM   2273  CB  MET A 137       1.190 -10.920  -7.711  1.00  5.00           C  
ATOM   2274  CG  MET A 137       1.011  -9.680  -8.602  1.00  5.00           C  
ATOM   2275  SD  MET A 137       0.245 -10.057 -10.213  1.00  5.00           S  
ATOM   2276  CE  MET A 137       1.581 -10.906 -11.098  1.00  5.00           C  
ATOM   2277  H   MET A 137       3.456  -9.983  -7.277  1.00  4.01           H  
ATOM   2278  HA  MET A 137       1.076  -9.846  -5.837  1.00  4.39           H  
ATOM   2279 1HB  MET A 137       1.894 -11.592  -8.193  1.00  6.00           H  
ATOM   2280 2HB  MET A 137       0.231 -11.438  -7.664  1.00  6.00           H  
ATOM   2281 1HG  MET A 137       0.379  -8.959  -8.083  1.00  6.00           H  
ATOM   2282 2HG  MET A 137       1.975  -9.215  -8.783  1.00  6.00           H  
ATOM   2283 1HE  MET A 137       1.244 -11.175 -12.096  1.00  6.00           H  
ATOM   2284 2HE  MET A 137       2.447 -10.260 -11.170  1.00  6.00           H  
ATOM   2285 3HE  MET A 137       1.859 -11.812 -10.562  1.00  6.00           H  
ATOM   2286  N   SER A 138       2.388 -12.880  -5.629  1.00  4.00           N  
ATOM   2287  CA  SER A 138       2.346 -14.136  -4.883  1.00  4.42           C  
ATOM   2288  C   SER A 138       3.058 -14.098  -3.522  1.00  4.50           C  
ATOM   2289  O   SER A 138       3.154 -15.125  -2.845  1.00  4.95           O  
ATOM   2290  CB  SER A 138       2.917 -15.261  -5.723  1.00  6.02           C  
ATOM   2291  OG  SER A 138       4.271 -15.057  -5.989  1.00  6.02           O  
ATOM   2292  H   SER A 138       3.076 -12.802  -6.385  1.00  4.80           H  
ATOM   2293  HA  SER A 138       1.299 -14.367  -4.694  1.00  5.30           H  
ATOM   2294 1HB  SER A 138       2.788 -16.201  -5.193  1.00  7.22           H  
ATOM   2295 2HB  SER A 138       2.369 -15.332  -6.660  1.00  7.22           H  
ATOM   2296  HG  SER A 138       4.299 -14.432  -6.740  1.00  7.22           H  
ATOM   2297  N   CYS A 139       3.603 -12.946  -3.136  1.00  4.19           N  
ATOM   2298  CA  CYS A 139       4.342 -12.809  -1.891  1.00  4.42           C  
ATOM   2299  C   CYS A 139       3.457 -13.114  -0.701  1.00  4.66           C  
ATOM   2300  O   CYS A 139       2.352 -12.586  -0.583  1.00  5.01           O  
ATOM   2301  CB  CYS A 139       4.887 -11.392  -1.739  1.00  6.10           C  
ATOM   2302  SG  CYS A 139       5.854 -11.123  -0.269  1.00  6.10           S  
ATOM   2303  H   CYS A 139       3.462 -12.108  -3.700  1.00  5.03           H  
ATOM   2304  HA  CYS A 139       5.171 -13.513  -1.901  1.00  5.30           H  
ATOM   2305 1HB  CYS A 139       5.500 -11.144  -2.586  1.00  7.32           H  
ATOM   2306 2HB  CYS A 139       4.055 -10.688  -1.731  1.00  7.32           H  
ATOM   2307  HG  CYS A 139       4.931 -11.563   0.626  1.00  7.32           H  
ATOM   2308  N   TRP A 140       3.945 -13.949   0.203  1.00  4.70           N  
ATOM   2309  CA  TRP A 140       3.171 -14.301   1.381  1.00  5.16           C  
ATOM   2310  C   TRP A 140       3.017 -13.057   2.236  1.00  5.43           C  
ATOM   2311  O   TRP A 140       3.966 -12.278   2.366  1.00  5.76           O  
ATOM   2312  CB  TRP A 140       3.886 -15.373   2.199  1.00  7.04           C  
ATOM   2313  CG  TRP A 140       4.053 -16.700   1.494  1.00  7.04           C  
ATOM   2314  CD1 TRP A 140       3.735 -17.010   0.199  1.00  7.04           C  
ATOM   2315  CD2 TRP A 140       4.641 -17.898   2.051  1.00  7.04           C  
ATOM   2316  NE1 TRP A 140       4.088 -18.299  -0.073  1.00  7.04           N  
ATOM   2317  CE2 TRP A 140       4.645 -18.857   1.041  1.00  7.04           C  
ATOM   2318  CE3 TRP A 140       5.166 -18.226   3.306  1.00  7.04           C  
ATOM   2319  CZ2 TRP A 140       5.158 -20.122   1.238  1.00  7.04           C  
ATOM   2320  CZ3 TRP A 140       5.680 -19.493   3.502  1.00  7.04           C  
ATOM   2321  CH2 TRP A 140       5.675 -20.417   2.494  1.00  7.04           C  
ATOM   2322  H   TRP A 140       4.856 -14.360   0.056  1.00  5.64           H  
ATOM   2323  HA  TRP A 140       2.186 -14.654   1.077  1.00  6.19           H  
ATOM   2324 1HB  TRP A 140       4.864 -15.007   2.483  1.00  8.45           H  
ATOM   2325 2HB  TRP A 140       3.328 -15.546   3.120  1.00  8.45           H  
ATOM   2326  HD1 TRP A 140       3.275 -16.342  -0.530  1.00  8.45           H  
ATOM   2327  HE1 TRP A 140       3.957 -18.757  -0.966  1.00  8.45           H  
ATOM   2328  HE3 TRP A 140       5.175 -17.495   4.113  1.00  8.45           H  
ATOM   2329  HZ2 TRP A 140       5.164 -20.872   0.447  1.00  8.45           H  
ATOM   2330  HZ3 TRP A 140       6.088 -19.739   4.482  1.00  8.45           H  
ATOM   2331  HH2 TRP A 140       6.086 -21.407   2.682  1.00  8.45           H  
ATOM   2332  N   LYS A 141       1.850 -12.899   2.851  1.00  5.62           N  
ATOM   2333  CA  LYS A 141       1.570 -11.772   3.729  1.00  6.08           C  
ATOM   2334  C   LYS A 141       2.639 -11.667   4.830  1.00  6.40           C  
ATOM   2335  O   LYS A 141       2.967 -12.691   5.434  1.00  6.53           O  
ATOM   2336  CB  LYS A 141       0.179 -11.959   4.354  1.00  8.33           C  
ATOM   2337  CG  LYS A 141      -0.313 -10.822   5.249  1.00  8.33           C  
ATOM   2338  CD  LYS A 141      -1.721 -11.092   5.771  1.00  8.33           C  
ATOM   2339  CE  LYS A 141      -2.204  -9.959   6.670  1.00  8.33           C  
ATOM   2340  NZ  LYS A 141      -3.580 -10.208   7.192  1.00  8.33           N  
ATOM   2341  H   LYS A 141       1.123 -13.582   2.686  1.00  6.74           H  
ATOM   2342  HA  LYS A 141       1.565 -10.885   3.108  1.00  7.30           H  
ATOM   2343 1HB  LYS A 141      -0.555 -12.095   3.559  1.00 10.00           H  
ATOM   2344 2HB  LYS A 141       0.179 -12.868   4.954  1.00 10.00           H  
ATOM   2345 1HG  LYS A 141       0.368 -10.693   6.098  1.00 10.00           H  
ATOM   2346 2HG  LYS A 141      -0.340  -9.898   4.681  1.00 10.00           H  
ATOM   2347 1HD  LYS A 141      -2.411 -11.200   4.931  1.00 10.00           H  
ATOM   2348 2HD  LYS A 141      -1.721 -12.020   6.342  1.00 10.00           H  
ATOM   2349 1HE  LYS A 141      -1.520  -9.857   7.511  1.00 10.00           H  
ATOM   2350 2HE  LYS A 141      -2.206  -9.030   6.100  1.00 10.00           H  
ATOM   2351 1HZ  LYS A 141      -3.862  -9.436   7.781  1.00 10.00           H  
ATOM   2352 2HZ  LYS A 141      -4.227 -10.293   6.419  1.00 10.00           H  
ATOM   2353 3HZ  LYS A 141      -3.588 -11.062   7.732  1.00 10.00           H  
ATOM   2354  N   PRO A 142       3.217 -10.471   5.096  1.00  6.89           N  
ATOM   2355  CA  PRO A 142       4.225 -10.228   6.114  1.00  7.53           C  
ATOM   2356  C   PRO A 142       3.668 -10.414   7.506  1.00  7.86           C  
ATOM   2357  O   PRO A 142       2.490 -10.150   7.750  1.00  7.96           O  
ATOM   2358  CB  PRO A 142       4.612  -8.759   5.885  1.00 11.30           C  
ATOM   2359  CG  PRO A 142       3.424  -8.144   5.194  1.00 11.30           C  
ATOM   2360  CD  PRO A 142       2.843  -9.256   4.338  1.00 11.30           C  
ATOM   2361  HA  PRO A 142       5.078 -10.899   5.949  1.00  9.04           H  
ATOM   2362 1HB  PRO A 142       4.820  -8.285   6.863  1.00 13.56           H  
ATOM   2363 2HB  PRO A 142       5.526  -8.685   5.306  1.00 13.56           H  
ATOM   2364 1HG  PRO A 142       2.708  -7.779   5.950  1.00 13.56           H  
ATOM   2365 2HG  PRO A 142       3.740  -7.271   4.606  1.00 13.56           H  
ATOM   2366 1HD  PRO A 142       1.771  -9.101   4.309  1.00 13.56           H  
ATOM   2367 2HD  PRO A 142       3.302  -9.269   3.332  1.00 13.56           H  
ATOM   2368  N   THR A 143       4.535 -10.813   8.421  1.00  8.33           N  
ATOM   2369  CA  THR A 143       4.181 -10.967   9.817  1.00  8.95           C  
ATOM   2370  C   THR A 143       4.421  -9.679  10.581  1.00  9.28           C  
ATOM   2371  O   THR A 143       5.107  -8.773  10.102  1.00  9.54           O  
ATOM   2372  CB  THR A 143       4.996 -12.105  10.451  1.00 12.28           C  
ATOM   2373  OG1 THR A 143       6.391 -11.773  10.416  1.00 12.28           O  
ATOM   2374  CG2 THR A 143       4.762 -13.391   9.685  1.00 12.28           C  
ATOM   2375  H   THR A 143       5.488 -11.018   8.157  1.00 10.00           H  
ATOM   2376  HA  THR A 143       3.121 -11.213   9.887  1.00 10.74           H  
ATOM   2377  HB  THR A 143       4.698 -12.235  11.473  1.00 14.74           H  
ATOM   2378  HG1 THR A 143       6.590 -11.139  11.131  1.00 14.74           H  
ATOM   2379 1HG2 THR A 143       5.343 -14.192  10.143  1.00 14.74           H  
ATOM   2380 2HG2 THR A 143       3.703 -13.642   9.718  1.00 14.74           H  
ATOM   2381 3HG2 THR A 143       5.070 -13.271   8.648  1.00 14.74           H  
ATOM   2382  N   ARG A 144       3.872  -9.607  11.785  1.00  9.49           N  
ATOM   2383  CA  ARG A 144       4.102  -8.473  12.666  1.00 10.02           C  
ATOM   2384  C   ARG A 144       5.465  -8.626  13.326  1.00 10.58           C  
ATOM   2385  O   ARG A 144       5.958  -9.741  13.486  1.00 11.00           O  
ATOM   2386  CB  ARG A 144       3.016  -8.375  13.736  1.00 13.82           C  
ATOM   2387  CG  ARG A 144       1.625  -8.057  13.212  1.00 13.82           C  
ATOM   2388  CD  ARG A 144       0.578  -8.071  14.301  1.00 13.82           C  
ATOM   2389  NE  ARG A 144       0.808  -7.038  15.329  1.00 13.82           N  
ATOM   2390  CZ  ARG A 144       0.432  -5.735  15.243  1.00 13.82           C  
ATOM   2391  NH1 ARG A 144      -0.173  -5.276  14.156  1.00 13.82           N  
ATOM   2392  NH2 ARG A 144       0.675  -4.910  16.256  1.00 13.82           N  
ATOM   2393  H   ARG A 144       3.306 -10.379  12.105  1.00 11.39           H  
ATOM   2394  HA  ARG A 144       4.096  -7.558  12.072  1.00 12.02           H  
ATOM   2395 1HB  ARG A 144       2.956  -9.305  14.289  1.00 16.58           H  
ATOM   2396 2HB  ARG A 144       3.281  -7.594  14.449  1.00 16.58           H  
ATOM   2397 1HG  ARG A 144       1.638  -7.071  12.751  1.00 16.58           H  
ATOM   2398 2HG  ARG A 144       1.345  -8.797  12.461  1.00 16.58           H  
ATOM   2399 1HD  ARG A 144      -0.408  -7.920  13.869  1.00 16.58           H  
ATOM   2400 2HD  ARG A 144       0.601  -9.043  14.796  1.00 16.58           H  
ATOM   2401  HE  ARG A 144       1.246  -7.339  16.218  1.00 16.58           H  
ATOM   2402 1HH1 ARG A 144      -0.363  -5.892  13.381  1.00 16.58           H  
ATOM   2403 2HH1 ARG A 144      -0.448  -4.305  14.102  1.00 16.58           H  
ATOM   2404 1HH2 ARG A 144       1.153  -5.257  17.115  1.00 16.58           H  
ATOM   2405 2HH2 ARG A 144       0.402  -3.945  16.202  1.00 16.58           H  
ATOM   2406  N   ARG A 145       6.036  -7.521  13.807  1.00 10.80           N  
ATOM   2407  CA  ARG A 145       7.325  -7.545  14.522  1.00 11.55           C  
ATOM   2408  C   ARG A 145       7.249  -8.330  15.837  1.00 11.99           C  
ATOM   2409  O   ARG A 145       8.259  -8.640  16.460  1.00 12.54           O  
ATOM   2410  CB  ARG A 145       7.798  -6.129  14.822  1.00 15.87           C  
ATOM   2411  CG  ARG A 145       6.948  -5.360  15.837  1.00 15.87           C  
ATOM   2412  CD  ARG A 145       7.405  -3.961  15.999  1.00 15.87           C  
ATOM   2413  NE  ARG A 145       6.568  -3.235  16.948  1.00 15.87           N  
ATOM   2414  CZ  ARG A 145       6.746  -1.951  17.332  1.00 15.87           C  
ATOM   2415  NH1 ARG A 145       7.742  -1.235  16.846  1.00 15.87           N  
ATOM   2416  NH2 ARG A 145       5.909  -1.413  18.206  1.00 15.87           N  
ATOM   2417  H   ARG A 145       5.584  -6.632  13.638  1.00 12.96           H  
ATOM   2418  HA  ARG A 145       8.062  -8.027  13.878  1.00 13.86           H  
ATOM   2419 1HB  ARG A 145       8.815  -6.165  15.209  1.00 19.04           H  
ATOM   2420 2HB  ARG A 145       7.819  -5.550  13.900  1.00 19.04           H  
ATOM   2421 1HG  ARG A 145       5.906  -5.346  15.522  1.00 19.04           H  
ATOM   2422 2HG  ARG A 145       7.022  -5.839  16.815  1.00 19.04           H  
ATOM   2423 1HD  ARG A 145       8.430  -3.963  16.372  1.00 19.04           H  
ATOM   2424 2HD  ARG A 145       7.363  -3.450  15.037  1.00 19.04           H  
ATOM   2425  HE  ARG A 145       5.787  -3.736  17.356  1.00 19.04           H  
ATOM   2426 1HH1 ARG A 145       8.382  -1.639  16.180  1.00 19.04           H  
ATOM   2427 2HH1 ARG A 145       7.866  -0.276  17.139  1.00 19.04           H  
ATOM   2428 1HH2 ARG A 145       5.144  -1.964  18.579  1.00 19.04           H  
ATOM   2429 2HH2 ARG A 145       6.029  -0.455  18.502  1.00 19.04           H  
ATOM   2430  N   GLU A 146       6.027  -8.577  16.270  1.00 11.94           N  
ATOM   2431  CA  GLU A 146       5.661  -9.271  17.485  1.00 12.54           C  
ATOM   2432  C   GLU A 146       5.662 -10.801  17.362  1.00 12.91           C  
ATOM   2433  O   GLU A 146       5.581 -11.505  18.375  1.00 13.17           O  
ATOM   2434  CB  GLU A 146       4.247  -8.824  17.850  1.00 17.32           C  
ATOM   2435  CG  GLU A 146       4.111  -7.348  18.206  1.00 17.32           C  
ATOM   2436  CD  GLU A 146       2.675  -6.932  18.332  1.00 17.32           C  
ATOM   2437  OE1 GLU A 146       1.832  -7.727  17.999  1.00 17.32           O  
ATOM   2438  OE2 GLU A 146       2.408  -5.812  18.691  1.00 17.32           O  
ATOM   2439  H   GLU A 146       5.281  -8.265  15.675  1.00 14.33           H  
ATOM   2440  HA  GLU A 146       6.362  -8.984  18.268  1.00 15.05           H  
ATOM   2441 1HB  GLU A 146       3.583  -9.029  17.009  1.00 20.78           H  
ATOM   2442 2HB  GLU A 146       3.889  -9.407  18.698  1.00 20.78           H  
ATOM   2443 1HG  GLU A 146       4.624  -7.162  19.148  1.00 20.78           H  
ATOM   2444 2HG  GLU A 146       4.591  -6.749  17.437  1.00 20.78           H  
ATOM   2445  N   THR A 147       5.727 -11.344  16.140  1.00 13.13           N  
ATOM   2446  CA  THR A 147       5.593 -12.793  15.968  1.00 13.67           C  
ATOM   2447  C   THR A 147       6.893 -13.542  16.207  1.00 14.13           C  
ATOM   2448  O   THR A 147       7.473 -14.104  15.270  1.00 14.56           O  
ATOM   2449  CB  THR A 147       5.125 -13.182  14.564  1.00 18.93           C  
ATOM   2450  OG1 THR A 147       6.081 -12.729  13.625  1.00 18.93           O  
ATOM   2451  CG2 THR A 147       3.779 -12.527  14.271  1.00 18.93           C  
ATOM   2452  H   THR A 147       5.862 -10.757  15.311  1.00 15.76           H  
ATOM   2453  HA  THR A 147       4.861 -13.156  16.688  1.00 16.40           H  
ATOM   2454  HB  THR A 147       5.031 -14.264  14.493  1.00 22.72           H  
ATOM   2455  HG1 THR A 147       6.904 -13.256  13.770  1.00 22.72           H  
ATOM   2456 1HG2 THR A 147       3.445 -12.799  13.278  1.00 22.72           H  
ATOM   2457 2HG2 THR A 147       3.048 -12.865  15.001  1.00 22.72           H  
ATOM   2458 3HG2 THR A 147       3.887 -11.454  14.337  1.00 22.72           H  
ATOM   2459  N   GLU A 148       7.352 -13.535  17.449  1.00 14.19           N  
ATOM   2460  CA  GLU A 148       8.596 -14.203  17.828  1.00 14.78           C  
ATOM   2461  C   GLU A 148       8.401 -15.081  19.054  1.00 15.25           C  
ATOM   2462  O   GLU A 148       7.526 -14.822  19.882  1.00 15.38           O  
ATOM   2463  CB  GLU A 148       9.730 -13.204  18.088  1.00 20.45           C  
ATOM   2464  CG  GLU A 148      10.171 -12.384  16.872  1.00 20.45           C  
ATOM   2465  CD  GLU A 148      11.399 -11.533  17.159  1.00 20.45           C  
ATOM   2466  OE1 GLU A 148      11.847 -11.540  18.285  1.00 20.45           O  
ATOM   2467  OE2 GLU A 148      11.899 -10.908  16.252  1.00 20.45           O  
ATOM   2468  H   GLU A 148       6.789 -13.018  18.131  1.00 17.03           H  
ATOM   2469  HA  GLU A 148       8.904 -14.849  17.006  1.00 17.74           H  
ATOM   2470 1HB  GLU A 148       9.414 -12.500  18.859  1.00 24.54           H  
ATOM   2471 2HB  GLU A 148      10.601 -13.737  18.471  1.00 24.54           H  
ATOM   2472 1HG  GLU A 148      10.383 -13.058  16.043  1.00 24.54           H  
ATOM   2473 2HG  GLU A 148       9.347 -11.731  16.572  1.00 24.54           H  
ATOM   2474  N   VAL A 149       9.223 -16.124  19.152  1.00 15.64           N  
ATOM   2475  CA  VAL A 149       9.211 -17.039  20.283  1.00 16.26           C  
ATOM   2476  C   VAL A 149      10.626 -17.262  20.793  1.00 16.73           C  
ATOM   2477  O   VAL A 149      10.825 -17.472  21.989  1.00 17.11           O  
ATOM   2478  OXT VAL A 149      11.485 -17.575  19.972  1.00 24.39           O  
ATOM   2479  CB  VAL A 149       8.593 -18.397  19.878  1.00 21.58           C  
ATOM   2480  CG1 VAL A 149       8.613 -19.359  21.064  1.00 21.58           C  
ATOM   2481  CG2 VAL A 149       7.166 -18.183  19.389  1.00 21.58           C  
ATOM   2482  H   VAL A 149       9.905 -16.269  18.419  1.00 18.77           H  
ATOM   2483  HA  VAL A 149       8.614 -16.602  21.084  1.00 19.51           H  
ATOM   2484  HB  VAL A 149       9.189 -18.844  19.083  1.00 25.90           H  
ATOM   2485 1HG1 VAL A 149       8.183 -20.311  20.764  1.00 25.90           H  
ATOM   2486 2HG1 VAL A 149       9.637 -19.521  21.397  1.00 25.90           H  
ATOM   2487 3HG1 VAL A 149       8.031 -18.936  21.881  1.00 25.90           H  
ATOM   2488 1HG2 VAL A 149       6.736 -19.139  19.103  1.00 25.90           H  
ATOM   2489 2HG2 VAL A 149       6.575 -17.739  20.189  1.00 25.90           H  
ATOM   2490 3HG2 VAL A 149       7.161 -17.522  18.530  1.00 25.90           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 -866.126 92.2073 626.826 -54.3769 14.9639 34.0702 304.145 -327.327 -0.86639 -6.47699 -284.467 -38.6791 -71.7694 -26.1832 -32.7457 -24.6382 0 0.45653 11.5839 95.4912 144.805 -24.2007 21.7033 -8.03948 -14.3906 90.0682 -343.966
MET:NtermProteinFull_1 -4.44361 0.40354 2.54998 -0.37069 0.13024 0.05883 1.27694 -1.19054 -0.01224 -0.12248 -0.34926 1.14221 0 0 0 0 0 -0.01179 0.19682 1.59379 0 0 0 0.60916 0 0.1961 1.657
PHE_2 -3.66224 0.33898 2.55469 -0.93706 0.08604 0.38074 1.33709 -1.36382 -0 -0 -1.20103 -0.44455 0 0 -1.14354 0 0 -0.06631 0.01756 0 2.55299 0.15705 0 1.0402 -0.06165 0.4042 -0.01064
GLN_3 -6.69626 0.79521 4.52833 -0.31299 0.09499 0.27629 2.01928 -2.26625 -0.00378 -0.02063 -1.2853 -0.67864 0 0 -0.76743 -1.07115 0 -0.04296 0.01928 0 2.81553 -0.21118 0 -0.18838 -0.39712 0.45575 -2.93742
ASP_4 -5.35887 0.8256 7.09297 -0.18981 0.02753 0.58197 3.66089 -3.03796 -0.01377 -0.12605 -5.74132 -1.0726 0 0 -0.91427 0 0 -0.00332 0.05415 0 3.00472 -0.2638 0 -2.3716 -0.61994 1.01633 -3.44913
PRO_5 -6.38551 1.37548 4.27765 -0.09149 0.00045 0.05725 1.44787 -1.70096 -0 -0 0.1734 0.678 0 0 0 0 0 -0.07519 0.02676 0.62256 0 -0.55635 0 -2.4119 -0.45339 1.04384 -1.97152
ALA_6 -2.21383 0.2994 2.37897 -0.02308 0 0 1.44202 -1.20924 -0 -0 -1.4747 -0.38549 0 0 -0.91427 0 0 -0.06317 0 0 0 -0.39146 0 1.8394 -0.40406 0.37451 -0.74499
GLU_7 -2.18482 0.30619 2.08748 -0.20792 0.03141 0.31237 0.93843 -0.97444 -0 -0 -0.56386 -0.55239 0 0 0 0 0 -0.0402 0.0045 0 2.8807 -0.12588 0 -2.7348 -0.11952 0.17697 -0.76577
ARG_8 -6.96355 0.94662 5.46775 -1.0341 0.2725 0.7382 2.87177 -2.61403 -0 -0 -1.69278 0.05272 0 0 -1.14354 0 0 -0.04814 0.20378 2.91288 0 0.02566 0 -1.2888 0.71057 1.09153 0.50904
PRO_9 -5.18561 0.61622 2.66363 -0.18998 0.00141 0.1336 1.21906 -1.2916 -0 -0 -0.48816 0.07991 0 0 0 0 0 0.01824 0.00389 0.64893 0 -1.06358 0 -2.4119 0.32856 1.19255 -3.72482
TYR_10 -9.97416 0.68037 5.52737 -0.63609 0.07978 0.34936 4.14019 -2.95551 -0.02241 -0.1621 -4.13274 -0.11709 0 0 -1.64109 0 0 0.01884 0.14944 0 2.15562 -0.31484 0.05219 1.2797 -0.00526 0.65629 -4.87211
LYS_11 -5.55786 0.35599 6.94019 -0.28283 0.03283 0.1183 3.31341 -2.8849 -0 -0 -3.27405 -0.04841 0 0 -0.81801 -0.84928 0 0.00361 0.1594 1.90117 0 0.05604 0 -1.5107 0.37099 0.72882 -1.24529
LEU_12 -6.2304 0.84076 2.48106 -0.63382 0.31243 0.19009 1.59522 -1.84526 -0 -0 -0.68626 -0.04798 0 0 0 0 0 0.01761 0.07976 1.42073 0 -0.30867 0 0.18072 -0.07953 0.72292 -1.99062
HIS_D_13 -5.08373 0.51855 5.42332 -0.73479 0.01897 0.75161 2.03819 -2.68115 -0 -0 -0.82066 -0.31171 0 0 0 -0.5152 0 0.00507 0.00199 0 1.53979 -0.21665 0 -0.45461 -0.11269 0.56041 -0.0733
ASP_14 -6.29772 0.25596 8.69968 -0.10109 0.00163 0.29392 4.20626 -3.69203 -0 -0 -7.11683 -0.55893 0 0 -1.69166 -0.63482 0 -0.01745 0.00628 0 2.03288 0.25594 0 -2.3716 0.21403 0.50945 -6.0061
LEU_15 -10.8188 1.37523 6.10784 -0.48006 0.2652 0.10742 3.52143 -3.86486 -0 -0 -1.64299 0.24804 0 0 0 0 0 0.00335 0.05149 0.42089 0 -0.26106 0 0.18072 0.02766 1.06155 -3.69693
CYS_16 -7.10534 0.58504 6.08337 -0.04411 0 0.01695 3.78421 -3.1068 -0 -0 -4.31246 -0.41919 0 0 0 0 0 0.00996 0.02728 0.28468 0 0.26959 0 3.6196 -0.01338 0.80101 0.48041
ASN_17 -4.44579 0.31259 5.35686 -0.17757 0.01306 0.26498 2.09385 -2.61755 -0 -0 -1.64474 -0.31872 0 0 0 -0.5152 0 -0.03741 0.03492 0 1.43695 0.19989 0 -0.93687 0.0911 0.34369 -0.54596
GLU_18 -3.66844 0.20129 3.3712 -0.61001 0.10141 1.11226 1.70499 -1.67409 -0 -0 -1.04117 -0.6462 0 0 0 0 0 -0.0446 0.00822 0 3.43407 -0.29764 0 -2.7348 -0.2503 0.31051 -0.72331
VAL_19 -6.43771 0.66314 3.61357 -0.29495 0.18829 0.05609 1.6492 -2.44415 -0.01117 -0.10209 -0.49672 -0.07957 0 0 0 0 0 -0.00584 0.01177 0.2327 0 -0.12292 0 1.9342 -0.20316 0.58725 -1.26208
GLU_20 -2.37112 0.2816 2.84649 -0.23979 0.04048 0.417 1.34255 -1.30837 -0.01412 -0.15212 -0.72561 -0.51047 0 0 0 0 0 -0.10127 0.00053 0 2.68056 0.07183 0 -2.7348 0.20068 0.64661 0.37067
GLU_21 -5.38793 0.59551 5.29246 -0.18824 0.02283 0.27978 2.1374 -2.29796 -0 -0 -3.17306 -0.52066 0 0 0 -1.02309 0 0.00849 0.02317 0 3.57738 -0.07001 0 -2.7348 0.17071 0.29796 -2.99007
SER_22 -4.76823 0.42078 5.34755 -0.02639 0 0.04644 2.68404 -2.29188 -0.012 -0.06263 -3.17934 -1.10092 0 0 -1.51318 0 0 -0.00695 0.02222 1.82876 0 -0.08503 0.61857 -0.77834 -0.06424 0.27462 -2.64614
ILE_23 -7.72306 1.1629 2.33674 -0.68136 0.38202 0.23701 1.51653 -1.96629 -0 -0 0.31083 0.12191 0 0 0 0 0 -0.06658 0.31117 2.45565 0 0.46131 0 0.73287 -0.1969 0.51557 -0.08968
HIS_24 -4.88981 0.58573 3.79295 -0.43175 0.01113 0.51443 1.59046 -1.85681 -0 -0 -1.01947 -0.23526 0 0 -1.74198 0 0 -0.06781 0.00765 0 1.99983 -0.09931 0 -0.45461 -0.38609 0.44146 -2.23926
GLU_25 -4.05568 0.35467 4.67617 -0.20502 0.06024 0.33402 1.70309 -1.99462 -0.0224 -0.13485 -2.27071 -0.53799 0 0 -0.55038 0 0 -0.02824 0.29654 0 2.99991 -0.09451 0 -2.7348 -0.06019 0.26502 -1.99972
ILE_26 -6.41139 0.40498 3.72367 -0.63342 0.52159 0.13088 1.52316 -2.09482 -0 -0 -0.46204 0.31053 0 0 0 0 0 0.21569 0.02682 0.94896 0 -0.72379 0 0.73287 -0.073 0.79744 -1.06188
CYS_27 -4.17929 0.41083 1.9478 -0.03833 0 0.0159 0.58184 -1.08593 -0.00744 -0.02219 -1.2806 -0.24403 0 0 0 0 0 0.52691 0.03504 0.20517 0 -0.08234 0 3.6196 -0.22853 1.35318 1.5276
LEU_28 -7.46398 1.26796 2.86986 -0.53492 0.1096 0.14444 2.19235 -2.41819 -0 -0 -1.71234 -0.01857 0 0 0 0 0 -0.02572 0.37509 1.27377 0 0.08992 0 0.18072 0.49312 1.45912 -1.71776
ASN_29 -4.98821 0.79885 4.42472 -0.32616 0.04006 0.58594 0.6678 -2.34041 -0 -0 -0.84744 -0.34769 0 0 0 -0.48091 0 0.09654 0.00739 0 2.53404 -0.61793 0 -0.93687 0.78239 1.34073 0.39283
CYS_30 -8.559 0.8413 5.26495 -0.07224 0 0.05318 3.81672 -2.79321 -0.0088 -0.04695 -4.15337 -0.18238 0 0 0 0 0 -0.02338 0.10554 0.451 0 0.16766 0 3.6196 0.12604 1.41399 0.02067
VAL_31 -4.70615 0.33765 0.65505 -0.32214 0.28322 0.07419 1.22702 -1.13233 -0 -0 0.35056 -0.04218 0 0 0 0 0 0.00452 0.00036 0.29821 0 -0.01194 0 1.9342 -0.21177 0.96137 -0.30015
TYR_32 -6.68882 0.47771 0.722 -0.71147 0.08175 0.43384 0.70726 -1.24202 -0.01127 -0.18201 -0.16961 -0.17331 0 0 0 0 0 0.13686 0.4187 0 2.00532 -0.27431 0.02243 1.2797 -0.26343 0.49431 -2.93638
CYS_33 -5.83722 0.675 3.02865 -0.16426 0.05985 0.08143 0.95137 -1.36455 -0 -0 0.03554 -1.42454 0 0 0 0 0 0.07725 0.23516 2.15423 0 -0.05708 0 3.6196 0.29667 0.82274 3.18984
LYS_34 -2.66195 0.28233 2.63985 -0.32627 0.05062 0.20516 0.98338 -1.26582 -0 -0 -1.05811 -0.39072 0 0 0 0 0 -0.0831 0.01163 1.43049 0 -0.14107 0 -1.5107 0.66382 0.62617 -0.54431
GLN_35 -6.18962 0.64733 5.22676 -0.33267 0.04333 0.18842 2.00423 -2.65467 -0 -0 -1.89583 -0.17038 0 0 0 0 0 -0.02943 0.02321 0 3.26457 -0.15188 0 -0.18838 0.21699 0.26385 0.26583
GLU_36 -4.45114 0.21843 4.22997 -0.51702 0.29758 1.62996 0.73024 -2.00548 -0 -0 -2.18583 -2.54363 0 0 -0.50809 -0.48091 0 0.06531 0.06535 0 4.68845 0.22725 0 -2.7348 0.60669 0.24505 -2.42263
LEU_37 -8.51974 0.77171 5.26157 -0.48457 0.24617 0.09233 2.5185 -3.07635 -0.0088 -0.04695 -2.74357 0.23344 0 0 0 0 0 0.62591 0.21935 2.70236 0 -0.22395 0 0.18072 0.24469 0.49929 -1.50789
GLN_38 -5.93702 0.52958 5.75977 -0.59299 0.1069 0.63479 3.17696 -2.6292 -0 -0 -4.23106 -0.40341 0 0 -1.50088 0 0 0.04573 0.07585 0 1.57744 0.13629 0 -0.18838 0.04102 0.7281 -2.67051
ARG_39 -6.03648 0.6854 5.31088 -0.53773 0.0822 0.29848 2.98015 -2.48707 -0 -0 -2.24336 0.64634 0 0 -0.77917 0 0 -0.08715 0.09601 2.54457 0 -0.18687 0 -1.2888 0.08391 0.67298 -0.24569
SER_40 -3.19653 0.20809 3.64176 -0.02929 7e-05 0.04817 1.3178 -1.67445 -0 -0 -1.14389 -1.09728 0 0 0 0 0 -0.04049 0.00408 0.23198 0 -0.26255 0.61474 -0.77834 -0.54472 0.38551 -2.31534
GLU_41 -6.69537 0.5239 7.58987 -0.19259 0.04364 0.27148 3.53173 -3.39463 -0 -0 -3.83545 -0.54073 0 0 -0.99278 0 0 0.20729 0.01099 0 4.01706 -0.19189 0 -2.7348 -0.37503 0.37813 -2.37919
VAL_42 -8.56158 0.9536 3.95489 -0.29141 0.18396 0.06519 2.74603 -3.19186 -0.01178 -0.1103 -1.39122 -0.05322 0 0 0 0 0 -0.00212 0.16208 0.02962 0 -0.37152 0 1.9342 0.00435 0.93661 -3.01446
TYR_43 -6.04143 0.44945 4.36919 -0.8697 0.04454 0.26055 2.20966 -2.50751 -0 -0 -1.78538 -0.27943 0 0 0 0 0 0.01831 0.00035 0 1.70554 -0.42685 0.00045 1.2797 0.1784 0.80284 -0.59131
ASP_44 -5.42867 0.47084 6.13404 -0.20253 0.00058 0.6612 2.5434 -2.97475 -0 -0 -2.4709 -0.15734 0 0 0 -0.7256 0 -0.00919 0.08004 0 3.13392 0.26967 0 -2.3716 0.16411 0.27715 -0.60564
PHE_45 -11.0764 1.96436 4.70193 -0.92411 0.05495 0.27792 3.37548 -3.51029 -0.01537 -0.05144 -2.36241 -0.0338 0 0 0 0 0 -0.00421 0.00784 0 1.80557 -0.44393 0 1.0402 0.03952 0.30974 -4.84446
ALA_46 -4.31324 0.41921 3.50722 -0.02294 0 0 2.31159 -2.26577 -0.0143 -0.09669 -2.00988 -0.36923 0 0 0 0 0 -0.0794 0 0 0 -0.37172 0 1.8394 -0.3389 0.34916 -1.45548
CYS_47 -4.22444 0.43074 3.09567 -0.05729 0.00837 0.02154 1.67547 -1.65587 -0 -0 -1.80252 -0.08929 0 0 0 0 0 0.03143 0.00213 0.48846 0 0.17133 0 3.6196 -0.4496 0.26957 1.53531
TYR_48 -6.68557 1.16994 4.32577 -0.59571 0.07869 0.31896 2.00473 -2.45373 -0 -0 -2.67587 -0.26119 0 0 0 -0.7256 0 -0.05676 0.00431 0 1.98489 -0.2627 0.12515 1.2797 -0.35245 0.66033 -2.11711
ASP_49 -3.70679 0.77986 5.84415 -0.12091 0.02603 0.38025 2.59124 -2.33563 -0 -0 -5.669 -0.58456 0 0 -0.39022 0 0 -0.10833 0.01323 0 3.23839 -0.52447 0 -2.3716 -0.37819 0.71299 -2.60357
LEU_50 -6.15428 1.13158 1.62183 -0.48013 0.28152 0.08889 0.70603 -1.54507 -0.05208 -0.31023 -0.31615 0.18176 0 0 0 0 0 0.07176 0.12797 0.4396 0 -0.30194 0 0.18072 -0.19575 0.45267 -4.07127
CYS_51 -4.78075 0.71741 1.88677 -0.04629 0 0.01635 0.86478 -1.11662 -0.01594 -0.13862 -0.99524 -0.2431 0 0 0 0 0 0.01568 0.00976 0.23133 0 0.06973 0 3.6196 -0.0819 0.56098 0.57395
ILE_52 -8.55065 1.24774 2.29242 -0.51066 0.49615 0.12777 2.33726 -2.45596 -0 -0 -1.02734 -0.13151 0 0 0 0 0 0.00486 0.20064 0.27611 0 -0.62874 0 0.73287 -0.13735 0.69674 -5.02966
VAL_53 -5.23979 0.6511 1.80732 -0.39524 0.51578 0.09854 1.45634 -1.53895 -0.00786 -0.02705 -0.99203 -0.3118 0 0 -0.7158 0 0 -0.07857 0.00148 1.03222 0 -0.7636 0 1.9342 -0.32983 0.59512 -2.30842
TYR_54 -9.27981 1.17294 3.90951 -0.71717 0.0673 0.05605 3.64748 -2.72223 -0 -0 -2.13568 -0.42355 0 0 0 -1.46291 0 0.07839 0.0839 0 2.19343 -0.27895 0.02365 1.2797 0.02386 0.64846 -3.83565
ARG_55 -3.40303 0.35662 2.50081 -0.56361 0.11203 0.31889 1.0797 -1.13938 -0.03728 -0.28546 0.02569 0.62394 0 0 0 -0.72868 0 -0.11357 0.12257 2.37703 0 -0.16135 0 -1.2888 0.00318 1.09964 0.89892
GLU_56 -4.12603 0.70327 3.55134 -0.21563 0.03042 0.30551 1.76091 -1.59353 -0.03728 -0.28546 -0.94787 -0.5553 0 0 0 -0.73423 0 -0.06202 0.13599 0 3.99808 0.00382 0 -2.7348 -0.44682 0.89016 -0.35947
GLY_57 -4.32395 0.51894 2.83188 -5e-05 0 0 1.3768 -1.79298 -0 -0 -0.65769 -0.39038 0 0 0 0 0 -0.17919 0 0 0 -1.45672 0 0.83697 -0.78521 0.42267 -3.59892
GLN_58 -6.80529 0.84689 3.85114 -0.27184 0.03798 0.20976 1.83386 -2.24756 -0 -0 -0.93331 -0.40917 0 0 0 -1.02309 0 -0.02554 0.1157 0 3.07632 0.01237 0 -0.18838 -0.70636 0.89244 -1.73407
PRO_59 -6.52728 0.77887 1.37651 -0.18894 0.00159 0.13298 0.56173 -0.88279 -0 -0 0.12907 0.05509 0 0 0 0 0 -0.00833 0.00246 0.46373 0 -0.86781 0 -2.4119 -0.37408 0.86492 -6.89416
TYR_60 -11.0197 2.03313 1.828 -1.14193 0.19393 0.66826 2.79854 -2.6126 -0.0244 -0.26784 -1.4106 -0.37466 0 0 -0.7158 0 0 0.07321 0.02995 0 1.65987 -0.30078 0.20831 1.2797 -0.35573 0.57757 -6.87354
GLY_61 -4.49469 0.83134 1.96781 -0.00066 0 0 0.5203 -1.52596 -0 -0 -1.48521 -0.23978 0 0 0 0 0 -0.09525 0 0 0 0.00315 0 0.83697 0.12109 0.55132 -3.00955
VAL_62 -7.61319 1.49116 0.26611 -0.27032 0.17066 0.0559 0.87673 -1.48907 -0 -0 0.08701 -0.35247 0 0 0 0 0 -0.05451 0.08712 0.26908 0 -0.69853 0 1.9342 0.08105 0.34336 -4.81568
CYS_63 -5.80694 0.86876 3.94449 -0.06751 0.00153 0.04765 2.25122 -1.95811 -0.00027 -0.0029 -2.7356 -0.3542 0 0 0 0 0 0.00662 0.01877 0.38594 0 -0.00737 0 3.6196 -0.39424 0.54538 0.36281
MET_64 -5.99838 0.33774 3.18948 -0.53025 0.09788 0.15702 1.90159 -1.76577 -0 -0 -1.00704 0.00886 0 0 0 0 0 0.01572 0.11024 0.98275 0 -0.08834 0 0.60916 -0.3322 0.4851 -1.82643
LYS_65 -3.50374 0.31201 3.39937 -0.30718 0.02636 0.13989 1.23631 -1.59043 -0 -0 -0.72226 -0.0272 0 0 0 0 0 -0.0547 0.00378 1.74745 0 -0.0405 0 -1.5107 -0.36299 0.29232 -0.96221
CYS_66 -7.64033 1.00966 4.95789 -0.08324 0 0.04511 2.67662 -2.48076 -0 -0 -2.13904 0.15887 0 0 0 0 0 0.16383 0.13386 0.54779 0 0.33607 0 3.6196 -0.35394 0.33954 1.29153
LEU_67 -7.2696 0.64886 3.97977 -0.65632 0.19795 0.21967 2.67402 -2.56559 -0 -0 -2.02909 0.10532 0 0 0 0 0 0.05547 0.11454 0.83189 0 -0.22032 0 0.18072 -0.1327 0.47369 -3.39173
LYS_68 -4.94677 0.2475 5.65087 -0.3014 0.02865 0.13437 2.45786 -2.5565 -0.00027 -0.0029 -2.02843 -0.0226 0 0 0 0 0 0.13647 0.01073 1.7335 0 -0.00369 0 -1.5107 -0.2553 0.39082 -0.83777
PHE_69 -5.36801 0.47574 4.69488 -0.74276 0.02429 0.18839 2.41776 -2.51795 -0 -0 -1.68184 -0.13362 0 0 0 0 0 0.06231 0.03191 0 1.77057 -0.49851 0 1.0402 -0.16075 0.37108 -0.0263
TYR_70 -6.02435 0.26177 4.9115 -0.94593 0.04899 0.32088 2.48736 -2.68011 -0.01673 -0.2887 -1.90974 -0.30547 0 0 0 0 0 -0.00569 0.22569 0 1.77993 -0.45656 0.00031 1.2797 0.12357 0.35262 -0.84096
SER_71 -4.43655 0.19269 5.46273 -0.02786 0 0.06461 2.53206 -2.56459 -0 -0 -2.10958 -0.55516 0 0 0 0 0 0.00323 0.00809 0.70124 0 0.3397 0.60004 -0.77834 0.16303 0.16705 -0.2376
LYS_72 -5.57446 0.39344 5.87678 -0.30372 0.02382 0.13317 2.67353 -2.76291 -0.01348 -0.14008 -2.5283 -0.01543 0 0 0 0 0 0.03127 0.02718 1.69407 0 -0.03263 0 -1.5107 -0.14342 0.18432 -1.98756
ILE_73 -6.80144 0.58535 5.255 -0.51032 0.38551 0.10258 2.75806 -2.92286 -0 -0 -2.43204 0.02993 0 0 0 0 0 -0.01562 0.02637 0.51448 0 -0.41884 0 0.73287 -0.20722 0.32983 -2.58836
SER_74 -5.21116 0.28094 5.60967 -0.02289 0 0.02161 2.83439 -2.77119 -0.00999 -0.15267 -2.40728 -0.36802 0 0 0 0 0 0.05842 0.0096 0.53088 0 0.28939 0.60338 -0.77834 -0.0035 0.43251 -1.05424
GLU_75 -3.93626 0.235 5.03553 -0.21064 0.02314 0.2785 2.14591 -2.36132 -0.01348 -0.14008 -1.6456 -0.55592 0 0 0 0 0 -0.04455 0.04686 0 3.0312 -0.22443 0 -2.7348 -0.25955 0.49133 -0.83916
TYR_76 -4.05545 0.32343 3.71405 -0.56407 0.07396 0.25333 1.71177 -1.90813 -0 -0 -0.99776 -0.29646 0 0 0 0 0 0.00328 0.02245 0 2.54574 0.11864 0.00129 1.2797 -0.3649 0.43362 2.29449
ARG_77 -5.80527 0.43751 4.05946 -0.47537 0.06859 0.27604 1.59729 -2.12593 -0 -0 -1.6817 0.15213 0 0 0 0 0 -0.08384 0.00919 1.89909 0 -0.03806 0 -1.2888 -0.36937 0.30536 -3.06366
TRP_78 -2.82745 0.24221 3.04736 -0.93286 0.05175 0.44316 1.26979 -1.60368 -0 -0 -1.48631 -0.57632 0 0 0 0 0 -0.10029 0.00466 0 1.73496 0.342 0 1.6906 0.14654 0.26278 1.70891
TYR_79 -5.07463 0.29447 3.58262 -0.55552 0.27551 0.27013 1.62582 -1.87441 -0.01069 -0.08882 -1.21854 -0.15393 0 0 0 0 0 -0.01755 0.06463 0 3.60976 -0.23894 2e-05 1.2797 0.25185 0.30694 2.32842
ARG_80 -5.62362 0.522 3.72974 -0.58758 0.08609 0.37927 1.19971 -1.68803 -0.00311 -0.08491 -1.65568 0.32798 0 0 -0.74716 0 0 -0.05206 0.20414 2.64981 0 -0.02715 0 -1.2888 -0.43084 0.87452 -2.21569
TYR_81 -5.79219 0.75536 3.63129 -0.75151 0.0312 0.1401 2.63615 -2.21294 -0.01328 -0.04312 -2.92501 -0.3674 0 0 0 -0.52346 0 0.35998 0.31478 0 2.37783 0.05766 0.00045 1.2797 -0.41792 1.0186 -0.44375
SER_82 -4.34517 0.38017 3.85576 -0.0358 0.00789 0.05962 1.62553 -1.97442 -0.01041 -0.06218 -2.18771 -0.68432 0 0 -0.45315 -1.08727 0 -0.0014 0.26242 0.5498 0 0.54212 1.71934 -0.77834 0.08267 0.74434 -1.7905
VAL_83 -7.92528 0.91777 3.06879 -0.32483 0.40442 0.07181 2.34032 -2.5706 -0.01715 -0.07817 -2.3669 -0.69303 0 0 0 0 0 -0.02301 0.01178 0.58588 0 -0.37965 0 1.9342 0.03608 0.65639 -4.35119
TYR_84 -10.1468 0.84156 6.7189 -0.64661 0.02869 0.04557 2.82148 -3.48731 -0.01332 -0.07146 -2.10481 -0.25278 0 0 0 0 0 -0.02675 0.10873 0 2.5239 0.12151 0.01068 1.2797 -0.38649 0.77029 -1.86531
GLY_85 -4.68266 0.43415 3.85974 -4e-05 0 0 1.972 -2.15832 -0 -0 -1.32469 -0.37939 0 0 0 0 0 -0.13692 0 0 0 0.12595 0 0.83697 0.58243 0.72401 -0.14677
GLU_86 -5.24912 0.26673 5.762 -0.21462 0.04033 0.31038 2.59106 -2.57586 -0.01179 -0.13072 -3.33893 -0.596 0 0 0 -0.84928 0 0.0353 0.01672 0 3.00877 -0.28105 0 -2.7348 0.52246 0.29593 -3.13249
THR_87 -6.3562 0.48311 5.98511 -0.20401 0.14271 0.07702 3.21966 -2.92534 -0.01141 -0.05208 -2.45413 -0.75619 0 0 -0.39022 0 0 -0.0236 0.00094 0.1197 0 0.03755 4.21263 -1.0874 -0.29882 0.40218 0.1212
LEU_88 -10.2229 1.52504 3.41793 -0.72686 0.42094 0.3232 2.99802 -2.95319 -0.01921 -0.15781 -2.28705 0.13638 0 0 0 0 0 0.00097 0.15972 0.94474 0 -0.23037 0 0.18072 -0.09994 0.80968 -5.77997
GLU_89 -7.61177 0.51187 8.62743 -0.20518 0.02802 0.25773 4.39618 -3.85089 -0.0137 -0.1501 -4.80472 -0.50505 0 0 -1.11285 0 0 0.03957 0.17184 0 3.23817 -0.20974 0 -2.7348 -0.36419 0.74111 -3.55106
LYS_90 -4.83081 0.83414 7.15731 -0.3133 0.04779 0.14977 2.83649 -2.96496 -0 -0 -4.31072 -0.04203 0 0 0 0 0 0.03458 0.03196 1.82267 0 -0.07294 0 -1.5107 -0.46246 0.61558 -0.97762
GLN_91 -4.91528 0.29085 3.8283 -0.71707 0.05668 0.71502 2.07294 -1.92569 -0 -0 -2.03674 -0.81743 0 0 0 -0.52346 0 -0.05814 0.16636 0 2.989 -0.15935 0 -0.18838 -0.34596 0.71883 -0.84955
CYS_92 -6.10763 0.60101 4.04277 -0.04638 0.00429 0.02125 1.54958 -2.01901 -0 -0 -1.85106 -0.27751 0 0 0 0 0 -0.00755 0.00379 0.53153 0 0.10037 0 3.6196 -0.19697 0.69918 0.66724
ASN_93 -2.60691 0.21066 3.50733 -0.18934 0.02101 0.31662 1.51565 -1.63067 -0 -0 -0.83512 -1.00666 0 0 0 0 0 -0.07732 0.00041 0 1.97984 -0.99526 0 -0.93687 -0.50436 0.60675 -0.62425
LYS_94 -5.44281 0.48494 5.05182 -0.35435 0.04422 0.24385 1.88827 -2.11129 -0.01921 -0.15781 -1.3879 -0.1485 0 0 0 0 0 -0.01735 0.03493 2.2535 0 -0.05594 0 -1.5107 -0.39597 0.52545 -1.07488
GLN_95 -6.28765 0.62314 5.9496 -0.23745 0.02398 0.16655 2.82417 -2.67764 -0 -0 -3.83213 -0.24786 0 0 -1.00909 0 0 0.07819 0.00453 0 2.92488 0.06777 0 -0.18838 -0.01542 0.54566 -1.28715
LEU_96 -8.30468 1.10668 3.56035 -0.50129 0.19501 0.12304 2.90547 -2.41622 -0 -0 -2.03915 0.21941 0 0 -1.7414 0 0 -0.03681 0.18794 0.29059 0 -0.2582 0 0.18072 -0.25588 0.5791 -6.20532
CYS_97 -3.7394 0.34452 2.80696 -0.09536 0.00158 0.0495 0.43338 -1.36004 -0 -0 0.29262 -0.3209 0 0 0 0 0 -0.03275 0.00585 0.52727 0 0.1551 0 3.6196 -0.40221 0.44553 2.73125
HIS_98 -5.66632 0.45862 4.98023 -0.42241 0.04381 0.42962 2.26249 -2.34289 -0 -0 -2.10641 -0.34227 0 0 -1.00909 0 0 -0.04813 0.02901 0 3.2355 -0.15492 0 -0.45461 0.19735 0.41476 -0.49564
LEU_99 -7.32013 0.38222 3.60215 -0.52117 0.13716 0.10758 1.45343 -2.12103 -0 -0 -1.3276 0.32347 0 0 0 0 0 0.07689 0.00202 0.67502 0 -0.13031 0 0.18072 0.13492 0.58371 -3.76095
LEU_100 -3.26952 0.16543 2.20703 -0.5934 0.14784 0.16453 0.6874 -1.22346 -0.01388 -0.05703 0.30522 0.22519 0 0 0 0 0 -0.07248 0.22141 0.47361 0 -0.18615 0 0.18072 -0.31058 0.42939 -0.51874
ILE_101 -9.27834 1.2175 2.33548 -0.44012 0.31299 0.08653 1.52012 -2.2499 -0.04582 -0.16621 -1.52087 0.04133 0 0 0 0 0 -0.06041 0.15155 0.3992 0 -0.66122 0 0.73287 -0.17592 0.59218 -7.20905
ARG_102 -9.92245 1.42917 6.79301 -0.55859 0.09866 0.31541 3.30687 -3.44966 -0 -0 -3.48364 0.11856 0 0 -0.59535 0 0 0.0096 0.3404 2.0934 0 0.04276 0 -1.2888 0.1001 1.05563 -3.59492
CYS_103 -8.77383 0.69609 5.78543 -0.05881 0.00057 0.01733 3.32176 -2.8828 -0 -0 -2.49511 -0.08055 0 0 0 0 0 0.02197 0.04275 0.47865 0 0.11198 0 3.6196 -0.01176 0.88586 0.67914
ILE_104 -7.95206 1.17766 4.19539 -0.62132 0.44766 0.19132 1.74539 -2.47681 -0 -0 -2.05026 0.00862 0 0 -0.74716 0 0 -0.20774 0.04115 1.29006 0 0.4173 0 0.73287 -0.24757 0.75786 -3.29763
THR_105 -5.43271 0.65955 3.65367 -0.09871 0.0529 0.04096 2.00424 -1.92614 -0.02363 -0.13131 -1.46202 -1.40574 0 0 -0.67207 0 0 0.05029 0.01204 0.55629 0 -0.48511 2.5334 -1.0874 0.93359 0.70709 -1.5208
CYS_106 -6.20296 0.6555 2.87276 -0.07291 0.00444 0.04546 0.79692 -1.25447 -0.00557 -0.0578 -1.21269 -0.41257 0 0 0 0 0 -0.04099 0.0599 0.53795 0 0.15511 0 3.6196 0.70353 0.56697 0.75817
GLN_107 -6.51544 0.5989 5.11766 -0.31773 0.07621 0.30117 2.4242 -2.4465 -0.02363 -0.13131 -2.69119 -0.64796 0 0 -0.59535 -0.62768 0 0.08781 0.03029 0 2.70155 -0.20562 0 -0.18838 -0.3791 0.68626 -2.74584
LYS_108 -6.52724 0.64763 5.65329 -0.51761 0.17515 0.33237 2.23373 -2.36245 -0 -0 -1.9715 0.09079 0 0 0 0 0 0.14767 0.01206 1.7962 0 -0.07616 0 -1.5107 -0.2194 1.48839 -0.60777
PRO_109 -3.22141 0.34791 1.68918 -0.12017 0.00345 0.08703 0.24052 -0.76495 -0.00425 -0.06519 -0.3971 0.24367 0 0 0 0 0 -0.10928 0.00193 0.10806 0 -1.00675 0 -2.4119 -0.38052 1.28306 -4.47671
LEU_110 -9.22464 0.96353 3.3536 -0.55313 0.19759 0.14755 1.50878 -2.41742 -0.00627 -0.02664 -1.64839 0.09237 0 0 0 0 0 0.06806 0.09663 1.31183 0 -0.36879 0 0.18072 -0.41302 0.68441 -6.05322
CYS_111 -5.62943 1.04315 5.40021 -0.06949 0.0019 0.04945 3.11111 -2.34765 -0.0006 -0.00715 -3.22753 -0.27971 0 0 -0.50567 0 0 0.03209 0.00557 0.67075 0 0.11213 0 3.6196 -0.37762 1.51637 3.11749
PRO_112 -3.9693 0.62409 2.66804 -0.06492 0 0.04105 1.39162 -1.23044 -0 -0 -1.04229 0.58736 0 0 0 0 0 -0.00467 0.07111 0.16174 0 -0.70317 0 -2.4119 -0.03326 1.20738 -2.70756
VAL_113 -4.98091 0.41702 3.72584 -0.31408 0.25991 0.07276 2.05442 -1.98107 -0 -0 -1.24387 -0.20049 0 0 0 0 0 -0.06758 8e-05 0.09481 0 -0.30676 0 1.9342 0.19784 0.43975 0.10187
GLU_114 -10.2085 1.1805 10.6251 -0.19583 0.04 0.29381 5.14743 -4.48871 -0.00425 -0.06519 -7.13991 -0.59421 0 0 -1.02508 -0.78258 0 -0.01897 0.26486 0 3.03774 -0.28547 0 -2.7348 -0.35142 0.46588 -6.83961
LYS_115 -9.99086 1.06742 9.24346 -0.32984 0.03673 0.14745 3.71821 -4.16679 -0.03956 -0.1397 -4.38123 0.07477 0 0 -0.62855 0 0 0.01512 0.10725 1.8205 0 0.06187 0 -1.5107 -0.37016 0.71957 -4.54504
GLN_116 -5.2302 0.24169 6.85671 -0.37524 0.07299 0.22681 3.05195 -2.98077 -0.0006 -0.00715 -3.45459 -0.53037 0 0 0 -0.80434 0 0.03331 0.00276 0 3.17228 0.1089 0 -0.18838 -0.05015 0.59192 0.73753
ARG_117 -7.42894 0.52298 7.90217 -0.61425 0.09166 0.33846 3.31584 -3.46725 -0.00174 -0.02168 -3.72873 0.25612 0 0 0 -0.48774 0 -0.0423 0.02936 2.52054 0 -0.07524 0 -1.2888 -0.15845 0.5342 -1.8038
HIS_D_118 -8.9971 0.65941 7.534 -0.34425 0.00407 0.4013 3.19619 -3.92661 -0 -0 -3.12658 -0.47493 0 0 0 0 0 -0.01035 0.09064 0 2.64181 0.05129 0 -0.45461 -0.28453 0.77821 -2.26205
LEU_119 -6.50314 0.51699 4.49484 -0.61206 0.25879 0.20705 1.65554 -2.55805 -0 -0 -1.55093 -0.09723 0 0 0 0 0 -0.00538 0.26641 1.43489 0 -0.16711 0 0.18072 0.06507 0.67194 -1.74164
GLU_120 -4.07442 0.19546 5.02699 -0.22622 0.02946 0.32097 1.898 -2.15643 -1e-05 -0.00013 -2.03922 -0.60169 0 0 0 -0.80434 0 -0.06721 0.00883 0 3.09671 -0.36152 0 -2.7348 -0.17596 0.44539 -2.22013
GLU_121 -5.34516 0.63087 7.15045 -0.21673 0.03832 0.31343 3.00664 -2.73037 -0 -0 -4.77281 -0.56702 0 0 0 -0.89125 0 -0.0845 0.00534 0 2.89456 -0.05301 0 -2.7348 -0.52657 0.42198 -3.46065
LYS_122 -5.41616 0.57336 5.55013 -0.34674 0.07336 0.2334 2.56591 -2.35105 -0 -0 -4.04553 -0.39143 0 0 0 -0.63482 0 -0.10421 0.09345 1.40189 0 -0.11584 0 -1.5107 -0.05251 0.56608 -3.91141
LYS_123 -7.01462 0.20771 6.83402 -0.2919 0.06648 0.14757 2.60052 -2.65988 -0.00714 -0.0603 -4.51498 -0.06492 0 0 0 -0.40351 0 0.12911 0.48539 1.81076 0 0.01232 0 -1.5107 0.40059 0.6092 -3.22428
ARG_124 -8.55352 0.37749 6.66383 -0.68085 0.15232 0.36859 2.08367 -3.06533 -0.00293 -0.01607 -2.11764 0.15566 0 0 -0.45315 -0.57902 0 0.03978 0.54995 2.75825 0 -0.09284 0 -1.2888 0.2414 0.69358 -2.76564
PHE_125 -10.3437 1.2487 2.68097 -0.52624 0.02424 0.23169 2.75123 -2.81131 -0.00663 -0.04155 -2.78529 0.13092 0 0 0 0 0 0.27247 0.07047 0 1.9575 -0.3733 0 1.0402 -0.1465 0.52784 -6.0983
HIS_D_126 -9.39761 1.20759 7.36881 -0.43679 0.06447 0.55525 3.83358 -3.87778 -0.00287 -0.01055 -4.84636 -0.30091 0 0 0 -1.5794 0 -0.00692 0.00278 0 2.37376 -0.14765 0 -0.45461 -0.18905 0.51269 -5.3316
ASN_127 -7.45472 0.77511 6.14254 -0.32589 0.24166 0.58582 3.21062 -3.30007 -0.01069 -0.08882 -3.20114 -0.62507 0 0 -0.7134 0 0 -0.02504 0.03073 0 2.07007 -0.26931 0 -0.93687 -0.10269 0.60244 -3.39471
ILE_128 -5.71243 0.34607 4.25155 -0.5935 0.66586 0.15977 1.9791 -2.3399 -0.0007 -0.00185 -1.46162 -0.35747 0 0 0 0 0 0.09191 0.01958 2.24565 0 -0.49032 0 0.73287 -0.0357 0.59262 0.09146
GLY_129 -1.29595 0.10642 1.52399 -4e-05 0 0 0.49605 -0.74763 -0 -0 0.51151 -0.40067 0 0 0 0 0 -0.11645 0 0 0 -1.01292 0 0.83697 -0.36278 0.48715 0.02564
GLY_130 -2.02886 0.16971 2.29319 -7e-05 0 0 0.67311 -1.18237 -0.00254 -0.00708 -0.62619 -0.39094 0 0 -0.7134 0 0 -0.16655 0 0 0 -1.50839 0 0.83697 -0.81932 0.21887 -3.25384
ARG_131 -5.27635 0.37921 5.50096 -0.47259 0.08222 0.26942 3.00752 -2.65148 -0.01642 -0.16035 -3.05948 0.23753 0 0 0 -0.62768 0 0.02642 0.27016 2.55521 0 0.05453 0 -1.2888 -0.44943 0.244 -1.3754
TRP_132 -11.5626 1.48456 2.43705 -0.95728 0.09086 0.26376 1.97522 -2.83325 -0.01642 -0.06411 -2.04745 -0.14473 0 0 0 0 0 -0.03294 0.148 0 1.40953 -0.19209 0 1.6906 -0.14649 0.48248 -8.01533
THR_133 -8.37823 1.54176 5.73343 -0.11687 0.03455 0.08318 3.54294 -3.34634 -0.01957 -0.24594 -4.00187 -0.6612 0 0 0 0 0 0.07702 9e-05 0.11917 0 -0.47509 4.02013 -1.0874 -0.3709 0.89938 -2.65177
GLY_134 -4.88878 0.37662 3.92435 -0.00087 0 0 2.33295 -2.23807 -0 -0 -2.78564 -0.32388 0 0 0 0 0 -0.04919 0 0 0 0.47842 0 0.83697 0.42852 0.71283 -1.19576
ARG_135 -5.25718 0.28411 3.06756 -0.90164 0.44579 0.58165 0.36156 -1.35602 -0.00071 -0.0067 0.28185 -0.07551 0 0 0 0 0 0.05366 0.02657 2.89584 0 0.07735 0 -1.2888 0.90707 0.41316 0.50962
CYS_136 -7.53906 1.15878 5.02727 -0.0725 0.00014 0.05719 1.65948 -2.26046 -0.02121 -0.14037 -2.09797 -0.08619 0 0 0 0 0 0.09917 0.04867 0.87096 0 0.15407 0 3.6196 0.16127 0.69191 1.33073
MET_137 -3.85301 0.21193 2.60209 -0.33813 0.06811 0.10042 0.90391 -1.22873 -0 -0 0.68208 0.0936 0 0 0 0 0 0.00541 0.04697 1.73595 0 0.02898 0 0.60916 0.00694 0.6404 2.31609
SER_138 -2.76942 0.10562 3.6422 -0.04226 0.00798 0.05972 1.68686 -1.55818 -0 -0 -2.22272 -0.13823 0 0 -0.51941 -0.78258 0 -0.06479 0.00241 0.38774 0 -0.17638 1.7454 -0.77834 -0.12121 0.48699 -1.04861
CYS_139 -6.94994 0.6171 3.69009 -0.08451 0.00104 0.04469 1.76522 -1.82403 -0.02121 -0.14037 -1.4646 0.04728 0 0 0 0 0 -0.0779 0.00401 0.50253 0 0.03005 0 3.6196 -0.52266 0.3184 -0.44521
TRP_140 -5.58024 0.42427 2.99038 -0.70451 0.27814 0.38577 1.54065 -1.41811 -0.00557 -0.0578 -1.94458 -0.32705 0 0 -0.67207 0 0 -0.04318 0.11029 0 2.68911 -0.12972 0 1.6906 -0.61042 0.23762 -1.14642
LYS_141 -1.97689 0.40625 1.86704 -0.35772 0.0395 0.16475 0.52659 -0.79953 -0 -0 -0.08217 0.17388 0 0 0 0 0 -0.10649 0.00265 1.6187 0 -0.00233 0 -1.5107 -0.45437 0.87487 0.38404
PRO_142 -3.32203 0.52911 1.78592 -0.18889 0.00171 0.13344 0.46216 -0.73663 -0 -0 -0.11536 0.0588 0 0 0 0 0 -0.02759 0.00933 0.70801 0 -0.98626 0 -2.4119 -0.48677 0.84897 -3.73799
THR_143 -1.99987 0.12779 1.64979 -0.11918 0.0756 0.07674 0.49794 -0.79511 -0 -0 -0.82311 -0.63483 0 0 0 0 0 0.01287 0.00097 0.03043 0 -0.43145 2.28563 -1.0874 -0.50006 0.24201 -1.39125
ARG_144 -3.90614 0.40056 4.75226 -0.76564 0.12359 0.42932 2.02973 -1.99288 -0 -0 -1.68761 0.34015 0 0 0 -0.83953 0 -0.00736 0.06622 2.67385 0 -0.04322 0 -1.2888 -0.28106 0.29579 0.29922
ARG_145 -1.76133 0.07625 1.97421 -0.57729 0.0845 0.34584 0.35135 -0.79692 -0 -0 0.32319 0.50125 0 0 0 0 0 -0.09107 0.0037 2.10966 0 -0.07515 0 -1.2888 -0.28348 0.41044 1.30636
GLU_146 -3.53459 0.4747 4.30077 -0.24438 0.07495 0.41665 1.6353 -1.72169 -0 -0 -2.60722 -0.65045 0 0 0 -0.83953 0 0.07133 0.18288 0 2.96398 -0.11718 0 -2.7348 -0.41993 0.53561 -2.21362
THR_147 -3.05977 0.20292 2.85002 -0.18331 0.07167 0.14494 1.43808 -1.41381 -0 -0 -0.67535 -2.17206 0 0 0 0 0 0.03607 0.23655 0.34392 0 0.7058 2.30507 -1.0874 0.7475 0.53067 1.02148
GLU_148 -1.75738 0.22004 2.04717 -0.19104 0.02325 0.25763 0.68097 -0.93347 -0 -0 -0.64321 -0.59685 0 0 0 0 0 0.00152 0.10642 0 3.05222 -0.01322 0 -2.7348 0.99708 0.30367 0.82
VAL:CtermProteinFull_149 -0.61 0.09599 0.45568 -0.37974 0.28097 0.16516 0 -0.27364 -0 -0 -0.17767 -1.5313 0 0 0 0 0 0 0.00029 0.28391 0 0 0 1.9342 -0.01228 0.19164 0.42321
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

