REMARK ID 648785 DOMAINID 642210 MODEL 1 Met66
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 59.622
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 7.357439
REMARK    SCORE     lk_ball_wtd:         -16.026
REMARK    SCORE          fa_atr:        -535.126
REMARK    SCORE           score:        -202.520
REMARK    SCORE         fa_elec:        -137.191
REMARK    SCORE     cart_bonded:          63.937
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -36.385
REMARK    SCORE     rama_prepro:         -11.645
REMARK    SCORE     hbond_bb_sc:         -27.076
REMARK    SCORE         p_aa_pp:         -28.913
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.003
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         321.407
REMARK    SCORE     hbond_lr_bb:          -9.283
REMARK    SCORE             ref:           4.477
REMARK    SCORE           omega:           0.463
REMARK    SCORE          fa_dun:         140.889
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -202.520
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          23.500
REMARK    SCORE          fa_rep:          58.424
REMARK    SCORE        hbond_sc:         -14.974
ATOM      1  N   ALA A   1       0.124   0.085   0.022  1.00 10.180          N  
ATOM      2  CA  ALA A   1       1.562   0.041  -0.212  1.00  9.320          C  
ATOM      3  C   ALA A   1       2.166   1.448  -0.139  1.00  9.020          C  
ATOM      4  O   ALA A   1       1.437   2.423  -0.321  1.00  9.150          O  
ATOM      5  CB  ALA A   1       1.847  -0.576  -1.576  1.00 13.390          C  
ATOM      6 1H   ALA A   1      -0.210  -0.875   0.070  1.00 12.220          H  
ATOM      7 2H   ALA A   1      -0.072   0.550   0.896  1.00 12.220          H  
ATOM      8 3H   ALA A   1      -0.337   0.568  -0.735  1.00 12.220          H  
ATOM      9  HA  ALA A   1       1.985  -0.589   0.553  1.00 11.180          H  
ATOM     10 1HB  ALA A   1       2.915  -0.642  -1.754  1.00 16.070          H  
ATOM     11 2HB  ALA A   1       1.414  -1.578  -1.604  1.00 16.070          H  
ATOM     12 3HB  ALA A   1       1.397   0.042  -2.352  1.00 16.070          H  
ATOM     13  N   PRO A   2       3.473   1.591   0.175  1.00  8.850          N  
ATOM     14  CA  PRO A   2       4.206   2.845   0.176  1.00  8.790          C  
ATOM     15  C   PRO A   2       4.191   3.452  -1.215  1.00  8.400          C  
ATOM     16  O   PRO A   2       4.193   2.711  -2.196  1.00  8.380          O  
ATOM     17  CB  PRO A   2       5.635   2.406   0.539  1.00 13.180          C  
ATOM     18  CG  PRO A   2       5.479   1.113   1.276  1.00 13.180          C  
ATOM     19  CD  PRO A   2       4.291   0.430   0.637  1.00 13.180          C  
ATOM     20  HA  PRO A   2       3.783   3.531   0.920  1.00 10.550          H  
ATOM     21 1HB  PRO A   2       6.237   2.302  -0.377  1.00 15.820          H  
ATOM     22 2HB  PRO A   2       6.132   3.181   1.149  1.00 15.820          H  
ATOM     23 1HG  PRO A   2       6.408   0.524   1.192  1.00 15.820          H  
ATOM     24 2HG  PRO A   2       5.337   1.311   2.350  1.00 15.820          H  
ATOM     25 1HD  PRO A   2       4.612  -0.193  -0.210  1.00 15.820          H  
ATOM     26 2HD  PRO A   2       3.814  -0.144   1.437  1.00 15.820          H  
ATOM     27  N   MET A   3       4.216   4.789  -1.299  1.00  8.340          N  
ATOM     28  CA  MET A   3       4.306   5.447  -2.606  1.00  8.210          C  
ATOM     29  C   MET A   3       5.682   5.170  -3.202  1.00  7.830          C  
ATOM     30  O   MET A   3       5.841   5.020  -4.414  1.00  8.100          O  
ATOM     31  CB  MET A   3       4.070   6.950  -2.482  1.00 11.550          C  
ATOM     32  CG  MET A   3       2.636   7.350  -2.126  1.00 11.550          C  
ATOM     33  SD  MET A   3       1.388   6.736  -3.302  1.00 11.550          S  
ATOM     34  CE  MET A   3       1.769   7.640  -4.807  1.00 11.550          C  
ATOM     35  H   MET A   3       4.174   5.341  -0.454  1.00 10.010          H  
ATOM     36  HA  MET A   3       3.562   5.014  -3.273  1.00  9.850          H  
ATOM     37 1HB  MET A   3       4.721   7.348  -1.706  1.00 13.860          H  
ATOM     38 2HB  MET A   3       4.357   7.440  -3.409  1.00 13.860          H  
ATOM     39 1HG  MET A   3       2.388   6.963  -1.140  1.00 13.860          H  
ATOM     40 2HG  MET A   3       2.563   8.440  -2.089  1.00 13.860          H  
ATOM     41 1HE  MET A   3       1.065   7.352  -5.588  1.00 13.860          H  
ATOM     42 2HE  MET A   3       1.685   8.712  -4.622  1.00 13.860          H  
ATOM     43 3HE  MET A   3       2.780   7.406  -5.135  1.00 13.860          H  
ATOM     44  N   LYS A   4       6.673   5.105  -2.314  1.00  7.510          N  
ATOM     45  CA  LYS A   4       8.060   4.802  -2.630  1.00  7.440          C  
ATOM     46  C   LYS A   4       8.532   3.809  -1.573  1.00  6.990          C  
ATOM     47  O   LYS A   4       8.364   4.058  -0.372  1.00  6.700          O  
ATOM     48  CB  LYS A   4       8.930   6.071  -2.622  1.00 10.440          C  
ATOM     49  CG  LYS A   4       8.542   7.171  -3.636  1.00 10.440          C  
ATOM     50  CD  LYS A   4       8.863   6.759  -5.079  1.00 10.440          C  
ATOM     51  CE  LYS A   4       8.570   7.889  -6.056  1.00 10.440          C  
ATOM     52  NZ  LYS A   4       8.774   7.471  -7.483  1.00 10.440          N  
ATOM     53  H   LYS A   4       6.441   5.290  -1.351  1.00  9.010          H  
ATOM     54  HA  LYS A   4       8.121   4.308  -3.604  1.00  8.930          H  
ATOM     55 1HB  LYS A   4       8.902   6.523  -1.628  1.00 12.530          H  
ATOM     56 2HB  LYS A   4       9.971   5.802  -2.819  1.00 12.530          H  
ATOM     57 1HG  LYS A   4       7.481   7.394  -3.552  1.00 12.530          H  
ATOM     58 2HG  LYS A   4       9.106   8.078  -3.398  1.00 12.530          H  
ATOM     59 1HD  LYS A   4       9.921   6.489  -5.146  1.00 12.530          H  
ATOM     60 2HD  LYS A   4       8.260   5.895  -5.356  1.00 12.530          H  
ATOM     61 1HE  LYS A   4       7.538   8.211  -5.926  1.00 12.530          H  
ATOM     62 2HE  LYS A   4       9.234   8.726  -5.833  1.00 12.530          H  
ATOM     63 1HZ  LYS A   4       8.570   8.248  -8.096  1.00 12.530          H  
ATOM     64 2HZ  LYS A   4       9.733   7.175  -7.625  1.00 12.530          H  
ATOM     65 3HZ  LYS A   4       8.153   6.701  -7.697  1.00 12.530          H  
ATOM     66  N   GLU A   5       9.179   2.727  -2.006  1.00  7.220          N  
ATOM     67  CA  GLU A   5       9.629   1.627  -1.144  1.00  7.120          C  
ATOM     68  C   GLU A   5      10.590   2.042  -0.039  1.00  6.820          C  
ATOM     69  O   GLU A   5      10.750   1.344   0.958  1.00  6.950          O  
ATOM     70  CB  GLU A   5      10.296   0.549  -1.992  1.00 10.010          C  
ATOM     71  CG  GLU A   5       9.374  -0.148  -3.007  1.00 10.010          C  
ATOM     72  CD  GLU A   5       9.270   0.597  -4.325  1.00 10.010          C  
ATOM     73  OE1 GLU A   5       9.718   1.725  -4.381  1.00 10.010          O  
ATOM     74  OE2 GLU A   5       8.786   0.040  -5.271  1.00 10.010          O  
ATOM     75  H   GLU A   5       9.312   2.620  -3.017  1.00  8.660          H  
ATOM     76  HA  GLU A   5       8.746   1.194  -0.671  1.00  8.540          H  
ATOM     77 1HB  GLU A   5      11.119   0.993  -2.547  1.00 12.010          H  
ATOM     78 2HB  GLU A   5      10.719  -0.195  -1.338  1.00 12.010          H  
ATOM     79 1HG  GLU A   5       9.750  -1.154  -3.197  1.00 12.010          H  
ATOM     80 2HG  GLU A   5       8.381  -0.238  -2.569  1.00 12.010          H  
ATOM     81  N   ALA A   6      11.262   3.161  -0.254  1.00  6.780          N  
ATOM     82  CA  ALA A   6      12.221   3.732   0.677  1.00  6.880          C  
ATOM     83  C   ALA A   6      11.581   4.185   1.986  1.00  6.150          C  
ATOM     84  O   ALA A   6      12.285   4.352   2.980  1.00  5.730          O  
ATOM     85  CB  ALA A   6      12.900   4.927   0.040  1.00  9.590          C  
ATOM     86  H   ALA A   6      11.070   3.639  -1.123  1.00  8.140          H  
ATOM     87  HA  ALA A   6      12.951   2.962   0.906  1.00  8.260          H  
ATOM     88 1HB  ALA A   6      13.632   5.337   0.721  1.00 11.510          H  
ATOM     89 2HB  ALA A   6      13.379   4.645  -0.882  1.00 11.510          H  
ATOM     90 3HB  ALA A   6      12.150   5.687  -0.176  1.00 11.510          H  
ATOM     91  N   ASN A   7      10.263   4.437   1.964  1.00  6.300          N  
ATOM     92  CA  ASN A   7       9.493   4.978   3.088  1.00  6.020          C  
ATOM     93  C   ASN A   7      10.002   6.350   3.540  1.00  5.890          C  
ATOM     94  O   ASN A   7       9.972   6.677   4.729  1.00  6.330          O  
ATOM     95  CB  ASN A   7       9.496   4.019   4.269  1.00  8.540          C  
ATOM     96  CG  ASN A   7       8.828   2.718   3.983  1.00  8.540          C  
ATOM     97  OD1 ASN A   7       7.793   2.655   3.305  1.00  8.540          O  
ATOM     98  ND2 ASN A   7       9.392   1.664   4.513  1.00  8.540          N  
ATOM     99  H   ASN A   7       9.735   4.223   1.110  1.00  7.560          H  
ATOM    100  HA  ASN A   7       8.463   5.110   2.753  1.00  7.220          H  
ATOM    101 1HB  ASN A   7      10.515   3.822   4.594  1.00 10.250          H  
ATOM    102 2HB  ASN A   7       8.983   4.487   5.106  1.00 10.250          H  
ATOM    103 1HD2 ASN A   7       8.995   0.757   4.370  1.00 10.250          H  
ATOM    104 2HD2 ASN A   7      10.242   1.769   5.063  1.00 10.250          H  
ATOM    105  N   ILE A   8      10.460   7.154   2.585  1.00  5.670          N  
ATOM    106  CA  ILE A   8      10.950   8.498   2.812  1.00  5.940          C  
ATOM    107  C   ILE A   8      10.219   9.435   1.868  1.00  5.710          C  
ATOM    108  O   ILE A   8      10.161   9.187   0.659  1.00  5.710          O  
ATOM    109  CB  ILE A   8      12.470   8.571   2.585  1.00  8.210          C  
ATOM    110  CG1 ILE A   8      13.203   7.641   3.565  1.00  8.210          C  
ATOM    111  CG2 ILE A   8      12.961  10.035   2.666  1.00  8.210          C  
ATOM    112  CD1 ILE A   8      14.662   7.436   3.243  1.00  8.210          C  
ATOM    113  H   ILE A   8      10.423   6.828   1.629  1.00  6.800          H  
ATOM    114  HA  ILE A   8      10.730   8.790   3.838  1.00  7.130          H  
ATOM    115  HB  ILE A   8      12.673   8.172   1.635  1.00  9.850          H  
ATOM    116 1HG1 ILE A   8      13.113   8.045   4.571  1.00  9.850          H  
ATOM    117 2HG1 ILE A   8      12.737   6.674   3.550  1.00  9.850          H  
ATOM    118 1HG2 ILE A   8      14.022  10.093   2.474  1.00  9.850          H  
ATOM    119 2HG2 ILE A   8      12.448  10.649   1.923  1.00  9.850          H  
ATOM    120 3HG2 ILE A   8      12.755  10.431   3.660  1.00  9.850          H  
ATOM    121 1HD1 ILE A   8      15.093   6.754   3.976  1.00  9.850          H  
ATOM    122 2HD1 ILE A   8      14.751   7.004   2.252  1.00  9.850          H  
ATOM    123 3HD1 ILE A   8      15.198   8.370   3.277  1.00  9.850          H  
ATOM    124  N   ARG A   9       9.628  10.498   2.391  1.00  5.900          N  
ATOM    125  CA  ARG A   9       8.923  11.394   1.495  1.00  6.140          C  
ATOM    126  C   ARG A   9       9.892  12.016   0.497  1.00  6.640          C  
ATOM    127  O   ARG A   9      10.897  12.611   0.884  1.00  6.960          O  
ATOM    128  CB  ARG A   9       8.223  12.492   2.280  1.00  8.500          C  
ATOM    129  CG  ARG A   9       7.363  13.435   1.451  1.00  8.500          C  
ATOM    130  CD  ARG A   9       6.645  14.408   2.307  1.00  8.500          C  
ATOM    131  NE  ARG A   9       5.826  15.323   1.518  1.00  8.500          N  
ATOM    132  CZ  ARG A   9       5.034  16.294   2.027  1.00  8.500          C  
ATOM    133  NH1 ARG A   9       4.954  16.479   3.331  1.00  8.500          N  
ATOM    134  NH2 ARG A   9       4.334  17.063   1.207  1.00  8.500          N  
ATOM    135  H   ARG A   9       9.679  10.675   3.386  1.00  7.080          H  
ATOM    136  HA  ARG A   9       8.174  10.821   0.950  1.00  7.370          H  
ATOM    137 1HB  ARG A   9       7.583  12.042   3.036  1.00 10.200          H  
ATOM    138 2HB  ARG A   9       8.968  13.095   2.800  1.00 10.200          H  
ATOM    139 1HG  ARG A   9       7.994  13.999   0.763  1.00 10.200          H  
ATOM    140 2HG  ARG A   9       6.628  12.863   0.887  1.00 10.200          H  
ATOM    141 1HD  ARG A   9       5.994  13.870   2.996  1.00 10.200          H  
ATOM    142 2HD  ARG A   9       7.372  14.994   2.868  1.00 10.200          H  
ATOM    143  HE  ARG A   9       5.851  15.222   0.512  1.00 10.200          H  
ATOM    144 1HH1 ARG A   9       5.485  15.897   3.960  1.00 10.200          H  
ATOM    145 2HH1 ARG A   9       4.361  17.206   3.704  1.00 10.200          H  
ATOM    146 1HH2 ARG A   9       4.394  16.922   0.207  1.00 10.200          H  
ATOM    147 2HH2 ARG A   9       3.739  17.790   1.575  1.00 10.200          H  
ATOM    148  N   GLY A  10       9.563  11.911  -0.790  1.00  7.040          N  
ATOM    149  CA  GLY A  10      10.374  12.489  -1.861  1.00  7.810          C  
ATOM    150  C   GLY A  10      11.577  11.642  -2.301  1.00  8.020          C  
ATOM    151  O   GLY A  10      12.323  12.047  -3.194  1.00  8.580          O  
ATOM    152  H   GLY A  10       8.730  11.396  -1.034  1.00  8.450          H  
ATOM    153 1HA  GLY A  10       9.735  12.668  -2.724  1.00  9.370          H  
ATOM    154 2HA  GLY A  10      10.730  13.467  -1.538  1.00  9.370          H  
ATOM    155  N   GLN A  11      11.781  10.479  -1.692  1.00  7.710          N  
ATOM    156  CA  GLN A  11      12.927   9.655  -2.054  1.00  7.990          C  
ATOM    157  C   GLN A  11      12.699   8.797  -3.280  1.00  7.860          C  
ATOM    158  O   GLN A  11      11.986   7.800  -3.223  1.00  8.030          O  
ATOM    159  CB  GLN A  11      13.331   8.780  -0.882  1.00 11.070          C  
ATOM    160  CG  GLN A  11      14.471   7.793  -1.128  1.00 11.070          C  
ATOM    161  CD  GLN A  11      15.745   8.452  -1.479  1.00 11.070          C  
ATOM    162  OE1 GLN A  11      15.958   8.731  -2.671  1.00 11.070          O  
ATOM    163  NE2 GLN A  11      16.607   8.703  -0.500  1.00 11.070          N  
ATOM    164  H   GLN A  11      11.143  10.165  -0.955  1.00  9.250          H  
ATOM    165  HA  GLN A  11      13.759  10.324  -2.270  1.00  9.590          H  
ATOM    166 1HB  GLN A  11      13.623   9.421  -0.064  1.00 13.290          H  
ATOM    167 2HB  GLN A  11      12.459   8.211  -0.571  1.00 13.290          H  
ATOM    168 1HG  GLN A  11      14.640   7.258  -0.206  1.00 13.290          H  
ATOM    169 2HG  GLN A  11      14.193   7.090  -1.912  1.00 13.290          H  
ATOM    170 1HE2 GLN A  11      17.487   9.146  -0.703  1.00 13.290          H  
ATOM    171 2HE2 GLN A  11      16.392   8.452   0.447  1.00 13.290          H  
ATOM    172  N   GLY A  12      13.334   9.176  -4.391  1.00  7.770          N  
ATOM    173  CA  GLY A  12      13.172   8.451  -5.647  1.00  7.820          C  
ATOM    174  C   GLY A  12      14.114   7.245  -5.737  1.00  7.370          C  
ATOM    175  O   GLY A  12      14.033   6.451  -6.679  1.00  7.390          O  
ATOM    176  H   GLY A  12      13.914  10.006  -4.358  1.00  9.320          H  
ATOM    177 1HA  GLY A  12      12.142   8.116  -5.734  1.00  9.380          H  
ATOM    178 2HA  GLY A  12      13.365   9.127  -6.480  1.00  9.380          H  
ATOM    179  N   GLY A  13      15.010   7.128  -4.760  1.00  7.240          N  
ATOM    180  CA  GLY A  13      15.982   6.048  -4.669  1.00  7.070          C  
ATOM    181  C   GLY A  13      15.467   4.993  -3.701  1.00  6.350          C  
ATOM    182  O   GLY A  13      14.259   4.793  -3.573  1.00  6.160          O  
ATOM    183  H   GLY A  13      15.040   7.839  -4.032  1.00  8.690          H  
ATOM    184 1HA  GLY A  13      16.151   5.610  -5.652  1.00  8.480          H  
ATOM    185 2HA  GLY A  13      16.933   6.445  -4.312  1.00  8.480          H  
ATOM    186  N   LEU A  14      16.372   4.271  -3.043  1.00  6.290          N  
ATOM    187  CA  LEU A  14      15.927   3.221  -2.141  1.00  5.960          C  
ATOM    188  C   LEU A  14      16.702   3.128  -0.835  1.00  5.830          C  
ATOM    189  O   LEU A  14      17.905   2.875  -0.825  1.00  6.050          O  
ATOM    190  CB  LEU A  14      15.970   1.873  -2.862  1.00  8.480          C  
ATOM    191  CG  LEU A  14      15.628   0.638  -2.012  1.00  8.480          C  
ATOM    192  CD1 LEU A  14      14.157   0.706  -1.468  1.00  8.480          C  
ATOM    193  CD2 LEU A  14      15.839  -0.588  -2.863  1.00  8.480          C  
ATOM    194  H   LEU A  14      17.358   4.453  -3.165  1.00  7.550          H  
ATOM    195  HA  LEU A  14      14.894   3.422  -1.898  1.00  7.150          H  
ATOM    196 1HB  LEU A  14      15.273   1.904  -3.700  1.00 10.170          H  
ATOM    197 2HB  LEU A  14      16.975   1.728  -3.255  1.00 10.170          H  
ATOM    198  HG  LEU A  14      16.301   0.587  -1.182  1.00 10.170          H  
ATOM    199 1HD1 LEU A  14      13.952  -0.172  -0.873  1.00 10.170          H  
ATOM    200 2HD1 LEU A  14      14.009   1.573  -0.852  1.00 10.170          H  
ATOM    201 3HD1 LEU A  14      13.471   0.743  -2.308  1.00 10.170          H  
ATOM    202 1HD2 LEU A  14      15.636  -1.480  -2.286  1.00 10.170          H  
ATOM    203 2HD2 LEU A  14      15.179  -0.565  -3.719  1.00 10.170          H  
ATOM    204 3HD2 LEU A  14      16.868  -0.623  -3.208  1.00 10.170          H  
ATOM    205  N   ALA A  15      15.974   3.312   0.270  1.00  5.800          N  
ATOM    206  CA  ALA A  15      16.490   3.231   1.635  1.00  6.160          C  
ATOM    207  C   ALA A  15      16.947   1.832   2.019  1.00  5.750          C  
ATOM    208  O   ALA A  15      17.866   1.674   2.820  1.00  6.550          O  
ATOM    209  CB  ALA A  15      15.439   3.668   2.633  1.00  8.480          C  
ATOM    210  H   ALA A  15      14.997   3.530   0.147  1.00  6.960          H  
ATOM    211  HA  ALA A  15      17.349   3.899   1.703  1.00  7.390          H  
ATOM    212 1HB  ALA A  15      15.856   3.631   3.637  1.00 10.180          H  
ATOM    213 2HB  ALA A  15      15.118   4.672   2.417  1.00 10.180          H  
ATOM    214 3HB  ALA A  15      14.592   3.010   2.583  1.00 10.180          H  
ATOM    215  N   TYR A  16      16.262   0.817   1.492  1.00  4.800          N  
ATOM    216  CA  TYR A  16      16.516  -0.564   1.860  1.00  4.750          C  
ATOM    217  C   TYR A  16      16.983  -1.417   0.674  1.00  4.980          C  
ATOM    218  O   TYR A  16      16.143  -2.071   0.060  1.00  4.790          O  
ATOM    219  CB  TYR A  16      15.209  -1.149   2.333  1.00  6.670          C  
ATOM    220  CG  TYR A  16      14.518  -0.321   3.336  1.00  6.670          C  
ATOM    221  CD1 TYR A  16      13.398   0.361   2.914  1.00  6.670          C  
ATOM    222  CD2 TYR A  16      14.963  -0.193   4.634  1.00  6.670          C  
ATOM    223  CE1 TYR A  16      12.708   1.140   3.775  1.00  6.670          C  
ATOM    224  CE2 TYR A  16      14.260   0.594   5.514  1.00  6.670          C  
ATOM    225  CZ  TYR A  16      13.125   1.261   5.082  1.00  6.670          C  
ATOM    226  OH  TYR A  16      12.395   2.038   5.950  1.00  6.670          O  
ATOM    227  H   TYR A  16      15.500   1.006   0.857  1.00  5.760          H  
ATOM    228  HA  TYR A  16      17.249  -0.595   2.661  1.00  5.700          H  
ATOM    229 1HB  TYR A  16      14.541  -1.262   1.487  1.00  8.000          H  
ATOM    230 2HB  TYR A  16      15.380  -2.135   2.746  1.00  8.000          H  
ATOM    231  HD1 TYR A  16      13.054   0.270   1.883  1.00  8.000          H  
ATOM    232  HD2 TYR A  16      15.848  -0.710   4.973  1.00  8.000          H  
ATOM    233  HE1 TYR A  16      11.827   1.663   3.426  1.00  8.000          H  
ATOM    234  HE2 TYR A  16      14.598   0.688   6.548  1.00  8.000          H  
ATOM    235  HH  TYR A  16      12.762   1.963   6.836  1.00  8.000          H  
ATOM    236  N   PRO A  17      18.289  -1.518   0.378  1.00  5.790          N  
ATOM    237  CA  PRO A  17      18.866  -2.126  -0.819  1.00  6.390          C  
ATOM    238  C   PRO A  17      18.342  -3.513  -1.231  1.00  6.010          C  
ATOM    239  O   PRO A  17      18.327  -3.801  -2.427  1.00  5.730          O  
ATOM    240  CB  PRO A  17      20.347  -2.221  -0.430  1.00  9.580          C  
ATOM    241  CG  PRO A  17      20.567  -1.056   0.495  1.00  9.580          C  
ATOM    242  CD  PRO A  17      19.300  -0.962   1.305  1.00  9.580          C  
ATOM    243  HA  PRO A  17      18.744  -1.426  -1.653  1.00  7.670          H  
ATOM    244 1HB  PRO A  17      20.542  -3.191   0.058  1.00 11.500          H  
ATOM    245 2HB  PRO A  17      20.975  -2.182  -1.331  1.00 11.500          H  
ATOM    246 1HG  PRO A  17      21.451  -1.237   1.127  1.00 11.500          H  
ATOM    247 2HG  PRO A  17      20.766  -0.139  -0.078  1.00 11.500          H  
ATOM    248 1HD  PRO A  17      19.375  -1.557   2.222  1.00 11.500          H  
ATOM    249 2HD  PRO A  17      19.117   0.089   1.506  1.00 11.500          H  
ATOM    250  N   GLY A  18      17.911  -4.376  -0.299  1.00  6.380          N  
ATOM    251  CA  GLY A  18      17.417  -5.692  -0.702  1.00  6.430          C  
ATOM    252  C   GLY A  18      15.997  -5.653  -1.289  1.00  6.230          C  
ATOM    253  O   GLY A  18      15.478  -6.661  -1.769  1.00  6.740          O  
ATOM    254  H   GLY A  18      17.921  -4.185   0.710  1.00  7.660          H  
ATOM    255 1HA  GLY A  18      18.101  -6.119  -1.432  1.00  7.720          H  
ATOM    256 2HA  GLY A  18      17.430  -6.346   0.169  1.00  7.720          H  
ATOM    257  N   VAL A  19      15.354  -4.502  -1.241  1.00  5.860          N  
ATOM    258  CA  VAL A  19      14.008  -4.403  -1.761  1.00  6.090          C  
ATOM    259  C   VAL A  19      14.019  -4.193  -3.262  1.00  6.470          C  
ATOM    260  O   VAL A  19      14.669  -3.298  -3.791  1.00  6.860          O  
ATOM    261  CB  VAL A  19      13.239  -3.273  -1.061  1.00  8.430          C  
ATOM    262  CG1 VAL A  19      11.847  -3.106  -1.671  1.00  8.430          C  
ATOM    263  CG2 VAL A  19      13.132  -3.588   0.431  1.00  8.430          C  
ATOM    264  H   VAL A  19      15.820  -3.687  -0.832  1.00  7.030          H  
ATOM    265  HA  VAL A  19      13.492  -5.339  -1.549  1.00  7.310          H  
ATOM    266  HB  VAL A  19      13.771  -2.355  -1.190  1.00 10.120          H  
ATOM    267 1HG1 VAL A  19      11.338  -2.314  -1.154  1.00 10.120          H  
ATOM    268 2HG1 VAL A  19      11.918  -2.854  -2.732  1.00 10.120          H  
ATOM    269 3HG1 VAL A  19      11.284  -4.029  -1.555  1.00 10.120          H  
ATOM    270 1HG2 VAL A  19      12.605  -2.781   0.938  1.00 10.120          H  
ATOM    271 2HG2 VAL A  19      12.592  -4.524   0.575  1.00 10.120          H  
ATOM    272 3HG2 VAL A  19      14.134  -3.686   0.855  1.00 10.120          H  
ATOM    273  N   ARG A  20      13.301  -5.043  -3.967  1.00  6.690          N  
ATOM    274  CA  ARG A  20      13.234  -4.917  -5.402  1.00  7.460          C  
ATOM    275  C   ARG A  20      12.209  -3.882  -5.806  1.00  7.850          C  
ATOM    276  O   ARG A  20      11.058  -3.955  -5.376  1.00  8.440          O  
ATOM    277  CB  ARG A  20      12.915  -6.245  -6.039  1.00 10.140          C  
ATOM    278  CG  ARG A  20      12.855  -6.201  -7.539  1.00 10.140          C  
ATOM    279  CD  ARG A  20      12.765  -7.541  -8.133  1.00 10.140          C  
ATOM    280  NE  ARG A  20      13.966  -8.255  -7.837  1.00 10.140          N  
ATOM    281  CZ  ARG A  20      15.137  -8.124  -8.471  1.00 10.140          C  
ATOM    282  NH1 ARG A  20      15.307  -7.294  -9.504  1.00 10.140          N  
ATOM    283  NH2 ARG A  20      16.117  -8.840  -7.999  1.00 10.140          N  
ATOM    284  H   ARG A  20      12.800  -5.773  -3.485  1.00  8.030          H  
ATOM    285  HA  ARG A  20      14.209  -4.595  -5.765  1.00  8.950          H  
ATOM    286 1HB  ARG A  20      13.663  -6.979  -5.738  1.00 12.160          H  
ATOM    287 2HB  ARG A  20      11.967  -6.584  -5.687  1.00 12.160          H  
ATOM    288 1HG  ARG A  20      11.979  -5.639  -7.866  1.00 12.160          H  
ATOM    289 2HG  ARG A  20      13.752  -5.710  -7.900  1.00 12.160          H  
ATOM    290 1HD  ARG A  20      11.928  -8.085  -7.698  1.00 12.160          H  
ATOM    291 2HD  ARG A  20      12.642  -7.482  -9.218  1.00 12.160          H  
ATOM    292  HE  ARG A  20      13.963  -8.924  -7.050  1.00 12.160          H  
ATOM    293 1HH1 ARG A  20      14.529  -6.694  -9.841  1.00 12.160          H  
ATOM    294 2HH1 ARG A  20      16.212  -7.219  -9.939  1.00 12.160          H  
ATOM    295 1HH2 ARG A  20      15.900  -9.416  -7.165  1.00 12.160          H  
ATOM    296 2HH2 ARG A  20      17.043  -8.795  -8.392  1.00 12.160          H  
ATOM    297  N   THR A  21      12.638  -2.929  -6.636  1.00  7.770          N  
ATOM    298  CA  THR A  21      11.765  -1.857  -7.103  1.00  8.400          C  
ATOM    299  C   THR A  21      11.604  -1.915  -8.627  1.00  8.920          C  
ATOM    300  O   THR A  21      10.853  -1.141  -9.220  1.00  9.550          O  
ATOM    301  CB  THR A  21      12.331  -0.482  -6.697  1.00 11.510          C  
ATOM    302  OG1 THR A  21      13.585  -0.258  -7.357  1.00 11.510          O  
ATOM    303  CG2 THR A  21      12.588  -0.486  -5.184  1.00 11.510          C  
ATOM    304  H   THR A  21      13.614  -2.917  -6.905  1.00  9.320          H  
ATOM    305  HA  THR A  21      10.778  -1.973  -6.647  1.00 10.080          H  
ATOM    306  HB  THR A  21      11.622   0.308  -6.952  1.00 13.810          H  
ATOM    307  HG1 THR A  21      13.415  -0.011  -8.275  1.00 13.810          H  
ATOM    308 1HG2 THR A  21      12.989   0.479  -4.878  1.00 13.810          H  
ATOM    309 2HG2 THR A  21      11.671  -0.675  -4.666  1.00 13.810          H  
ATOM    310 3HG2 THR A  21      13.297  -1.265  -4.929  1.00 13.810          H  
ATOM    311  N   HIS A  22      12.358  -2.811  -9.259  1.00  8.850          N  
ATOM    312  CA  HIS A  22      12.379  -2.961 -10.714  1.00  9.520          C  
ATOM    313  C   HIS A  22      12.816  -4.375 -11.108  1.00  9.710          C  
ATOM    314  O   HIS A  22      13.332  -5.124 -10.278  1.00 10.210          O  
ATOM    315  CB  HIS A  22      13.329  -1.935 -11.345  1.00 13.060          C  
ATOM    316  CG  HIS A  22      14.767  -2.143 -10.965  1.00 13.060          C  
ATOM    317  ND1 HIS A  22      15.594  -3.017 -11.642  1.00 13.060          N  
ATOM    318  CD2 HIS A  22      15.518  -1.599  -9.983  1.00 13.060          C  
ATOM    319  CE1 HIS A  22      16.788  -3.004 -11.084  1.00 13.060          C  
ATOM    320  NE2 HIS A  22      16.770  -2.151 -10.078  1.00 13.060          N  
ATOM    321  H   HIS A  22      12.935  -3.413  -8.699  1.00 10.620          H  
ATOM    322  HA  HIS A  22      11.378  -2.797 -11.115  1.00 11.420          H  
ATOM    323 1HB  HIS A  22      13.249  -1.975 -12.427  1.00 15.670          H  
ATOM    324 2HB  HIS A  22      13.036  -0.933 -11.031  1.00 15.670          H  
ATOM    325  HD1 HIS A  22      15.458  -3.312 -12.587  1.00 15.670          H  
ATOM    326  HD2 HIS A  22      15.303  -0.873  -9.206  1.00 15.670          H  
ATOM    327  HE1 HIS A  22      17.588  -3.632 -11.474  1.00 15.670          H  
ATOM    328  N   GLY A  23      12.654  -4.716 -12.386  1.00  9.520          N  
ATOM    329  CA  GLY A  23      13.063  -6.027 -12.883  1.00  9.890          C  
ATOM    330  C   GLY A  23      11.965  -7.051 -12.640  1.00 10.400          C  
ATOM    331  O   GLY A  23      10.813  -6.681 -12.401  1.00 10.670          O  
ATOM    332  H   GLY A  23      12.218  -4.064 -13.022  1.00 11.420          H  
ATOM    333 1HA  GLY A  23      13.281  -5.965 -13.949  1.00 11.870          H  
ATOM    334 2HA  GLY A  23      13.978  -6.341 -12.383  1.00 11.870          H  
ATOM    335  N   THR A  24      12.312  -8.331 -12.743  1.00 10.730          N  
ATOM    336  CA  THR A  24      11.323  -9.396 -12.612  1.00 11.380          C  
ATOM    337  C   THR A  24      11.757 -10.506 -11.689  1.00 10.930          C  
ATOM    338  O   THR A  24      12.940 -10.802 -11.525  1.00 10.610          O  
ATOM    339  CB  THR A  24      10.931 -10.021 -13.963  1.00 15.670          C  
ATOM    340  OG1 THR A  24       9.928 -11.033 -13.715  1.00 15.670          O  
ATOM    341  CG2 THR A  24      12.135 -10.654 -14.659  1.00 15.670          C  
ATOM    342  H   THR A  24      13.276  -8.562 -12.919  1.00 12.880          H  
ATOM    343  HA  THR A  24      10.418  -8.963 -12.188  1.00 13.660          H  
ATOM    344  HB  THR A  24      10.508  -9.248 -14.603  1.00 18.810          H  
ATOM    345  HG1 THR A  24       9.511 -11.277 -14.560  1.00 18.810          H  
ATOM    346 1HG2 THR A  24      11.817 -11.089 -15.606  1.00 18.810          H  
ATOM    347 2HG2 THR A  24      12.889  -9.895 -14.848  1.00 18.810          H  
ATOM    348 3HG2 THR A  24      12.560 -11.431 -14.041  1.00 18.810          H  
ATOM    349  N   LEU A  25      10.759 -11.183 -11.147  1.00 11.120          N  
ATOM    350  CA  LEU A  25      10.964 -12.301 -10.245  1.00 10.900          C  
ATOM    351  C   LEU A  25      11.482 -13.519 -10.968  1.00 11.220          C  
ATOM    352  O   LEU A  25      12.105 -14.394 -10.371  1.00 11.340          O  
ATOM    353  CB  LEU A  25       9.650 -12.633  -9.546  1.00 15.350          C  
ATOM    354  CG  LEU A  25       9.093 -11.568  -8.579  1.00 15.350          C  
ATOM    355  CD1 LEU A  25       7.773 -12.086  -8.014  1.00 15.350          C  
ATOM    356  CD2 LEU A  25      10.104 -11.241  -7.467  1.00 15.350          C  
ATOM    357  H   LEU A  25       9.818 -10.889 -11.371  1.00 13.340          H  
ATOM    358  HA  LEU A  25      11.718 -12.024  -9.517  1.00 13.080          H  
ATOM    359 1HB  LEU A  25       8.899 -12.765 -10.325  1.00 18.420          H  
ATOM    360 2HB  LEU A  25       9.728 -13.564  -9.044  1.00 18.420          H  
ATOM    361  HG  LEU A  25       8.874 -10.656  -9.131  1.00 18.420          H  
ATOM    362 1HD1 LEU A  25       7.342 -11.335  -7.347  1.00 18.420          H  
ATOM    363 2HD1 LEU A  25       7.074 -12.283  -8.826  1.00 18.420          H  
ATOM    364 3HD1 LEU A  25       7.939 -12.998  -7.459  1.00 18.420          H  
ATOM    365 1HD2 LEU A  25       9.665 -10.506  -6.822  1.00 18.420          H  
ATOM    366 2HD2 LEU A  25      10.337 -12.117  -6.903  1.00 18.420          H  
ATOM    367 3HD2 LEU A  25      11.023 -10.836  -7.876  1.00 18.420          H  
ATOM    368  N   GLU A  26      11.310 -13.543 -12.276  1.00 11.470          N  
ATOM    369  CA  GLU A  26      11.743 -14.682 -13.064  1.00 11.960          C  
ATOM    370  C   GLU A  26      13.254 -14.661 -13.289  1.00 11.720          C  
ATOM    371  O   GLU A  26      13.809 -15.593 -13.872  1.00 11.720          O  
ATOM    372  CB  GLU A  26      11.006 -14.718 -14.403  1.00 16.550          C  
ATOM    373  CG  GLU A  26       9.508 -14.991 -14.280  1.00 16.550          C  
ATOM    374  CD  GLU A  26       8.789 -15.003 -15.607  1.00 16.550          C  
ATOM    375  OE1 GLU A  26       9.417 -14.754 -16.609  1.00 16.550          O  
ATOM    376  OE2 GLU A  26       7.609 -15.262 -15.615  1.00 16.550          O  
ATOM    377  H   GLU A  26      10.831 -12.761 -12.727  1.00 13.760          H  
ATOM    378  HA  GLU A  26      11.495 -15.587 -12.515  1.00 14.350          H  
ATOM    379 1HB  GLU A  26      11.134 -13.762 -14.912  1.00 19.860          H  
ATOM    380 2HB  GLU A  26      11.440 -15.489 -15.037  1.00 19.860          H  
ATOM    381 1HG  GLU A  26       9.370 -15.957 -13.793  1.00 19.860          H  
ATOM    382 2HG  GLU A  26       9.066 -14.229 -13.639  1.00 19.860          H  
ATOM    383  N   SER A  27      13.918 -13.582 -12.855  1.00 11.670          N  
ATOM    384  CA  SER A  27      15.357 -13.442 -12.982  1.00 11.620          C  
ATOM    385  C   SER A  27      16.035 -13.634 -11.626  1.00 10.890          C  
ATOM    386  O   SER A  27      17.252 -13.450 -11.503  1.00 10.720          O  
ATOM    387  CB  SER A  27      15.724 -12.078 -13.536  1.00 16.290          C  
ATOM    388  OG  SER A  27      15.242 -11.899 -14.843  1.00 16.290          O  
ATOM    389  H   SER A  27      13.429 -12.825 -12.370  1.00 14.000          H  
ATOM    390  HA  SER A  27      15.723 -14.209 -13.660  1.00 13.940          H  
ATOM    391 1HB  SER A  27      15.307 -11.308 -12.884  1.00 19.550          H  
ATOM    392 2HB  SER A  27      16.806 -11.964 -13.527  1.00 19.550          H  
ATOM    393  HG  SER A  27      15.575 -11.048 -15.131  1.00 19.550          H  
ATOM    394  N   VAL A  28      15.255 -13.975 -10.594  1.00 10.620          N  
ATOM    395  CA  VAL A  28      15.802 -14.100  -9.262  1.00 10.060          C  
ATOM    396  C   VAL A  28      16.026 -15.540  -8.868  1.00 10.270          C  
ATOM    397  O   VAL A  28      15.111 -16.341  -8.897  1.00 10.900          O  
ATOM    398  CB  VAL A  28      14.860 -13.436  -8.241  1.00 14.310          C  
ATOM    399  CG1 VAL A  28      15.404 -13.603  -6.820  1.00 14.310          C  
ATOM    400  CG2 VAL A  28      14.712 -11.981  -8.581  1.00 14.310          C  
ATOM    401  H   VAL A  28      14.252 -14.150 -10.733  1.00 12.740          H  
ATOM    402  HA  VAL A  28      16.759 -13.581  -9.237  1.00 12.070          H  
ATOM    403  HB  VAL A  28      13.881 -13.914  -8.288  1.00 17.170          H  
ATOM    404 1HG1 VAL A  28      14.763 -13.127  -6.114  1.00 17.170          H  
ATOM    405 2HG1 VAL A  28      15.468 -14.651  -6.572  1.00 17.170          H  
ATOM    406 3HG1 VAL A  28      16.361 -13.155  -6.746  1.00 17.170          H  
ATOM    407 1HG2 VAL A  28      14.037 -11.506  -7.869  1.00 17.170          H  
ATOM    408 2HG2 VAL A  28      15.684 -11.508  -8.530  1.00 17.170          H  
ATOM    409 3HG2 VAL A  28      14.307 -11.872  -9.586  1.00 17.170          H  
ATOM    410  N   ASN A  29      17.264 -15.868  -8.508  1.00  9.910          N  
ATOM    411  CA  ASN A  29      17.619 -17.221  -8.086  1.00 10.260          C  
ATOM    412  C   ASN A  29      18.098 -17.230  -6.635  1.00  9.970          C  
ATOM    413  O   ASN A  29      18.765 -18.168  -6.180  1.00 10.060          O  
ATOM    414  CB  ASN A  29      18.624 -17.799  -9.055  1.00 14.220          C  
ATOM    415  CG  ASN A  29      17.985 -18.077 -10.387  1.00 14.220          C  
ATOM    416  OD1 ASN A  29      17.332 -19.109 -10.572  1.00 14.220          O  
ATOM    417  ND2 ASN A  29      18.168 -17.182 -11.322  1.00 14.220          N  
ATOM    418  H   ASN A  29      17.981 -15.153  -8.544  1.00 11.890          H  
ATOM    419  HA  ASN A  29      16.726 -17.841  -8.129  1.00 12.310          H  
ATOM    420 1HB  ASN A  29      19.447 -17.098  -9.196  1.00 17.070          H  
ATOM    421 2HB  ASN A  29      19.034 -18.719  -8.667  1.00 17.070          H  
ATOM    422 1HD2 ASN A  29      17.763 -17.318 -12.229  1.00 17.070          H  
ATOM    423 2HD2 ASN A  29      18.713 -16.365 -11.136  1.00 17.070          H  
ATOM    424  N   GLY A  30      17.772 -16.145  -5.938  1.00  9.830          N  
ATOM    425  CA  GLY A  30      18.087 -15.923  -4.533  1.00  9.660          C  
ATOM    426  C   GLY A  30      16.808 -15.391  -3.882  1.00  9.430          C  
ATOM    427  O   GLY A  30      15.720 -15.771  -4.312  1.00  9.590          O  
ATOM    428  H   GLY A  30      17.232 -15.437  -6.424  1.00 11.800          H  
ATOM    429 1HA  GLY A  30      18.398 -16.858  -4.063  1.00 11.590          H  
ATOM    430 2HA  GLY A  30      18.915 -15.219  -4.462  1.00 11.590          H  
ATOM    431  N   PRO A  31      16.886 -14.568  -2.831  1.00  9.330          N  
ATOM    432  CA  PRO A  31      15.759 -13.990  -2.137  1.00  9.360          C  
ATOM    433  C   PRO A  31      15.324 -12.914  -3.105  1.00  8.980          C  
ATOM    434  O   PRO A  31      16.185 -12.449  -3.832  1.00  8.610          O  
ATOM    435  CB  PRO A  31      16.393 -13.482  -0.843  1.00 14.040          C  
ATOM    436  CG  PRO A  31      17.796 -13.123  -1.237  1.00 14.040          C  
ATOM    437  CD  PRO A  31      18.176 -14.084  -2.372  1.00 14.040          C  
ATOM    438  HA  PRO A  31      14.979 -14.748  -1.969  1.00 11.230          H  
ATOM    439 1HB  PRO A  31      15.821 -12.645  -0.436  1.00 16.850          H  
ATOM    440 2HB  PRO A  31      16.388 -14.271  -0.096  1.00 16.850          H  
ATOM    441 1HG  PRO A  31      17.836 -12.078  -1.539  1.00 16.850          H  
ATOM    442 2HG  PRO A  31      18.467 -13.227  -0.366  1.00 16.850          H  
ATOM    443 1HD  PRO A  31      18.642 -13.488  -3.156  1.00 16.850          H  
ATOM    444 2HD  PRO A  31      18.813 -14.876  -2.066  1.00 16.850          H  
ATOM    445  N   LYS A  32      14.068 -12.474  -3.095  1.00  9.330          N  
ATOM    446  CA  LYS A  32      13.514 -11.420  -3.991  1.00  9.350          C  
ATOM    447  C   LYS A  32      14.574 -10.446  -4.582  1.00  8.420          C  
ATOM    448  O   LYS A  32      14.532 -10.123  -5.777  1.00  8.300          O  
ATOM    449  CB  LYS A  32      12.419 -10.611  -3.290  1.00 13.080          C  
ATOM    450  CG  LYS A  32      11.580  -9.766  -4.247  1.00 13.080          C  
ATOM    451  CD  LYS A  32      10.400  -9.025  -3.555  1.00 13.080          C  
ATOM    452  CE  LYS A  32       9.514  -8.320  -4.615  1.00 13.080          C  
ATOM    453  NZ  LYS A  32       8.448  -7.463  -4.031  1.00 13.080          N  
ATOM    454  H   LYS A  32      13.436 -12.934  -2.456  1.00 11.200          H  
ATOM    455  HA  LYS A  32      13.046 -11.923  -4.832  1.00 11.220          H  
ATOM    456 1HB  LYS A  32      11.793 -11.240  -2.687  1.00 15.700          H  
ATOM    457 2HB  LYS A  32      12.885  -9.888  -2.640  1.00 15.700          H  
ATOM    458 1HG  LYS A  32      12.217  -9.034  -4.740  1.00 15.700          H  
ATOM    459 2HG  LYS A  32      11.177 -10.425  -4.999  1.00 15.700          H  
ATOM    460 1HD  LYS A  32       9.783  -9.743  -2.998  1.00 15.700          H  
ATOM    461 2HD  LYS A  32      10.790  -8.287  -2.856  1.00 15.700          H  
ATOM    462 1HE  LYS A  32      10.130  -7.719  -5.252  1.00 15.700          H  
ATOM    463 2HE  LYS A  32       9.030  -9.082  -5.212  1.00 15.700          H  
ATOM    464 1HZ  LYS A  32       7.906  -7.051  -4.774  1.00 15.700          H  
ATOM    465 2HZ  LYS A  32       7.819  -8.029  -3.440  1.00 15.700          H  
ATOM    466 3HZ  LYS A  32       8.864  -6.733  -3.486  1.00 15.700          H  
ATOM    467  N   ALA A  33      15.494  -9.988  -3.726  1.00  8.030          N  
ATOM    468  CA  ALA A  33      16.590  -9.042  -3.950  1.00  7.390          C  
ATOM    469  C   ALA A  33      17.581  -9.435  -5.057  1.00  7.280          C  
ATOM    470  O   ALA A  33      18.250  -8.587  -5.647  1.00  7.870          O  
ATOM    471  CB  ALA A  33      17.393  -8.930  -2.666  1.00 10.600          C  
ATOM    472  H   ALA A  33      15.410 -10.338  -2.781  1.00  9.640          H  
ATOM    473  HA  ALA A  33      16.146  -8.075  -4.202  1.00  8.870          H  
ATOM    474 1HB  ALA A  33      18.185  -8.195  -2.796  1.00 12.720          H  
ATOM    475 2HB  ALA A  33      16.755  -8.635  -1.851  1.00 12.720          H  
ATOM    476 3HB  ALA A  33      17.827  -9.895  -2.436  1.00 12.720          H  
ATOM    477  N   GLY A  34      17.735 -10.736  -5.263  1.00  6.810          N  
ATOM    478  CA  GLY A  34      18.689 -11.320  -6.203  1.00  7.000          C  
ATOM    479  C   GLY A  34      20.023 -11.668  -5.545  1.00  6.520          C  
ATOM    480  O   GLY A  34      20.937 -12.160  -6.206  1.00  6.600          O  
ATOM    481  H   GLY A  34      17.101 -11.333  -4.751  1.00  8.170          H  
ATOM    482 1HA  GLY A  34      18.269 -12.216  -6.643  1.00  8.400          H  
ATOM    483 2HA  GLY A  34      18.859 -10.620  -7.018  1.00  8.400          H  
ATOM    484  N   SER A  35      20.125 -11.432  -4.244  1.00  6.290          N  
ATOM    485  CA  SER A  35      21.337 -11.698  -3.479  1.00  6.180          C  
ATOM    486  C   SER A  35      21.887 -13.121  -3.578  1.00  5.640          C  
ATOM    487  O   SER A  35      21.208 -14.126  -3.320  1.00  5.380          O  
ATOM    488  CB  SER A  35      21.102 -11.392  -2.025  1.00  8.700          C  
ATOM    489  OG  SER A  35      22.189 -11.800  -1.246  1.00  8.700          O  
ATOM    490  H   SER A  35      19.332 -11.011  -3.788  1.00  7.550          H  
ATOM    491  HA  SER A  35      22.107 -11.019  -3.845  1.00  7.420          H  
ATOM    492 1HB  SER A  35      20.937 -10.324  -1.893  1.00 10.440          H  
ATOM    493 2HB  SER A  35      20.222 -11.895  -1.689  1.00 10.440          H  
ATOM    494  HG  SER A  35      21.893 -11.626  -0.316  1.00 10.440          H  
ATOM    495  N   ARG A  36      23.190 -13.187  -3.829  1.00  5.880          N  
ATOM    496  CA  ARG A  36      23.919 -14.441  -3.969  1.00  5.900          C  
ATOM    497  C   ARG A  36      24.291 -15.024  -2.617  1.00  5.380          C  
ATOM    498  O   ARG A  36      24.887 -16.096  -2.536  1.00  5.770          O  
ATOM    499  CB  ARG A  36      25.177 -14.257  -4.807  1.00  8.250          C  
ATOM    500  CG  ARG A  36      24.923 -13.891  -6.268  1.00  8.250          C  
ATOM    501  CD  ARG A  36      26.192 -13.676  -7.037  1.00  8.250          C  
ATOM    502  NE  ARG A  36      26.935 -12.485  -6.600  1.00  8.250          N  
ATOM    503  CZ  ARG A  36      28.189 -12.161  -6.997  1.00  8.250          C  
ATOM    504  NH1 ARG A  36      28.849 -12.936  -7.837  1.00  8.250          N  
ATOM    505  NH2 ARG A  36      28.757 -11.054  -6.538  1.00  8.250          N  
ATOM    506  H   ARG A  36      23.678 -12.317  -3.984  1.00  7.060          H  
ATOM    507  HA  ARG A  36      23.272 -15.153  -4.483  1.00  7.080          H  
ATOM    508 1HB  ARG A  36      25.794 -13.477  -4.365  1.00  9.900          H  
ATOM    509 2HB  ARG A  36      25.759 -15.178  -4.795  1.00  9.900          H  
ATOM    510 1HG  ARG A  36      24.365 -14.695  -6.746  1.00  9.900          H  
ATOM    511 2HG  ARG A  36      24.334 -12.972  -6.315  1.00  9.900          H  
ATOM    512 1HD  ARG A  36      26.831 -14.549  -6.901  1.00  9.900          H  
ATOM    513 2HD  ARG A  36      25.952 -13.562  -8.095  1.00  9.900          H  
ATOM    514  HE  ARG A  36      26.472 -11.854  -5.964  1.00  9.900          H  
ATOM    515 1HH1 ARG A  36      28.425 -13.778  -8.192  1.00  9.900          H  
ATOM    516 2HH1 ARG A  36      29.784 -12.685  -8.128  1.00  9.900          H  
ATOM    517 1HH2 ARG A  36      28.255 -10.455  -5.896  1.00  9.900          H  
ATOM    518 2HH2 ARG A  36      29.691 -10.803  -6.830  1.00  9.900          H  
ATOM    519  N   GLY A  37      23.959 -14.298  -1.551  1.00  4.890          N  
ATOM    520  CA  GLY A  37      24.276 -14.725  -0.202  1.00  4.790          C  
ATOM    521  C   GLY A  37      23.305 -15.784   0.313  1.00  4.080          C  
ATOM    522  O   GLY A  37      23.540 -16.389   1.361  1.00  4.080          O  
ATOM    523  H   GLY A  37      23.456 -13.421  -1.682  1.00  5.870          H  
ATOM    524 1HA  GLY A  37      25.291 -15.119  -0.178  1.00  5.750          H  
ATOM    525 2HA  GLY A  37      24.254 -13.859   0.458  1.00  5.750          H  
ATOM    526  N   LEU A  38      22.224 -16.070  -0.423  1.00  3.880          N  
ATOM    527  CA  LEU A  38      21.274 -17.075   0.066  1.00  3.640          C  
ATOM    528  C   LEU A  38      21.736 -18.485  -0.271  1.00  4.010          C  
ATOM    529  O   LEU A  38      21.154 -19.167  -1.116  1.00  4.630          O  
ATOM    530  CB  LEU A  38      19.879 -16.845  -0.528  1.00  5.190          C  
ATOM    531  CG  LEU A  38      18.681 -17.712   0.030  1.00  5.190          C  
ATOM    532  CD1 LEU A  38      18.353 -17.314   1.481  1.00  5.190          C  
ATOM    533  CD2 LEU A  38      17.471 -17.539  -0.878  1.00  5.190          C  
ATOM    534  H   LEU A  38      22.058 -15.563  -1.301  1.00  4.660          H  
ATOM    535  HA  LEU A  38      21.220 -16.988   1.149  1.00  4.370          H  
ATOM    536 1HB  LEU A  38      19.631 -15.817  -0.306  1.00  6.230          H  
ATOM    537 2HB  LEU A  38      19.929 -16.975  -1.612  1.00  6.230          H  
ATOM    538  HG  LEU A  38      18.966 -18.757   0.034  1.00  6.230          H  
ATOM    539 1HD1 LEU A  38      17.538 -17.923   1.850  1.00  6.230          H  
ATOM    540 2HD1 LEU A  38      19.215 -17.469   2.123  1.00  6.230          H  
ATOM    541 3HD1 LEU A  38      18.057 -16.265   1.514  1.00  6.230          H  
ATOM    542 1HD2 LEU A  38      16.658 -18.155  -0.511  1.00  6.230          H  
ATOM    543 2HD2 LEU A  38      17.166 -16.508  -0.884  1.00  6.230          H  
ATOM    544 3HD2 LEU A  38      17.726 -17.852  -1.888  1.00  6.230          H  
ATOM    545  N   THR A  39      22.771 -18.923   0.440  1.00  4.090          N  
ATOM    546  CA  THR A  39      23.411 -20.221   0.241  1.00  4.840          C  
ATOM    547  C   THR A  39      22.794 -21.287   1.143  1.00  5.060          C  
ATOM    548  O   THR A  39      23.071 -22.481   1.015  1.00  4.980          O  
ATOM    549  CB  THR A  39      24.919 -20.119   0.517  1.00  6.480          C  
ATOM    550  OG1 THR A  39      25.126 -19.742   1.888  1.00  6.480          O  
ATOM    551  CG2 THR A  39      25.532 -19.055  -0.394  1.00  6.480          C  
ATOM    552  H   THR A  39      23.174 -18.255   1.105  1.00  4.910          H  
ATOM    553  HA  THR A  39      23.266 -20.525  -0.796  1.00  5.810          H  
ATOM    554  HB  THR A  39      25.391 -21.083   0.334  1.00  7.770          H  
ATOM    555  HG1 THR A  39      26.054 -19.852   2.114  1.00  7.770          H  
ATOM    556 1HG2 THR A  39      26.599 -18.978  -0.197  1.00  7.770          H  
ATOM    557 2HG2 THR A  39      25.373 -19.332  -1.435  1.00  7.770          H  
ATOM    558 3HG2 THR A  39      25.067 -18.092  -0.210  1.00  7.770          H  
ATOM    559  N   SER A  40      21.935 -20.831   2.039  1.00  5.730          N  
ATOM    560  CA  SER A  40      21.219 -21.638   3.009  1.00  6.290          C  
ATOM    561  C   SER A  40      19.946 -20.899   3.374  1.00  5.840          C  
ATOM    562  O   SER A  40      19.954 -19.678   3.547  1.00  6.220          O  
ATOM    563  CB  SER A  40      22.062 -21.883   4.239  1.00  8.580          C  
ATOM    564  OG  SER A  40      21.350 -22.632   5.182  1.00  8.580          O  
ATOM    565  H   SER A  40      21.796 -19.835   2.055  1.00  6.880          H  
ATOM    566  HA  SER A  40      20.954 -22.594   2.558  1.00  7.550          H  
ATOM    567 1HB  SER A  40      22.971 -22.414   3.956  1.00 10.300          H  
ATOM    568 2HB  SER A  40      22.360 -20.929   4.673  1.00 10.300          H  
ATOM    569  HG  SER A  40      21.953 -22.774   5.917  1.00 10.300          H  
ATOM    570  N   LEU A  41      18.843 -21.627   3.459  1.00  5.270          N  
ATOM    571  CA  LEU A  41      17.568 -21.012   3.775  1.00  5.010          C  
ATOM    572  C   LEU A  41      17.177 -21.263   5.218  1.00  4.220          C  
ATOM    573  O   LEU A  41      16.863 -22.384   5.608  1.00  4.190          O  
ATOM    574  CB  LEU A  41      16.481 -21.556   2.843  1.00  7.120          C  
ATOM    575  CG  LEU A  41      16.402 -20.957   1.391  1.00  7.120          C  
ATOM    576  CD1 LEU A  41      17.614 -21.371   0.519  1.00  7.120          C  
ATOM    577  CD2 LEU A  41      15.100 -21.438   0.763  1.00  7.120          C  
ATOM    578  H   LEU A  41      18.904 -22.625   3.317  1.00  6.320          H  
ATOM    579  HA  LEU A  41      17.650 -19.936   3.627  1.00  6.010          H  
ATOM    580 1HB  LEU A  41      16.613 -22.631   2.753  1.00  8.540          H  
ATOM    581 2HB  LEU A  41      15.515 -21.382   3.321  1.00  8.540          H  
ATOM    582  HG  LEU A  41      16.399 -19.885   1.449  1.00  8.540          H  
ATOM    583 1HD1 LEU A  41      17.512 -20.941  -0.473  1.00  8.540          H  
ATOM    584 2HD1 LEU A  41      18.538 -21.015   0.941  1.00  8.540          H  
ATOM    585 3HD1 LEU A  41      17.653 -22.455   0.433  1.00  8.540          H  
ATOM    586 1HD2 LEU A  41      14.998 -21.025  -0.225  1.00  8.540          H  
ATOM    587 2HD2 LEU A  41      15.104 -22.526   0.705  1.00  8.540          H  
ATOM    588 3HD2 LEU A  41      14.255 -21.119   1.374  1.00  8.540          H  
ATOM    589  N   ALA A  42      17.228 -20.198   6.005  1.00  4.060          N  
ATOM    590  CA  ALA A  42      16.932 -20.218   7.433  1.00  3.960          C  
ATOM    591  C   ALA A  42      15.480 -20.572   7.690  1.00  3.750          C  
ATOM    592  O   ALA A  42      14.607 -20.193   6.908  1.00  3.630          O  
ATOM    593  CB  ALA A  42      17.226 -18.859   8.041  1.00  5.580          C  
ATOM    594  H   ALA A  42      17.518 -19.326   5.583  1.00  4.870          H  
ATOM    595  HA  ALA A  42      17.558 -20.975   7.900  1.00  4.750          H  
ATOM    596 1HB  ALA A  42      17.024 -18.889   9.109  1.00  6.700          H  
ATOM    597 2HB  ALA A  42      18.275 -18.613   7.877  1.00  6.700          H  
ATOM    598 3HB  ALA A  42      16.604 -18.105   7.577  1.00  6.700          H  
ATOM    599  N   ASP A  43      15.191 -21.206   8.831  1.00  3.860          N  
ATOM    600  CA  ASP A  43      13.800 -21.524   9.147  1.00  3.920          C  
ATOM    601  C   ASP A  43      12.932 -20.269   9.094  1.00  3.510          C  
ATOM    602  O   ASP A  43      11.853 -20.292   8.508  1.00  3.370          O  
ATOM    603  CB  ASP A  43      13.688 -22.107  10.555  1.00  5.460          C  
ATOM    604  CG  ASP A  43      14.277 -23.502  10.733  1.00  5.460          C  
ATOM    605  OD1 ASP A  43      14.567 -24.163   9.768  1.00  5.460          O  
ATOM    606  OD2 ASP A  43      14.451 -23.879  11.862  1.00  5.460          O  
ATOM    607  H   ASP A  43      15.930 -21.518   9.445  1.00  4.630          H  
ATOM    608  HA  ASP A  43      13.424 -22.243   8.416  1.00  4.700          H  
ATOM    609 1HB  ASP A  43      14.170 -21.437  11.265  1.00  6.560          H  
ATOM    610 2HB  ASP A  43      12.644 -22.151  10.826  1.00  6.560          H  
ATOM    611  N   THR A  44      13.442 -19.153   9.629  1.00  3.470          N  
ATOM    612  CA  THR A  44      12.715 -17.888   9.625  1.00  3.400          C  
ATOM    613  C   THR A  44      12.451 -17.427   8.199  1.00  2.980          C  
ATOM    614  O   THR A  44      11.374 -16.909   7.874  1.00  2.890          O  
ATOM    615  CB  THR A  44      13.483 -16.774  10.373  1.00  4.790          C  
ATOM    616  OG1 THR A  44      13.668 -17.150  11.750  1.00  4.790          O  
ATOM    617  CG2 THR A  44      12.668 -15.465  10.319  1.00  4.790          C  
ATOM    618  H   THR A  44      14.323 -19.203  10.116  1.00  4.160          H  
ATOM    619  HA  THR A  44      11.763 -18.036  10.126  1.00  4.080          H  
ATOM    620  HB  THR A  44      14.458 -16.619   9.907  1.00  5.750          H  
ATOM    621  HG1 THR A  44      14.246 -16.511  12.180  1.00  5.750          H  
ATOM    622 1HG2 THR A  44      13.202 -14.682  10.853  1.00  5.750          H  
ATOM    623 2HG2 THR A  44      12.518 -15.143   9.291  1.00  5.750          H  
ATOM    624 3HG2 THR A  44      11.697 -15.622  10.787  1.00  5.750          H  
ATOM    625  N   PHE A  45      13.452 -17.574   7.338  1.00  2.980          N  
ATOM    626  CA  PHE A  45      13.365 -17.116   5.961  1.00  2.990          C  
ATOM    627  C   PHE A  45      12.134 -17.698   5.312  1.00  2.700          C  
ATOM    628  O   PHE A  45      11.344 -16.950   4.717  1.00  2.580          O  
ATOM    629  CB  PHE A  45      14.640 -17.477   5.187  1.00  4.180          C  
ATOM    630  CG  PHE A  45      14.648 -17.127   3.746  1.00  4.180          C  
ATOM    631  CD1 PHE A  45      14.887 -15.830   3.339  1.00  4.180          C  
ATOM    632  CD2 PHE A  45      14.444 -18.102   2.782  1.00  4.180          C  
ATOM    633  CE1 PHE A  45      14.923 -15.512   2.021  1.00  4.180          C  
ATOM    634  CE2 PHE A  45      14.483 -17.782   1.453  1.00  4.180          C  
ATOM    635  CZ  PHE A  45      14.729 -16.490   1.070  1.00  4.180          C  
ATOM    636  H   PHE A  45      14.287 -18.044   7.659  1.00  3.580          H  
ATOM    637  HA  PHE A  45      13.253 -16.048   5.961  1.00  3.590          H  
ATOM    638 1HB  PHE A  45      15.485 -16.979   5.651  1.00  5.020          H  
ATOM    639 2HB  PHE A  45      14.816 -18.535   5.252  1.00  5.020          H  
ATOM    640  HD1 PHE A  45      15.049 -15.041   4.080  1.00  5.020          H  
ATOM    641  HD2 PHE A  45      14.255 -19.131   3.092  1.00  5.020          H  
ATOM    642  HE1 PHE A  45      15.109 -14.480   1.738  1.00  5.020          H  
ATOM    643  HE2 PHE A  45      14.322 -18.550   0.694  1.00  5.020          H  
ATOM    644  HZ  PHE A  45      14.763 -16.247   0.016  1.00  5.020          H  
ATOM    645  N   GLU A  46      11.993 -19.028   5.440  1.00  2.870          N  
ATOM    646  CA  GLU A  46      10.858 -19.778   4.910  1.00  3.030          C  
ATOM    647  C   GLU A  46       9.548 -19.579   5.701  1.00  2.690          C  
ATOM    648  O   GLU A  46       8.472 -19.516   5.096  1.00  2.610          O  
ATOM    649  CB  GLU A  46      11.170 -21.276   4.858  1.00  4.180          C  
ATOM    650  CG  GLU A  46      12.243 -21.715   3.830  1.00  4.180          C  
ATOM    651  CD  GLU A  46      12.408 -23.218   3.836  1.00  4.180          C  
ATOM    652  OE1 GLU A  46      11.828 -23.823   4.695  1.00  4.180          O  
ATOM    653  OE2 GLU A  46      13.024 -23.781   2.968  1.00  4.180          O  
ATOM    654  H   GLU A  46      12.741 -19.527   5.939  1.00  3.440          H  
ATOM    655  HA  GLU A  46      10.684 -19.437   3.891  1.00  3.640          H  
ATOM    656 1HB  GLU A  46      11.514 -21.596   5.847  1.00  5.010          H  
ATOM    657 2HB  GLU A  46      10.253 -21.828   4.641  1.00  5.010          H  
ATOM    658 1HG  GLU A  46      11.954 -21.380   2.835  1.00  5.010          H  
ATOM    659 2HG  GLU A  46      13.189 -21.240   4.090  1.00  5.010          H  
ATOM    660  N   HIS A  47       9.619 -19.437   7.036  1.00  2.710          N  
ATOM    661  CA  HIS A  47       8.419 -19.287   7.872  1.00  2.810          C  
ATOM    662  C   HIS A  47       7.640 -18.039   7.498  1.00  2.310          C  
ATOM    663  O   HIS A  47       6.410 -18.055   7.437  1.00  2.210          O  
ATOM    664  CB  HIS A  47       8.756 -19.226   9.365  1.00  3.890          C  
ATOM    665  CG  HIS A  47       9.176 -20.523   9.971  1.00  3.890          C  
ATOM    666  ND1 HIS A  47       9.655 -20.609  11.261  1.00  3.890          N  
ATOM    667  CD2 HIS A  47       9.191 -21.784   9.477  1.00  3.890          C  
ATOM    668  CE1 HIS A  47       9.941 -21.868  11.537  1.00  3.890          C  
ATOM    669  NE2 HIS A  47       9.671 -22.603  10.477  1.00  3.890          N  
ATOM    670  H   HIS A  47      10.529 -19.518   7.497  1.00  3.250          H  
ATOM    671  HA  HIS A  47       7.763 -20.142   7.721  1.00  3.370          H  
ATOM    672 1HB  HIS A  47       9.549 -18.508   9.519  1.00  4.670          H  
ATOM    673 2HB  HIS A  47       7.889 -18.869   9.914  1.00  4.670          H  
ATOM    674  HD1 HIS A  47       9.526 -19.909  11.967  1.00  4.670          H  
ATOM    675  HD2 HIS A  47       8.911 -22.210   8.512  1.00  4.670          H  
ATOM    676  HE1 HIS A  47      10.337 -22.142  12.513  1.00  4.670          H  
ATOM    677  N   MET A  48       8.341 -16.976   7.104  1.00  2.250          N  
ATOM    678  CA  MET A  48       7.672 -15.736   6.695  1.00  2.360          C  
ATOM    679  C   MET A  48       6.698 -15.973   5.508  1.00  2.020          C  
ATOM    680  O   MET A  48       5.810 -15.143   5.236  1.00  2.070          O  
ATOM    681  CB  MET A  48       8.713 -14.666   6.366  1.00  3.260          C  
ATOM    682  CG  MET A  48       9.475 -14.074   7.548  1.00  3.260          C  
ATOM    683  SD  MET A  48       8.428 -13.197   8.739  1.00  3.260          S  
ATOM    684  CE  MET A  48       7.913 -11.757   7.794  1.00  3.260          C  
ATOM    685  H   MET A  48       9.367 -17.002   7.183  1.00  2.700          H  
ATOM    686  HA  MET A  48       7.073 -15.383   7.536  1.00  2.830          H  
ATOM    687 1HB  MET A  48       9.449 -15.098   5.683  1.00  3.910          H  
ATOM    688 2HB  MET A  48       8.239 -13.856   5.850  1.00  3.910          H  
ATOM    689 1HG  MET A  48       9.994 -14.869   8.072  1.00  3.910          H  
ATOM    690 2HG  MET A  48      10.218 -13.380   7.171  1.00  3.910          H  
ATOM    691 1HE  MET A  48       7.274 -11.124   8.411  1.00  3.910          H  
ATOM    692 2HE  MET A  48       8.788 -11.196   7.485  1.00  3.910          H  
ATOM    693 3HE  MET A  48       7.360 -12.068   6.927  1.00  3.910          H  
ATOM    694  N   ILE A  49       6.871 -17.096   4.794  1.00  2.040          N  
ATOM    695  CA  ILE A  49       5.990 -17.488   3.720  1.00  2.290          C  
ATOM    696  C   ILE A  49       4.954 -18.451   4.226  1.00  2.000          C  
ATOM    697  O   ILE A  49       3.760 -18.187   4.121  1.00  2.060          O  
ATOM    698  CB  ILE A  49       6.725 -18.229   2.582  1.00  3.110          C  
ATOM    699  CG1 ILE A  49       7.792 -17.374   1.937  1.00  3.110          C  
ATOM    700  CG2 ILE A  49       5.703 -18.762   1.556  1.00  3.110          C  
ATOM    701  CD1 ILE A  49       7.292 -16.148   1.202  1.00  3.110          C  
ATOM    702  H   ILE A  49       7.615 -17.741   5.056  1.00  2.450          H  
ATOM    703  HA  ILE A  49       5.480 -16.611   3.360  1.00  2.750          H  
ATOM    704  HB  ILE A  49       7.247 -19.081   3.004  1.00  3.730          H  
ATOM    705 1HG1 ILE A  49       8.442 -17.023   2.737  1.00  3.730          H  
ATOM    706 2HG1 ILE A  49       8.371 -17.978   1.271  1.00  3.730          H  
ATOM    707 1HG2 ILE A  49       6.225 -19.313   0.819  1.00  3.730          H  
ATOM    708 2HG2 ILE A  49       4.995 -19.427   2.027  1.00  3.730          H  
ATOM    709 3HG2 ILE A  49       5.157 -17.957   1.093  1.00  3.730          H  
ATOM    710 1HD1 ILE A  49       8.125 -15.590   0.813  1.00  3.730          H  
ATOM    711 2HD1 ILE A  49       6.660 -16.434   0.384  1.00  3.730          H  
ATOM    712 3HD1 ILE A  49       6.751 -15.545   1.866  1.00  3.730          H  
ATOM    713  N   GLU A  50       5.402 -19.571   4.800  1.00  2.020          N  
ATOM    714  CA  GLU A  50       4.482 -20.652   5.156  1.00  2.290          C  
ATOM    715  C   GLU A  50       3.416 -20.265   6.171  1.00  1.930          C  
ATOM    716  O   GLU A  50       2.264 -20.713   6.081  1.00  2.080          O  
ATOM    717  CB  GLU A  50       5.239 -21.863   5.679  1.00  3.100          C  
ATOM    718  CG  GLU A  50       6.043 -22.589   4.623  1.00  3.100          C  
ATOM    719  CD  GLU A  50       6.589 -23.881   5.141  1.00  3.100          C  
ATOM    720  OE1 GLU A  50       6.664 -24.032   6.336  1.00  3.100          O  
ATOM    721  OE2 GLU A  50       6.878 -24.753   4.338  1.00  3.100          O  
ATOM    722  H   GLU A  50       6.412 -19.689   4.915  1.00  2.420          H  
ATOM    723  HA  GLU A  50       3.980 -20.965   4.249  1.00  2.750          H  
ATOM    724 1HB  GLU A  50       5.923 -21.547   6.468  1.00  3.720          H  
ATOM    725 2HB  GLU A  50       4.534 -22.570   6.116  1.00  3.720          H  
ATOM    726 1HG  GLU A  50       5.413 -22.769   3.758  1.00  3.720          H  
ATOM    727 2HG  GLU A  50       6.869 -21.944   4.314  1.00  3.720          H  
ATOM    728  N   GLU A  51       3.767 -19.388   7.104  1.00  1.790          N  
ATOM    729  CA  GLU A  51       2.849 -18.924   8.135  1.00  2.040          C  
ATOM    730  C   GLU A  51       1.683 -18.126   7.552  1.00  1.820          C  
ATOM    731  O   GLU A  51       0.686 -17.906   8.224  1.00  1.990          O  
ATOM    732  CB  GLU A  51       3.595 -18.099   9.184  1.00  2.760          C  
ATOM    733  CG  GLU A  51       4.560 -18.939  10.048  1.00  2.760          C  
ATOM    734  CD  GLU A  51       5.343 -18.153  11.072  1.00  2.760          C  
ATOM    735  OE1 GLU A  51       5.217 -16.954  11.118  1.00  2.760          O  
ATOM    736  OE2 GLU A  51       6.072 -18.772  11.816  1.00  2.760          O  
ATOM    737  H   GLU A  51       4.733 -19.041   7.129  1.00  2.150          H  
ATOM    738  HA  GLU A  51       2.439 -19.796   8.635  1.00  2.450          H  
ATOM    739 1HB  GLU A  51       4.175 -17.321   8.677  1.00  3.310          H  
ATOM    740 2HB  GLU A  51       2.877 -17.603   9.832  1.00  3.310          H  
ATOM    741 1HG  GLU A  51       3.975 -19.701  10.562  1.00  3.310          H  
ATOM    742 2HG  GLU A  51       5.256 -19.454   9.386  1.00  3.310          H  
ATOM    743  N   LEU A  52       1.838 -17.626   6.329  1.00  1.800          N  
ATOM    744  CA  LEU A  52       0.808 -16.848   5.665  1.00  2.230          C  
ATOM    745  C   LEU A  52       0.174 -17.717   4.567  1.00  2.150          C  
ATOM    746  O   LEU A  52      -1.045 -17.804   4.444  1.00  2.450          O  
ATOM    747  CB  LEU A  52       1.433 -15.581   5.050  1.00  2.950          C  
ATOM    748  CG  LEU A  52       1.602 -14.269   5.928  1.00  2.950          C  
ATOM    749  CD1 LEU A  52       0.227 -13.655   6.257  1.00  2.950          C  
ATOM    750  CD2 LEU A  52       2.386 -14.601   7.204  1.00  2.950          C  
ATOM    751  H   LEU A  52       2.684 -17.847   5.810  1.00  2.160          H  
ATOM    752  HA  LEU A  52       0.034 -16.585   6.381  1.00  2.680          H  
ATOM    753 1HB  LEU A  52       2.431 -15.842   4.692  1.00  3.540          H  
ATOM    754 2HB  LEU A  52       0.828 -15.305   4.187  1.00  3.540          H  
ATOM    755  HG  LEU A  52       2.158 -13.533   5.351  1.00  3.540          H  
ATOM    756 1HD1 LEU A  52       0.361 -12.746   6.842  1.00  3.540          H  
ATOM    757 2HD1 LEU A  52      -0.296 -13.414   5.319  1.00  3.540          H  
ATOM    758 3HD1 LEU A  52      -0.367 -14.359   6.829  1.00  3.540          H  
ATOM    759 1HD2 LEU A  52       2.521 -13.695   7.791  1.00  3.540          H  
ATOM    760 2HD2 LEU A  52       1.841 -15.323   7.802  1.00  3.540          H  
ATOM    761 3HD2 LEU A  52       3.365 -15.013   6.937  1.00  3.540          H  
ATOM    762  N   LEU A  53       1.011 -18.429   3.810  1.00  2.070          N  
ATOM    763  CA  LEU A  53       0.595 -19.255   2.679  1.00  2.500          C  
ATOM    764  C   LEU A  53      -0.520 -20.226   3.072  1.00  2.380          C  
ATOM    765  O   LEU A  53      -1.525 -20.336   2.370  1.00  2.780          O  
ATOM    766  CB  LEU A  53       1.829 -20.016   2.153  1.00  3.330          C  
ATOM    767  CG  LEU A  53       1.731 -20.866   0.846  1.00  3.330          C  
ATOM    768  CD1 LEU A  53       3.133 -20.937   0.210  1.00  3.330          C  
ATOM    769  CD2 LEU A  53       1.271 -22.268   1.139  1.00  3.330          C  
ATOM    770  H   LEU A  53       2.004 -18.346   3.983  1.00  2.480          H  
ATOM    771  HA  LEU A  53       0.221 -18.595   1.898  1.00  3.000          H  
ATOM    772 1HB  LEU A  53       2.619 -19.293   2.011  1.00  3.990          H  
ATOM    773 2HB  LEU A  53       2.138 -20.695   2.934  1.00  3.990          H  
ATOM    774  HG  LEU A  53       1.044 -20.404   0.159  1.00  3.990          H  
ATOM    775 1HD1 LEU A  53       3.088 -21.525  -0.711  1.00  3.990          H  
ATOM    776 2HD1 LEU A  53       3.485 -19.933  -0.020  1.00  3.990          H  
ATOM    777 3HD1 LEU A  53       3.821 -21.411   0.908  1.00  3.990          H  
ATOM    778 1HD2 LEU A  53       1.240 -22.846   0.213  1.00  3.990          H  
ATOM    779 2HD2 LEU A  53       1.963 -22.733   1.831  1.00  3.990          H  
ATOM    780 3HD2 LEU A  53       0.284 -22.277   1.573  1.00  3.990          H  
ATOM    781  N   ASP A  54      -0.345 -20.928   4.203  1.00  2.130          N  
ATOM    782  CA  ASP A  54      -1.332 -21.905   4.671  1.00  2.490          C  
ATOM    783  C   ASP A  54      -2.257 -21.434   5.804  1.00  2.620          C  
ATOM    784  O   ASP A  54      -2.840 -22.275   6.497  1.00  3.090          O  
ATOM    785  CB  ASP A  54      -0.662 -23.231   5.089  1.00  3.340          C  
ATOM    786  CG  ASP A  54      -0.139 -24.081   3.907  1.00  3.340          C  
ATOM    787  OD1 ASP A  54      -0.803 -24.116   2.898  1.00  3.340          O  
ATOM    788  OD2 ASP A  54       0.895 -24.717   4.032  1.00  3.340          O  
ATOM    789  H   ASP A  54       0.515 -20.799   4.743  1.00  2.560          H  
ATOM    790  HA  ASP A  54      -1.972 -22.142   3.821  1.00  2.990          H  
ATOM    791 1HB  ASP A  54       0.180 -23.005   5.746  1.00  4.010          H  
ATOM    792 2HB  ASP A  54      -1.366 -23.835   5.658  1.00  4.010          H  
ATOM    793  N   GLU A  55      -2.404 -20.127   6.027  1.00  2.700          N  
ATOM    794  CA  GLU A  55      -3.292 -19.697   7.109  1.00  3.360          C  
ATOM    795  C   GLU A  55      -4.043 -18.412   6.790  1.00  3.670          C  
ATOM    796  O   GLU A  55      -3.457 -17.400   6.406  1.00  4.110          O  
ATOM    797  CB  GLU A  55      -2.503 -19.504   8.409  1.00  4.440          C  
ATOM    798  CG  GLU A  55      -3.361 -19.141   9.633  1.00  4.440          C  
ATOM    799  CD  GLU A  55      -2.570 -18.989  10.904  1.00  4.440          C  
ATOM    800  OE1 GLU A  55      -1.365 -19.048  10.858  1.00  4.440          O  
ATOM    801  OE2 GLU A  55      -3.178 -18.796  11.925  1.00  4.440          O  
ATOM    802  H   GLU A  55      -1.924 -19.430   5.443  1.00  3.240          H  
ATOM    803  HA  GLU A  55      -4.034 -20.475   7.272  1.00  4.030          H  
ATOM    804 1HB  GLU A  55      -1.957 -20.419   8.639  1.00  5.330          H  
ATOM    805 2HB  GLU A  55      -1.765 -18.719   8.263  1.00  5.330          H  
ATOM    806 1HG  GLU A  55      -3.870 -18.197   9.446  1.00  5.330          H  
ATOM    807 2HG  GLU A  55      -4.123 -19.905   9.771  1.00  5.330          H  
ATOM    808  N   ASP A  56      -5.344 -18.398   7.055  1.00  3.930          N  
ATOM    809  CA  ASP A  56      -6.131 -17.202   6.776  1.00  4.700          C  
ATOM    810  C   ASP A  56      -5.957 -16.153   7.869  1.00  4.840          C  
ATOM    811  O   ASP A  56      -6.854 -15.917   8.685  1.00  5.110          O  
ATOM    812  CB  ASP A  56      -7.612 -17.550   6.635  1.00  6.270          C  
ATOM    813  CG  ASP A  56      -7.938 -18.382   5.386  1.00  6.270          C  
ATOM    814  OD1 ASP A  56      -7.185 -18.370   4.438  1.00  6.270          O  
ATOM    815  OD2 ASP A  56      -8.947 -19.040   5.409  1.00  6.270          O  
ATOM    816  H   ASP A  56      -5.798 -19.236   7.395  1.00  4.720          H  
ATOM    817  HA  ASP A  56      -5.785 -16.777   5.834  1.00  5.640          H  
ATOM    818 1HB  ASP A  56      -7.938 -18.103   7.517  1.00  7.530          H  
ATOM    819 2HB  ASP A  56      -8.193 -16.629   6.597  1.00  7.530          H  
ATOM    820  N   GLN A  57      -4.780 -15.544   7.877  1.00  4.930          N  
ATOM    821  CA  GLN A  57      -4.399 -14.561   8.879  1.00  5.380          C  
ATOM    822  C   GLN A  57      -5.006 -13.202   8.584  1.00  5.140          C  
ATOM    823  O   GLN A  57      -5.311 -12.884   7.430  1.00  5.570          O  
ATOM    824  CB  GLN A  57      -2.881 -14.410   8.985  1.00  7.350          C  
ATOM    825  CG  GLN A  57      -2.164 -15.661   9.484  1.00  7.350          C  
ATOM    826  CD  GLN A  57      -0.706 -15.424   9.819  1.00  7.350          C  
ATOM    827  OE1 GLN A  57      -0.210 -14.300   9.669  1.00  7.350          O  
ATOM    828  NE2 GLN A  57      -0.025 -16.448  10.297  1.00  7.350          N  
ATOM    829  H   GLN A  57      -4.118 -15.847   7.157  1.00  5.920          H  
ATOM    830  HA  GLN A  57      -4.780 -14.893   9.843  1.00  6.460          H  
ATOM    831 1HB  GLN A  57      -2.481 -14.164   8.002  1.00  8.820          H  
ATOM    832 2HB  GLN A  57      -2.643 -13.579   9.650  1.00  8.820          H  
ATOM    833 1HG  GLN A  57      -2.665 -16.034  10.375  1.00  8.820          H  
ATOM    834 2HG  GLN A  57      -2.197 -16.409   8.697  1.00  8.820          H  
ATOM    835 1HE2 GLN A  57       0.937 -16.352  10.531  1.00  8.820          H  
ATOM    836 2HE2 GLN A  57      -0.470 -17.372  10.405  1.00  8.820          H  
ATOM    837  N   LYS A  58      -5.148 -12.410   9.644  1.00  4.780          N  
ATOM    838  CA  LYS A  58      -5.634 -11.045   9.566  1.00  4.950          C  
ATOM    839  C   LYS A  58      -4.676 -10.164   8.804  1.00  5.580          C  
ATOM    840  O   LYS A  58      -3.464 -10.374   8.835  1.00  6.260          O  
ATOM    841  CB  LYS A  58      -5.829 -10.444  10.964  1.00  6.860          C  
ATOM    842  CG  LYS A  58      -6.946 -11.037  11.798  1.00  6.860          C  
ATOM    843  CD  LYS A  58      -7.044 -10.297  13.137  1.00  6.860          C  
ATOM    844  CE  LYS A  58      -8.188 -10.799  14.003  1.00  6.860          C  
ATOM    845  NZ  LYS A  58      -8.286 -10.025  15.285  1.00  6.860          N  
ATOM    846  H   LYS A  58      -4.886 -12.777  10.546  1.00  5.740          H  
ATOM    847  HA  LYS A  58      -6.590 -11.043   9.037  1.00  5.940          H  
ATOM    848 1HB  LYS A  58      -4.898 -10.546  11.526  1.00  8.230          H  
ATOM    849 2HB  LYS A  58      -6.019  -9.375  10.867  1.00  8.230          H  
ATOM    850 1HG  LYS A  58      -7.893 -10.941  11.265  1.00  8.230          H  
ATOM    851 2HG  LYS A  58      -6.755 -12.093  11.978  1.00  8.230          H  
ATOM    852 1HD  LYS A  58      -6.120 -10.457  13.684  1.00  8.230          H  
ATOM    853 2HD  LYS A  58      -7.157  -9.224  12.961  1.00  8.230          H  
ATOM    854 1HE  LYS A  58      -9.123 -10.700  13.456  1.00  8.230          H  
ATOM    855 2HE  LYS A  58      -8.025 -11.851  14.238  1.00  8.230          H  
ATOM    856 1HZ  LYS A  58      -9.053 -10.380  15.835  1.00  8.230          H  
ATOM    857 2HZ  LYS A  58      -7.426 -10.115  15.810  1.00  8.230          H  
ATOM    858 3HZ  LYS A  58      -8.448  -9.050  15.072  1.00  8.230          H  
ATOM    859  N   VAL A  59      -5.218  -9.149   8.148  1.00  5.690          N  
ATOM    860  CA  VAL A  59      -4.385  -8.184   7.463  1.00  6.530          C  
ATOM    861  C   VAL A  59      -3.549  -7.470   8.516  1.00  6.960          C  
ATOM    862  O   VAL A  59      -2.342  -7.280   8.359  1.00  7.410          O  
ATOM    863  CB  VAL A  59      -5.263  -7.206   6.670  1.00  8.810          C  
ATOM    864  CG1 VAL A  59      -4.414  -6.102   6.089  1.00  8.810          C  
ATOM    865  CG2 VAL A  59      -6.008  -7.981   5.582  1.00  8.810          C  
ATOM    866  H   VAL A  59      -6.225  -9.056   8.141  1.00  6.830          H  
ATOM    867  HA  VAL A  59      -3.719  -8.713   6.788  1.00  7.840          H  
ATOM    868  HB  VAL A  59      -5.984  -6.741   7.340  1.00 10.570          H  
ATOM    869 1HG1 VAL A  59      -5.046  -5.411   5.541  1.00 10.570          H  
ATOM    870 2HG1 VAL A  59      -3.922  -5.574   6.857  1.00 10.570          H  
ATOM    871 3HG1 VAL A  59      -3.669  -6.522   5.424  1.00 10.570          H  
ATOM    872 1HG2 VAL A  59      -6.647  -7.298   5.022  1.00 10.570          H  
ATOM    873 2HG2 VAL A  59      -5.300  -8.436   4.917  1.00 10.570          H  
ATOM    874 3HG2 VAL A  59      -6.624  -8.757   6.031  1.00 10.570          H  
ATOM    875  N   ARG A  60      -4.201  -7.077   9.601  1.00  7.100          N  
ATOM    876  CA  ARG A  60      -3.512  -6.475  10.719  1.00  7.720          C  
ATOM    877  C   ARG A  60      -4.133  -7.057  11.999  1.00  7.910          C  
ATOM    878  O   ARG A  60      -5.353  -7.013  12.136  1.00  7.960          O  
ATOM    879  CB  ARG A  60      -3.685  -4.956  10.752  1.00 10.560          C  
ATOM    880  CG  ARG A  60      -3.125  -4.169   9.573  1.00 10.560          C  
ATOM    881  CD  ARG A  60      -1.641  -4.145   9.508  1.00 10.560          C  
ATOM    882  NE  ARG A  60      -1.178  -3.306   8.395  1.00 10.560          N  
ATOM    883  CZ  ARG A  60      -1.003  -3.717   7.088  1.00 10.560          C  
ATOM    884  NH1 ARG A  60      -1.221  -4.986   6.755  1.00 10.560          N  
ATOM    885  NH2 ARG A  60      -0.620  -2.805   6.163  1.00 10.560          N  
ATOM    886  H   ARG A  60      -5.197  -7.240   9.649  1.00  8.520          H  
ATOM    887  HA  ARG A  60      -2.457  -6.695  10.637  1.00  9.260          H  
ATOM    888 1HB  ARG A  60      -4.744  -4.711  10.846  1.00 12.670          H  
ATOM    889 2HB  ARG A  60      -3.191  -4.573  11.634  1.00 12.670          H  
ATOM    890 1HG  ARG A  60      -3.507  -4.562   8.667  1.00 12.670          H  
ATOM    891 2HG  ARG A  60      -3.455  -3.133   9.668  1.00 12.670          H  
ATOM    892 1HD  ARG A  60      -1.260  -3.722  10.435  1.00 12.670          H  
ATOM    893 2HD  ARG A  60      -1.235  -5.144   9.380  1.00 12.670          H  
ATOM    894  HE  ARG A  60      -1.031  -2.317   8.620  1.00 12.670          H  
ATOM    895 1HH1 ARG A  60      -1.534  -5.687   7.451  1.00 12.670          H  
ATOM    896 2HH1 ARG A  60      -1.089  -5.334   5.791  1.00 12.670          H  
ATOM    897 1HH2 ARG A  60      -0.464  -1.849   6.453  1.00 12.670          H  
ATOM    898 2HH2 ARG A  60      -0.494  -3.032   5.147  1.00 12.670          H  
ATOM    899  N   PRO A  61      -3.343  -7.628  12.938  1.00  8.350          N  
ATOM    900  CA  PRO A  61      -3.768  -8.108  14.259  1.00  8.890          C  
ATOM    901  C   PRO A  61      -4.363  -6.993  15.122  1.00  9.300          C  
ATOM    902  O   PRO A  61      -5.074  -7.240  16.094  1.00  9.680          O  
ATOM    903  CB  PRO A  61      -2.461  -8.623  14.866  1.00 13.340          C  
ATOM    904  CG  PRO A  61      -1.581  -8.959  13.683  1.00 13.340          C  
ATOM    905  CD  PRO A  61      -1.929  -7.941  12.620  1.00 13.340          C  
ATOM    906  HA  PRO A  61      -4.491  -8.926  14.129  1.00 10.670          H  
ATOM    907 1HB  PRO A  61      -2.024  -7.846  15.516  1.00 16.000          H  
ATOM    908 2HB  PRO A  61      -2.663  -9.493  15.507  1.00 16.000          H  
ATOM    909 1HG  PRO A  61      -0.520  -8.919  13.979  1.00 16.000          H  
ATOM    910 2HG  PRO A  61      -1.773  -9.994  13.352  1.00 16.000          H  
ATOM    911 1HD  PRO A  61      -1.288  -7.045  12.693  1.00 16.000          H  
ATOM    912 2HD  PRO A  61      -1.843  -8.458  11.640  1.00 16.000          H  
ATOM    913  N   ASN A  62      -3.999  -5.772  14.756  1.00  9.460          N  
ATOM    914  CA  ASN A  62      -4.358  -4.516  15.376  1.00 10.090          C  
ATOM    915  C   ASN A  62      -4.255  -3.428  14.320  1.00  9.840          C  
ATOM    916  O   ASN A  62      -3.195  -3.240  13.722  1.00 10.350          O  
ATOM    917  CB  ASN A  62      -3.484  -4.228  16.575  1.00 13.870          C  
ATOM    918  CG  ASN A  62      -3.858  -2.945  17.291  1.00 13.870          C  
ATOM    919  OD1 ASN A  62      -3.716  -1.819  16.740  1.00 13.870          O  
ATOM    920  ND2 ASN A  62      -4.323  -3.078  18.522  1.00 13.870          N  
ATOM    921  H   ASN A  62      -3.402  -5.697  13.951  1.00 11.350          H  
ATOM    922  HA  ASN A  62      -5.404  -4.559  15.696  1.00 12.110          H  
ATOM    923 1HB  ASN A  62      -3.577  -5.053  17.286  1.00 16.650          H  
ATOM    924 2HB  ASN A  62      -2.467  -4.197  16.266  1.00 16.650          H  
ATOM    925 1HD2 ASN A  62      -4.582  -2.267  19.053  1.00 16.650          H  
ATOM    926 2HD2 ASN A  62      -4.418  -3.990  18.928  1.00 16.650          H  
ATOM    927  N   GLU A  63      -5.364  -2.763  14.038  1.00  9.260          N  
ATOM    928  CA  GLU A  63      -5.448  -1.751  12.989  1.00  9.230          C  
ATOM    929  C   GLU A  63      -4.492  -0.551  13.129  1.00  9.220          C  
ATOM    930  O   GLU A  63      -4.194   0.105  12.131  1.00  9.160          O  
ATOM    931  CB  GLU A  63      -6.882  -1.219  12.913  1.00 12.930          C  
ATOM    932  CG  GLU A  63      -7.932  -2.261  12.503  1.00 12.930          C  
ATOM    933  CD  GLU A  63      -8.451  -3.094  13.663  1.00 12.930          C  
ATOM    934  OE1 GLU A  63      -7.900  -2.998  14.745  1.00 12.930          O  
ATOM    935  OE2 GLU A  63      -9.392  -3.818  13.470  1.00 12.930          O  
ATOM    936  H   GLU A  63      -6.213  -2.975  14.568  1.00 11.110          H  
ATOM    937  HA  GLU A  63      -5.217  -2.242  12.045  1.00 11.080          H  
ATOM    938 1HB  GLU A  63      -7.169  -0.811  13.883  1.00 15.520          H  
ATOM    939 2HB  GLU A  63      -6.926  -0.402  12.193  1.00 15.520          H  
ATOM    940 1HG  GLU A  63      -8.773  -1.747  12.037  1.00 15.520          H  
ATOM    941 2HG  GLU A  63      -7.490  -2.924  11.761  1.00 15.520          H  
ATOM    942  N   GLU A  64      -4.046  -0.219  14.346  1.00  9.440          N  
ATOM    943  CA  GLU A  64      -3.142   0.918  14.506  1.00  9.640          C  
ATOM    944  C   GLU A  64      -1.695   0.434  14.507  1.00  9.820          C  
ATOM    945  O   GLU A  64      -0.779   1.104  14.009  1.00 10.100          O  
ATOM    946  CB  GLU A  64      -3.448   1.679  15.797  1.00 13.420          C  
ATOM    947  CG  GLU A  64      -4.824   2.343  15.827  1.00 13.420          C  
ATOM    948  CD  GLU A  64      -5.091   3.089  17.112  1.00 13.420          C  
ATOM    949  OE1 GLU A  64      -4.258   3.040  17.987  1.00 13.420          O  
ATOM    950  OE2 GLU A  64      -6.124   3.707  17.216  1.00 13.420          O  
ATOM    951  H   GLU A  64      -4.304  -0.769  15.163  1.00 11.330          H  
ATOM    952  HA  GLU A  64      -3.275   1.595  13.663  1.00 11.570          H  
ATOM    953 1HB  GLU A  64      -3.387   0.994  16.644  1.00 16.100          H  
ATOM    954 2HB  GLU A  64      -2.698   2.455  15.949  1.00 16.100          H  
ATOM    955 1HG  GLU A  64      -4.895   3.037  14.991  1.00 16.100          H  
ATOM    956 2HG  GLU A  64      -5.585   1.574  15.690  1.00 16.100          H  
ATOM    957  N   ASN A  65      -1.482  -0.763  15.038  1.00  9.880          N  
ATOM    958  CA  ASN A  65      -0.141  -1.325  15.139  1.00 10.270          C  
ATOM    959  C   ASN A  65       0.284  -1.939  13.807  1.00 10.030          C  
ATOM    960  O   ASN A  65       0.318  -3.163  13.639  1.00 10.200          O  
ATOM    961  CB  ASN A  65      -0.066  -2.339  16.259  1.00 14.220          C  
ATOM    962  CG  ASN A  65       1.323  -2.779  16.569  1.00 14.220          C  
ATOM    963  OD1 ASN A  65       2.296  -2.239  16.035  1.00 14.220          O  
ATOM    964  ND2 ASN A  65       1.442  -3.746  17.449  1.00 14.220          N  
ATOM    965  H   ASN A  65      -2.274  -1.260  15.449  1.00 11.860          H  
ATOM    966  HA  ASN A  65       0.558  -0.516  15.359  1.00 12.320          H  
ATOM    967 1HB  ASN A  65      -0.542  -1.944  17.156  1.00 17.070          H  
ATOM    968 2HB  ASN A  65      -0.609  -3.207  15.951  1.00 17.070          H  
ATOM    969 1HD2 ASN A  65       2.348  -4.078  17.711  1.00 17.070          H  
ATOM    970 2HD2 ASN A  65       0.626  -4.148  17.864  1.00 17.070          H  
ATOM    971  N   ASN A  66       0.613  -1.057  12.876  1.00  9.840          N  
ATOM    972  CA  ASN A  66       0.972  -1.419  11.517  1.00  9.770          C  
ATOM    973  C   ASN A  66       2.384  -1.936  11.386  1.00  9.360          C  
ATOM    974  O   ASN A  66       3.272  -1.609  12.175  1.00  9.400          O  
ATOM    975  CB  ASN A  66       0.778  -0.240  10.587  1.00 13.710          C  
ATOM    976  CG  ASN A  66      -0.651   0.050  10.299  1.00 13.710          C  
ATOM    977  OD1 ASN A  66      -1.336  -0.766   9.662  1.00 13.710          O  
ATOM    978  ND2 ASN A  66      -1.123   1.182  10.741  1.00 13.710          N  
ATOM    979  H   ASN A  66       0.517  -0.078  13.152  1.00 11.810          H  
ATOM    980  HA  ASN A  66       0.310  -2.220  11.203  1.00 11.720          H  
ATOM    981 1HB  ASN A  66       1.228   0.645  11.035  1.00 16.450          H  
ATOM    982 2HB  ASN A  66       1.300  -0.431   9.646  1.00 16.450          H  
ATOM    983 1HD2 ASN A  66      -2.082   1.428  10.571  1.00 16.450          H  
ATOM    984 2HD2 ASN A  66      -0.535   1.810  11.253  1.00 16.450          H  
ATOM    985  N   LYS A  67       2.576  -2.741  10.355  1.00  9.170          N  
ATOM    986  CA  LYS A  67       3.862  -3.305  10.002  1.00  8.980          C  
ATOM    987  C   LYS A  67       4.413  -2.594   8.786  1.00  8.570          C  
ATOM    988  O   LYS A  67       3.725  -1.771   8.179  1.00  8.650          O  
ATOM    989  CB  LYS A  67       3.739  -4.813   9.776  1.00 12.650          C  
ATOM    990  CG  LYS A  67       3.173  -5.582  11.000  1.00 12.650          C  
ATOM    991  CD  LYS A  67       4.117  -5.492  12.219  1.00 12.650          C  
ATOM    992  CE  LYS A  67       3.614  -6.318  13.391  1.00 12.650          C  
ATOM    993  NZ  LYS A  67       4.530  -6.217  14.577  1.00 12.650          N  
ATOM    994  H   LYS A  67       1.779  -2.958   9.772  1.00 11.000          H  
ATOM    995  HA  LYS A  67       4.564  -3.123  10.814  1.00 10.780          H  
ATOM    996 1HB  LYS A  67       3.087  -5.001   8.917  1.00 15.180          H  
ATOM    997 2HB  LYS A  67       4.719  -5.229   9.534  1.00 15.180          H  
ATOM    998 1HG  LYS A  67       2.203  -5.162  11.278  1.00 15.180          H  
ATOM    999 2HG  LYS A  67       3.032  -6.630  10.739  1.00 15.180          H  
ATOM   1000 1HD  LYS A  67       5.118  -5.824  11.940  1.00 15.180          H  
ATOM   1001 2HD  LYS A  67       4.173  -4.460  12.566  1.00 15.180          H  
ATOM   1002 1HE  LYS A  67       2.624  -5.958  13.678  1.00 15.180          H  
ATOM   1003 2HE  LYS A  67       3.538  -7.362  13.090  1.00 15.180          H  
ATOM   1004 1HZ  LYS A  67       4.161  -6.776  15.333  1.00 15.180          H  
ATOM   1005 2HZ  LYS A  67       5.447  -6.560  14.323  1.00 15.180          H  
ATOM   1006 3HZ  LYS A  67       4.605  -5.248  14.881  1.00 15.180          H  
ATOM   1007  N   ASP A  68       5.667  -2.871   8.465  1.00  8.350          N  
ATOM   1008  CA  ASP A  68       6.324  -2.284   7.320  1.00  8.110          C  
ATOM   1009  C   ASP A  68       5.900  -2.952   6.020  1.00  7.940          C  
ATOM   1010  O   ASP A  68       5.511  -2.279   5.064  1.00  7.930          O  
ATOM   1011  CB  ASP A  68       7.824  -2.334   7.561  1.00 11.450          C  
ATOM   1012  CG  ASP A  68       8.288  -3.729   8.003  1.00 11.450          C  
ATOM   1013  OD1 ASP A  68       7.433  -4.601   8.176  1.00 11.450          O  
ATOM   1014  OD2 ASP A  68       9.456  -3.912   8.191  1.00 11.450          O  
ATOM   1015  H   ASP A  68       6.192  -3.569   8.994  1.00 10.020          H  
ATOM   1016  HA  ASP A  68       6.030  -1.235   7.262  1.00  9.730          H  
ATOM   1017 1HB  ASP A  68       8.336  -2.049   6.650  1.00 13.740          H  
ATOM   1018 2HB  ASP A  68       8.095  -1.609   8.330  1.00 13.740          H  
ATOM   1019  N   ALA A  69       6.008  -4.269   5.953  1.00  8.080          N  
ATOM   1020  CA  ALA A  69       5.561  -4.939   4.745  1.00  8.200          C  
ATOM   1021  C   ALA A  69       4.057  -4.736   4.624  1.00  7.860          C  
ATOM   1022  O   ALA A  69       3.316  -4.958   5.585  1.00  7.810          O  
ATOM   1023  CB  ALA A  69       5.895  -6.422   4.766  1.00 11.430          C  
ATOM   1024  H   ALA A  69       6.376  -4.756   6.771  1.00  9.700          H  
ATOM   1025  HA  ALA A  69       6.044  -4.473   3.887  1.00  9.840          H  
ATOM   1026 1HB  ALA A  69       5.535  -6.890   3.852  1.00 13.720          H  
ATOM   1027 2HB  ALA A  69       6.968  -6.554   4.839  1.00 13.720          H  
ATOM   1028 3HB  ALA A  69       5.413  -6.880   5.621  1.00 13.720          H  
ATOM   1029  N   ASP A  70       3.573  -4.429   3.430  1.00  7.830          N  
ATOM   1030  CA  ASP A  70       2.131  -4.270   3.220  1.00  7.700          C  
ATOM   1031  C   ASP A  70       1.511  -5.660   3.047  1.00  7.320          C  
ATOM   1032  O   ASP A  70       1.088  -6.055   1.957  1.00  7.260          O  
ATOM   1033  CB  ASP A  70       1.878  -3.386   1.992  1.00 10.830          C  
ATOM   1034  CG  ASP A  70       0.409  -2.890   1.801  1.00 10.830          C  
ATOM   1035  OD1 ASP A  70      -0.359  -2.810   2.765  1.00 10.830          O  
ATOM   1036  OD2 ASP A  70       0.036  -2.662   0.643  1.00 10.830          O  
ATOM   1037  H   ASP A  70       4.229  -4.223   2.689  1.00  9.400          H  
ATOM   1038  HA  ASP A  70       1.693  -3.798   4.103  1.00  9.240          H  
ATOM   1039 1HB  ASP A  70       2.528  -2.514   2.055  1.00 13.000          H  
ATOM   1040 2HB  ASP A  70       2.170  -3.931   1.095  1.00 13.000          H  
ATOM   1041  N   LEU A  71       1.455  -6.396   4.138  1.00  7.350          N  
ATOM   1042  CA  LEU A  71       0.978  -7.764   4.125  1.00  7.300          C  
ATOM   1043  C   LEU A  71      -0.533  -7.817   4.273  1.00  6.770          C  
ATOM   1044  O   LEU A  71      -1.149  -6.889   4.803  1.00  6.970          O  
ATOM   1045  CB  LEU A  71       1.674  -8.535   5.250  1.00 10.240          C  
ATOM   1046  CG  LEU A  71       1.379  -8.034   6.686  1.00 10.240          C  
ATOM   1047  CD1 LEU A  71       0.286  -8.923   7.346  1.00 10.240          C  
ATOM   1048  CD2 LEU A  71       2.677  -8.009   7.488  1.00 10.240          C  
ATOM   1049  H   LEU A  71       1.843  -5.972   4.983  1.00  8.820          H  
ATOM   1050  HA  LEU A  71       1.247  -8.214   3.172  1.00  8.760          H  
ATOM   1051 1HB  LEU A  71       1.383  -9.583   5.192  1.00 12.290          H  
ATOM   1052 2HB  LEU A  71       2.748  -8.468   5.091  1.00 12.290          H  
ATOM   1053  HG  LEU A  71       0.985  -7.021   6.641  1.00 12.290          H  
ATOM   1054 1HD1 LEU A  71       0.072  -8.548   8.349  1.00 12.290          H  
ATOM   1055 2HD1 LEU A  71      -0.638  -8.903   6.773  1.00 12.290          H  
ATOM   1056 3HD1 LEU A  71       0.638  -9.953   7.414  1.00 12.290          H  
ATOM   1057 1HD2 LEU A  71       2.470  -7.636   8.486  1.00 12.290          H  
ATOM   1058 2HD2 LEU A  71       3.088  -9.006   7.555  1.00 12.290          H  
ATOM   1059 3HD2 LEU A  71       3.396  -7.351   6.996  1.00 12.290          H  
ATOM   1060  N   TYR A  72      -1.117  -8.916   3.782  1.00  6.390          N  
ATOM   1061  CA  TYR A  72      -2.556  -9.212   3.810  1.00  6.200          C  
ATOM   1062  C   TYR A  72      -2.762 -10.713   3.846  1.00  5.730          C  
ATOM   1063  O   TYR A  72      -1.813 -11.478   3.697  1.00  5.960          O  
ATOM   1064  CB  TYR A  72      -3.297  -8.641   2.556  1.00  8.760          C  
ATOM   1065  CG  TYR A  72      -3.363  -7.130   2.460  1.00  8.760          C  
ATOM   1066  CD1 TYR A  72      -2.292  -6.464   2.062  1.00  8.760          C  
ATOM   1067  CD2 TYR A  72      -4.519  -6.422   2.754  1.00  8.760          C  
ATOM   1068  CE1 TYR A  72      -2.268  -5.152   2.015  1.00  8.760          C  
ATOM   1069  CE2 TYR A  72      -4.503  -5.032   2.688  1.00  8.760          C  
ATOM   1070  CZ  TYR A  72      -3.332  -4.412   2.335  1.00  8.760          C  
ATOM   1071  OH  TYR A  72      -3.193  -3.046   2.294  1.00  8.760          O  
ATOM   1072  H   TYR A  72      -0.498  -9.611   3.394  1.00  7.670          H  
ATOM   1073  HA  TYR A  72      -2.975  -8.783   4.707  1.00  7.440          H  
ATOM   1074 1HB  TYR A  72      -2.808  -9.008   1.659  1.00 10.510          H  
ATOM   1075 2HB  TYR A  72      -4.316  -9.013   2.534  1.00 10.510          H  
ATOM   1076  HD1 TYR A  72      -1.406  -6.991   1.813  1.00 10.510          H  
ATOM   1077  HD2 TYR A  72      -5.419  -6.939   3.049  1.00 10.510          H  
ATOM   1078  HE1 TYR A  72      -1.373  -4.686   1.724  1.00 10.510          H  
ATOM   1079  HE2 TYR A  72      -5.391  -4.451   2.938  1.00 10.510          H  
ATOM   1080  HH  TYR A  72      -2.211  -2.849   2.361  1.00 10.510          H  
ATOM   1081  N   THR A  73      -4.014 -11.139   3.918  1.00  5.420          N  
ATOM   1082  CA  THR A  73      -4.380 -12.548   3.988  1.00  5.310          C  
ATOM   1083  C   THR A  73      -3.817 -13.353   2.806  1.00  4.940          C  
ATOM   1084  O   THR A  73      -3.396 -14.497   2.962  1.00  5.270          O  
ATOM   1085  CB  THR A  73      -5.914 -12.683   4.027  1.00  7.480          C  
ATOM   1086  OG1 THR A  73      -6.419 -11.951   5.151  1.00  7.480          O  
ATOM   1087  CG2 THR A  73      -6.347 -14.140   4.167  1.00  7.480          C  
ATOM   1088  H   THR A  73      -4.764 -10.469   4.006  1.00  6.500          H  
ATOM   1089  HA  THR A  73      -3.972 -12.963   4.914  1.00  6.370          H  
ATOM   1090  HB  THR A  73      -6.336 -12.269   3.111  1.00  8.970          H  
ATOM   1091  HG1 THR A  73      -6.012 -12.308   5.982  1.00  8.970          H  
ATOM   1092 1HG2 THR A  73      -7.432 -14.196   4.206  1.00  8.970          H  
ATOM   1093 2HG2 THR A  73      -5.987 -14.731   3.328  1.00  8.970          H  
ATOM   1094 3HG2 THR A  73      -5.931 -14.533   5.091  1.00  8.970          H  
ATOM   1095  N   SER A  74      -3.865 -12.766   1.613  1.00  4.700          N  
ATOM   1096  CA  SER A  74      -3.439 -13.400   0.367  1.00  4.820          C  
ATOM   1097  C   SER A  74      -1.972 -13.156  -0.025  1.00  4.590          C  
ATOM   1098  O   SER A  74      -1.577 -13.461  -1.167  1.00  4.510          O  
ATOM   1099  CB  SER A  74      -4.342 -12.933  -0.760  1.00  6.700          C  
ATOM   1100  OG  SER A  74      -4.219 -11.549  -0.969  1.00  6.700          O  
ATOM   1101  H   SER A  74      -4.225 -11.825   1.547  1.00  5.640          H  
ATOM   1102  HA  SER A  74      -3.573 -14.475   0.486  1.00  5.780          H  
ATOM   1103 1HB  SER A  74      -4.086 -13.469  -1.677  1.00  8.040          H  
ATOM   1104 2HB  SER A  74      -5.374 -13.175  -0.517  1.00  8.040          H  
ATOM   1105  HG  SER A  74      -4.831 -11.336  -1.684  1.00  8.040          H  
ATOM   1106  N   ARG A  75      -1.172 -12.567   0.877  1.00  4.920          N  
ATOM   1107  CA  ARG A  75       0.225 -12.274   0.554  1.00  5.090          C  
ATOM   1108  C   ARG A  75       1.187 -13.024   1.470  1.00  5.100          C  
ATOM   1109  O   ARG A  75       0.820 -13.472   2.549  1.00  5.380          O  
ATOM   1110  CB  ARG A  75       0.491 -10.779   0.649  1.00  7.060          C  
ATOM   1111  CG  ARG A  75      -0.359  -9.920  -0.282  1.00  7.060          C  
ATOM   1112  CD  ARG A  75       0.032  -8.477  -0.253  1.00  7.060          C  
ATOM   1113  NE  ARG A  75      -0.868  -7.655  -1.092  1.00  7.060          N  
ATOM   1114  CZ  ARG A  75      -0.880  -6.291  -1.185  1.00  7.060          C  
ATOM   1115  NH1 ARG A  75      -0.065  -5.537  -0.466  1.00  7.060          N  
ATOM   1116  NH2 ARG A  75      -1.748  -5.713  -2.003  1.00  7.060          N  
ATOM   1117  H   ARG A  75      -1.524 -12.333   1.810  1.00  5.900          H  
ATOM   1118  HA  ARG A  75       0.423 -12.588  -0.468  1.00  6.110          H  
ATOM   1119 1HB  ARG A  75       0.338 -10.442   1.667  1.00  8.470          H  
ATOM   1120 2HB  ARG A  75       1.533 -10.597   0.393  1.00  8.470          H  
ATOM   1121 1HG  ARG A  75      -0.273 -10.296  -1.286  1.00  8.470          H  
ATOM   1122 2HG  ARG A  75      -1.398  -9.987   0.026  1.00  8.470          H  
ATOM   1123 1HD  ARG A  75       0.017  -8.119   0.758  1.00  8.470          H  
ATOM   1124 2HD  ARG A  75       1.042  -8.383  -0.651  1.00  8.470          H  
ATOM   1125  HE  ARG A  75      -1.546  -8.156  -1.651  1.00  8.470          H  
ATOM   1126 1HH1 ARG A  75       0.568  -5.950   0.219  1.00  8.470          H  
ATOM   1127 2HH1 ARG A  75      -0.112  -4.507  -0.500  1.00  8.470          H  
ATOM   1128 1HH2 ARG A  75      -2.382  -6.279  -2.551  1.00  8.470          H  
ATOM   1129 2HH2 ARG A  75      -1.779  -4.706  -2.074  1.00  8.470          H  
ATOM   1130  N   VAL A  76       2.420 -13.188   1.002  1.00  5.100          N  
ATOM   1131  CA  VAL A  76       3.485 -13.853   1.762  1.00  5.280          C  
ATOM   1132  C   VAL A  76       4.767 -13.020   1.757  1.00  5.300          C  
ATOM   1133  O   VAL A  76       4.902 -12.117   0.932  1.00  5.430          O  
ATOM   1134  CB  VAL A  76       3.738 -15.262   1.188  1.00  7.320          C  
ATOM   1135  CG1 VAL A  76       2.513 -16.124   1.313  1.00  7.320          C  
ATOM   1136  CG2 VAL A  76       4.149 -15.171  -0.273  1.00  7.320          C  
ATOM   1137  H   VAL A  76       2.635 -12.771   0.091  1.00  6.120          H  
ATOM   1138  HA  VAL A  76       3.158 -13.964   2.797  1.00  6.340          H  
ATOM   1139  HB  VAL A  76       4.489 -15.717   1.742  1.00  8.780          H  
ATOM   1140 1HG1 VAL A  76       2.751 -17.104   0.945  1.00  8.780          H  
ATOM   1141 2HG1 VAL A  76       2.237 -16.194   2.352  1.00  8.780          H  
ATOM   1142 3HG1 VAL A  76       1.686 -15.708   0.748  1.00  8.780          H  
ATOM   1143 1HG2 VAL A  76       4.332 -16.172  -0.649  1.00  8.780          H  
ATOM   1144 2HG2 VAL A  76       3.359 -14.702  -0.859  1.00  8.780          H  
ATOM   1145 3HG2 VAL A  76       5.055 -14.584  -0.354  1.00  8.780          H  
ATOM   1146  N   MET A  77       5.710 -13.303   2.664  1.00  5.440          N  
ATOM   1147  CA  MET A  77       6.965 -12.545   2.669  1.00  5.590          C  
ATOM   1148  C   MET A  77       8.218 -13.396   2.858  1.00  5.600          C  
ATOM   1149  O   MET A  77       8.183 -14.419   3.517  1.00  5.750          O  
ATOM   1150  CB  MET A  77       6.927 -11.578   3.834  1.00  7.770          C  
ATOM   1151  CG  MET A  77       5.852 -10.510   3.796  1.00  7.770          C  
ATOM   1152  SD  MET A  77       5.461  -9.900   5.413  1.00  7.770          S  
ATOM   1153  CE  MET A  77       4.380 -11.256   5.949  1.00  7.770          C  
ATOM   1154  H   MET A  77       5.575 -14.037   3.374  1.00  6.530          H  
ATOM   1155  HA  MET A  77       7.047 -12.020   1.725  1.00  6.710          H  
ATOM   1156 1HB  MET A  77       6.833 -12.145   4.739  1.00  9.320          H  
ATOM   1157 2HB  MET A  77       7.882 -11.075   3.870  1.00  9.320          H  
ATOM   1158 1HG  MET A  77       6.205  -9.678   3.192  1.00  9.320          H  
ATOM   1159 2HG  MET A  77       4.946 -10.883   3.358  1.00  9.320          H  
ATOM   1160 1HE  MET A  77       4.021 -11.064   6.955  1.00  9.320          H  
ATOM   1161 2HE  MET A  77       3.529 -11.332   5.271  1.00  9.320          H  
ATOM   1162 3HE  MET A  77       4.921 -12.202   5.944  1.00  9.320          H  
ATOM   1163  N   LEU A  78       9.343 -12.968   2.318  1.00  5.680          N  
ATOM   1164  CA  LEU A  78      10.599 -13.632   2.662  1.00  5.720          C  
ATOM   1165  C   LEU A  78      11.355 -12.800   3.669  1.00  5.860          C  
ATOM   1166  O   LEU A  78      11.399 -11.568   3.578  1.00  6.120          O  
ATOM   1167  CB  LEU A  78      11.495 -13.865   1.444  1.00  7.990          C  
ATOM   1168  CG  LEU A  78      11.020 -14.815   0.377  1.00  7.990          C  
ATOM   1169  CD1 LEU A  78      11.967 -14.722  -0.808  1.00  7.990          C  
ATOM   1170  CD2 LEU A  78      11.031 -16.234   0.938  1.00  7.990          C  
ATOM   1171  H   LEU A  78       9.317 -12.152   1.708  1.00  6.820          H  
ATOM   1172  HA  LEU A  78      10.381 -14.586   3.139  1.00  6.860          H  
ATOM   1173 1HB  LEU A  78      11.676 -12.938   0.977  1.00  9.590          H  
ATOM   1174 2HB  LEU A  78      12.446 -14.229   1.810  1.00  9.590          H  
ATOM   1175  HG  LEU A  78      10.022 -14.555   0.058  1.00  9.590          H  
ATOM   1176 1HD1 LEU A  78      11.642 -15.404  -1.578  1.00  9.590          H  
ATOM   1177 2HD1 LEU A  78      11.965 -13.714  -1.199  1.00  9.590          H  
ATOM   1178 3HD1 LEU A  78      12.960 -14.976  -0.505  1.00  9.590          H  
ATOM   1179 1HD2 LEU A  78      10.713 -16.938   0.184  1.00  9.590          H  
ATOM   1180 2HD2 LEU A  78      12.012 -16.490   1.259  1.00  9.590          H  
ATOM   1181 3HD2 LEU A  78      10.377 -16.309   1.781  1.00  9.590          H  
ATOM   1182  N   SER A  79      12.002 -13.446   4.622  1.00  5.920          N  
ATOM   1183  CA  SER A  79      12.804 -12.623   5.531  1.00  6.240          C  
ATOM   1184  C   SER A  79      13.859 -11.860   4.765  1.00  6.110          C  
ATOM   1185  O   SER A  79      14.478 -12.391   3.839  1.00  6.040          O  
ATOM   1186  CB  SER A  79      13.558 -13.388   6.587  1.00  8.610          C  
ATOM   1187  OG  SER A  79      14.328 -12.484   7.376  1.00  8.610          O  
ATOM   1188  H   SER A  79      11.885 -14.464   4.712  1.00  7.100          H  
ATOM   1189  HA  SER A  79      12.147 -11.903   6.022  1.00  7.490          H  
ATOM   1190 1HB  SER A  79      12.865 -13.943   7.214  1.00 10.330          H  
ATOM   1191 2HB  SER A  79      14.227 -14.088   6.114  1.00 10.330          H  
ATOM   1192  HG  SER A  79      15.085 -12.132   6.809  1.00 10.330          H  
ATOM   1193  N   SER A  80      14.084 -10.624   5.178  1.00  6.310          N  
ATOM   1194  CA  SER A  80      15.128  -9.810   4.607  1.00  6.340          C  
ATOM   1195  C   SER A  80      16.438 -10.363   5.157  1.00  6.700          C  
ATOM   1196  O   SER A  80      16.419 -11.158   6.109  1.00  7.380          O  
ATOM   1197  CB  SER A  80      14.904  -8.352   4.985  1.00  8.860          C  
ATOM   1198  OG  SER A  80      15.061  -8.148   6.366  1.00  8.860          O  
ATOM   1199  H   SER A  80      13.536 -10.240   5.933  1.00  7.570          H  
ATOM   1200  HA  SER A  80      15.120  -9.910   3.519  1.00  7.610          H  
ATOM   1201 1HB  SER A  80      15.589  -7.709   4.439  1.00 10.640          H  
ATOM   1202 2HB  SER A  80      13.899  -8.068   4.695  1.00 10.640          H  
ATOM   1203  HG  SER A  80      14.833  -7.186   6.534  1.00 10.640          H  
ATOM   1204  N   GLN A  81      17.580  -9.986   4.557  1.00  6.470          N  
ATOM   1205  CA  GLN A  81      18.868 -10.468   5.069  1.00  6.960          C  
ATOM   1206  C   GLN A  81      19.505  -9.520   6.081  1.00  7.010          C  
ATOM   1207  O   GLN A  81      20.529  -9.839   6.688  1.00  7.040          O  
ATOM   1208  CB  GLN A  81      19.844 -10.744   3.919  1.00  9.550          C  
ATOM   1209  CG  GLN A  81      19.405 -11.893   3.017  1.00  9.550          C  
ATOM   1210  CD  GLN A  81      20.405 -12.224   1.905  1.00  9.550          C  
ATOM   1211  OE1 GLN A  81      20.828 -11.384   1.091  1.00  9.550          O  
ATOM   1212  NE2 GLN A  81      20.801 -13.480   1.886  1.00  9.550          N  
ATOM   1213  H   GLN A  81      17.551  -9.362   3.761  1.00  7.760          H  
ATOM   1214  HA  GLN A  81      18.694 -11.416   5.581  1.00  8.350          H  
ATOM   1215 1HB  GLN A  81      19.952  -9.847   3.308  1.00 11.460          H  
ATOM   1216 2HB  GLN A  81      20.827 -10.984   4.323  1.00 11.460          H  
ATOM   1217 1HG  GLN A  81      19.277 -12.782   3.633  1.00 11.460          H  
ATOM   1218 2HG  GLN A  81      18.454 -11.631   2.552  1.00 11.460          H  
ATOM   1219 1HE2 GLN A  81      21.458 -13.782   1.204  1.00 11.460          H  
ATOM   1220 2HE2 GLN A  81      20.449 -14.128   2.565  1.00 11.460          H  
ATOM   1221  N   VAL A  82      18.911  -8.349   6.227  1.00  7.310          N  
ATOM   1222  CA  VAL A  82      19.372  -7.329   7.142  1.00  7.750          C  
ATOM   1223  C   VAL A  82      18.150  -6.920   7.955  1.00  8.290          C  
ATOM   1224  O   VAL A  82      17.236  -6.373   7.357  1.00  8.500          O  
ATOM   1225  CB  VAL A  82      19.911  -6.116   6.359  1.00 10.670          C  
ATOM   1226  CG1 VAL A  82      20.378  -5.033   7.309  1.00 10.670          C  
ATOM   1227  CG2 VAL A  82      21.036  -6.552   5.452  1.00 10.670          C  
ATOM   1228  H   VAL A  82      18.071  -8.184   5.688  1.00  8.770          H  
ATOM   1229  HA  VAL A  82      20.158  -7.752   7.758  1.00  9.300          H  
ATOM   1230  HB  VAL A  82      19.106  -5.698   5.755  1.00 12.810          H  
ATOM   1231 1HG1 VAL A  82      20.733  -4.179   6.731  1.00 12.810          H  
ATOM   1232 2HG1 VAL A  82      19.571  -4.725   7.930  1.00 12.810          H  
ATOM   1233 3HG1 VAL A  82      21.189  -5.411   7.927  1.00 12.810          H  
ATOM   1234 1HG2 VAL A  82      21.396  -5.687   4.892  1.00 12.810          H  
ATOM   1235 2HG2 VAL A  82      21.844  -6.967   6.049  1.00 12.810          H  
ATOM   1236 3HG2 VAL A  82      20.680  -7.301   4.752  1.00 12.810          H  
ATOM   1237  N   PRO A  83      18.147  -6.998   9.301  1.00  8.660          N  
ATOM   1238  CA  PRO A  83      16.990  -6.711  10.156  1.00  8.960          C  
ATOM   1239  C   PRO A  83      16.449  -5.288  10.015  1.00  9.200          C  
ATOM   1240  O   PRO A  83      15.306  -5.011  10.368  1.00  9.600          O  
ATOM   1241  CB  PRO A  83      17.543  -6.976  11.564  1.00 13.440          C  
ATOM   1242  CG  PRO A  83      19.051  -6.836  11.438  1.00 13.440          C  
ATOM   1243  CD  PRO A  83      19.380  -7.338  10.046  1.00 13.440          C  
ATOM   1244  HA  PRO A  83      16.194  -7.438   9.916  1.00 10.750          H  
ATOM   1245 1HB  PRO A  83      17.109  -6.251  12.273  1.00 16.130          H  
ATOM   1246 2HB  PRO A  83      17.234  -7.974  11.906  1.00 16.130          H  
ATOM   1247 1HG  PRO A  83      19.351  -5.786  11.598  1.00 16.130          H  
ATOM   1248 2HG  PRO A  83      19.546  -7.425  12.229  1.00 16.130          H  
ATOM   1249 1HD  PRO A  83      20.251  -6.779   9.692  1.00 16.130          H  
ATOM   1250 2HD  PRO A  83      19.551  -8.430  10.043  1.00 16.130          H  
ATOM   1251  N   LEU A  84      17.300  -4.389   9.538  1.00  9.120          N  
ATOM   1252  CA  LEU A  84      16.961  -3.000   9.292  1.00  9.420          C  
ATOM   1253  C   LEU A  84      15.924  -2.876   8.172  1.00  9.070          C  
ATOM   1254  O   LEU A  84      15.148  -1.917   8.127  1.00  9.320          O  
ATOM   1255  CB  LEU A  84      18.209  -2.218   8.869  1.00 13.070          C  
ATOM   1256  CG  LEU A  84      19.331  -2.061   9.928  1.00 13.070          C  
ATOM   1257  CD1 LEU A  84      20.537  -1.423   9.259  1.00 13.070          C  
ATOM   1258  CD2 LEU A  84      18.852  -1.211  11.098  1.00 13.070          C  
ATOM   1259  H   LEU A  84      18.226  -4.689   9.300  1.00 10.940          H  
ATOM   1260  HA  LEU A  84      16.527  -2.579  10.193  1.00 11.300          H  
ATOM   1261 1HB  LEU A  84      18.626  -2.678   7.984  1.00 15.680          H  
ATOM   1262 2HB  LEU A  84      17.889  -1.216   8.592  1.00 15.680          H  
ATOM   1263  HG  LEU A  84      19.628  -3.044  10.295  1.00 15.680          H  
ATOM   1264 1HD1 LEU A  84      21.344  -1.319   9.986  1.00 15.680          H  
ATOM   1265 2HD1 LEU A  84      20.876  -2.049   8.435  1.00 15.680          H  
ATOM   1266 3HD1 LEU A  84      20.265  -0.439   8.879  1.00 15.680          H  
ATOM   1267 1HD2 LEU A  84      19.661  -1.109  11.823  1.00 15.680          H  
ATOM   1268 2HD2 LEU A  84      18.564  -0.223  10.738  1.00 15.680          H  
ATOM   1269 3HD2 LEU A  84      18.004  -1.677  11.586  1.00 15.680          H  
ATOM   1270  N   GLU A  85      16.012  -3.789   7.197  1.00  8.560          N  
ATOM   1271  CA  GLU A  85      15.208  -3.746   6.000  1.00  8.260          C  
ATOM   1272  C   GLU A  85      13.921  -4.575   6.182  1.00  7.920          C  
ATOM   1273  O   GLU A  85      13.971  -5.666   6.765  1.00  7.820          O  
ATOM   1274  CB  GLU A  85      16.059  -4.278   4.835  1.00 11.680          C  
ATOM   1275  CG  GLU A  85      17.352  -3.462   4.597  1.00 11.680          C  
ATOM   1276  CD  GLU A  85      18.136  -3.894   3.400  1.00 11.680          C  
ATOM   1277  OE1 GLU A  85      17.540  -4.407   2.486  1.00 11.680          O  
ATOM   1278  OE2 GLU A  85      19.328  -3.703   3.383  1.00 11.680          O  
ATOM   1279  H   GLU A  85      16.640  -4.589   7.303  1.00 10.270          H  
ATOM   1280  HA  GLU A  85      14.962  -2.711   5.821  1.00  9.910          H  
ATOM   1281 1HB  GLU A  85      16.358  -5.304   5.055  1.00 14.020          H  
ATOM   1282 2HB  GLU A  85      15.481  -4.300   3.915  1.00 14.020          H  
ATOM   1283 1HG  GLU A  85      17.102  -2.426   4.483  1.00 14.020          H  
ATOM   1284 2HG  GLU A  85      17.980  -3.547   5.482  1.00 14.020          H  
ATOM   1285  N   PRO A  86      12.783  -4.139   5.602  1.00  7.820          N  
ATOM   1286  CA  PRO A  86      11.480  -4.767   5.676  1.00  7.570          C  
ATOM   1287  C   PRO A  86      11.487  -6.097   4.933  1.00  7.040          C  
ATOM   1288  O   PRO A  86      12.316  -6.267   4.042  1.00  6.890          O  
ATOM   1289  CB  PRO A  86      10.575  -3.748   4.971  1.00 11.360          C  
ATOM   1290  CG  PRO A  86      11.486  -3.006   4.044  1.00 11.360          C  
ATOM   1291  CD  PRO A  86      12.798  -2.934   4.767  1.00 11.360          C  
ATOM   1292  HA  PRO A  86      11.224  -4.850   6.734  1.00  9.080          H  
ATOM   1293 1HB  PRO A  86       9.752  -4.270   4.448  1.00 13.630          H  
ATOM   1294 2HB  PRO A  86      10.121  -3.101   5.715  1.00 13.630          H  
ATOM   1295 1HG  PRO A  86      11.563  -3.549   3.088  1.00 13.630          H  
ATOM   1296 2HG  PRO A  86      11.070  -2.010   3.811  1.00 13.630          H  
ATOM   1297 1HD  PRO A  86      13.586  -2.976   4.026  1.00 13.630          H  
ATOM   1298 2HD  PRO A  86      12.826  -2.031   5.393  1.00 13.630          H  
ATOM   1299  N   PRO A  87      10.585  -7.039   5.274  1.00  6.810          N  
ATOM   1300  CA  PRO A  87      10.404  -8.322   4.622  1.00  6.300          C  
ATOM   1301  C   PRO A  87      10.159  -8.119   3.150  1.00  5.910          C  
ATOM   1302  O   PRO A  87       9.628  -7.083   2.733  1.00  6.030          O  
ATOM   1303  CB  PRO A  87       9.165  -8.890   5.313  1.00  9.450          C  
ATOM   1304  CG  PRO A  87       9.126  -8.219   6.653  1.00  9.450          C  
ATOM   1305  CD  PRO A  87       9.663  -6.823   6.416  1.00  9.450          C  
ATOM   1306  HA  PRO A  87      11.288  -8.958   4.787  1.00  7.560          H  
ATOM   1307 1HB  PRO A  87       8.278  -8.685   4.701  1.00 11.340          H  
ATOM   1308 2HB  PRO A  87       9.258  -9.981   5.391  1.00 11.340          H  
ATOM   1309 1HG  PRO A  87       8.092  -8.207   7.041  1.00 11.340          H  
ATOM   1310 2HG  PRO A  87       9.730  -8.778   7.378  1.00 11.340          H  
ATOM   1311 1HD  PRO A  87       8.869  -6.110   6.159  1.00 11.340          H  
ATOM   1312 2HD  PRO A  87      10.184  -6.540   7.334  1.00 11.340          H  
ATOM   1313  N   LEU A  88      10.510  -9.114   2.366  1.00  5.460          N  
ATOM   1314  CA  LEU A  88      10.347  -9.027   0.935  1.00  5.060          C  
ATOM   1315  C   LEU A  88       8.969  -9.550   0.606  1.00  4.780          C  
ATOM   1316  O   LEU A  88       8.706 -10.746   0.710  1.00  4.710          O  
ATOM   1317  CB  LEU A  88      11.437  -9.881   0.304  1.00  7.240          C  
ATOM   1318  CG  LEU A  88      12.912  -9.533   0.765  1.00  7.240          C  
ATOM   1319  CD1 LEU A  88      13.884 -10.597   0.248  1.00  7.240          C  
ATOM   1320  CD2 LEU A  88      13.322  -8.133   0.249  1.00  7.240          C  
ATOM   1321  H   LEU A  88      10.921  -9.956   2.783  1.00  6.550          H  
ATOM   1322  HA  LEU A  88      10.421  -7.991   0.617  1.00  6.070          H  
ATOM   1323 1HB  LEU A  88      11.242 -10.892   0.545  1.00  8.690          H  
ATOM   1324 2HB  LEU A  88      11.378  -9.768  -0.758  1.00  8.690          H  
ATOM   1325  HG  LEU A  88      12.959  -9.541   1.857  1.00  8.690          H  
ATOM   1326 1HD1 LEU A  88      14.888 -10.357   0.589  1.00  8.690          H  
ATOM   1327 2HD1 LEU A  88      13.593 -11.572   0.643  1.00  8.690          H  
ATOM   1328 3HD1 LEU A  88      13.877 -10.631  -0.815  1.00  8.690          H  
ATOM   1329 1HD2 LEU A  88      14.335  -7.902   0.579  1.00  8.690          H  
ATOM   1330 2HD2 LEU A  88      13.291  -8.113  -0.844  1.00  8.690          H  
ATOM   1331 3HD2 LEU A  88      12.645  -7.377   0.644  1.00  8.690          H  
ATOM   1332  N   LEU A  89       8.075  -8.645   0.241  1.00  4.730          N  
ATOM   1333  CA  LEU A  89       6.668  -8.981   0.041  1.00  4.450          C  
ATOM   1334  C   LEU A  89       6.332  -9.460  -1.369  1.00  3.900          C  
ATOM   1335  O   LEU A  89       6.730  -8.845  -2.372  1.00  3.890          O  
ATOM   1336  CB  LEU A  89       5.833  -7.736   0.361  1.00  6.340          C  
ATOM   1337  CG  LEU A  89       4.294  -7.849   0.287  1.00  6.340          C  
ATOM   1338  CD1 LEU A  89       3.743  -8.736   1.429  1.00  6.340          C  
ATOM   1339  CD2 LEU A  89       3.728  -6.495   0.347  1.00  6.340          C  
ATOM   1340  H   LEU A  89       8.376  -7.680   0.169  1.00  5.680          H  
ATOM   1341  HA  LEU A  89       6.415  -9.781   0.735  1.00  5.340          H  
ATOM   1342 1HB  LEU A  89       6.090  -7.423   1.373  1.00  7.610          H  
ATOM   1343 2HB  LEU A  89       6.138  -6.944  -0.318  1.00  7.610          H  
ATOM   1344  HG  LEU A  89       4.005  -8.307  -0.660  1.00  7.610          H  
ATOM   1345 1HD1 LEU A  89       2.670  -8.785   1.348  1.00  7.610          H  
ATOM   1346 2HD1 LEU A  89       4.149  -9.736   1.358  1.00  7.610          H  
ATOM   1347 3HD1 LEU A  89       4.008  -8.305   2.395  1.00  7.610          H  
ATOM   1348 1HD2 LEU A  89       2.659  -6.560   0.262  1.00  7.610          H  
ATOM   1349 2HD2 LEU A  89       3.999  -6.037   1.284  1.00  7.610          H  
ATOM   1350 3HD2 LEU A  89       4.116  -5.899  -0.478  1.00  7.610          H  
ATOM   1351  N   PHE A  90       5.551 -10.538  -1.430  1.00  3.590          N  
ATOM   1352  CA  PHE A  90       5.052 -11.138  -2.663  1.00  3.160          C  
ATOM   1353  C   PHE A  90       3.551 -11.385  -2.597  1.00  2.930          C  
ATOM   1354  O   PHE A  90       3.005 -11.684  -1.530  1.00  3.100          O  
ATOM   1355  CB  PHE A  90       5.642 -12.521  -2.860  1.00  4.600          C  
ATOM   1356  CG  PHE A  90       7.066 -12.639  -3.024  1.00  4.600          C  
ATOM   1357  CD1 PHE A  90       7.913 -12.600  -1.933  1.00  4.600          C  
ATOM   1358  CD2 PHE A  90       7.585 -12.868  -4.265  1.00  4.600          C  
ATOM   1359  CE1 PHE A  90       9.242 -12.756  -2.108  1.00  4.600          C  
ATOM   1360  CE2 PHE A  90       8.905 -13.042  -4.428  1.00  4.600          C  
ATOM   1361  CZ  PHE A  90       9.741 -12.986  -3.362  1.00  4.600          C  
ATOM   1362  H   PHE A  90       5.307 -11.012  -0.556  1.00  4.310          H  
ATOM   1363  HA  PHE A  90       5.272 -10.482  -3.507  1.00  3.790          H  
ATOM   1364 1HB  PHE A  90       5.360 -13.117  -2.014  1.00  5.520          H  
ATOM   1365 2HB  PHE A  90       5.167 -12.967  -3.733  1.00  5.520          H  
ATOM   1366  HD1 PHE A  90       7.514 -12.431  -0.931  1.00  5.520          H  
ATOM   1367  HD2 PHE A  90       6.913 -12.923  -5.126  1.00  5.520          H  
ATOM   1368  HE1 PHE A  90       9.899 -12.701  -1.254  1.00  5.520          H  
ATOM   1369  HE2 PHE A  90       9.290 -13.231  -5.405  1.00  5.520          H  
ATOM   1370  HZ  PHE A  90      10.800 -13.129  -3.509  1.00  5.520          H  
ATOM   1371  N   LEU A  91       2.885 -11.388  -3.743  1.00  2.690          N  
ATOM   1372  CA  LEU A  91       1.511 -11.875  -3.718  1.00  2.540          C  
ATOM   1373  C   LEU A  91       1.712 -13.382  -3.676  1.00  2.300          C  
ATOM   1374  O   LEU A  91       2.744 -13.848  -4.162  1.00  2.170          O  
ATOM   1375  CB  LEU A  91       0.740 -11.466  -4.976  1.00  3.620          C  
ATOM   1376  CG  LEU A  91       0.589  -9.940  -5.267  1.00  3.620          C  
ATOM   1377  CD1 LEU A  91      -0.145  -9.776  -6.589  1.00  3.620          C  
ATOM   1378  CD2 LEU A  91      -0.140  -9.246  -4.140  1.00  3.620          C  
ATOM   1379  H   LEU A  91       3.321 -11.083  -4.630  1.00  3.230          H  
ATOM   1380  HA  LEU A  91       1.000 -11.556  -2.816  1.00  3.050          H  
ATOM   1381 1HB  LEU A  91       1.238 -11.902  -5.826  1.00  4.340          H  
ATOM   1382 2HB  LEU A  91      -0.264 -11.897  -4.919  1.00  4.340          H  
ATOM   1383  HG  LEU A  91       1.577  -9.493  -5.378  1.00  4.340          H  
ATOM   1384 1HD1 LEU A  91      -0.235  -8.716  -6.826  1.00  4.340          H  
ATOM   1385 2HD1 LEU A  91       0.419 -10.272  -7.381  1.00  4.340          H  
ATOM   1386 3HD1 LEU A  91      -1.137 -10.218  -6.521  1.00  4.340          H  
ATOM   1387 1HD2 LEU A  91      -0.229  -8.184  -4.374  1.00  4.340          H  
ATOM   1388 2HD2 LEU A  91      -1.133  -9.677  -4.015  1.00  4.340          H  
ATOM   1389 3HD2 LEU A  91       0.428  -9.359  -3.232  1.00  4.340          H  
ATOM   1390  N   LEU A  92       0.797 -14.176  -3.119  1.00  2.440          N  
ATOM   1391  CA  LEU A  92       1.107 -15.605  -3.129  1.00  2.480          C  
ATOM   1392  C   LEU A  92       1.324 -16.196  -4.526  1.00  2.410          C  
ATOM   1393  O   LEU A  92       2.198 -17.059  -4.694  1.00  2.480          O  
ATOM   1394  CB  LEU A  92       0.056 -16.427  -2.374  1.00  3.460          C  
ATOM   1395  CG  LEU A  92       0.318 -17.978  -2.345  1.00  3.460          C  
ATOM   1396  CD1 LEU A  92       1.678 -18.283  -1.717  1.00  3.460          C  
ATOM   1397  CD2 LEU A  92      -0.780 -18.656  -1.521  1.00  3.460          C  
ATOM   1398  H   LEU A  92      -0.064 -13.827  -2.678  1.00  2.930          H  
ATOM   1399  HA  LEU A  92       2.040 -15.713  -2.585  1.00  2.980          H  
ATOM   1400 1HB  LEU A  92       0.006 -16.065  -1.346  1.00  4.150          H  
ATOM   1401 2HB  LEU A  92      -0.914 -16.259  -2.847  1.00  4.150          H  
ATOM   1402  HG  LEU A  92       0.310 -18.369  -3.364  1.00  4.150          H  
ATOM   1403 1HD1 LEU A  92       1.837 -19.336  -1.713  1.00  4.150          H  
ATOM   1404 2HD1 LEU A  92       2.488 -17.834  -2.270  1.00  4.150          H  
ATOM   1405 3HD1 LEU A  92       1.680 -17.918  -0.721  1.00  4.150          H  
ATOM   1406 1HD2 LEU A  92      -0.619 -19.730  -1.497  1.00  4.150          H  
ATOM   1407 2HD2 LEU A  92      -0.765 -18.267  -0.498  1.00  4.150          H  
ATOM   1408 3HD2 LEU A  92      -1.751 -18.446  -1.969  1.00  4.150          H  
ATOM   1409  N   GLU A  93       0.548 -15.784  -5.529  1.00  2.450          N  
ATOM   1410  CA  GLU A  93       0.740 -16.345  -6.862  1.00  2.680          C  
ATOM   1411  C   GLU A  93       2.128 -15.989  -7.397  1.00  2.620          C  
ATOM   1412  O   GLU A  93       2.811 -16.836  -7.980  1.00  2.920          O  
ATOM   1413  CB  GLU A  93      -0.338 -15.819  -7.809  1.00  3.660          C  
ATOM   1414  CG  GLU A  93      -1.755 -16.275  -7.455  1.00  3.660          C  
ATOM   1415  CD  GLU A  93      -2.346 -15.468  -6.328  1.00  3.660          C  
ATOM   1416  OE1 GLU A  93      -1.720 -14.498  -5.940  1.00  3.660          O  
ATOM   1417  OE2 GLU A  93      -3.394 -15.814  -5.844  1.00  3.660          O  
ATOM   1418  H   GLU A  93      -0.193 -15.095  -5.362  1.00  2.940          H  
ATOM   1419  HA  GLU A  93       0.662 -17.431  -6.796  1.00  3.220          H  
ATOM   1420 1HB  GLU A  93      -0.315 -14.730  -7.814  1.00  4.390          H  
ATOM   1421 2HB  GLU A  93      -0.119 -16.154  -8.822  1.00  4.390          H  
ATOM   1422 1HG  GLU A  93      -2.393 -16.183  -8.332  1.00  4.390          H  
ATOM   1423 2HG  GLU A  93      -1.725 -17.325  -7.164  1.00  4.390          H  
ATOM   1424  N   GLU A  94       2.555 -14.747  -7.152  1.00  2.420          N  
ATOM   1425  CA  GLU A  94       3.865 -14.281  -7.579  1.00  2.620          C  
ATOM   1426  C   GLU A  94       4.961 -15.078  -6.904  1.00  2.630          C  
ATOM   1427  O   GLU A  94       5.949 -15.441  -7.546  1.00  2.990          O  
ATOM   1428  CB  GLU A  94       4.058 -12.808  -7.227  1.00  3.590          C  
ATOM   1429  CG  GLU A  94       3.254 -11.830  -8.040  1.00  3.590          C  
ATOM   1430  CD  GLU A  94       3.409 -10.439  -7.517  1.00  3.590          C  
ATOM   1431  OE1 GLU A  94       3.856 -10.304  -6.385  1.00  3.590          O  
ATOM   1432  OE2 GLU A  94       3.095  -9.515  -8.225  1.00  3.590          O  
ATOM   1433  H   GLU A  94       1.918 -14.110  -6.689  1.00  2.900          H  
ATOM   1434  HA  GLU A  94       3.954 -14.412  -8.655  1.00  3.140          H  
ATOM   1435 1HB  GLU A  94       3.795 -12.662  -6.187  1.00  4.310          H  
ATOM   1436 2HB  GLU A  94       5.096 -12.550  -7.326  1.00  4.310          H  
ATOM   1437 1HG  GLU A  94       3.598 -11.863  -9.074  1.00  4.310          H  
ATOM   1438 2HG  GLU A  94       2.207 -12.120  -8.024  1.00  4.310          H  
ATOM   1439  N   TYR A  95       4.777 -15.371  -5.617  1.00  2.370          N  
ATOM   1440  CA  TYR A  95       5.746 -16.148  -4.875  1.00  2.440          C  
ATOM   1441  C   TYR A  95       5.887 -17.547  -5.472  1.00  2.660          C  
ATOM   1442  O   TYR A  95       6.996 -18.065  -5.622  1.00  2.840          O  
ATOM   1443  CB  TYR A  95       5.416 -16.219  -3.407  1.00  3.390          C  
ATOM   1444  CG  TYR A  95       6.433 -16.973  -2.708  1.00  3.390          C  
ATOM   1445  CD1 TYR A  95       7.682 -16.411  -2.533  1.00  3.390          C  
ATOM   1446  CD2 TYR A  95       6.164 -18.220  -2.251  1.00  3.390          C  
ATOM   1447  CE1 TYR A  95       8.658 -17.097  -1.913  1.00  3.390          C  
ATOM   1448  CE2 TYR A  95       7.139 -18.908  -1.621  1.00  3.390          C  
ATOM   1449  CZ  TYR A  95       8.394 -18.359  -1.451  1.00  3.390          C  
ATOM   1450  OH  TYR A  95       9.388 -19.081  -0.812  1.00  3.390          O  
ATOM   1451  H   TYR A  95       3.952 -14.998  -5.137  1.00  2.840          H  
ATOM   1452  HA  TYR A  95       6.710 -15.656  -4.968  1.00  2.930          H  
ATOM   1453 1HB  TYR A  95       5.359 -15.245  -2.986  1.00  4.070          H  
ATOM   1454 2HB  TYR A  95       4.453 -16.704  -3.264  1.00  4.070          H  
ATOM   1455  HD1 TYR A  95       7.889 -15.419  -2.903  1.00  4.070          H  
ATOM   1456  HD2 TYR A  95       5.176 -18.665  -2.390  1.00  4.070          H  
ATOM   1457  HE1 TYR A  95       9.634 -16.650  -1.793  1.00  4.070          H  
ATOM   1458  HE2 TYR A  95       6.926 -19.907  -1.254  1.00  4.070          H  
ATOM   1459  HH  TYR A  95       9.055 -19.948  -0.567  1.00  4.070          H  
ATOM   1460  N   LYS A  96       4.768 -18.209  -5.745  1.00  2.840          N  
ATOM   1461  CA  LYS A  96       4.867 -19.533  -6.329  1.00  3.300          C  
ATOM   1462  C   LYS A  96       5.563 -19.496  -7.705  1.00  3.550          C  
ATOM   1463  O   LYS A  96       6.399 -20.361  -7.995  1.00  3.890          O  
ATOM   1464  CB  LYS A  96       3.482 -20.181  -6.406  1.00  4.440          C  
ATOM   1465  CG  LYS A  96       2.924 -20.597  -5.025  1.00  4.440          C  
ATOM   1466  CD  LYS A  96       1.526 -21.226  -5.126  1.00  4.440          C  
ATOM   1467  CE  LYS A  96       1.035 -21.695  -3.748  1.00  4.440          C  
ATOM   1468  NZ  LYS A  96      -0.339 -22.290  -3.795  1.00  4.440          N  
ATOM   1469  H   LYS A  96       3.858 -17.784  -5.539  1.00  3.410          H  
ATOM   1470  HA  LYS A  96       5.478 -20.146  -5.672  1.00  3.960          H  
ATOM   1471 1HB  LYS A  96       2.781 -19.473  -6.855  1.00  5.320          H  
ATOM   1472 2HB  LYS A  96       3.524 -21.063  -7.047  1.00  5.320          H  
ATOM   1473 1HG  LYS A  96       3.607 -21.313  -4.562  1.00  5.320          H  
ATOM   1474 2HG  LYS A  96       2.869 -19.712  -4.387  1.00  5.320          H  
ATOM   1475 1HD  LYS A  96       0.830 -20.485  -5.521  1.00  5.320          H  
ATOM   1476 2HD  LYS A  96       1.560 -22.081  -5.801  1.00  5.320          H  
ATOM   1477 1HE  LYS A  96       1.725 -22.437  -3.364  1.00  5.320          H  
ATOM   1478 2HE  LYS A  96       1.017 -20.866  -3.079  1.00  5.320          H  
ATOM   1479 1HZ  LYS A  96      -0.604 -22.585  -2.857  1.00  5.320          H  
ATOM   1480 2HZ  LYS A  96      -0.997 -21.604  -4.130  1.00  5.320          H  
ATOM   1481 3HZ  LYS A  96      -0.354 -23.096  -4.410  1.00  5.320          H  
ATOM   1482  N   ASN A  97       5.267 -18.474  -8.536  1.00  3.520          N  
ATOM   1483  CA  ASN A  97       5.890 -18.357  -9.858  1.00  3.930          C  
ATOM   1484  C   ASN A  97       7.404 -18.147  -9.718  1.00  3.950          C  
ATOM   1485  O   ASN A  97       8.210 -18.729 -10.460  1.00  4.400          O  
ATOM   1486  CB  ASN A  97       5.278 -17.198 -10.623  1.00  5.340          C  
ATOM   1487  CG  ASN A  97       3.866 -17.451 -11.085  1.00  5.340          C  
ATOM   1488  OD1 ASN A  97       3.409 -18.591 -11.201  1.00  5.340          O  
ATOM   1489  ND2 ASN A  97       3.153 -16.386 -11.348  1.00  5.340          N  
ATOM   1490  H   ASN A  97       4.542 -17.799  -8.260  1.00  4.220          H  
ATOM   1491  HA  ASN A  97       5.732 -19.289 -10.406  1.00  4.720          H  
ATOM   1492 1HB  ASN A  97       5.276 -16.316  -9.983  1.00  6.410          H  
ATOM   1493 2HB  ASN A  97       5.898 -16.966 -11.490  1.00  6.410          H  
ATOM   1494 1HD2 ASN A  97       2.208 -16.481 -11.653  1.00  6.410          H  
ATOM   1495 2HD2 ASN A  97       3.553 -15.475 -11.242  1.00  6.410          H  
ATOM   1496  N   TYR A  98       7.768 -17.343  -8.718  1.00  3.540          N  
ATOM   1497  CA  TYR A  98       9.134 -17.036  -8.330  1.00  3.650          C  
ATOM   1498  C   TYR A  98       9.890 -18.307  -8.002  1.00  3.750          C  
ATOM   1499  O   TYR A  98      10.978 -18.534  -8.535  1.00  4.060          O  
ATOM   1500  CB  TYR A  98       9.048 -16.095  -7.133  1.00  5.070          C  
ATOM   1501  CG  TYR A  98      10.230 -15.806  -6.337  1.00  5.070          C  
ATOM   1502  CD1 TYR A  98      11.102 -14.849  -6.702  1.00  5.070          C  
ATOM   1503  CD2 TYR A  98      10.401 -16.502  -5.150  1.00  5.070          C  
ATOM   1504  CE1 TYR A  98      12.114 -14.544  -5.905  1.00  5.070          C  
ATOM   1505  CE2 TYR A  98      11.451 -16.208  -4.352  1.00  5.070          C  
ATOM   1506  CZ  TYR A  98      12.303 -15.208  -4.728  1.00  5.070          C  
ATOM   1507  OH  TYR A  98      13.352 -14.855  -3.959  1.00  5.070          O  
ATOM   1508  H   TYR A  98       7.029 -16.867  -8.198  1.00  4.250          H  
ATOM   1509  HA  TYR A  98       9.634 -16.538  -9.157  1.00  4.380          H  
ATOM   1510 1HB  TYR A  98       8.673 -15.153  -7.493  1.00  6.080          H  
ATOM   1511 2HB  TYR A  98       8.327 -16.445  -6.480  1.00  6.080          H  
ATOM   1512  HD1 TYR A  98      10.985 -14.310  -7.607  1.00  6.080          H  
ATOM   1513  HD2 TYR A  98       9.688 -17.275  -4.859  1.00  6.080          H  
ATOM   1514  HE1 TYR A  98      12.770 -13.767  -6.200  1.00  6.080          H  
ATOM   1515  HE2 TYR A  98      11.597 -16.747  -3.418  1.00  6.080          H  
ATOM   1516  HH  TYR A  98      14.026 -15.571  -3.934  1.00  6.080          H  
ATOM   1517  N   LEU A  99       9.326 -19.142  -7.127  1.00  3.650          N  
ATOM   1518  CA  LEU A  99      10.000 -20.375  -6.779  1.00  3.900          C  
ATOM   1519  C   LEU A  99      10.156 -21.318  -7.945  1.00  4.430          C  
ATOM   1520  O   LEU A  99      11.167 -22.002  -8.040  1.00  4.740          O  
ATOM   1521  CB  LEU A  99       9.283 -21.128  -5.682  1.00  5.360          C  
ATOM   1522  CG  LEU A  99       9.287 -20.556  -4.292  1.00  5.360          C  
ATOM   1523  CD1 LEU A  99       8.380 -21.437  -3.456  1.00  5.360          C  
ATOM   1524  CD2 LEU A  99      10.734 -20.530  -3.722  1.00  5.360          C  
ATOM   1525  H   LEU A  99       8.435 -18.881  -6.688  1.00  4.380          H  
ATOM   1526  HA  LEU A  99      11.000 -20.118  -6.447  1.00  4.680          H  
ATOM   1527 1HB  LEU A  99       8.236 -21.243  -5.986  1.00  6.430          H  
ATOM   1528 2HB  LEU A  99       9.730 -22.107  -5.621  1.00  6.430          H  
ATOM   1529  HG  LEU A  99       8.883 -19.540  -4.293  1.00  6.430          H  
ATOM   1530 1HD1 LEU A  99       8.360 -21.098  -2.454  1.00  6.430          H  
ATOM   1531 2HD1 LEU A  99       7.368 -21.430  -3.871  1.00  6.430          H  
ATOM   1532 3HD1 LEU A  99       8.752 -22.419  -3.459  1.00  6.430          H  
ATOM   1533 1HD2 LEU A  99      10.716 -20.140  -2.710  1.00  6.430          H  
ATOM   1534 2HD2 LEU A  99      11.145 -21.546  -3.708  1.00  6.430          H  
ATOM   1535 3HD2 LEU A  99      11.374 -19.894  -4.318  1.00  6.430          H  
ATOM   1536  N   ASP A 100       9.160 -21.412  -8.833  1.00  4.640          N  
ATOM   1537  CA  ASP A 100       9.359 -22.312  -9.961  1.00  5.280          C  
ATOM   1538  C   ASP A 100      10.522 -21.822 -10.816  1.00  5.470          C  
ATOM   1539  O   ASP A 100      11.391 -22.604 -11.202  1.00  5.960          O  
ATOM   1540  CB  ASP A 100       8.112 -22.415 -10.841  1.00  7.140          C  
ATOM   1541  CG  ASP A 100       6.964 -23.223 -10.231  1.00  7.140          C  
ATOM   1542  OD1 ASP A 100       7.169 -23.919  -9.263  1.00  7.140          O  
ATOM   1543  OD2 ASP A 100       5.891 -23.168 -10.776  1.00  7.140          O  
ATOM   1544  H   ASP A 100       8.277 -20.906  -8.692  1.00  5.570          H  
ATOM   1545  HA  ASP A 100       9.601 -23.301  -9.576  1.00  6.340          H  
ATOM   1546 1HB  ASP A 100       7.741 -21.402 -11.039  1.00  8.560          H  
ATOM   1547 2HB  ASP A 100       8.382 -22.853 -11.799  1.00  8.560          H  
ATOM   1548  N   ALA A 101      10.594 -20.506 -11.051  1.00  5.200          N  
ATOM   1549  CA  ALA A 101      11.680 -19.939 -11.849  1.00  5.520          C  
ATOM   1550  C   ALA A 101      13.030 -20.232 -11.207  1.00  5.520          C  
ATOM   1551  O   ALA A 101      14.020 -20.513 -11.887  1.00  6.040          O  
ATOM   1552  CB  ALA A 101      11.494 -18.436 -11.998  1.00  7.600          C  
ATOM   1553  H   ALA A 101       9.848 -19.892 -10.706  1.00  6.240          H  
ATOM   1554  HA  ALA A 101      11.658 -20.410 -12.830  1.00  6.620          H  
ATOM   1555 1HB  ALA A 101      12.297 -18.026 -12.610  1.00  9.120          H  
ATOM   1556 2HB  ALA A 101      10.531 -18.235 -12.471  1.00  9.120          H  
ATOM   1557 3HB  ALA A 101      11.513 -17.967 -11.013  1.00  9.120          H  
ATOM   1558  N   ALA A 102      13.034 -20.204  -9.877  1.00  5.010          N  
ATOM   1559  CA  ALA A 102      14.192 -20.414  -9.035  1.00  5.030          C  
ATOM   1560  C   ALA A 102      14.232 -21.785  -8.354  1.00  5.420          C  
ATOM   1561  O   ALA A 102      14.944 -21.944  -7.351  1.00  5.680          O  
ATOM   1562  CB  ALA A 102      14.192 -19.354  -7.973  1.00  7.030          C  
ATOM   1563  H   ALA A 102      12.167 -19.910  -9.417  1.00  6.010          H  
ATOM   1564  HA  ALA A 102      15.078 -20.312  -9.660  1.00  6.040          H  
ATOM   1565 1HB  ALA A 102      15.076 -19.460  -7.356  1.00  8.440          H  
ATOM   1566 2HB  ALA A 102      14.179 -18.398  -8.440  1.00  8.440          H  
ATOM   1567 3HB  ALA A 102      13.293 -19.471  -7.374  1.00  8.440          H  
ATOM   1568  N   ASN A 103      13.565 -22.802  -8.923  1.00  5.570          N  
ATOM   1569  CA  ASN A 103      13.539 -24.144  -8.323  1.00  6.030          C  
ATOM   1570  C   ASN A 103      14.926 -24.756  -8.106  1.00  6.700          C  
ATOM   1571  O   ASN A 103      15.143 -25.532  -7.172  1.00  7.230          O  
ATOM   1572  CB  ASN A 103      12.703 -25.041  -9.205  1.00  8.260          C  
ATOM   1573  CG  ASN A 103      13.235 -25.085 -10.632  1.00  8.260          C  
ATOM   1574  OD1 ASN A 103      14.237 -24.422 -10.992  1.00  8.260          O  
ATOM   1575  ND2 ASN A 103      12.582 -25.864 -11.458  1.00  8.260          N  
ATOM   1576  H   ASN A 103      12.985 -22.629  -9.753  1.00  6.680          H  
ATOM   1577  HA  ASN A 103      13.058 -24.066  -7.346  1.00  7.240          H  
ATOM   1578 1HB  ASN A 103      12.688 -26.050  -8.793  1.00  9.910          H  
ATOM   1579 2HB  ASN A 103      11.676 -24.674  -9.218  1.00  9.910          H  
ATOM   1580 1HD2 ASN A 103      12.877 -25.939 -12.412  1.00  9.910          H  
ATOM   1581 2HD2 ASN A 103      11.788 -26.380 -11.140  1.00  9.910          H  
ATOM   1582  N   MET A 104      15.877 -24.374  -8.940  1.00  6.880          N  
ATOM   1583  CA  MET A 104      17.252 -24.838  -8.821  1.00  7.790          C  
ATOM   1584  C   MET A 104      17.974 -24.304  -7.572  1.00  7.770          C  
ATOM   1585  O   MET A 104      18.987 -24.875  -7.159  1.00  8.510          O  
ATOM   1586  CB  MET A 104      18.055 -24.461 -10.066  1.00 10.540          C  
ATOM   1587  CG  MET A 104      17.665 -25.206 -11.345  1.00 10.540          C  
ATOM   1588  SD  MET A 104      17.745 -27.014 -11.200  1.00 10.540          S  
ATOM   1589  CE  MET A 104      19.500 -27.320 -10.981  1.00 10.540          C  
ATOM   1590  H   MET A 104      15.577 -23.816  -9.736  1.00  8.260          H  
ATOM   1591  HA  MET A 104      17.230 -25.922  -8.737  1.00  9.350          H  
ATOM   1592 1HB  MET A 104      17.907 -23.398 -10.262  1.00 12.650          H  
ATOM   1593 2HB  MET A 104      19.115 -24.601  -9.876  1.00 12.650          H  
ATOM   1594 1HG  MET A 104      16.655 -24.931 -11.630  1.00 12.650          H  
ATOM   1595 2HG  MET A 104      18.333 -24.900 -12.149  1.00 12.650          H  
ATOM   1596 1HE  MET A 104      19.670 -28.394 -10.893  1.00 12.650          H  
ATOM   1597 2HE  MET A 104      20.047 -26.937 -11.843  1.00 12.650          H  
ATOM   1598 3HE  MET A 104      19.853 -26.828 -10.076  1.00 12.650          H  
ATOM   1599  N   SER A 105      17.510 -23.173  -7.008  1.00  7.110          N  
ATOM   1600  CA  SER A 105      18.164 -22.553  -5.850  1.00  7.360          C  
ATOM   1601  C   SER A 105      17.418 -22.668  -4.523  1.00  7.240          C  
ATOM   1602  O   SER A 105      18.041 -22.775  -3.463  1.00  7.890          O  
ATOM   1603  CB  SER A 105      18.363 -21.073  -6.082  1.00 10.200          C  
ATOM   1604  OG  SER A 105      19.242 -20.816  -7.137  1.00 10.200          O  
ATOM   1605  H   SER A 105      16.662 -22.741  -7.368  1.00  8.530          H  
ATOM   1606  HA  SER A 105      19.139 -23.019  -5.727  1.00  8.830          H  
ATOM   1607 1HB  SER A 105      17.394 -20.612  -6.297  1.00 12.240          H  
ATOM   1608 2HB  SER A 105      18.738 -20.612  -5.162  1.00 12.240          H  
ATOM   1609  HG  SER A 105      19.379 -19.849  -7.092  1.00 12.240          H  
ATOM   1610  N   MET A 106      16.091 -22.610  -4.564  1.00  6.610          N  
ATOM   1611  CA  MET A 106      15.297 -22.600  -3.338  1.00  6.660          C  
ATOM   1612  C   MET A 106      14.304 -23.729  -3.313  1.00  6.630          C  
ATOM   1613  O   MET A 106      13.701 -24.051  -4.329  1.00  6.850          O  
ATOM   1614  CB  MET A 106      14.558 -21.278  -3.204  1.00  9.300          C  
ATOM   1615  CG  MET A 106      15.464 -20.058  -3.021  1.00  9.300          C  
ATOM   1616  SD  MET A 106      14.563 -18.509  -3.004  1.00  9.300          S  
ATOM   1617  CE  MET A 106      14.340 -18.341  -4.763  1.00  9.300          C  
ATOM   1618  H   MET A 106      15.627 -22.542  -5.474  1.00  7.930          H  
ATOM   1619  HA  MET A 106      15.962 -22.726  -2.486  1.00  7.990          H  
ATOM   1620 1HB  MET A 106      13.956 -21.142  -4.095  1.00 11.160          H  
ATOM   1621 2HB  MET A 106      13.870 -21.333  -2.363  1.00 11.160          H  
ATOM   1622 1HG  MET A 106      16.026 -20.142  -2.105  1.00 11.160          H  
ATOM   1623 2HG  MET A 106      16.180 -20.021  -3.842  1.00 11.160          H  
ATOM   1624 1HE  MET A 106      13.829 -17.441  -4.990  1.00 11.160          H  
ATOM   1625 2HE  MET A 106      15.321 -18.309  -5.243  1.00 11.160          H  
ATOM   1626 3HE  MET A 106      13.772 -19.173  -5.142  1.00 11.160          H  
ATOM   1627  N   ARG A 107      14.062 -24.283  -2.136  1.00  6.650          N  
ATOM   1628  CA  ARG A 107      13.084 -25.346  -2.033  1.00  7.090          C  
ATOM   1629  C   ARG A 107      11.758 -24.862  -2.585  1.00  7.410          C  
ATOM   1630  O   ARG A 107      11.267 -23.801  -2.198  1.00  8.130          O  
ATOM   1631  CB  ARG A 107      12.932 -25.769  -0.580  1.00  9.750          C  
ATOM   1632  CG  ARG A 107      11.989 -26.933  -0.322  1.00  9.750          C  
ATOM   1633  CD  ARG A 107      12.024 -27.347   1.124  1.00  9.750          C  
ATOM   1634  NE  ARG A 107      11.454 -26.342   2.044  1.00  9.750          N  
ATOM   1635  CZ  ARG A 107      10.129 -26.214   2.340  1.00  9.750          C  
ATOM   1636  NH1 ARG A 107       9.234 -27.014   1.777  1.00  9.750          N  
ATOM   1637  NH2 ARG A 107       9.736 -25.291   3.213  1.00  9.750          N  
ATOM   1638  H   ARG A 107      14.568 -23.977  -1.318  1.00  7.980          H  
ATOM   1639  HA  ARG A 107      13.423 -26.201  -2.624  1.00  8.510          H  
ATOM   1640 1HB  ARG A 107      13.907 -26.043  -0.184  1.00 11.700          H  
ATOM   1641 2HB  ARG A 107      12.574 -24.918   0.009  1.00 11.700          H  
ATOM   1642 1HG  ARG A 107      10.969 -26.633  -0.571  1.00 11.700          H  
ATOM   1643 2HG  ARG A 107      12.279 -27.784  -0.936  1.00 11.700          H  
ATOM   1644 1HD  ARG A 107      11.484 -28.283   1.251  1.00 11.700          H  
ATOM   1645 2HD  ARG A 107      13.065 -27.506   1.413  1.00 11.700          H  
ATOM   1646  HE  ARG A 107      12.110 -25.670   2.499  1.00 11.700          H  
ATOM   1647 1HH1 ARG A 107       9.524 -27.722   1.120  1.00 11.700          H  
ATOM   1648 2HH1 ARG A 107       8.256 -26.924   2.012  1.00 11.700          H  
ATOM   1649 1HH2 ARG A 107      10.440 -24.699   3.676  1.00 11.700          H  
ATOM   1650 2HH2 ARG A 107       8.743 -25.181   3.474  1.00 11.700          H  
ATOM   1651  N   VAL A 108      11.160 -25.661  -3.460  1.00  7.150          N  
ATOM   1652  CA  VAL A 108       9.904 -25.264  -4.061  1.00  7.760          C  
ATOM   1653  C   VAL A 108       8.759 -26.147  -3.624  1.00  7.760          C  
ATOM   1654  O   VAL A 108       8.843 -27.374  -3.659  1.00  7.830          O  
ATOM   1655  CB  VAL A 108      10.026 -25.205  -5.611  1.00 10.620          C  
ATOM   1656  CG1 VAL A 108      10.508 -26.530  -6.186  1.00 10.620          C  
ATOM   1657  CG2 VAL A 108       8.654 -24.839  -6.240  1.00 10.620          C  
ATOM   1658  H   VAL A 108      11.606 -26.526  -3.721  1.00  8.580          H  
ATOM   1659  HA  VAL A 108       9.693 -24.269  -3.732  1.00  9.310          H  
ATOM   1660  HB  VAL A 108      10.765 -24.438  -5.872  1.00 12.740          H  
ATOM   1661 1HG1 VAL A 108      10.597 -26.436  -7.265  1.00 12.740          H  
ATOM   1662 2HG1 VAL A 108      11.479 -26.777  -5.767  1.00 12.740          H  
ATOM   1663 3HG1 VAL A 108       9.798 -27.321  -5.952  1.00 12.740          H  
ATOM   1664 1HG2 VAL A 108       8.756 -24.768  -7.327  1.00 12.740          H  
ATOM   1665 2HG2 VAL A 108       7.918 -25.604  -6.005  1.00 12.740          H  
ATOM   1666 3HG2 VAL A 108       8.307 -23.888  -5.860  1.00 12.740          H  
ATOM   1667  N   ARG A 109       7.685 -25.489  -3.216  1.00  7.990          N  
ATOM   1668  CA  ARG A 109       6.473 -26.133  -2.756  1.00  8.380          C  
ATOM   1669  C   ARG A 109       5.255 -25.415  -3.294  1.00  9.360          C  
ATOM   1670  O   ARG A 109       5.354 -24.284  -3.770  1.00  9.950          O  
ATOM   1671  CB  ARG A 109       6.391 -26.133  -1.241  1.00 11.580          C  
ATOM   1672  CG  ARG A 109       6.349 -24.738  -0.605  1.00 11.580          C  
ATOM   1673  CD  ARG A 109       5.799 -24.773   0.765  1.00 11.580          C  
ATOM   1674  NE  ARG A 109       4.365 -25.085   0.755  1.00 11.580          N  
ATOM   1675  CZ  ARG A 109       3.584 -25.241   1.834  1.00 11.580          C  
ATOM   1676  NH1 ARG A 109       4.056 -25.146   3.064  1.00 11.580          N  
ATOM   1677  NH2 ARG A 109       2.313 -25.484   1.631  1.00 11.580          N  
ATOM   1678  H   ARG A 109       7.726 -24.478  -3.224  1.00  9.590          H  
ATOM   1679  HA  ARG A 109       6.459 -27.158  -3.114  1.00 10.060          H  
ATOM   1680 1HB  ARG A 109       5.502 -26.672  -0.923  1.00 13.890          H  
ATOM   1681 2HB  ARG A 109       7.257 -26.652  -0.833  1.00 13.890          H  
ATOM   1682 1HG  ARG A 109       7.363 -24.337  -0.559  1.00 13.890          H  
ATOM   1683 2HG  ARG A 109       5.721 -24.064  -1.188  1.00 13.890          H  
ATOM   1684 1HD  ARG A 109       6.316 -25.536   1.347  1.00 13.890          H  
ATOM   1685 2HD  ARG A 109       5.936 -23.800   1.239  1.00 13.890          H  
ATOM   1686  HE  ARG A 109       3.877 -25.188  -0.157  1.00 13.890          H  
ATOM   1687 1HH1 ARG A 109       5.057 -24.967   3.248  1.00 13.890          H  
ATOM   1688 2HH1 ARG A 109       3.423 -25.264   3.855  1.00 13.890          H  
ATOM   1689 1HH2 ARG A 109       1.972 -25.546   0.654  1.00 13.890          H  
ATOM   1690 2HH2 ARG A 109       1.670 -25.553   2.438  1.00 13.890          H  
ATOM   1691  N   ARG A 110       4.111 -26.076  -3.200  1.00  9.710          N  
ATOM   1692  CA  ARG A 110       2.839 -25.495  -3.587  1.00 10.790          C  
ATOM   1693  C   ARG A 110       2.013 -25.163  -2.347  1.00 11.850          C  
ATOM   1694  O   ARG A 110       0.848 -24.779  -2.472  1.00 12.730          O  
ATOM   1695  OXT ARG A 110       2.358 -25.710  -1.297  1.00 16.180          O  
ATOM   1696  CB  ARG A 110       2.089 -26.443  -4.513  1.00 13.920          C  
ATOM   1697  CG  ARG A 110       2.589 -26.436  -5.960  1.00 13.920          C  
ATOM   1698  CD  ARG A 110       3.778 -27.314  -6.176  1.00 13.920          C  
ATOM   1699  NE  ARG A 110       4.090 -27.462  -7.585  1.00 13.920          N  
ATOM   1700  CZ  ARG A 110       4.874 -26.613  -8.304  1.00 13.920          C  
ATOM   1701  NH1 ARG A 110       5.414 -25.549  -7.748  1.00 13.920          N  
ATOM   1702  NH2 ARG A 110       5.105 -26.850  -9.583  1.00 13.920          N  
ATOM   1703  H   ARG A 110       4.120 -27.012  -2.817  1.00 11.650          H  
ATOM   1704  HA  ARG A 110       3.030 -24.572  -4.131  1.00 12.950          H  
ATOM   1705 1HB  ARG A 110       2.172 -27.463  -4.133  1.00 16.700          H  
ATOM   1706 2HB  ARG A 110       1.032 -26.186  -4.522  1.00 16.700          H  
ATOM   1707 1HG  ARG A 110       1.788 -26.781  -6.618  1.00 16.700          H  
ATOM   1708 2HG  ARG A 110       2.861 -25.418  -6.231  1.00 16.700          H  
ATOM   1709 1HD  ARG A 110       4.649 -26.906  -5.684  1.00 16.700          H  
ATOM   1710 2HD  ARG A 110       3.574 -28.305  -5.769  1.00 16.700          H  
ATOM   1711  HE  ARG A 110       3.706 -28.266  -8.067  1.00 16.700          H  
ATOM   1712 1HH1 ARG A 110       5.257 -25.329  -6.784  1.00 16.700          H  
ATOM   1713 2HH1 ARG A 110       6.005 -24.909  -8.325  1.00 16.700          H  
ATOM   1714 1HH2 ARG A 110       4.705 -27.656 -10.033  1.00 16.700          H  
ATOM   1715 2HH2 ARG A 110       5.688 -26.198 -10.113  1.00 16.700          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 -535.064 58.3685 381.332 -37.0179 11.4909 27.2911 185.949 -209.268 -0.87573 -6.4097 -149.943 -35.8366 -41.229 -10.5187 -28.8898 -15.1561 0 0.57325 9.51058 56.7436 94.6487 -29.3938 20.7688 -50.7205 -12.9793 65.0932 -251.532
ALA:NtermProteinFull_1 -1.57962 0.38576 1.95065 -0.0267 0 0 0.91387 -0.93102 -0 -0 -1.58998 0.3378 0 0 -0.46678 0 0 0.18355 0 0 0 0 0 1.8394 0 0.68089 1.6978
PRO_2 -2.8513 0.48272 2.04345 -0.13273 0.00156 0.09724 0.36065 -0.9496 -0 -0 0.20358 0.20744 0 0 0 0 0 0.01975 0.01355 0.19921 0 -1.1007 0 -2.4119 -0.40551 0.92387 -3.29873
MET_3 -1.45256 0.06792 1.62363 -0.61307 0.14632 0.15556 0.26565 -0.64606 -0 -0 0.2316 -0.00596 0 0 0 0 0 0.14373 0.00354 0.98635 0 -0.0695 0 0.60916 -0.49066 0.39888 1.35454
LYS_4 -4.29578 0.36275 4.43832 -0.45149 0.09777 0.2451 1.64027 -1.98345 -0 -0 -1.23906 -0.19954 0 0 0 0 0 0.15291 0.01252 1.84347 0 0.03696 0 -1.5107 0.00309 0.43892 -0.40794
GLU_5 -4.16641 0.41975 3.03886 -0.45368 0.2173 1.40987 0.80685 -1.58657 -0.05998 -0.44355 -0.49908 -3.12459 0 0 0 0 0 -0.10009 0.02517 0 3.646 -0.28153 0 -2.7348 -0.21378 0.46402 -3.63622
ALA_6 -5.75332 0.7997 1.84079 -0.02566 0.00088 0 1.65033 -2.10762 -0.02325 -0.14066 0.59847 -0.39522 0 0 0 0 0 0.03952 0 0 0 -0.05815 0 1.8394 -0.6615 0.35541 -2.04088
ASN_7 -3.53292 0.40536 3.4954 -0.19018 0.04208 0.32623 1.53902 -1.69462 -0 -0 -1.15182 -0.98245 0 0 0 -0.54881 0 -0.09418 0.00045 0 1.81852 -0.95009 0 -0.93687 -0.78679 0.31437 -2.92731
ILE_8 -4.6709 0.71667 2.70072 -0.46967 0.34946 0.10012 1.14883 -1.6579 -0.0222 -0.15534 -0.65859 -0.08449 0 0 0 0 0 -0.08746 0.04995 0.30387 0 -0.63754 0 0.73287 -0.57971 0.43392 -2.48741
ARG_9 -1.33434 0.14264 1.21897 -0.51318 0.0614 0.2777 0.29021 -0.65045 -0 -0 0.34666 0.55288 0 0 0 0 0 -0.02585 0.0011 2.02085 0 0.02965 0 -1.2888 -0.34083 0.34288 1.13149
GLY_10 -1.11119 0.03164 1.36173 -5e-05 0 0 0.38341 -0.66082 -0 -0 -0.09167 -0.38045 0 0 0 0 0 -0.18546 0 0 0 -1.44054 0 0.83697 -0.74379 0.18447 -1.81577
GLN_11 -5.59566 0.63601 4.42802 -0.75921 0.14045 0.56704 2.33287 -2.20877 -0.02247 -0.15631 -0.94411 -1.15244 0 0 -1.03299 0 0 -0.02067 0.12894 0 4.28126 0.20598 0 -0.18838 -0.3475 0.30509 0.59715
GLY_12 -1.37734 0.02866 1.45169 -5e-05 0 0 0.34702 -0.71594 -0 -0 0.04057 -0.40687 0 0 0 0 0 -0.06965 0 0 0 0.41072 0 0.83697 0.18957 0.21257 0.9479
GLY_13 -2.09948 0.1996 2.17389 -0.00029 0 0 1.28569 -1.13373 -0.00027 -0.00097 -0.60249 -0.16054 0 0 -1.03299 0 0 -0.11486 0 0 0 -1.22144 0 0.83697 0.1321 0.13414 -1.60467
LEU_14 -6.28644 0.7204 0.71927 -0.62603 0.22995 0.18258 0.80099 -1.60743 -0 -0 0.87689 0.22152 0 0 0 0 0 0.05171 0.05055 0.7464 0 -0.1399 0 0.18072 0.42823 0.34053 -3.11004
ALA_15 -3.71139 0.45659 0.14937 -0.02427 4e-05 0 0.85359 -1.04035 -0 -0 0.3077 -0.35477 0 0 0 0 0 0.02337 0 0 0 -0.16948 0 1.8394 0.0039 0.38341 -1.28289
TYR_16 -9.60321 1.22482 4.06291 -0.75919 0.15345 0.49851 2.71337 -2.78063 -5e-05 -0.00022 -1.56182 -0.20614 0 0 0 -0.54881 0 0.14097 0.62695 0 2.35533 -0.34897 0.0114 1.2797 -0.20604 1.12134 -1.82632
PRO_17 -3.0835 0.55549 2.36519 -0.07018 0 0.04345 0.61063 -1.00226 -0 -0 -0.14643 0.57953 0 0 0 0 0 -0.20329 0.03712 0.20306 0 -0.78019 0 -2.4119 0.2771 1.51036 -1.5158
GLY_18 -2.69057 0.33059 2.64975 -5e-05 0 0 1.62587 -1.54822 -0 -0 -2.35747 -0.40203 0 0 -0.87695 0 0 -0.08951 0 0 0 0.29095 0 0.83697 0.2119 0.63373 -1.38506
VAL_19 -5.51703 0.59017 2.01523 -0.27967 0.17253 0.0572 1.74776 -1.80328 -0.01065 -0.14362 -0.78356 0.04314 0 0 0 0 0 -0.0614 0.00082 0.06748 0 -0.44506 0 1.9342 -0.28064 0.22905 -2.46734
ARG_20 -6.76962 0.45782 6.32739 -1.03871 0.30395 0.61917 2.76253 -2.92084 -0.04785 -0.27298 -2.22391 0.4424 0 0 -1.69984 0 0 -0.05207 0.28614 2.42666 0 -0.00583 0 -1.2888 -0.37111 0.62533 -2.44016
THR_21 -3.47636 0.30523 1.60324 -0.12385 0.10392 0.07249 0.3221 -1.09782 -0.0291 -0.29682 -0.03619 -0.97755 0 0 0 0 0 -0.06265 0.11251 0.10599 0 -0.66518 2.24386 -1.0874 -0.22797 0.63973 -2.57183
HIS_D_22 -2.62572 0.23548 3.15227 -0.84276 0.06098 1.14829 1.45501 -1.38192 -0 -0 -0.92005 -0.38501 0 0 -0.63606 0 0 -0.00621 0.00535 0 1.73297 -0.33894 0 -0.45461 -0.16153 0.17646 0.214
GLY_23 -1.25389 0.05124 1.22032 -0.00039 0 0 0.10959 -0.60378 -0 -0 0.00857 -0.20932 0 0 0 0 0 -0.06644 0 0 0 -1.52169 0 0.83697 0.0232 0.06253 -1.34309
THR_24 -3.77726 0.24745 3.40212 -0.2174 0.12155 0.09583 1.87705 -1.79077 -0 -0 -1.01318 -1.38178 0 0 -0.8562 0 0 0.03745 0.11962 1.63523 0 -0.27591 2.29281 -1.0874 -0.14041 0.2489 -0.46231
LEU_25 -6.34616 0.90921 1.45776 -0.52169 0.32781 0.13614 1.18179 -1.54742 -0.01766 -0.14539 -0.19413 0.2094 0 0 0 0 0 -0.05093 0.08621 0.2308 0 -0.16512 0 0.18072 -0.36061 0.47218 -4.15707
GLU_26 -2.82889 0.25122 2.23406 -0.23175 0.03749 0.35744 1.12124 -1.22423 -1e-05 -0.00024 -0.5624 -0.61812 0 0 -0.8562 0 0 -0.01093 0.0012 0 3.00742 -0.10606 0 -2.7348 -0.39881 0.30437 -2.25802
SER_27 -2.54374 0.30171 2.73527 -0.0293 0.01301 0.02769 0.98751 -1.42048 -0.0024 -0.0066 -0.95525 0.08757 0 0 0 0 0 -0.0085 0.00521 0.57328 0 -0.0631 0.6103 -0.77834 -0.31382 0.15062 -0.62935
VAL_28 -7.32069 1.0134 2.88792 -0.28631 0.20739 0.06257 2.10963 -2.72794 -0.01255 -0.10637 0.54148 -0.1611 0 0 0 0 0 0.00151 6e-05 0.17309 0 -0.59208 0 1.9342 -0.29424 0.22785 -2.34218
ASN_29 -3.23222 0.29163 1.97525 -0.21024 0.02807 0.32836 0.73679 -1.27491 -0.00447 -0.03181 -0.73721 -0.66906 0 0 -0.23482 0 0 -0.04519 0.02237 0 2.35169 -0.57351 0 -0.93687 -0.38395 0.31992 -2.28018
GLY_30 -3.89022 0.52908 2.56067 -0.00091 0 0 1.43852 -1.66198 -0 -0 -1.04907 -0.21004 0 0 -0.53052 0 0 0.13408 0 0 0 -0.87599 0 0.83697 1.00228 0.90853 -0.8086
PRO_31 -7.43178 1.68748 3.4077 -0.23233 0.0681 0.17077 1.99864 -1.87108 -0 -0 -1.70246 -0.29016 0 0 0 0 0 0.14074 0.1309 0.32526 0 -0.77697 0 -2.4119 1.0401 1.72891 -4.01808
LYS_32 -8.35779 0.93373 5.58944 -0.39703 0.05521 0.22255 3.0422 -2.74534 -0.02952 -0.12309 -2.96392 -0.16963 0 0 -1.61221 0 0 0.05047 0.9507 0.86402 0 -0.09319 0 -1.5107 1.25307 1.65524 -3.38577
ALA_33 -3.85168 0.72673 2.37114 -0.02524 0.00022 0 1.82332 -1.75762 -0 -0 0.42697 -0.33936 0 0 0 0 0 -0.04491 0 0 0 -0.33511 0 1.8394 1.08648 1.0703 2.99064
GLY_34 -2.73626 0.28481 2.64691 -6e-05 0 0 1.42449 -1.40968 -0 -0 -1.51554 -0.39302 0 0 0 0 0 -0.17223 0 0 0 -1.51055 0 0.83697 -0.6961 0.4705 -2.76975
SER_35 -3.83848 0.45792 4.17442 -0.03511 2e-05 0.06365 2.17895 -1.85971 -0.00763 -0.04425 -1.64386 -0.90471 0 0 -0.81475 -0.80382 0 -0.10773 0.07365 0.569 0 0.1537 0.61366 -0.77834 -0.52518 0.40888 -2.66973
ARG_36 -1.42272 0.12042 1.64888 -0.63047 0.08173 0.43462 0.75262 -0.81954 -0 -0 0.61591 0.35881 0 0 0 0 0 -0.07479 0.02295 1.61857 0 -0.02978 0 -1.2888 -0.37773 0.39193 1.4026
GLY_37 -2.06605 0.32454 2.372 -5e-05 0 0 1.46167 -1.2411 -0.02651 -0.21524 -1.25623 -0.41039 0 0 -0.81475 0 0 -0.09294 0 0 0 0.34951 0 0.83697 -0.26148 0.15544 -0.88461
LEU_38 -6.82382 0.71515 1.5218 -0.6489 0.27443 0.27443 1.01718 -1.58544 -0.00763 -0.04477 -0.09045 -0.09783 0 0 0 0 0 -0.00089 0.15625 0.86947 0 -0.01635 0 0.18072 0.12655 0.39223 -3.78785
THR_39 -1.85513 0.16673 1.89996 -0.12144 0.07601 0.06718 0.84524 -1.03713 -0 -0 -0.83849 -1.23385 0 0 0 0 0 -0.01363 0.00113 0.09116 0 -0.32368 2.26709 -1.0874 -0.11046 0.42946 -0.77727
SER_40 -1.96866 0.16678 1.88026 -0.02747 2e-05 0.04507 0.59803 -1.03156 -0.02072 -0.13576 0.04397 -1.00677 0 0 0 0 0 0.03413 0.00099 0.3221 0 -0.28194 0.60217 -0.77834 -0.15955 0.24024 -1.47703
LEU_41 -5.0977 0.40173 0.65148 -0.49766 0.28351 0.13283 0.64708 -0.94119 -0 -0 0.41815 -0.00563 0 0 0 0 0 -0.05662 0.02397 2.16709 0 -0.27665 0 0.18072 0.17795 0.28061 -1.51034
ALA_42 -3.16713 0.37331 3.49056 -0.02466 0 0 1.65441 -1.79239 -0 -0 -1.14874 -0.18435 0 0 0 0 0 -0.02571 0 0 0 -0.17076 0 1.8394 -0.31409 0.33516 0.86501
ASP_43 -3.45676 0.30581 4.02736 -0.1069 0.00442 0.31973 1.77809 -1.94344 -0.00121 -0.02446 -1.52239 -0.50766 0 0 0 0 0 0.00257 0.02466 0 1.70673 0.15704 0 -2.3716 -0.39592 0.31704 -1.68689
THR_44 -4.11933 0.38905 4.09161 -0.20476 0.20027 0.07765 1.37533 -2.04454 -0.00553 -0.03716 -0.53203 -0.58232 0 0 0 0 0 -0.0318 0.0004 0.15634 0 0.05323 2.29984 -1.0874 -0.02534 0.26674 0.24023
PHE_45 -9.72275 1.1798 3.28766 -0.8348 0.0304 0.25676 2.38034 -2.6409 -1e-05 -4e-05 -0.71782 -0.06815 0 0 0 0 0 0.05249 0.0002 0 1.7688 -0.52911 0 1.0402 0.06566 0.3264 -4.12487
GLU_46 -6.03905 0.31301 7.4766 -0.21676 0.02726 0.30315 3.38571 -3.20579 -0.00226 -0.03913 -4.68583 -0.5853 0 0 0 -0.99495 0 -0.0452 0.03858 0 3.08343 -0.30671 0 -2.7348 -0.07757 0.56901 -3.7366
HIS_D_47 -6.63716 0.69657 7.39056 -0.39351 0.05828 0.37454 3.14142 -3.42939 -0.0001 -0.00052 -2.5505 -0.49963 0 0 0 0 0 0.02584 0.01634 0 2.72826 0.16649 0 -0.45461 -0.31971 0.55983 0.87299
MET_48 -6.93307 0.71391 5.27286 -0.60263 0.17319 0.1712 2.25282 -2.61237 -0 -0 -2.52728 0.00172 0 0 0 0 0 0.11836 0.0853 0.87384 0 0.08415 0 0.60916 -0.20895 0.42595 -2.10182
ILE_49 -10.3251 2.1811 4.38778 -0.6624 0.62458 0.14011 3.69491 -3.34734 -0.00356 -0.02925 -2.90931 0.36242 0 0 0 0 0 0.28346 0.34573 0.7436 0 -0.57895 0 0.73287 0.09969 0.71141 -3.54829
GLU_50 -5.48239 0.37172 6.58819 -0.23045 0.02997 0.30786 2.95129 -2.8569 -0 -0 -3.17828 -0.54483 0 0 0 -0.85272 0 -0.03181 0.30758 0 3.11474 -0.34544 0 -2.7348 -0.1965 0.68147 -2.1013
GLU_51 -4.58271 0.33996 5.30534 -0.22079 0.02952 0.31539 1.98008 -2.4133 -0.00049 -0.00488 -1.19087 -0.61447 0 0 0 0 0 -0.07571 0.00522 0 3.21322 -0.24885 0 -2.7348 -0.67706 0.31569 -1.25953
LEU_52 -6.96218 0.55031 4.51365 -0.61371 0.26298 0.14929 2.53106 -2.7854 -0.02095 -0.12316 -1.01992 0.30878 0 0 0 0 0 -0.04899 0.05872 2.69803 0 -0.22473 0 0.18072 -0.11097 0.49247 -0.164
LEU_53 -6.99239 0.6567 3.30788 -0.62374 0.32944 0.22268 1.50266 -2.31632 -0.00171 -0.00724 -0.65217 -0.11639 0 0 0 0 0 -0.02149 0.03541 1.04503 0 -0.16005 0 0.18072 0.31159 0.62208 -2.67731
ASP_54 -2.7233 0.19663 4.08546 -0.12448 0.09004 0.39598 1.50872 -1.80022 -0.00527 -0.0365 -3.07323 -0.23805 0 0 0 -0.74014 0 -0.0628 0.19459 0 2.54325 -0.46096 0 -2.3716 -0.12776 0.63303 -2.11658
GLU_55 -4.28127 0.3592 5.59199 -0.29693 0.05595 0.36071 2.37822 -2.31924 -0.00445 -0.05655 -2.06107 -0.2892 0 0 0 -0.52008 0 -0.01777 0.01206 0 2.99703 -0.14033 0 -2.7348 -0.04579 0.53289 -0.47945
ASP_56 -1.63115 0.08844 1.24032 -0.12508 0.02177 0.38143 0.06421 -0.67602 -0 -0 -0.09943 -0.406 0 0 0 0 0 -0.0136 0.00259 0 3.62854 -0.65832 0 -2.3716 0.1371 0.28303 -0.13377
GLN_57 -5.48384 0.35077 5.41256 -0.25269 0.03074 0.16173 2.28171 -2.46626 -0.00628 -0.08502 -4.18542 -0.32321 0 0 -0.46427 -0.52008 0 -0.00192 0.2461 0 3.00613 -0.01552 0 -0.18838 -0.18936 0.25558 -2.43691
LYS_58 -3.06505 0.18486 2.55849 -0.30043 0.02485 0.12624 0.49688 -1.20694 -0.03728 -0.13064 0.14807 0.18486 0 0 0 0 0 0.00424 0.04749 1.89295 0 0.11105 0 -1.5107 -0.32478 0.25597 -0.53989
VAL_59 -5.32935 0.81542 1.83183 -0.29959 0.17911 0.06543 1.49226 -1.5918 -0 -0 0.03282 -0.09956 0 0 -0.43944 0 0 0.19153 0.02036 0.06361 0 -0.31232 0 1.9342 -0.22431 0.28561 -1.38419
ARG_60 -7.42162 1.05041 7.05114 -0.88276 0.16912 0.65329 2.79305 -3.17584 -0.01029 -0.10109 -2.31077 -0.19598 0 0 -0.91517 -1.32186 0 0.29781 0.04719 1.61956 0 -0.13949 0 -1.2888 0.46286 1.3509 -2.26833
PRO_61 -2.10205 0.37073 1.23655 -0.07319 0 0.04504 0.05002 -0.45941 -0.037 -0.12321 0.15538 0.59554 0 0 0 0 0 -0.16024 0.01883 0.46638 0 -0.44477 0 -2.4119 0.27553 1.49274 -1.10502
ASN_62 -4.73081 0.55898 4.88027 -0.29573 0.04639 0.47434 2.25517 -2.29985 -0 -0 -1.06841 -0.63941 0 0 -1.49028 0 0 -0.00739 0.06173 0 2.18093 -0.52111 0 -0.93687 0.18869 0.52214 -0.82124
GLU_63 -2.30011 0.04822 2.61571 -0.45208 0.20893 1.40986 0.4904 -1.19334 -0.0137 -0.09532 -0.19209 -3.06437 0 0 0 0 0 -0.10752 0.01086 0 3.66483 -0.29698 0 -2.7348 0.10949 0.46474 -1.42725
GLU_64 -2.53657 0.23634 3.06561 -0.2053 0.03164 0.29547 1.4096 -1.43657 -0.01704 -0.16993 -1.0597 -0.57133 0 0 -0.51935 0 0 -0.0259 0.00289 0 2.93466 -0.1637 0 -2.7348 -0.26981 0.34801 -1.38579
ASN_65 -3.04387 0.17326 3.63843 -0.34785 0.08058 0.67 1.0525 -1.65436 -0.02474 -0.22622 -0.17572 -0.7764 0 0 -0.97093 0 0 -0.01522 0.00298 0 1.85528 -0.5414 0 -0.93687 0.04989 0.26907 -0.92161
ASN_66 -3.51895 0.18704 3.83772 -0.18022 0.00566 0.23484 1.35211 -1.7695 -0.02426 -0.1618 -1.53951 -0.34198 0 0 0 -0.76813 0 -0.00113 0.11324 0 2.37087 0.13896 0 -0.93687 -0.01892 0.31266 -0.70816
LYS_67 -2.79523 0.05289 2.89162 -0.50288 0.21533 0.30457 0.72611 -1.22422 -0.0306 -0.21499 -0.11444 0.10465 0 0 0 0 0 -0.01782 0.01042 1.67656 0 -0.02315 0 -1.5107 0.15405 0.26089 -0.03695
ASP_68 -2.73518 0.25925 3.7189 -0.15959 0.08012 0.52947 1.09412 -1.46593 -0.00357 -0.04118 -2.27464 -3.40285 0 0 -0.49121 0 0 0.16864 0.34067 0 3.90883 0.07361 0 -2.3716 0.46709 0.3806 -1.92444
ALA_69 -4.21103 0.42699 2.4284 -0.02515 0.00046 0 1.4296 -1.65862 -0.01303 -0.15164 -2.01714 -0.30194 0 0 -0.49121 0 0 -0.04381 0 0 0 0.08294 0 1.8394 -0.06132 0.5277 -2.23941
ASP_70 -5.36856 0.67924 6.22569 -0.22616 0.02146 0.73552 2.85945 -2.95268 -0.0156 -0.13379 -5.70813 -0.43232 0 0 -0.89061 -1.54162 0 -0.0036 0.06806 0 2.16291 -0.65051 0 -2.3716 -0.40886 0.59578 -7.35594
LEU_71 -6.81048 0.75423 3.38681 -0.76949 0.28252 0.30998 2.32403 -2.33565 -0.02462 -0.23683 -1.62145 0.10216 0 0 -0.47573 0 0 0.04038 0.50889 1.3172 0 -0.28039 0 0.18072 -0.22385 0.55496 -3.01661
TYR_72 -8.09531 1.61141 4.63168 -0.55497 0.09145 0.27313 1.90902 -2.8909 -0.01029 -0.10109 -1.23441 -0.31027 0 0 0 -0.70283 0 -0.00062 0.18671 0 2.02743 -0.40208 0.26312 1.2797 0.02299 1.08126 -0.92488
THR_73 -3.18318 0.13866 2.92357 -0.20362 0.10885 0.0754 1.48047 -1.5938 -0.0225 -0.14419 -0.52536 -0.9639 0 0 -0.46427 0 0 -0.0391 0.08876 0.17191 0 0.16567 4.13178 -1.0874 0.1922 0.97229 2.22224
SER_74 -2.17354 0.1344 2.5308 -0.03556 0.01189 0.06358 0.81566 -1.14562 -0 -0 -1.13917 -0.85185 0 0 0 0 0 -0.05832 0.00014 0.44881 0 -0.03912 0.60057 -0.77834 -0.08667 0.31267 -1.38965
ARG_75 -9.02761 0.79344 6.76636 -0.39911 0.03797 0.19532 3.40995 -3.27447 -0 -0 -2.3038 0.11623 0 0 -0.42382 -0.28506 0 0.00761 0.21803 2.20676 0 -0.12082 0 -1.2888 -0.11827 0.47168 -3.01842
VAL_76 -8.69917 1.15784 1.76907 -0.30402 0.16616 0.06136 2.36307 -2.29817 -0 -0 -2.53609 -0.45613 0 0 0 0 0 0.00906 0.02743 0.1179 0 -0.40881 0 1.9342 -0.26137 0.50911 -6.84855
MET_77 -9.53171 1.5995 3.63961 -0.53074 0.17001 0.2268 1.71347 -2.34884 -0.00021 -0.00072 -0.77833 -0.26953 0 0 0 0 0 0.32496 0.8624 1.59935 0 -0.11755 0 0.60916 -0.20096 0.67856 -2.35477
LEU_78 -9.33943 1.22992 2.73575 -0.46173 0.24665 0.08112 2.86722 -2.38538 -0 -0 -3.17434 0.13064 0 0 0 0 0 0.00568 0.27837 0.65417 0 -0.36136 0 0.18072 -0.09136 0.88296 -6.52038
SER_79 -4.2231 0.33274 3.74371 -0.03484 0.00817 0.04978 1.33396 -1.74952 -0.01678 -0.19168 -2.18733 -0.39655 0 0 -0.74555 0 0 0.02019 0.01769 0.86326 0 0.0125 1.8655 -0.77834 -0.4144 0.92876 -1.56183
SER_80 -3.94817 0.15696 3.93432 -0.02582 0 0.06111 1.68567 -1.7767 -0.01105 -0.15385 -1.71294 -0.51571 0 0 -1.23692 0 0 -0.02339 0.00907 0.15769 0 -0.44679 0.60928 -0.77834 -0.58253 0.80769 -3.79042
GLN_81 -2.99464 0.15902 2.36329 -0.25396 0.03085 0.18244 0.70895 -1.1232 -0.00581 -0.07961 -0.30974 -0.59079 0 0 0 -0.80382 0 0.00169 0.05397 0 2.96763 -0.18152 0 -0.18838 -0.56671 0.4302 -0.20014
VAL_82 -4.83094 0.72837 3.77316 -0.2847 0.16266 0.06661 2.42607 -1.95482 -0 -0 -0.55779 -0.57324 0 0 0 0 0 0.02419 0.00151 0.22194 0 -0.65913 0 1.9342 -0.17191 1.20543 1.51162
PRO_83 -2.11026 0.37204 1.11612 -0.08528 0.00011 0.05308 0.43803 -0.58151 -0 -0 0.28293 0.66968 0 0 0 0 0 -0.04697 0.0035 0.59612 0 -0.44164 0 -2.4119 -0.12674 1.28533 -0.98736
LEU_84 -2.84542 0.3241 1.70312 -0.49602 0.20684 0.12227 0.85034 -0.8908 -0 -0 0.22732 0.21914 0 0 0 0 0 0.09179 0.06287 0.2905 0 -0.31755 0 0.18072 -0.42024 0.40556 -0.28545
GLU_85 -7.13161 0.76048 6.8906 -0.21168 0.05268 0.30787 2.96747 -2.8056 -0 -0 -4.1933 -0.47872 0 0 -1.36831 0 0 0.06018 0.18757 0 3.70777 0.00122 0 -2.7348 -0.18022 0.89912 -3.26929
PRO_86 -4.51239 1.02157 2.6782 -0.1956 0.00306 0.14001 0.54388 -1.02454 -0 -0 -0.57222 0.05619 0 0 0 0 0 -0.02521 0.00061 0.6269 0 -1.05041 0 -2.4119 -0.25445 1.35628 -3.62
PRO_87 -5.13016 0.49121 2.44269 -0.12491 0.00024 0.09186 0.63993 -1.08866 -0 -0 -0.90266 0.26555 0 0 0 0 0 -0.02428 0.02484 0.10357 0 -1.25718 0 -2.4119 -0.3257 0.82953 -6.37599
LEU_88 -8.02984 0.67007 4.08766 -0.49492 0.19657 0.12768 2.90925 -2.58952 -0 -0 -2.30771 0.05823 0 0 0 0 0 0.01131 0.30563 1.18221 0 -0.17771 0 0.18072 -0.00074 0.53336 -3.33776
LEU_89 -6.99036 0.55453 3.0165 -0.56005 0.14723 0.13059 1.48035 -2.24218 -0 -0 -2.00015 0.33615 0 0 -0.54844 0 0 -0.01687 0.13114 0.63631 0 -0.31053 0 0.18072 -0.06096 0.64614 -5.46988
PHE_90 -11.5512 1.12314 2.96839 -0.59368 0.11223 0.30216 2.76778 -2.74186 -0 -0 -3.04675 0.0195 0 0 0 0 0 0.47268 0.00411 0 2.10457 -0.29491 0 1.0402 -0.29289 1.03725 -6.56924
LEU_91 -6.18389 0.45584 5.90219 -0.46268 0.14106 0.08688 2.65849 -2.71005 -0.01306 -0.08292 -3.29675 0.31551 0 0 -0.74637 0 0 0.09351 0.05102 0.3266 0 -0.18552 0 0.18072 -0.38881 1.68553 -2.17269
LEU_92 -7.27515 0.74137 4.24624 -0.73212 0.45226 0.35866 2.05755 -2.5691 -0 -0 -1.90718 0.0723 0 0 0 0 0 -0.04269 0.07007 1.05859 0 -0.25312 0 0.18072 -0.36567 1.31897 -2.58829
GLU_93 -3.93957 0.18335 5.05972 -0.46817 0.28514 1.47623 1.54662 -2.29799 -0.02913 -0.14763 -1.41229 -2.96607 0 0 0 0 0 0.04025 0.01887 0 3.99756 -0.22917 0 -2.7348 -0.40781 0.45797 -1.56692
GLU_94 -6.79122 0.39337 6.93104 -0.22611 0.04633 0.32962 2.90203 -3.1907 -0.04219 -0.23054 -2.99417 -0.60901 0 0 -0.74637 0 0 0.0322 0.03792 0 3.04501 -0.22996 0 -2.7348 -0.52633 0.18384 -4.42006
TYR_95 -11.7408 1.80941 3.37706 -1.11271 0.13532 0.48236 2.99234 -3.07349 -0 -0 -2.31742 -0.27078 0 0 0 0 0 0.03266 0.02565 0 2.03378 -0.21799 0.00109 1.2797 -0.28828 0.53893 -6.31317
LYS_96 -6.76885 0.30983 7.40406 -0.29034 0.02722 0.12497 2.66895 -3.27373 -0 -0 -2.81515 -0.05168 0 0 0 0 0 -0.00467 0.03728 1.72005 0 -0.01567 0 -1.5107 -0.25713 0.65182 -2.04374
ASN_97 -4.43789 0.13995 5.34599 -0.16936 0.01528 0.24294 2.38402 -2.63888 -0 -0 -2.34687 -0.30994 0 0 0 0 0 0.19076 0.01849 0 1.4145 0.44081 0 -0.93687 -0.17891 0.41104 -0.41493
TYR_98 -12.2667 1.89841 4.83183 -0.80297 0.03498 0.21494 4.22914 -3.8051 -0.03021 -0.25176 -3.46055 -0.35317 0 0 -0.53052 0 0 0.02018 0.37574 0 1.75728 -0.4508 1.71939 1.2797 0.14717 1.45011 -3.99292
LEU_99 -9.02389 0.96346 4.78747 -0.52626 0.27583 0.138 2.9749 -3.30923 -0.00886 -0.10423 -1.24849 0.22358 0 0 0 0 0 0.03894 0.01473 0.29874 0 -0.29325 0 0.18072 -0.08934 1.83202 -2.87516
ASP_100 -4.80514 0.31507 6.61234 -0.105 0.00929 0.31851 3.22373 -3.09704 -0 -0 -3.3546 -0.29765 0 0 0 -0.80779 0 0.01417 0.02392 0 1.74304 0.27853 0 -2.3716 -0.25487 0.73417 -1.82094
ALA_101 -3.29695 0.18778 2.71948 -0.022 0 0 1.67065 -1.80718 -0 -0 -0.98912 -0.3725 0 0 0 0 0 -0.06949 0 0 0 -0.35381 0 1.8394 -0.39711 0.38002 -0.51083
ALA_102 -5.6617 0.82873 4.17593 -0.03057 0.02102 0 3.47486 -2.88182 -0 -0 -3.4458 -0.45429 0 0 0 0 0 -0.03847 0 0 0 0.49283 0 1.8394 -0.10371 0.56309 -1.22049
ASN_103 -4.8403 0.35351 5.28344 -0.25191 0.05099 0.4581 2.8074 -2.5777 -0 -0 -1.19016 -0.64212 0 0 -0.55182 0 0 0.04233 0.13821 0 3.78856 0.1426 0 -0.93687 0.21926 0.65167 2.94519
MET_104 -2.01106 0.30965 2.48415 -0.68352 0.15393 0.19807 0.62393 -1.09686 -0 -0 -0.63291 -0.01463 0 0 -0.55182 0 0 -0.05141 0.01534 0.87669 0 -0.15018 0 0.60916 -0.18176 0.47261 0.36938
SER_105 -3.00978 0.33554 3.17637 -0.02474 0.00053 0.02439 1.77281 -1.44784 -0.00209 -0.02562 -1.82545 0.15695 0 0 -0.23482 0 0 -0.02832 0.00203 0.37451 0 0.24059 0.63693 -0.77834 0.23881 0.42852 0.01099
MET_106 -7.62618 0.83273 2.48091 -0.40331 0.17841 0.14774 1.77214 -1.92325 -0.00886 -0.10423 -0.2809 -0.25153 0 0 0 0 0 -0.00922 0.06294 1.56351 0 -0.01511 0 0.60916 0.45902 0.43248 -2.08356
ARG_107 -3.32006 0.17261 4.3206 -0.87033 0.13299 0.60095 1.59916 -1.77858 -0.01345 -0.05369 -3.08123 0.45644 0 0 0 -1.43407 0 -0.08567 0.13296 2.29596 0 0.04587 0 -1.2888 -0.19829 0.38307 -1.98356
VAL_108 -4.15825 0.41332 1.18216 -0.3787 0.28682 0.09431 0.5856 -1.07589 -0 -0 0.16214 -0.07764 0 0 0 0 0 -0.06378 0.0237 0.91454 0 -0.77166 0 1.9342 -0.42671 0.42956 -0.92629
ARG_109 -5.37534 0.24725 5.8901 -0.87897 0.21326 0.5769 2.76344 -2.47646 -0.01278 -0.04338 -4.60943 0.47648 0 0 -1.06374 -1.15374 0 0.00667 0.36533 2.77734 0 -0.12173 0 -1.2888 -0.22315 0.49483 -3.43593
ARG:CtermProteinFull_110 -3.44687 0.11705 5.12095 -0.95777 0.30502 0.79346 2.03626 -1.99647 -0 -0 -5.45653 0.07244 0 0 -1.06374 -0.80779 0 0 0.05503 3.76412 0 0 0 -1.2888 -0.03134 0.60226 -2.1827
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648785 DOMAINID 642210 MODEL 2 Met66
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 56.530
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 45 cluster_threshold: 7.357439
REMARK    SCORE           omega:           1.988
REMARK    SCORE     hbond_lr_bb:         -10.495
REMARK    SCORE             ref:           4.477
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          63.093
REMARK    SCORE        hbond_sc:         -13.522
REMARK    SCORE fa_intra_sol_xover4:          21.028
REMARK    SCORE          fa_dun:         138.272
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -235.756
REMARK    SCORE     hbond_bb_sc:         -20.163
REMARK    SCORE         p_aa_pp:         -31.097
REMARK    SCORE     rama_prepro:         -26.018
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.950
REMARK    SCORE          fa_sol:         361.472
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          65.416
REMARK    SCORE         fa_elec:        -163.907
REMARK    SCORE     hbond_sr_bb:         -51.272
REMARK    SCORE     lk_ball_wtd:         -17.930
REMARK    SCORE           score:        -235.756
REMARK    SCORE          fa_atr:        -558.045
ATOM      1  N   ALA A   1       0.490   0.734  -0.105  1.00 11.330          N  
ATOM      2  CA  ALA A   1       1.913   0.895  -0.403  1.00 10.740          C  
ATOM      3  C   ALA A   1       2.424   2.314  -0.104  1.00 10.020          C  
ATOM      4  O   ALA A   1       2.614   3.090  -1.043  1.00  9.690          O  
ATOM      5  CB  ALA A   1       2.144   0.570  -1.871  1.00 15.270          C  
ATOM      6 1H   ALA A   1       0.399   0.000   0.581  1.00 13.600          H  
ATOM      7 2H   ALA A   1       0.103   1.593   0.257  1.00 13.600          H  
ATOM      8 3H   ALA A   1      -0.020   0.468  -0.946  1.00 13.600          H  
ATOM      9  HA  ALA A   1       2.467   0.190   0.214  1.00 12.890          H  
ATOM     10 1HB  ALA A   1       3.177   0.638  -2.104  1.00 18.330          H  
ATOM     11 2HB  ALA A   1       1.791  -0.436  -2.080  1.00 18.330          H  
ATOM     12 3HB  ALA A   1       1.583   1.272  -2.491  1.00 18.330          H  
ATOM     13  N   PRO A   2       2.579   2.723   1.178  1.00  9.980          N  
ATOM     14  CA  PRO A   2       3.094   4.022   1.593  1.00  9.570          C  
ATOM     15  C   PRO A   2       4.524   4.260   1.137  1.00  8.840          C  
ATOM     16  O   PRO A   2       5.343   3.334   1.134  1.00  8.760          O  
ATOM     17  CB  PRO A   2       3.049   3.939   3.127  1.00 14.360          C  
ATOM     18  CG  PRO A   2       2.033   2.869   3.434  1.00 14.360          C  
ATOM     19  CD  PRO A   2       2.199   1.856   2.326  1.00 14.360          C  
ATOM     20  HA  PRO A   2       2.431   4.816   1.219  1.00 11.480          H  
ATOM     21 1HB  PRO A   2       4.053   3.702   3.512  1.00 17.230          H  
ATOM     22 2HB  PRO A   2       2.773   4.920   3.544  1.00 17.230          H  
ATOM     23 1HG  PRO A   2       2.226   2.437   4.430  1.00 17.230          H  
ATOM     24 2HG  PRO A   2       1.023   3.305   3.470  1.00 17.230          H  
ATOM     25 1HD  PRO A   2       3.018   1.172   2.571  1.00 17.230          H  
ATOM     26 2HD  PRO A   2       1.259   1.347   2.210  1.00 17.230          H  
ATOM     27  N   MET A   3       4.827   5.515   0.813  1.00  8.580          N  
ATOM     28  CA  MET A   3       6.174   5.944   0.441  1.00  8.160          C  
ATOM     29  C   MET A   3       7.034   6.276   1.643  1.00  7.970          C  
ATOM     30  O   MET A   3       6.520   6.746   2.663  1.00  7.930          O  
ATOM     31  CB  MET A   3       6.117   7.113  -0.534  1.00 11.590          C  
ATOM     32  CG  MET A   3       5.617   6.706  -1.891  1.00 11.590          C  
ATOM     33  SD  MET A   3       5.551   7.996  -3.103  1.00 11.590          S  
ATOM     34  CE  MET A   3       5.042   6.964  -4.483  1.00 11.590          C  
ATOM     35  H   MET A   3       4.092   6.211   0.837  1.00 10.300          H  
ATOM     36  HA  MET A   3       6.661   5.119  -0.068  1.00  9.790          H  
ATOM     37 1HB  MET A   3       5.454   7.880  -0.146  1.00 13.910          H  
ATOM     38 2HB  MET A   3       7.100   7.553  -0.629  1.00 13.910          H  
ATOM     39 1HG  MET A   3       6.318   5.962  -2.264  1.00 13.910          H  
ATOM     40 2HG  MET A   3       4.633   6.247  -1.809  1.00 13.910          H  
ATOM     41 1HE  MET A   3       4.948   7.573  -5.382  1.00 13.910          H  
ATOM     42 2HE  MET A   3       5.790   6.186  -4.644  1.00 13.910          H  
ATOM     43 3HE  MET A   3       4.077   6.495  -4.259  1.00 13.910          H  
ATOM     44  N   LYS A   4       8.339   6.061   1.504  1.00  8.130          N  
ATOM     45  CA  LYS A   4       9.290   6.420   2.555  1.00  8.260          C  
ATOM     46  C   LYS A   4      10.279   7.490   2.100  1.00  8.020          C  
ATOM     47  O   LYS A   4      10.933   7.358   1.082  1.00  8.350          O  
ATOM     48  CB  LYS A   4      10.061   5.166   3.004  1.00 11.510          C  
ATOM     49  CG  LYS A   4       9.188   4.010   3.557  1.00 11.510          C  
ATOM     50  CD  LYS A   4       8.536   4.380   4.888  1.00 11.510          C  
ATOM     51  CE  LYS A   4       7.782   3.210   5.494  1.00 11.510          C  
ATOM     52  NZ  LYS A   4       7.126   3.586   6.785  1.00 11.510          N  
ATOM     53  H   LYS A   4       8.665   5.619   0.633  1.00  9.760          H  
ATOM     54  HA  LYS A   4       8.741   6.836   3.399  1.00  9.910          H  
ATOM     55 1HB  LYS A   4      10.633   4.774   2.155  1.00 13.810          H  
ATOM     56 2HB  LYS A   4      10.784   5.442   3.772  1.00 13.810          H  
ATOM     57 1HG  LYS A   4       8.407   3.766   2.831  1.00 13.810          H  
ATOM     58 2HG  LYS A   4       9.805   3.128   3.703  1.00 13.810          H  
ATOM     59 1HD  LYS A   4       9.300   4.716   5.591  1.00 13.810          H  
ATOM     60 2HD  LYS A   4       7.823   5.191   4.731  1.00 13.810          H  
ATOM     61 1HE  LYS A   4       7.019   2.872   4.790  1.00 13.810          H  
ATOM     62 2HE  LYS A   4       8.477   2.397   5.678  1.00 13.810          H  
ATOM     63 1HZ  LYS A   4       6.632   2.789   7.167  1.00 13.810          H  
ATOM     64 2HZ  LYS A   4       7.833   3.888   7.443  1.00 13.810          H  
ATOM     65 3HZ  LYS A   4       6.471   4.340   6.624  1.00 13.810          H  
ATOM     66  N   GLU A   5      10.445   8.545   2.892  1.00  7.730          N  
ATOM     67  CA  GLU A   5      11.386   9.617   2.540  1.00  7.850          C  
ATOM     68  C   GLU A   5      12.844   9.139   2.464  1.00  7.690          C  
ATOM     69  O   GLU A   5      13.647   9.635   1.670  1.00  8.010          O  
ATOM     70  CB  GLU A   5      11.272  10.753   3.559  1.00 10.940          C  
ATOM     71  CG  GLU A   5       9.931  11.492   3.533  1.00 10.940          C  
ATOM     72  CD  GLU A   5       8.832  10.763   4.266  1.00 10.940          C  
ATOM     73  OE1 GLU A   5       9.097   9.701   4.801  1.00 10.940          O  
ATOM     74  OE2 GLU A   5       7.737  11.261   4.297  1.00 10.940          O  
ATOM     75  H   GLU A   5       9.881   8.637   3.742  1.00  9.280          H  
ATOM     76  HA  GLU A   5      11.109   9.999   1.556  1.00  9.420          H  
ATOM     77 1HB  GLU A   5      11.427  10.360   4.564  1.00 13.130          H  
ATOM     78 2HB  GLU A   5      12.058  11.484   3.372  1.00 13.130          H  
ATOM     79 1HG  GLU A   5      10.061  12.477   3.981  1.00 13.130          H  
ATOM     80 2HG  GLU A   5       9.633  11.634   2.493  1.00 13.130          H  
ATOM     81  N   ALA A   6      13.195   8.218   3.351  1.00  7.480          N  
ATOM     82  CA  ALA A   6      14.532   7.648   3.420  1.00  7.660          C  
ATOM     83  C   ALA A   6      14.707   6.589   2.353  1.00  7.960          C  
ATOM     84  O   ALA A   6      13.734   5.974   1.928  1.00  8.250          O  
ATOM     85  CB  ALA A   6      14.770   7.025   4.785  1.00 10.650          C  
ATOM     86  H   ALA A   6      12.496   7.898   4.003  1.00  8.980          H  
ATOM     87  HA  ALA A   6      15.256   8.441   3.242  1.00  9.190          H  
ATOM     88 1HB  ALA A   6      15.777   6.609   4.820  1.00 12.780          H  
ATOM     89 2HB  ALA A   6      14.660   7.784   5.558  1.00 12.780          H  
ATOM     90 3HB  ALA A   6      14.044   6.230   4.944  1.00 12.780          H  
ATOM     91  N   ASN A   7      15.947   6.314   1.949  1.00  8.120          N  
ATOM     92  CA  ASN A   7      16.116   5.177   1.064  1.00  8.610          C  
ATOM     93  C   ASN A   7      15.531   4.029   1.860  1.00  8.580          C  
ATOM     94  O   ASN A   7      15.863   3.851   3.032  1.00  8.630          O  
ATOM     95  CB  ASN A   7      17.553   4.911   0.676  1.00 11.860          C  
ATOM     96  CG  ASN A   7      17.649   3.862  -0.439  1.00 11.860          C  
ATOM     97  OD1 ASN A   7      16.929   2.833  -0.477  1.00 11.860          O  
ATOM     98  ND2 ASN A   7      18.554   4.101  -1.353  1.00 11.860          N  
ATOM     99  H   ASN A   7      16.738   6.853   2.268  1.00  9.740          H  
ATOM    100  HA  ASN A   7      15.513   5.311   0.163  1.00 10.330          H  
ATOM    101 1HB  ASN A   7      18.022   5.837   0.336  1.00 14.230          H  
ATOM    102 2HB  ASN A   7      18.107   4.554   1.544  1.00 14.230          H  
ATOM    103 1HD2 ASN A   7      18.682   3.471  -2.116  1.00 14.230          H  
ATOM    104 2HD2 ASN A   7      19.127   4.927  -1.291  1.00 14.230          H  
ATOM    105  N   ILE A   8      14.609   3.312   1.240  1.00  8.720          N  
ATOM    106  CA  ILE A   8      13.874   2.253   1.885  1.00  8.920          C  
ATOM    107  C   ILE A   8      14.772   1.061   2.250  1.00  9.120          C  
ATOM    108  O   ILE A   8      14.437   0.277   3.149  1.00  9.410          O  
ATOM    109  CB  ILE A   8      12.717   1.846   0.956  1.00 12.410          C  
ATOM    110  CG1 ILE A   8      11.612   1.206   1.734  1.00 12.410          C  
ATOM    111  CG2 ILE A   8      13.245   0.825  -0.093  1.00 12.410          C  
ATOM    112  CD1 ILE A   8      10.291   1.123   0.967  1.00 12.410          C  
ATOM    113  H   ILE A   8      14.390   3.550   0.290  1.00 10.460          H  
ATOM    114  HA  ILE A   8      13.451   2.661   2.795  1.00 10.700          H  
ATOM    115  HB  ILE A   8      12.330   2.733   0.467  1.00 14.890          H  
ATOM    116 1HG1 ILE A   8      11.919   0.239   2.021  1.00 14.890          H  
ATOM    117 2HG1 ILE A   8      11.446   1.784   2.632  1.00 14.890          H  
ATOM    118 1HG2 ILE A   8      12.468   0.532  -0.783  1.00 14.890          H  
ATOM    119 2HG2 ILE A   8      14.050   1.273  -0.642  1.00 14.890          H  
ATOM    120 3HG2 ILE A   8      13.617  -0.077   0.392  1.00 14.890          H  
ATOM    121 1HD1 ILE A   8       9.539   0.674   1.589  1.00 14.890          H  
ATOM    122 2HD1 ILE A   8       9.968   2.132   0.698  1.00 14.890          H  
ATOM    123 3HD1 ILE A   8      10.391   0.530   0.066  1.00 14.890          H  
ATOM    124  N   ARG A   9      15.886   0.877   1.540  1.00  9.200          N  
ATOM    125  CA  ARG A   9      16.742  -0.239   1.904  1.00  9.620          C  
ATOM    126  C   ARG A   9      17.242   0.036   3.309  1.00 10.330          C  
ATOM    127  O   ARG A   9      17.680   1.144   3.609  1.00 11.000          O  
ATOM    128  CB  ARG A   9      17.887  -0.416   0.923  1.00 13.300          C  
ATOM    129  CG  ARG A   9      18.954   0.649   0.941  1.00 13.300          C  
ATOM    130  CD  ARG A   9      19.679   0.709  -0.362  1.00 13.300          C  
ATOM    131  NE  ARG A   9      20.477  -0.495  -0.653  1.00 13.300          N  
ATOM    132  CZ  ARG A   9      20.965  -0.820  -1.884  1.00 13.300          C  
ATOM    133  NH1 ARG A   9      20.715  -0.047  -2.929  1.00 13.300          N  
ATOM    134  NH2 ARG A   9      21.701  -1.911  -2.060  1.00 13.300          N  
ATOM    135  H   ARG A   9      16.145   1.524   0.790  1.00 11.040          H  
ATOM    136  HA  ARG A   9      16.154  -1.152   1.921  1.00 11.540          H  
ATOM    137 1HB  ARG A   9      18.372  -1.367   1.115  1.00 15.960          H  
ATOM    138 2HB  ARG A   9      17.487  -0.455  -0.072  1.00 15.960          H  
ATOM    139 1HG  ARG A   9      18.515   1.615   1.158  1.00 15.960          H  
ATOM    140 2HG  ARG A   9      19.679   0.410   1.716  1.00 15.960          H  
ATOM    141 1HD  ARG A   9      18.951   0.845  -1.155  1.00 15.960          H  
ATOM    142 2HD  ARG A   9      20.351   1.566  -0.342  1.00 15.960          H  
ATOM    143  HE  ARG A   9      20.702  -1.113   0.123  1.00 15.960          H  
ATOM    144 1HH1 ARG A   9      20.164   0.787  -2.833  1.00 15.960          H  
ATOM    145 2HH1 ARG A   9      21.087  -0.298  -3.843  1.00 15.960          H  
ATOM    146 1HH2 ARG A   9      21.934  -2.536  -1.268  1.00 15.960          H  
ATOM    147 2HH2 ARG A   9      22.052  -2.135  -2.980  1.00 15.960          H  
ATOM    148  N   GLY A  10      17.227  -0.972   4.164  1.00 10.360          N  
ATOM    149  CA  GLY A  10      17.657  -0.788   5.542  1.00 11.160          C  
ATOM    150  C   GLY A  10      16.490  -0.506   6.506  1.00 11.020          C  
ATOM    151  O   GLY A  10      16.693  -0.418   7.718  1.00 11.530          O  
ATOM    152  H   GLY A  10      16.891  -1.884   3.846  1.00 12.430          H  
ATOM    153 1HA  GLY A  10      18.182  -1.681   5.864  1.00 13.390          H  
ATOM    154 2HA  GLY A  10      18.373   0.031   5.589  1.00 13.390          H  
ATOM    155  N   GLN A  11      15.248  -0.469   5.990  1.00 10.520          N  
ATOM    156  CA  GLN A  11      14.053  -0.234   6.829  1.00 10.570          C  
ATOM    157  C   GLN A  11      13.550  -1.510   7.519  1.00 10.180          C  
ATOM    158  O   GLN A  11      12.493  -1.515   8.144  1.00 10.010          O  
ATOM    159  CB  GLN A  11      12.894   0.391   6.037  1.00 14.780          C  
ATOM    160  CG  GLN A  11      13.137   1.805   5.513  1.00 14.780          C  
ATOM    161  CD  GLN A  11      13.302   2.832   6.583  1.00 14.780          C  
ATOM    162  OE1 GLN A  11      12.494   2.923   7.510  1.00 14.780          O  
ATOM    163  NE2 GLN A  11      14.353   3.629   6.464  1.00 14.780          N  
ATOM    164  H   GLN A  11      15.150  -0.494   4.968  1.00 12.620          H  
ATOM    165  HA  GLN A  11      14.329   0.468   7.616  1.00 12.680          H  
ATOM    166 1HB  GLN A  11      12.664  -0.240   5.176  1.00 17.730          H  
ATOM    167 2HB  GLN A  11      12.008   0.421   6.663  1.00 17.730          H  
ATOM    168 1HG  GLN A  11      14.062   1.812   4.961  1.00 17.730          H  
ATOM    169 2HG  GLN A  11      12.308   2.099   4.877  1.00 17.730          H  
ATOM    170 1HE2 GLN A  11      14.526   4.337   7.149  1.00 17.730          H  
ATOM    171 2HE2 GLN A  11      14.987   3.521   5.679  1.00 17.730          H  
ATOM    172  N   GLY A  12      14.315  -2.595   7.387  1.00 10.220          N  
ATOM    173  CA  GLY A  12      14.039  -3.881   8.034  1.00 10.100          C  
ATOM    174  C   GLY A  12      13.200  -4.865   7.231  1.00  9.400          C  
ATOM    175  O   GLY A  12      12.850  -5.937   7.729  1.00  9.440          O  
ATOM    176  H   GLY A  12      15.139  -2.497   6.816  1.00 12.260          H  
ATOM    177 1HA  GLY A  12      14.988  -4.352   8.288  1.00 12.120          H  
ATOM    178 2HA  GLY A  12      13.539  -3.688   8.983  1.00 12.120          H  
ATOM    179  N   GLY A  13      12.870  -4.512   6.006  1.00  8.980          N  
ATOM    180  CA  GLY A  13      12.067  -5.383   5.157  1.00  8.540          C  
ATOM    181  C   GLY A  13      12.922  -6.169   4.170  1.00  7.960          C  
ATOM    182  O   GLY A  13      14.099  -6.437   4.412  1.00  7.780          O  
ATOM    183  H   GLY A  13      13.186  -3.616   5.664  1.00 10.780          H  
ATOM    184 1HA  GLY A  13      11.527  -6.076   5.785  1.00 10.250          H  
ATOM    185 2HA  GLY A  13      11.315  -4.804   4.623  1.00 10.250          H  
ATOM    186  N   LEU A  14      12.313  -6.510   3.030  1.00  7.920          N  
ATOM    187  CA  LEU A  14      12.926  -7.299   1.957  1.00  7.620          C  
ATOM    188  C   LEU A  14      14.311  -6.765   1.600  1.00  7.440          C  
ATOM    189  O   LEU A  14      15.271  -7.515   1.433  1.00  7.630          O  
ATOM    190  CB  LEU A  14      11.996  -7.213   0.733  1.00 10.790          C  
ATOM    191  CG  LEU A  14      12.344  -7.953  -0.586  1.00 10.790          C  
ATOM    192  CD1 LEU A  14      12.315  -9.463  -0.354  1.00 10.790          C  
ATOM    193  CD2 LEU A  14      11.322  -7.514  -1.699  1.00 10.790          C  
ATOM    194  H   LEU A  14      11.325  -6.264   2.947  1.00  9.500          H  
ATOM    195  HA  LEU A  14      13.017  -8.329   2.299  1.00  9.140          H  
ATOM    196 1HB  LEU A  14      11.049  -7.617   1.055  1.00 12.950          H  
ATOM    197 2HB  LEU A  14      11.862  -6.169   0.497  1.00 12.950          H  
ATOM    198  HG  LEU A  14      13.355  -7.684  -0.903  1.00 12.950          H  
ATOM    199 1HD1 LEU A  14      12.567  -9.975  -1.281  1.00 12.950          H  
ATOM    200 2HD1 LEU A  14      13.043  -9.733   0.411  1.00 12.950          H  
ATOM    201 3HD1 LEU A  14      11.319  -9.768  -0.030  1.00 12.950          H  
ATOM    202 1HD2 LEU A  14      11.561  -8.017  -2.638  1.00 12.950          H  
ATOM    203 2HD2 LEU A  14      10.321  -7.771  -1.407  1.00 12.950          H  
ATOM    204 3HD2 LEU A  14      11.383  -6.431  -1.851  1.00 12.950          H  
ATOM    205  N   ALA A  15      14.427  -5.451   1.486  1.00  7.420          N  
ATOM    206  CA  ALA A  15      15.701  -4.809   1.218  1.00  7.620          C  
ATOM    207  C   ALA A  15      16.373  -4.589   2.573  1.00  7.950          C  
ATOM    208  O   ALA A  15      16.447  -3.466   3.080  1.00  8.590          O  
ATOM    209  CB  ALA A  15      15.513  -3.519   0.433  1.00 10.590          C  
ATOM    210  H   ALA A  15      13.603  -4.895   1.638  1.00  8.900          H  
ATOM    211  HA  ALA A  15      16.320  -5.490   0.638  1.00  9.140          H  
ATOM    212 1HB  ALA A  15      16.469  -3.062   0.233  1.00 12.710          H  
ATOM    213 2HB  ALA A  15      15.027  -3.766  -0.494  1.00 12.710          H  
ATOM    214 3HB  ALA A  15      14.905  -2.824   0.966  1.00 12.710          H  
ATOM    215  N   TYR A  16      16.813  -5.693   3.152  1.00  7.810          N  
ATOM    216  CA  TYR A  16      17.365  -5.771   4.497  1.00  8.400          C  
ATOM    217  C   TYR A  16      18.662  -4.974   4.636  1.00  8.710          C  
ATOM    218  O   TYR A  16      19.323  -4.709   3.639  1.00  8.490          O  
ATOM    219  CB  TYR A  16      17.587  -7.251   4.843  1.00 11.520          C  
ATOM    220  CG  TYR A  16      18.425  -8.009   3.808  1.00 11.520          C  
ATOM    221  CD1 TYR A  16      19.802  -7.983   3.836  1.00 11.520          C  
ATOM    222  CD2 TYR A  16      17.786  -8.742   2.831  1.00 11.520          C  
ATOM    223  CE1 TYR A  16      20.533  -8.674   2.897  1.00 11.520          C  
ATOM    224  CE2 TYR A  16      18.506  -9.432   1.891  1.00 11.520          C  
ATOM    225  CZ  TYR A  16      19.874  -9.402   1.916  1.00 11.520          C  
ATOM    226  OH  TYR A  16      20.589 -10.110   0.974  1.00 11.520          O  
ATOM    227  H   TYR A  16      16.659  -6.550   2.612  1.00  9.370          H  
ATOM    228  HA  TYR A  16      16.607  -5.373   5.165  1.00 10.080          H  
ATOM    229 1HB  TYR A  16      18.077  -7.348   5.802  1.00 13.830          H  
ATOM    230 2HB  TYR A  16      16.614  -7.743   4.920  1.00 13.830          H  
ATOM    231  HD1 TYR A  16      20.309  -7.427   4.591  1.00 13.830          H  
ATOM    232  HD2 TYR A  16      16.702  -8.779   2.809  1.00 13.830          H  
ATOM    233  HE1 TYR A  16      21.623  -8.647   2.929  1.00 13.830          H  
ATOM    234  HE2 TYR A  16      17.986 -10.009   1.125  1.00 13.830          H  
ATOM    235  HH  TYR A  16      19.983 -10.625   0.431  1.00 13.830          H  
ATOM    236  N   PRO A  17      19.061  -4.522   5.834  1.00  9.460          N  
ATOM    237  CA  PRO A  17      20.311  -3.816   6.017  1.00 10.050          C  
ATOM    238  C   PRO A  17      21.424  -4.674   5.457  1.00 10.020          C  
ATOM    239  O   PRO A  17      21.481  -5.863   5.752  1.00 10.230          O  
ATOM    240  CB  PRO A  17      20.404  -3.709   7.545  1.00 15.080          C  
ATOM    241  CG  PRO A  17      18.958  -3.731   8.016  1.00 15.080          C  
ATOM    242  CD  PRO A  17      18.267  -4.706   7.070  1.00 15.080          C  
ATOM    243  HA  PRO A  17      20.271  -2.833   5.525  1.00 12.060          H  
ATOM    244 1HB  PRO A  17      20.995  -4.548   7.944  1.00 18.090          H  
ATOM    245 2HB  PRO A  17      20.932  -2.785   7.826  1.00 18.090          H  
ATOM    246 1HG  PRO A  17      18.913  -4.063   9.067  1.00 18.090          H  
ATOM    247 2HG  PRO A  17      18.526  -2.718   7.995  1.00 18.090          H  
ATOM    248 1HD  PRO A  17      18.356  -5.733   7.446  1.00 18.090          H  
ATOM    249 2HD  PRO A  17      17.231  -4.386   6.949  1.00 18.090          H  
ATOM    250  N   GLY A  18      22.328  -4.082   4.691  1.00 10.000          N  
ATOM    251  CA  GLY A  18      23.421  -4.850   4.102  1.00 10.210          C  
ATOM    252  C   GLY A  18      23.092  -5.420   2.714  1.00  9.650          C  
ATOM    253  O   GLY A  18      23.975  -5.947   2.036  1.00  9.920          O  
ATOM    254  H   GLY A  18      22.252  -3.096   4.489  1.00 12.000          H  
ATOM    255 1HA  GLY A  18      24.301  -4.211   4.026  1.00 12.250          H  
ATOM    256 2HA  GLY A  18      23.687  -5.667   4.772  1.00 12.250          H  
ATOM    257  N   VAL A  19      21.839  -5.298   2.278  1.00  9.130          N  
ATOM    258  CA  VAL A  19      21.417  -5.821   0.981  1.00  8.870          C  
ATOM    259  C   VAL A  19      22.226  -5.205  -0.157  1.00  9.120          C  
ATOM    260  O   VAL A  19      22.429  -3.987  -0.207  1.00  9.240          O  
ATOM    261  CB  VAL A  19      19.891  -5.576   0.795  1.00 12.520          C  
ATOM    262  CG1 VAL A  19      19.580  -4.068   0.697  1.00 12.520          C  
ATOM    263  CG2 VAL A  19      19.372  -6.290  -0.412  1.00 12.520          C  
ATOM    264  H   VAL A  19      21.133  -4.883   2.892  1.00 10.960          H  
ATOM    265  HA  VAL A  19      21.592  -6.897   0.976  1.00 10.640          H  
ATOM    266  HB  VAL A  19      19.385  -5.967   1.658  1.00 15.030          H  
ATOM    267 1HG1 VAL A  19      18.524  -3.939   0.613  1.00 15.030          H  
ATOM    268 2HG1 VAL A  19      19.934  -3.558   1.586  1.00 15.030          H  
ATOM    269 3HG1 VAL A  19      20.051  -3.636  -0.170  1.00 15.030          H  
ATOM    270 1HG2 VAL A  19      18.303  -6.133  -0.495  1.00 15.030          H  
ATOM    271 2HG2 VAL A  19      19.844  -5.912  -1.284  1.00 15.030          H  
ATOM    272 3HG2 VAL A  19      19.570  -7.358  -0.319  1.00 15.030          H  
ATOM    273  N   ARG A  20      22.686  -6.063  -1.077  1.00  9.460          N  
ATOM    274  CA  ARG A  20      23.495  -5.655  -2.228  1.00 10.000          C  
ATOM    275  C   ARG A  20      22.752  -5.851  -3.544  1.00 10.370          C  
ATOM    276  O   ARG A  20      23.314  -5.662  -4.622  1.00 10.900          O  
ATOM    277  CB  ARG A  20      24.771  -6.477  -2.302  1.00 13.780          C  
ATOM    278  CG  ARG A  20      25.714  -6.352  -1.125  1.00 13.780          C  
ATOM    279  CD  ARG A  20      26.928  -7.192  -1.328  1.00 13.780          C  
ATOM    280  NE  ARG A  20      27.837  -7.127  -0.195  1.00 13.780          N  
ATOM    281  CZ  ARG A  20      29.039  -7.738  -0.124  1.00 13.780          C  
ATOM    282  NH1 ARG A  20      29.484  -8.461  -1.135  1.00 13.780          N  
ATOM    283  NH2 ARG A  20      29.771  -7.610   0.971  1.00 13.780          N  
ATOM    284  H   ARG A  20      22.472  -7.044  -0.949  1.00 11.350          H  
ATOM    285  HA  ARG A  20      23.749  -4.600  -2.119  1.00 12.000          H  
ATOM    286 1HB  ARG A  20      24.510  -7.529  -2.405  1.00 16.540          H  
ATOM    287 2HB  ARG A  20      25.326  -6.193  -3.195  1.00 16.540          H  
ATOM    288 1HG  ARG A  20      26.026  -5.315  -1.010  1.00 16.540          H  
ATOM    289 2HG  ARG A  20      25.214  -6.683  -0.216  1.00 16.540          H  
ATOM    290 1HD  ARG A  20      26.620  -8.229  -1.461  1.00 16.540          H  
ATOM    291 2HD  ARG A  20      27.457  -6.849  -2.216  1.00 16.540          H  
ATOM    292  HE  ARG A  20      27.531  -6.593   0.612  1.00 16.540          H  
ATOM    293 1HH1 ARG A  20      28.930  -8.563  -1.971  1.00 16.540          H  
ATOM    294 2HH1 ARG A  20      30.385  -8.916  -1.075  1.00 16.540          H  
ATOM    295 1HH2 ARG A  20      29.430  -7.058   1.746  1.00 16.540          H  
ATOM    296 2HH2 ARG A  20      30.672  -8.062   1.036  1.00 16.540          H  
ATOM    297  N   THR A  21      21.501  -6.259  -3.439  1.00 10.290          N  
ATOM    298  CA  THR A  21      20.662  -6.575  -4.575  1.00 10.840          C  
ATOM    299  C   THR A  21      19.529  -5.586  -4.865  1.00 10.700          C  
ATOM    300  O   THR A  21      18.982  -5.578  -5.972  1.00 10.730          O  
ATOM    301  CB  THR A  21      20.072  -7.962  -4.344  1.00 14.960          C  
ATOM    302  OG1 THR A  21      19.328  -7.956  -3.113  1.00 14.960          O  
ATOM    303  CG2 THR A  21      21.170  -8.990  -4.256  1.00 14.960          C  
ATOM    304  H   THR A  21      21.125  -6.400  -2.518  1.00 12.350          H  
ATOM    305  HA  THR A  21      21.299  -6.615  -5.459  1.00 13.010          H  
ATOM    306  HB  THR A  21      19.421  -8.198  -5.151  1.00 17.950          H  
ATOM    307  HG1 THR A  21      18.727  -8.712  -3.106  1.00 17.950          H  
ATOM    308 1HG2 THR A  21      20.726  -9.971  -4.098  1.00 17.950          H  
ATOM    309 2HG2 THR A  21      21.736  -8.992  -5.189  1.00 17.950          H  
ATOM    310 3HG2 THR A  21      21.832  -8.755  -3.432  1.00 17.950          H  
ATOM    311  N   HIS A  22      19.165  -4.752  -3.902  1.00 10.790          N  
ATOM    312  CA  HIS A  22      18.078  -3.806  -4.103  1.00 10.890          C  
ATOM    313  C   HIS A  22      18.468  -2.891  -5.264  1.00 10.790          C  
ATOM    314  O   HIS A  22      19.608  -2.430  -5.324  1.00 11.330          O  
ATOM    315  CB  HIS A  22      17.807  -3.039  -2.797  1.00 15.210          C  
ATOM    316  CG  HIS A  22      16.579  -2.157  -2.784  1.00 15.210          C  
ATOM    317  ND1 HIS A  22      15.301  -2.663  -2.880  1.00 15.210          N  
ATOM    318  CD2 HIS A  22      16.438  -0.820  -2.626  1.00 15.210          C  
ATOM    319  CE1 HIS A  22      14.430  -1.672  -2.793  1.00 15.210          C  
ATOM    320  NE2 HIS A  22      15.088  -0.550  -2.617  1.00 15.210          N  
ATOM    321  H   HIS A  22      19.638  -4.777  -3.014  1.00 12.950          H  
ATOM    322  HA  HIS A  22      17.165  -4.329  -4.383  1.00 13.070          H  
ATOM    323 1HB  HIS A  22      17.705  -3.756  -1.981  1.00 18.250          H  
ATOM    324 2HB  HIS A  22      18.663  -2.420  -2.562  1.00 18.250          H  
ATOM    325  HD1 HIS A  22      15.036  -3.622  -2.771  1.00 18.250          H  
ATOM    326  HD2 HIS A  22      17.153  -0.009  -2.493  1.00 18.250          H  
ATOM    327  HE1 HIS A  22      13.371  -1.858  -2.853  1.00 18.250          H  
ATOM    328  N   GLY A  23      17.552  -2.662  -6.210  1.00 10.290          N  
ATOM    329  CA  GLY A  23      17.843  -1.818  -7.370  1.00 10.380          C  
ATOM    330  C   GLY A  23      18.206  -2.632  -8.615  1.00  9.850          C  
ATOM    331  O   GLY A  23      18.274  -2.093  -9.723  1.00  9.910          O  
ATOM    332  H   GLY A  23      16.620  -3.076  -6.147  1.00 12.350          H  
ATOM    333 1HA  GLY A  23      16.969  -1.206  -7.586  1.00 12.460          H  
ATOM    334 2HA  GLY A  23      18.656  -1.136  -7.129  1.00 12.460          H  
ATOM    335  N   THR A  24      18.417  -3.932  -8.435  1.00  9.570          N  
ATOM    336  CA  THR A  24      18.738  -4.833  -9.533  1.00  9.310          C  
ATOM    337  C   THR A  24      17.483  -5.637  -9.825  1.00  8.690          C  
ATOM    338  O   THR A  24      16.451  -5.463  -9.156  1.00  8.390          O  
ATOM    339  CB  THR A  24      19.861  -5.828  -9.209  1.00 13.140          C  
ATOM    340  OG1 THR A  24      19.369  -6.802  -8.287  1.00 13.140          O  
ATOM    341  CG2 THR A  24      21.074  -5.119  -8.608  1.00 13.140          C  
ATOM    342  H   THR A  24      18.378  -4.314  -7.489  1.00 11.480          H  
ATOM    343  HA  THR A  24      19.006  -4.256 -10.418  1.00 11.170          H  
ATOM    344  HB  THR A  24      20.170  -6.329 -10.120  1.00 15.770          H  
ATOM    345  HG1 THR A  24      19.173  -6.353  -7.435  1.00 15.770          H  
ATOM    346 1HG2 THR A  24      21.853  -5.847  -8.389  1.00 15.770          H  
ATOM    347 2HG2 THR A  24      21.450  -4.384  -9.317  1.00 15.770          H  
ATOM    348 3HG2 THR A  24      20.787  -4.613  -7.685  1.00 15.770          H  
ATOM    349  N   LEU A  25      17.579  -6.575 -10.770  1.00  8.770          N  
ATOM    350  CA  LEU A  25      16.426  -7.376 -11.167  1.00  8.520          C  
ATOM    351  C   LEU A  25      15.799  -8.163 -10.014  1.00  8.590          C  
ATOM    352  O   LEU A  25      14.633  -8.574 -10.090  1.00  8.570          O  
ATOM    353  CB  LEU A  25      16.777  -8.324 -12.311  1.00 12.030          C  
ATOM    354  CG  LEU A  25      17.081  -7.660 -13.690  1.00 12.030          C  
ATOM    355  CD1 LEU A  25      17.557  -8.742 -14.650  1.00 12.030          C  
ATOM    356  CD2 LEU A  25      15.809  -6.955 -14.244  1.00 12.030          C  
ATOM    357  H   LEU A  25      18.460  -6.697 -11.250  1.00 10.520          H  
ATOM    358  HA  LEU A  25      15.702  -6.692 -11.527  1.00 10.220          H  
ATOM    359 1HB  LEU A  25      17.650  -8.908 -12.018  1.00 14.430          H  
ATOM    360 2HB  LEU A  25      15.941  -9.010 -12.452  1.00 14.430          H  
ATOM    361  HG  LEU A  25      17.878  -6.930 -13.583  1.00 14.430          H  
ATOM    362 1HD1 LEU A  25      17.786  -8.295 -15.619  1.00 14.430          H  
ATOM    363 2HD1 LEU A  25      18.454  -9.217 -14.252  1.00 14.430          H  
ATOM    364 3HD1 LEU A  25      16.776  -9.491 -14.775  1.00 14.430          H  
ATOM    365 1HD2 LEU A  25      16.040  -6.515 -15.213  1.00 14.430          H  
ATOM    366 2HD2 LEU A  25      15.006  -7.683 -14.363  1.00 14.430          H  
ATOM    367 3HD2 LEU A  25      15.476  -6.169 -13.587  1.00 14.430          H  
ATOM    368  N   GLU A  26      16.559  -8.334  -8.932  1.00  8.910          N  
ATOM    369  CA  GLU A  26      16.113  -9.021  -7.733  1.00  9.260          C  
ATOM    370  C   GLU A  26      14.917  -8.307  -7.086  1.00  8.860          C  
ATOM    371  O   GLU A  26      14.127  -8.944  -6.391  1.00  9.020          O  
ATOM    372  CB  GLU A  26      17.268  -9.143  -6.744  1.00 12.820          C  
ATOM    373  CG  GLU A  26      18.361 -10.139  -7.175  1.00 12.820          C  
ATOM    374  CD  GLU A  26      17.868 -11.557  -7.152  1.00 12.820          C  
ATOM    375  OE1 GLU A  26      17.361 -11.953  -6.122  1.00 12.820          O  
ATOM    376  OE2 GLU A  26      17.969 -12.235  -8.139  1.00 12.820          O  
ATOM    377  H   GLU A  26      17.503  -7.945  -8.936  1.00 10.690          H  
ATOM    378  HA  GLU A  26      15.792 -10.027  -8.012  1.00 11.110          H  
ATOM    379 1HB  GLU A  26      17.722  -8.161  -6.632  1.00 15.390          H  
ATOM    380 2HB  GLU A  26      16.889  -9.444  -5.769  1.00 15.390          H  
ATOM    381 1HG  GLU A  26      18.681  -9.892  -8.189  1.00 15.390          H  
ATOM    382 2HG  GLU A  26      19.221 -10.052  -6.526  1.00 15.390          H  
ATOM    383  N   SER A  27      14.799  -6.970  -7.247  1.00  8.590          N  
ATOM    384  CA  SER A  27      13.624  -6.287  -6.713  1.00  8.480          C  
ATOM    385  C   SER A  27      12.681  -5.946  -7.876  1.00  8.200          C  
ATOM    386  O   SER A  27      11.459  -5.949  -7.717  1.00  8.430          O  
ATOM    387  CB  SER A  27      14.002  -5.031  -5.902  1.00 11.920          C  
ATOM    388  OG  SER A  27      14.614  -4.000  -6.680  1.00 11.920          O  
ATOM    389  H   SER A  27      15.492  -6.437  -7.772  1.00 10.310          H  
ATOM    390  HA  SER A  27      13.095  -6.967  -6.044  1.00 10.180          H  
ATOM    391 1HB  SER A  27      13.121  -4.631  -5.397  1.00 14.300          H  
ATOM    392 2HB  SER A  27      14.698  -5.339  -5.125  1.00 14.300          H  
ATOM    393  HG  SER A  27      13.915  -3.295  -6.838  1.00 14.300          H  
ATOM    394  N   VAL A  28      13.229  -5.789  -9.088  1.00  7.950          N  
ATOM    395  CA  VAL A  28      12.410  -5.376 -10.238  1.00  7.950          C  
ATOM    396  C   VAL A  28      11.336  -6.372 -10.562  1.00  8.190          C  
ATOM    397  O   VAL A  28      10.185  -5.997 -10.760  1.00  8.140          O  
ATOM    398  CB  VAL A  28      13.266  -5.198 -11.516  1.00 11.130          C  
ATOM    399  CG1 VAL A  28      12.411  -4.972 -12.766  1.00 11.130          C  
ATOM    400  CG2 VAL A  28      14.217  -4.025 -11.337  1.00 11.130          C  
ATOM    401  H   VAL A  28      14.242  -5.858  -9.170  1.00  9.540          H  
ATOM    402  HA  VAL A  28      11.927  -4.445 -10.001  1.00  9.540          H  
ATOM    403  HB  VAL A  28      13.774  -6.090 -11.683  1.00 13.360          H  
ATOM    404 1HG1 VAL A  28      13.059  -4.875 -13.635  1.00 13.360          H  
ATOM    405 2HG1 VAL A  28      11.743  -5.802 -12.931  1.00 13.360          H  
ATOM    406 3HG1 VAL A  28      11.842  -4.075 -12.651  1.00 13.360          H  
ATOM    407 1HG2 VAL A  28      14.838  -3.914 -12.224  1.00 13.360          H  
ATOM    408 2HG2 VAL A  28      13.638  -3.128 -11.193  1.00 13.360          H  
ATOM    409 3HG2 VAL A  28      14.848  -4.181 -10.475  1.00 13.360          H  
ATOM    410  N   ASN A  29      11.684  -7.644 -10.571  1.00  8.710          N  
ATOM    411  CA  ASN A  29      10.722  -8.646 -10.971  1.00  9.200          C  
ATOM    412  C   ASN A  29       9.879  -9.202  -9.827  1.00  9.210          C  
ATOM    413  O   ASN A  29       9.184 -10.205 -10.004  1.00  9.850          O  
ATOM    414  CB  ASN A  29      11.434  -9.750 -11.717  1.00 12.680          C  
ATOM    415  CG  ASN A  29      11.971  -9.285 -13.061  1.00 12.680          C  
ATOM    416  OD1 ASN A  29      11.423  -8.393 -13.723  1.00 12.680          O  
ATOM    417  ND2 ASN A  29      13.043  -9.899 -13.481  1.00 12.680          N  
ATOM    418  H   ASN A  29      12.654  -7.914 -10.367  1.00 10.450          H  
ATOM    419  HA  ASN A  29      10.027  -8.176 -11.658  1.00 11.040          H  
ATOM    420 1HB  ASN A  29      12.268 -10.111 -11.109  1.00 15.220          H  
ATOM    421 2HB  ASN A  29      10.754 -10.584 -11.876  1.00 15.220          H  
ATOM    422 1HD2 ASN A  29      13.438  -9.665 -14.370  1.00 15.220          H  
ATOM    423 2HD2 ASN A  29      13.459 -10.620 -12.925  1.00 15.220          H  
ATOM    424  N   GLY A  30       9.937  -8.580  -8.651  1.00  8.720          N  
ATOM    425  CA  GLY A  30       9.122  -9.028  -7.542  1.00  8.960          C  
ATOM    426  C   GLY A  30       9.855  -9.912  -6.532  1.00  8.950          C  
ATOM    427  O   GLY A  30      10.991 -10.327  -6.748  1.00  8.810          O  
ATOM    428  H   GLY A  30      10.524  -7.750  -8.519  1.00 10.460          H  
ATOM    429 1HA  GLY A  30       8.750  -8.138  -7.044  1.00 10.750          H  
ATOM    430 2HA  GLY A  30       8.261  -9.554  -7.943  1.00 10.750          H  
ATOM    431  N   PRO A  31       9.190 -10.217  -5.409  1.00  9.340          N  
ATOM    432  CA  PRO A  31       9.665 -10.939  -4.243  1.00  9.630          C  
ATOM    433  C   PRO A  31       9.682 -12.435  -4.481  1.00  9.040          C  
ATOM    434  O   PRO A  31       9.014 -12.929  -5.388  1.00  8.690          O  
ATOM    435  CB  PRO A  31       8.603 -10.614  -3.215  1.00 14.450          C  
ATOM    436  CG  PRO A  31       7.358 -10.516  -4.046  1.00 14.450          C  
ATOM    437  CD  PRO A  31       7.771  -9.915  -5.353  1.00 14.450          C  
ATOM    438  HA  PRO A  31      10.657 -10.570  -3.947  1.00 11.560          H  
ATOM    439 1HB  PRO A  31       8.557 -11.420  -2.460  1.00 17.330          H  
ATOM    440 2HB  PRO A  31       8.859  -9.692  -2.687  1.00 17.330          H  
ATOM    441 1HG  PRO A  31       6.942 -11.527  -4.170  1.00 17.330          H  
ATOM    442 2HG  PRO A  31       6.599  -9.934  -3.558  1.00 17.330          H  
ATOM    443 1HD  PRO A  31       7.233 -10.436  -6.158  1.00 17.330          H  
ATOM    444 2HD  PRO A  31       7.584  -8.862  -5.352  1.00 17.330          H  
ATOM    445  N   LYS A  32      10.378 -13.150  -3.618  1.00  9.140          N  
ATOM    446  CA  LYS A  32      10.341 -14.601  -3.621  1.00  8.830          C  
ATOM    447  C   LYS A  32       9.256 -15.046  -2.650  1.00  8.650          C  
ATOM    448  O   LYS A  32       8.865 -14.278  -1.772  1.00  8.660          O  
ATOM    449  CB  LYS A  32      11.707 -15.166  -3.239  1.00 12.490          C  
ATOM    450  CG  LYS A  32      12.807 -14.813  -4.245  1.00 12.490          C  
ATOM    451  CD  LYS A  32      14.167 -15.395  -3.846  1.00 12.490          C  
ATOM    452  CE  LYS A  32      15.277 -14.992  -4.846  1.00 12.490          C  
ATOM    453  NZ  LYS A  32      15.577 -13.525  -4.777  1.00 12.490          N  
ATOM    454  H   LYS A  32      10.923 -12.680  -2.910  1.00 10.970          H  
ATOM    455  HA  LYS A  32      10.073 -14.951  -4.618  1.00 10.600          H  
ATOM    456 1HB  LYS A  32      11.996 -14.786  -2.259  1.00 14.980          H  
ATOM    457 2HB  LYS A  32      11.642 -16.251  -3.163  1.00 14.980          H  
ATOM    458 1HG  LYS A  32      12.528 -15.204  -5.224  1.00 14.980          H  
ATOM    459 2HG  LYS A  32      12.879 -13.730  -4.322  1.00 14.980          H  
ATOM    460 1HD  LYS A  32      14.440 -15.036  -2.853  1.00 14.980          H  
ATOM    461 2HD  LYS A  32      14.103 -16.482  -3.815  1.00 14.980          H  
ATOM    462 1HE  LYS A  32      16.185 -15.548  -4.618  1.00 14.980          H  
ATOM    463 2HE  LYS A  32      14.958 -15.238  -5.859  1.00 14.980          H  
ATOM    464 1HZ  LYS A  32      16.314 -13.239  -5.435  1.00 14.980          H  
ATOM    465 2HZ  LYS A  32      14.754 -12.992  -4.998  1.00 14.980          H  
ATOM    466 3HZ  LYS A  32      15.885 -13.286  -3.852  1.00 14.980          H  
ATOM    467  N   ALA A  33       8.760 -16.271  -2.801  1.00  8.760          N  
ATOM    468  CA  ALA A  33       7.763 -16.788  -1.867  1.00  8.880          C  
ATOM    469  C   ALA A  33       8.342 -16.829  -0.462  1.00  8.070          C  
ATOM    470  O   ALA A  33       9.539 -17.074  -0.282  1.00  7.900          O  
ATOM    471  CB  ALA A  33       7.284 -18.172  -2.275  1.00 12.380          C  
ATOM    472  H   ALA A  33       9.096 -16.855  -3.554  1.00 10.510          H  
ATOM    473  HA  ALA A  33       6.918 -16.100  -1.864  1.00 10.660          H  
ATOM    474 1HB  ALA A  33       6.536 -18.522  -1.567  1.00 14.860          H  
ATOM    475 2HB  ALA A  33       6.852 -18.129  -3.270  1.00 14.860          H  
ATOM    476 3HB  ALA A  33       8.127 -18.857  -2.273  1.00 14.860          H  
ATOM    477  N   GLY A  34       7.493 -16.608   0.529  1.00  7.840          N  
ATOM    478  CA  GLY A  34       7.934 -16.624   1.927  1.00  7.340          C  
ATOM    479  C   GLY A  34       8.079 -18.041   2.504  1.00  6.780          C  
ATOM    480  O   GLY A  34       7.719 -19.036   1.853  1.00  6.620          O  
ATOM    481  H   GLY A  34       6.524 -16.416   0.271  1.00  9.410          H  
ATOM    482 1HA  GLY A  34       8.892 -16.106   2.000  1.00  8.810          H  
ATOM    483 2HA  GLY A  34       7.243 -16.045   2.532  1.00  8.810          H  
ATOM    484  N   SER A  35       8.447 -18.106   3.792  1.00  6.810          N  
ATOM    485  CA  SER A  35       8.761 -19.334   4.536  1.00  6.600          C  
ATOM    486  C   SER A  35       7.687 -20.411   4.666  1.00  6.150          C  
ATOM    487  O   SER A  35       8.019 -21.579   4.868  1.00  6.260          O  
ATOM    488  CB  SER A  35       9.210 -18.933   5.927  1.00  9.320          C  
ATOM    489  OG  SER A  35       8.174 -18.288   6.623  1.00  9.320          O  
ATOM    490  H   SER A  35       8.633 -17.226   4.280  1.00  8.170          H  
ATOM    491  HA  SER A  35       9.613 -19.792   4.036  1.00  7.920          H  
ATOM    492 1HB  SER A  35       9.516 -19.823   6.473  1.00 11.190          H  
ATOM    493 2HB  SER A  35      10.073 -18.272   5.861  1.00 11.190          H  
ATOM    494  HG  SER A  35       8.214 -17.348   6.326  1.00 11.190          H  
ATOM    495  N   ARG A  36       6.420 -20.072   4.501  1.00  5.990          N  
ATOM    496  CA  ARG A  36       5.369 -21.081   4.582  1.00  5.920          C  
ATOM    497  C   ARG A  36       4.902 -21.479   3.174  1.00  5.220          C  
ATOM    498  O   ARG A  36       3.830 -22.066   3.025  1.00  5.300          O  
ATOM    499  CB  ARG A  36       4.156 -20.595   5.369  1.00  8.320          C  
ATOM    500  CG  ARG A  36       4.362 -20.234   6.817  1.00  8.320          C  
ATOM    501  CD  ARG A  36       3.083 -19.715   7.373  1.00  8.320          C  
ATOM    502  NE  ARG A  36       3.165 -19.362   8.774  1.00  8.320          N  
ATOM    503  CZ  ARG A  36       2.137 -18.858   9.500  1.00  8.320          C  
ATOM    504  NH1 ARG A  36       0.963 -18.646   8.934  1.00  8.320          N  
ATOM    505  NH2 ARG A  36       2.307 -18.575  10.779  1.00  8.320          N  
ATOM    506  H   ARG A  36       6.182 -19.102   4.360  1.00  7.190          H  
ATOM    507  HA  ARG A  36       5.768 -21.965   5.077  1.00  7.100          H  
ATOM    508 1HB  ARG A  36       3.704 -19.773   4.907  1.00  9.980          H  
ATOM    509 2HB  ARG A  36       3.412 -21.390   5.365  1.00  9.980          H  
ATOM    510 1HG  ARG A  36       4.666 -21.116   7.382  1.00  9.980          H  
ATOM    511 2HG  ARG A  36       5.128 -19.460   6.902  1.00  9.980          H  
ATOM    512 1HD  ARG A  36       2.801 -18.826   6.816  1.00  9.980          H  
ATOM    513 2HD  ARG A  36       2.313 -20.476   7.257  1.00  9.980          H  
ATOM    514  HE  ARG A  36       4.051 -19.511   9.246  1.00  9.980          H  
ATOM    515 1HH1 ARG A  36       0.820 -18.857   7.958  1.00  9.980          H  
ATOM    516 2HH1 ARG A  36       0.198 -18.270   9.478  1.00  9.980          H  
ATOM    517 1HH2 ARG A  36       3.203 -18.738  11.217  1.00  9.980          H  
ATOM    518 2HH2 ARG A  36       1.542 -18.204  11.324  1.00  9.980          H  
ATOM    519  N   GLY A  37       5.691 -21.144   2.133  1.00  4.940          N  
ATOM    520  CA  GLY A  37       5.268 -21.416   0.756  1.00  4.660          C  
ATOM    521  C   GLY A  37       4.344 -20.277   0.382  1.00  4.420          C  
ATOM    522  O   GLY A  37       3.338 -20.415  -0.321  1.00  4.850          O  
ATOM    523  H   GLY A  37       6.579 -20.664   2.293  1.00  5.930          H  
ATOM    524 1HA  GLY A  37       6.135 -21.441   0.094  1.00  5.590          H  
ATOM    525 2HA  GLY A  37       4.752 -22.372   0.694  1.00  5.590          H  
ATOM    526  N   LEU A  38       4.693 -19.125   0.911  1.00  4.090          N  
ATOM    527  CA  LEU A  38       3.899 -17.928   0.755  1.00  4.140          C  
ATOM    528  C   LEU A  38       4.093 -17.231  -0.554  1.00  3.300          C  
ATOM    529  O   LEU A  38       4.815 -16.236  -0.662  1.00  3.440          O  
ATOM    530  CB  LEU A  38       4.179 -16.973   1.907  1.00  5.780          C  
ATOM    531  CG  LEU A  38       3.862 -17.506   3.266  1.00  5.780          C  
ATOM    532  CD1 LEU A  38       4.411 -16.589   4.303  1.00  5.780          C  
ATOM    533  CD2 LEU A  38       2.339 -17.632   3.451  1.00  5.780          C  
ATOM    534  H   LEU A  38       5.580 -19.112   1.416  1.00  4.910          H  
ATOM    535  HA  LEU A  38       2.856 -18.222   0.786  1.00  4.970          H  
ATOM    536 1HB  LEU A  38       5.187 -16.700   1.892  1.00  6.930          H  
ATOM    537 2HB  LEU A  38       3.574 -16.077   1.757  1.00  6.930          H  
ATOM    538  HG  LEU A  38       4.323 -18.454   3.367  1.00  6.930          H  
ATOM    539 1HD1 LEU A  38       4.195 -16.981   5.297  1.00  6.930          H  
ATOM    540 2HD1 LEU A  38       5.481 -16.514   4.178  1.00  6.930          H  
ATOM    541 3HD1 LEU A  38       3.954 -15.607   4.191  1.00  6.930          H  
ATOM    542 1HD2 LEU A  38       2.125 -18.021   4.437  1.00  6.930          H  
ATOM    543 2HD2 LEU A  38       1.876 -16.648   3.341  1.00  6.930          H  
ATOM    544 3HD2 LEU A  38       1.913 -18.308   2.724  1.00  6.930          H  
ATOM    545  N   THR A  39       3.402 -17.738  -1.565  1.00  2.950          N  
ATOM    546  CA  THR A  39       3.467 -17.200  -2.920  1.00  2.750          C  
ATOM    547  C   THR A  39       2.698 -15.877  -2.942  1.00  2.710          C  
ATOM    548  O   THR A  39       2.864 -15.051  -3.841  1.00  2.730          O  
ATOM    549  CB  THR A  39       2.902 -18.201  -3.944  1.00  3.930          C  
ATOM    550  OG1 THR A  39       1.523 -18.481  -3.643  1.00  3.930          O  
ATOM    551  CG2 THR A  39       3.711 -19.498  -3.864  1.00  3.930          C  
ATOM    552  H   THR A  39       2.860 -18.591  -1.378  1.00  3.540          H  
ATOM    553  HA  THR A  39       4.506 -16.996  -3.175  1.00  3.300          H  
ATOM    554  HB  THR A  39       2.975 -17.787  -4.949  1.00  4.720          H  
ATOM    555  HG1 THR A  39       0.966 -17.758  -3.957  1.00  4.720          H  
ATOM    556 1HG2 THR A  39       3.319 -20.214  -4.585  1.00  4.720          H  
ATOM    557 2HG2 THR A  39       4.753 -19.287  -4.091  1.00  4.720          H  
ATOM    558 3HG2 THR A  39       3.640 -19.920  -2.867  1.00  4.720          H  
ATOM    559  N   SER A  40       1.965 -15.643  -1.854  1.00  3.100          N  
ATOM    560  CA  SER A  40       1.180 -14.461  -1.569  1.00  3.500          C  
ATOM    561  C   SER A  40       2.060 -13.214  -1.503  1.00  3.170          C  
ATOM    562  O   SER A  40       1.551 -12.086  -1.579  1.00  3.550          O  
ATOM    563  CB  SER A  40       0.445 -14.658  -0.266  1.00  4.740          C  
ATOM    564  OG  SER A  40       1.336 -14.749   0.811  1.00  4.740          O  
ATOM    565  H   SER A  40       1.907 -16.392  -1.185  1.00  3.720          H  
ATOM    566  HA  SER A  40       0.444 -14.337  -2.366  1.00  4.200          H  
ATOM    567 1HB  SER A  40      -0.242 -13.830  -0.101  1.00  5.690          H  
ATOM    568 2HB  SER A  40      -0.150 -15.567  -0.322  1.00  5.690          H  
ATOM    569  HG  SER A  40       0.774 -14.989   1.575  1.00  5.690          H  
ATOM    570  N   LEU A  41       3.378 -13.386  -1.344  1.00  2.790          N  
ATOM    571  CA  LEU A  41       4.256 -12.231  -1.380  1.00  2.860          C  
ATOM    572  C   LEU A  41       4.230 -11.673  -2.811  1.00  2.300          C  
ATOM    573  O   LEU A  41       4.307 -10.456  -3.015  1.00  2.620          O  
ATOM    574  CB  LEU A  41       5.684 -12.599  -0.947  1.00  3.980          C  
ATOM    575  CG  LEU A  41       6.015 -12.453   0.588  1.00  3.980          C  
ATOM    576  CD1 LEU A  41       5.102 -13.343   1.438  1.00  3.980          C  
ATOM    577  CD2 LEU A  41       7.473 -12.835   0.806  1.00  3.980          C  
ATOM    578  H   LEU A  41       3.771 -14.325  -1.226  1.00  3.350          H  
ATOM    579  HA  LEU A  41       3.874 -11.471  -0.701  1.00  3.430          H  
ATOM    580 1HB  LEU A  41       5.873 -13.640  -1.226  1.00  4.770          H  
ATOM    581 2HB  LEU A  41       6.382 -11.977  -1.495  1.00  4.770          H  
ATOM    582  HG  LEU A  41       5.856 -11.420   0.896  1.00  4.770          H  
ATOM    583 1HD1 LEU A  41       5.358 -13.224   2.489  1.00  4.770          H  
ATOM    584 2HD1 LEU A  41       4.059 -13.073   1.292  1.00  4.770          H  
ATOM    585 3HD1 LEU A  41       5.252 -14.372   1.143  1.00  4.770          H  
ATOM    586 1HD2 LEU A  41       7.731 -12.729   1.866  1.00  4.770          H  
ATOM    587 2HD2 LEU A  41       7.630 -13.862   0.501  1.00  4.770          H  
ATOM    588 3HD2 LEU A  41       8.119 -12.194   0.212  1.00  4.770          H  
ATOM    589  N   ALA A  42       4.145 -12.561  -3.819  1.00  2.000          N  
ATOM    590  CA  ALA A  42       4.081 -12.131  -5.209  1.00  2.190          C  
ATOM    591  C   ALA A  42       2.772 -11.408  -5.437  1.00  1.990          C  
ATOM    592  O   ALA A  42       2.725 -10.415  -6.162  1.00  1.940          O  
ATOM    593  CB  ALA A  42       4.214 -13.299  -6.159  1.00  2.990          C  
ATOM    594  H   ALA A  42       4.054 -13.555  -3.624  1.00  2.400          H  
ATOM    595  HA  ALA A  42       4.892 -11.435  -5.394  1.00  2.630          H  
ATOM    596 1HB  ALA A  42       4.172 -12.936  -7.184  1.00  3.590          H  
ATOM    597 2HB  ALA A  42       5.167 -13.799  -5.987  1.00  3.590          H  
ATOM    598 3HB  ALA A  42       3.401 -14.001  -5.996  1.00  3.590          H  
ATOM    599  N   ASP A  43       1.706 -11.906  -4.798  1.00  2.030          N  
ATOM    600  CA  ASP A  43       0.394 -11.276  -4.935  1.00  1.990          C  
ATOM    601  C   ASP A  43       0.452  -9.875  -4.339  1.00  1.970          C  
ATOM    602  O   ASP A  43      -0.073  -8.927  -4.920  1.00  1.890          O  
ATOM    603  CB  ASP A  43      -0.701 -12.050  -4.198  1.00  2.800          C  
ATOM    604  CG  ASP A  43      -1.057 -13.404  -4.800  1.00  2.800          C  
ATOM    605  OD1 ASP A  43      -0.707 -13.684  -5.922  1.00  2.800          O  
ATOM    606  OD2 ASP A  43      -1.668 -14.168  -4.093  1.00  2.800          O  
ATOM    607  H   ASP A  43       1.845 -12.772  -4.270  1.00  2.440          H  
ATOM    608  HA  ASP A  43       0.139 -11.204  -5.992  1.00  2.390          H  
ATOM    609 1HB  ASP A  43      -0.415 -12.187  -3.165  1.00  3.360          H  
ATOM    610 2HB  ASP A  43      -1.611 -11.441  -4.191  1.00  3.360          H  
ATOM    611  N   THR A  44       1.159  -9.740  -3.211  1.00  2.200          N  
ATOM    612  CA  THR A  44       1.319  -8.468  -2.512  1.00  2.390          C  
ATOM    613  C   THR A  44       1.957  -7.457  -3.475  1.00  2.310          C  
ATOM    614  O   THR A  44       1.488  -6.317  -3.594  1.00  2.330          O  
ATOM    615  CB  THR A  44       2.154  -8.677  -1.220  1.00  3.270          C  
ATOM    616  OG1 THR A  44       1.463  -9.597  -0.341  1.00  3.270          O  
ATOM    617  CG2 THR A  44       2.365  -7.380  -0.492  1.00  3.270          C  
ATOM    618  H   THR A  44       1.534 -10.586  -2.781  1.00  2.640          H  
ATOM    619  HA  THR A  44       0.335  -8.100  -2.226  1.00  2.870          H  
ATOM    620  HB  THR A  44       3.109  -9.083  -1.472  1.00  3.920          H  
ATOM    621  HG1 THR A  44       1.426 -10.489  -0.752  1.00  3.920          H  
ATOM    622 1HG2 THR A  44       2.958  -7.559   0.407  1.00  3.920          H  
ATOM    623 2HG2 THR A  44       2.889  -6.712  -1.136  1.00  3.920          H  
ATOM    624 3HG2 THR A  44       1.407  -6.948  -0.211  1.00  3.920          H  
ATOM    625  N   PHE A  45       3.008  -7.892  -4.175  1.00  2.320          N  
ATOM    626  CA  PHE A  45       3.675  -7.113  -5.219  1.00  2.440          C  
ATOM    627  C   PHE A  45       2.692  -6.741  -6.339  1.00  2.160          C  
ATOM    628  O   PHE A  45       2.593  -5.574  -6.722  1.00  2.310          O  
ATOM    629  CB  PHE A  45       4.885  -7.881  -5.722  1.00  3.370          C  
ATOM    630  CG  PHE A  45       5.636  -7.339  -6.910  1.00  3.370          C  
ATOM    631  CD1 PHE A  45       6.449  -6.235  -6.813  1.00  3.370          C  
ATOM    632  CD2 PHE A  45       5.577  -8.002  -8.122  1.00  3.370          C  
ATOM    633  CE1 PHE A  45       7.182  -5.793  -7.895  1.00  3.370          C  
ATOM    634  CE2 PHE A  45       6.308  -7.569  -9.195  1.00  3.370          C  
ATOM    635  CZ  PHE A  45       7.114  -6.460  -9.084  1.00  3.370          C  
ATOM    636  H   PHE A  45       3.364  -8.828  -3.949  1.00  2.780          H  
ATOM    637  HA  PHE A  45       4.037  -6.189  -4.775  1.00  2.930          H  
ATOM    638 1HB  PHE A  45       5.575  -7.948  -4.895  1.00  4.040          H  
ATOM    639 2HB  PHE A  45       4.589  -8.890  -5.957  1.00  4.040          H  
ATOM    640  HD1 PHE A  45       6.515  -5.708  -5.873  1.00  4.040          H  
ATOM    641  HD2 PHE A  45       4.944  -8.893  -8.224  1.00  4.040          H  
ATOM    642  HE1 PHE A  45       7.825  -4.919  -7.797  1.00  4.040          H  
ATOM    643  HE2 PHE A  45       6.255  -8.114 -10.129  1.00  4.040          H  
ATOM    644  HZ  PHE A  45       7.706  -6.121  -9.941  1.00  4.040          H  
ATOM    645  N   GLU A  46       1.930  -7.708  -6.852  1.00  1.890          N  
ATOM    646  CA  GLU A  46       0.987  -7.387  -7.923  1.00  1.890          C  
ATOM    647  C   GLU A  46      -0.074  -6.374  -7.444  1.00  1.850          C  
ATOM    648  O   GLU A  46      -0.502  -5.512  -8.222  1.00  2.020          O  
ATOM    649  CB  GLU A  46       0.315  -8.654  -8.454  1.00  2.650          C  
ATOM    650  CG  GLU A  46       1.258  -9.629  -9.210  1.00  2.650          C  
ATOM    651  CD  GLU A  46       1.871  -9.081 -10.485  1.00  2.650          C  
ATOM    652  OE1 GLU A  46       1.209  -8.369 -11.189  1.00  2.650          O  
ATOM    653  OE2 GLU A  46       3.009  -9.405 -10.755  1.00  2.650          O  
ATOM    654  H   GLU A  46       2.043  -8.673  -6.531  1.00  2.270          H  
ATOM    655  HA  GLU A  46       1.537  -6.936  -8.738  1.00  2.270          H  
ATOM    656 1HB  GLU A  46      -0.127  -9.201  -7.620  1.00  3.180          H  
ATOM    657 2HB  GLU A  46      -0.494  -8.378  -9.128  1.00  3.180          H  
ATOM    658 1HG  GLU A  46       2.068  -9.901  -8.542  1.00  3.180          H  
ATOM    659 2HG  GLU A  46       0.703 -10.537  -9.440  1.00  3.180          H  
ATOM    660  N   HIS A  47      -0.479  -6.445  -6.170  1.00  1.780          N  
ATOM    661  CA  HIS A  47      -1.450  -5.494  -5.639  1.00  1.860          C  
ATOM    662  C   HIS A  47      -0.806  -4.101  -5.565  1.00  1.980          C  
ATOM    663  O   HIS A  47      -1.466  -3.100  -5.841  1.00  2.060          O  
ATOM    664  CB  HIS A  47      -2.004  -5.939  -4.285  1.00  2.570          C  
ATOM    665  CG  HIS A  47      -2.923  -7.144  -4.387  1.00  2.570          C  
ATOM    666  ND1 HIS A  47      -4.096  -7.138  -5.142  1.00  2.570          N  
ATOM    667  CD2 HIS A  47      -2.846  -8.372  -3.820  1.00  2.570          C  
ATOM    668  CE1 HIS A  47      -4.682  -8.319  -5.032  1.00  2.570          C  
ATOM    669  NE2 HIS A  47      -3.946  -9.086  -4.236  1.00  2.570          N  
ATOM    670  H   HIS A  47      -0.148  -7.226  -5.599  1.00  2.140          H  
ATOM    671  HA  HIS A  47      -2.296  -5.425  -6.322  1.00  2.230          H  
ATOM    672 1HB  HIS A  47      -1.175  -6.203  -3.628  1.00  3.090          H  
ATOM    673 2HB  HIS A  47      -2.549  -5.120  -3.821  1.00  3.090          H  
ATOM    674  HD1 HIS A  47      -4.324  -6.486  -5.916  1.00  3.090          H  
ATOM    675  HD2 HIS A  47      -2.117  -8.831  -3.153  1.00  3.090          H  
ATOM    676  HE1 HIS A  47      -5.617  -8.517  -5.556  1.00  3.090          H  
ATOM    677  N   MET A  48       0.487  -4.025  -5.205  1.00  2.200          N  
ATOM    678  CA  MET A  48       1.199  -2.743  -5.232  1.00  2.580          C  
ATOM    679  C   MET A  48       1.117  -2.137  -6.606  1.00  2.690          C  
ATOM    680  O   MET A  48       0.908  -0.931  -6.747  1.00  2.910          O  
ATOM    681  CB  MET A  48       2.667  -2.911  -4.945  1.00  3.460          C  
ATOM    682  CG  MET A  48       3.506  -1.630  -5.103  1.00  3.460          C  
ATOM    683  SD  MET A  48       5.260  -1.944  -5.017  1.00  3.460          S  
ATOM    684  CE  MET A  48       5.548  -2.793  -6.561  1.00  3.460          C  
ATOM    685  H   MET A  48       0.961  -4.873  -4.871  1.00  2.640          H  
ATOM    686  HA  MET A  48       0.739  -2.061  -4.515  1.00  3.100          H  
ATOM    687 1HB  MET A  48       2.759  -3.279  -3.963  1.00  4.150          H  
ATOM    688 2HB  MET A  48       3.065  -3.637  -5.579  1.00  4.150          H  
ATOM    689 1HG  MET A  48       3.319  -1.162  -6.064  1.00  4.150          H  
ATOM    690 2HG  MET A  48       3.235  -0.915  -4.331  1.00  4.150          H  
ATOM    691 1HE  MET A  48       6.605  -3.026  -6.654  1.00  4.150          H  
ATOM    692 2HE  MET A  48       4.978  -3.717  -6.607  1.00  4.150          H  
ATOM    693 3HE  MET A  48       5.243  -2.151  -7.378  1.00  4.150          H  
ATOM    694  N   ILE A  49       1.311  -2.975  -7.622  1.00  2.670          N  
ATOM    695  CA  ILE A  49       1.285  -2.500  -8.984  1.00  3.020          C  
ATOM    696  C   ILE A  49      -0.078  -1.892  -9.265  1.00  2.950          C  
ATOM    697  O   ILE A  49      -0.154  -0.790  -9.803  1.00  3.310          O  
ATOM    698  CB  ILE A  49       1.603  -3.632  -9.990  1.00  4.090          C  
ATOM    699  CG1 ILE A  49       3.079  -4.042  -9.804  1.00  4.090          C  
ATOM    700  CG2 ILE A  49       1.271  -3.202 -11.414  1.00  4.090          C  
ATOM    701  CD1 ILE A  49       3.536  -5.290 -10.531  1.00  4.090          C  
ATOM    702  H   ILE A  49       1.533  -3.953  -7.401  1.00  3.200          H  
ATOM    703  HA  ILE A  49       2.039  -1.722  -9.096  1.00  3.620          H  
ATOM    704  HB  ILE A  49       1.011  -4.498  -9.754  1.00  4.910          H  
ATOM    705 1HG1 ILE A  49       3.661  -3.257 -10.091  1.00  4.910          H  
ATOM    706 2HG1 ILE A  49       3.248  -4.211  -8.745  1.00  4.910          H  
ATOM    707 1HG2 ILE A  49       1.485  -4.006 -12.100  1.00  4.910          H  
ATOM    708 2HG2 ILE A  49       0.219  -2.960 -11.491  1.00  4.910          H  
ATOM    709 3HG2 ILE A  49       1.845  -2.345 -11.676  1.00  4.910          H  
ATOM    710 1HD1 ILE A  49       4.579  -5.467 -10.301  1.00  4.910          H  
ATOM    711 2HD1 ILE A  49       2.960  -6.148 -10.218  1.00  4.910          H  
ATOM    712 3HD1 ILE A  49       3.426  -5.163 -11.602  1.00  4.910          H  
ATOM    713  N   GLU A  50      -1.153  -2.576  -8.873  1.00  2.620          N  
ATOM    714  CA  GLU A  50      -2.491  -2.041  -9.098  1.00  2.800          C  
ATOM    715  C   GLU A  50      -2.678  -0.681  -8.390  1.00  2.860          C  
ATOM    716  O   GLU A  50      -3.248   0.254  -8.976  1.00  3.220          O  
ATOM    717  CB  GLU A  50      -3.527  -3.043  -8.558  1.00  3.850          C  
ATOM    718  CG  GLU A  50      -3.648  -4.364  -9.344  1.00  3.850          C  
ATOM    719  CD  GLU A  50      -4.445  -5.441  -8.581  1.00  3.850          C  
ATOM    720  OE1 GLU A  50      -4.702  -5.243  -7.406  1.00  3.850          O  
ATOM    721  OE2 GLU A  50      -4.788  -6.437  -9.171  1.00  3.850          O  
ATOM    722  H   GLU A  50      -1.023  -3.509  -8.464  1.00  3.140          H  
ATOM    723  HA  GLU A  50      -2.636  -1.903 -10.168  1.00  3.360          H  
ATOM    724 1HB  GLU A  50      -3.287  -3.291  -7.532  1.00  4.620          H  
ATOM    725 2HB  GLU A  50      -4.509  -2.572  -8.553  1.00  4.620          H  
ATOM    726 1HG  GLU A  50      -4.137  -4.167 -10.297  1.00  4.620          H  
ATOM    727 2HG  GLU A  50      -2.647  -4.741  -9.553  1.00  4.620          H  
ATOM    728  N   GLU A  51      -2.170  -0.550  -7.149  1.00  2.640          N  
ATOM    729  CA  GLU A  51      -2.295   0.712  -6.413  1.00  2.820          C  
ATOM    730  C   GLU A  51      -1.514   1.856  -7.055  1.00  3.170          C  
ATOM    731  O   GLU A  51      -2.030   2.974  -7.178  1.00  3.390          O  
ATOM    732  CB  GLU A  51      -1.787   0.576  -4.971  1.00  3.880          C  
ATOM    733  CG  GLU A  51      -2.631  -0.274  -4.030  1.00  3.880          C  
ATOM    734  CD  GLU A  51      -2.024  -0.333  -2.638  1.00  3.880          C  
ATOM    735  OE1 GLU A  51      -0.934   0.177  -2.476  1.00  3.880          O  
ATOM    736  OE2 GLU A  51      -2.636  -0.868  -1.748  1.00  3.880          O  
ATOM    737  H   GLU A  51      -1.753  -1.374  -6.700  1.00  3.170          H  
ATOM    738  HA  GLU A  51      -3.347   0.988  -6.390  1.00  3.380          H  
ATOM    739 1HB  GLU A  51      -0.787   0.137  -4.990  1.00  4.650          H  
ATOM    740 2HB  GLU A  51      -1.691   1.567  -4.529  1.00  4.650          H  
ATOM    741 1HG  GLU A  51      -3.632   0.148  -3.968  1.00  4.650          H  
ATOM    742 2HG  GLU A  51      -2.712  -1.282  -4.435  1.00  4.650          H  
ATOM    743  N   LEU A  52      -0.298   1.575  -7.513  1.00  3.350          N  
ATOM    744  CA  LEU A  52       0.528   2.612  -8.102  1.00  3.870          C  
ATOM    745  C   LEU A  52      -0.014   3.003  -9.474  1.00  4.090          C  
ATOM    746  O   LEU A  52       0.090   4.167  -9.875  1.00  4.480          O  
ATOM    747  CB  LEU A  52       1.980   2.143  -8.180  1.00  5.210          C  
ATOM    748  CG  LEU A  52       2.956   2.427  -6.934  1.00  5.210          C  
ATOM    749  CD1 LEU A  52       3.284   3.914  -6.860  1.00  5.210          C  
ATOM    750  CD2 LEU A  52       2.314   1.964  -5.620  1.00  5.210          C  
ATOM    751  H   LEU A  52       0.084   0.633  -7.369  1.00  4.020          H  
ATOM    752  HA  LEU A  52       0.475   3.491  -7.465  1.00  4.640          H  
ATOM    753 1HB  LEU A  52       1.974   1.064  -8.366  1.00  6.250          H  
ATOM    754 2HB  LEU A  52       2.416   2.638  -9.035  1.00  6.250          H  
ATOM    755  HG  LEU A  52       3.887   1.880  -7.085  1.00  6.250          H  
ATOM    756 1HD1 LEU A  52       3.970   4.099  -6.030  1.00  6.250          H  
ATOM    757 2HD1 LEU A  52       3.747   4.226  -7.790  1.00  6.250          H  
ATOM    758 3HD1 LEU A  52       2.378   4.497  -6.703  1.00  6.250          H  
ATOM    759 1HD2 LEU A  52       3.001   2.152  -4.796  1.00  6.250          H  
ATOM    760 2HD2 LEU A  52       1.388   2.510  -5.439  1.00  6.250          H  
ATOM    761 3HD2 LEU A  52       2.097   0.911  -5.665  1.00  6.250          H  
ATOM    762  N   LEU A  53      -0.585   2.051 -10.217  1.00  3.970          N  
ATOM    763  CA  LEU A  53      -1.178   2.403 -11.496  1.00  4.370          C  
ATOM    764  C   LEU A  53      -2.379   3.323 -11.252  1.00  4.460          C  
ATOM    765  O   LEU A  53      -2.576   4.307 -11.969  1.00  4.920          O  
ATOM    766  CB  LEU A  53      -1.577   1.149 -12.273  1.00  5.960          C  
ATOM    767  CG  LEU A  53      -0.406   0.254 -12.797  1.00  5.960          C  
ATOM    768  CD1 LEU A  53      -0.996  -1.038 -13.326  1.00  5.960          C  
ATOM    769  CD2 LEU A  53       0.385   0.976 -13.891  1.00  5.960          C  
ATOM    770  H   LEU A  53      -0.586   1.076  -9.898  1.00  4.760          H  
ATOM    771  HA  LEU A  53      -0.446   2.968 -12.070  1.00  5.240          H  
ATOM    772 1HB  LEU A  53      -2.190   0.530 -11.613  1.00  7.150          H  
ATOM    773 2HB  LEU A  53      -2.182   1.446 -13.125  1.00  7.150          H  
ATOM    774  HG  LEU A  53       0.267   0.022 -11.986  1.00  7.150          H  
ATOM    775 1HD1 LEU A  53      -0.202  -1.684 -13.676  1.00  7.150          H  
ATOM    776 2HD1 LEU A  53      -1.540  -1.539 -12.524  1.00  7.150          H  
ATOM    777 3HD1 LEU A  53      -1.677  -0.823 -14.147  1.00  7.150          H  
ATOM    778 1HD2 LEU A  53       1.183   0.333 -14.239  1.00  7.150          H  
ATOM    779 2HD2 LEU A  53      -0.279   1.211 -14.723  1.00  7.150          H  
ATOM    780 3HD2 LEU A  53       0.820   1.899 -13.516  1.00  7.150          H  
ATOM    781  N   ASP A  54      -3.157   3.052 -10.188  1.00  4.090          N  
ATOM    782  CA  ASP A  54      -4.290   3.922  -9.886  1.00  4.280          C  
ATOM    783  C   ASP A  54      -3.759   5.344  -9.623  1.00  4.380          C  
ATOM    784  O   ASP A  54      -4.376   6.332 -10.023  1.00  4.630          O  
ATOM    785  CB  ASP A  54      -5.060   3.401  -8.663  1.00  5.920          C  
ATOM    786  CG  ASP A  54      -6.457   4.032  -8.465  1.00  5.920          C  
ATOM    787  OD1 ASP A  54      -7.324   3.742  -9.243  1.00  5.920          O  
ATOM    788  OD2 ASP A  54      -6.645   4.813  -7.542  1.00  5.920          O  
ATOM    789  H   ASP A  54      -3.014   2.198  -9.641  1.00  4.910          H  
ATOM    790  HA  ASP A  54      -4.960   3.948 -10.746  1.00  5.140          H  
ATOM    791 1HB  ASP A  54      -5.168   2.317  -8.751  1.00  7.100          H  
ATOM    792 2HB  ASP A  54      -4.464   3.585  -7.767  1.00  7.100          H  
ATOM    793  N   GLU A  55      -2.593   5.466  -8.963  1.00  4.320          N  
ATOM    794  CA  GLU A  55      -2.009   6.796  -8.766  1.00  4.540          C  
ATOM    795  C   GLU A  55      -1.595   7.441 -10.107  1.00  4.990          C  
ATOM    796  O   GLU A  55      -1.822   8.632 -10.321  1.00  5.390          O  
ATOM    797  CB  GLU A  55      -0.797   6.769  -7.827  1.00  6.270          C  
ATOM    798  CG  GLU A  55      -1.108   6.475  -6.365  1.00  6.270          C  
ATOM    799  CD  GLU A  55       0.130   6.524  -5.498  1.00  6.270          C  
ATOM    800  OE1 GLU A  55       1.200   6.647  -6.045  1.00  6.270          O  
ATOM    801  OE2 GLU A  55       0.003   6.458  -4.299  1.00  6.270          O  
ATOM    802  H   GLU A  55      -2.163   4.627  -8.559  1.00  5.180          H  
ATOM    803  HA  GLU A  55      -2.767   7.431  -8.310  1.00  5.450          H  
ATOM    804 1HB  GLU A  55      -0.093   6.016  -8.168  1.00  7.520          H  
ATOM    805 2HB  GLU A  55      -0.287   7.729  -7.871  1.00  7.520          H  
ATOM    806 1HG  GLU A  55      -1.833   7.202  -6.002  1.00  7.520          H  
ATOM    807 2HG  GLU A  55      -1.559   5.483  -6.298  1.00  7.520          H  
ATOM    808  N   ASP A  56      -1.039   6.659 -11.054  1.00  5.070          N  
ATOM    809  CA  ASP A  56      -0.653   7.234 -12.362  1.00  5.620          C  
ATOM    810  C   ASP A  56      -1.862   7.858 -13.058  1.00  5.480          C  
ATOM    811  O   ASP A  56      -1.768   8.905 -13.706  1.00  5.910          O  
ATOM    812  CB  ASP A  56      -0.122   6.196 -13.368  1.00  7.650          C  
ATOM    813  CG  ASP A  56       1.274   5.583 -13.149  1.00  7.650          C  
ATOM    814  OD1 ASP A  56       2.060   6.009 -12.320  1.00  7.650          O  
ATOM    815  OD2 ASP A  56       1.583   4.700 -13.923  1.00  7.650          O  
ATOM    816  H   ASP A  56      -0.797   5.691 -10.807  1.00  6.080          H  
ATOM    817  HA  ASP A  56       0.103   8.001 -12.198  1.00  6.740          H  
ATOM    818 1HB  ASP A  56      -0.833   5.373 -13.416  1.00  9.180          H  
ATOM    819 2HB  ASP A  56      -0.121   6.654 -14.356  1.00  9.180          H  
ATOM    820  N   GLN A  57      -3.018   7.231 -12.885  1.00  5.180          N  
ATOM    821  CA  GLN A  57      -4.265   7.676 -13.500  1.00  5.290          C  
ATOM    822  C   GLN A  57      -4.759   9.025 -12.966  1.00  5.050          C  
ATOM    823  O   GLN A  57      -5.661   9.627 -13.551  1.00  5.080          O  
ATOM    824  CB  GLN A  57      -5.360   6.624 -13.316  1.00  7.360          C  
ATOM    825  CG  GLN A  57      -5.122   5.337 -14.086  1.00  7.360          C  
ATOM    826  CD  GLN A  57      -6.188   4.303 -13.818  1.00  7.360          C  
ATOM    827  OE1 GLN A  57      -7.050   4.501 -12.963  1.00  7.360          O  
ATOM    828  NE2 GLN A  57      -6.137   3.193 -14.541  1.00  7.360          N  
ATOM    829  H   GLN A  57      -2.999   6.347 -12.356  1.00  6.220          H  
ATOM    830  HA  GLN A  57      -4.086   7.791 -14.567  1.00  6.350          H  
ATOM    831 1HB  GLN A  57      -5.445   6.372 -12.263  1.00  8.830          H  
ATOM    832 2HB  GLN A  57      -6.317   7.037 -13.630  1.00  8.830          H  
ATOM    833 1HG  GLN A  57      -5.122   5.563 -15.150  1.00  8.830          H  
ATOM    834 2HG  GLN A  57      -4.162   4.924 -13.796  1.00  8.830          H  
ATOM    835 1HE2 GLN A  57      -6.818   2.473 -14.401  1.00  8.830          H  
ATOM    836 2HE2 GLN A  57      -5.418   3.071 -15.228  1.00  8.830          H  
ATOM    837  N   LYS A  58      -4.214   9.474 -11.833  1.00  5.250          N  
ATOM    838  CA  LYS A  58      -4.611  10.728 -11.217  1.00  5.600          C  
ATOM    839  C   LYS A  58      -3.639  11.873 -11.527  1.00  5.450          C  
ATOM    840  O   LYS A  58      -3.773  12.962 -10.962  1.00  6.060          O  
ATOM    841  CB  LYS A  58      -4.738  10.549  -9.703  1.00  7.700          C  
ATOM    842  CG  LYS A  58      -5.865   9.604  -9.261  1.00  7.700          C  
ATOM    843  CD  LYS A  58      -5.907   9.491  -7.733  1.00  7.700          C  
ATOM    844  CE  LYS A  58      -7.094   8.657  -7.214  1.00  7.700          C  
ATOM    845  NZ  LYS A  58      -6.986   7.207  -7.579  1.00  7.700          N  
ATOM    846  H   LYS A  58      -3.451   8.954 -11.393  1.00  6.300          H  
ATOM    847  HA  LYS A  58      -5.585  11.009 -11.614  1.00  6.720          H  
ATOM    848 1HB  LYS A  58      -3.799  10.147  -9.315  1.00  9.240          H  
ATOM    849 2HB  LYS A  58      -4.901  11.517  -9.234  1.00  9.240          H  
ATOM    850 1HG  LYS A  58      -6.819   9.978  -9.632  1.00  9.240          H  
ATOM    851 2HG  LYS A  58      -5.685   8.618  -9.695  1.00  9.240          H  
ATOM    852 1HD  LYS A  58      -4.982   9.019  -7.392  1.00  9.240          H  
ATOM    853 2HD  LYS A  58      -5.962  10.489  -7.299  1.00  9.240          H  
ATOM    854 1HE  LYS A  58      -7.117   8.741  -6.129  1.00  9.240          H  
ATOM    855 2HE  LYS A  58      -8.025   9.054  -7.618  1.00  9.240          H  
ATOM    856 1HZ  LYS A  58      -7.762   6.669  -7.205  1.00  9.240          H  
ATOM    857 2HZ  LYS A  58      -6.985   7.077  -8.580  1.00  9.240          H  
ATOM    858 3HZ  LYS A  58      -6.125   6.816  -7.195  1.00  9.240          H  
ATOM    859  N   VAL A  59      -2.663  11.628 -12.407  1.00  5.020          N  
ATOM    860  CA  VAL A  59      -1.673  12.636 -12.791  1.00  5.260          C  
ATOM    861  C   VAL A  59      -2.278  13.659 -13.759  1.00  5.300          C  
ATOM    862  O   VAL A  59      -2.953  13.296 -14.724  1.00  5.300          O  
ATOM    863  CB  VAL A  59      -0.437  11.941 -13.401  1.00  7.270          C  
ATOM    864  CG1 VAL A  59       0.567  12.950 -13.935  1.00  7.270          C  
ATOM    865  CG2 VAL A  59       0.231  11.101 -12.315  1.00  7.270          C  
ATOM    866  H   VAL A  59      -2.599  10.699 -12.836  1.00  6.020          H  
ATOM    867  HA  VAL A  59      -1.352  13.166 -11.892  1.00  6.310          H  
ATOM    868  HB  VAL A  59      -0.755  11.301 -14.223  1.00  8.720          H  
ATOM    869 1HG1 VAL A  59       1.419  12.417 -14.348  1.00  8.720          H  
ATOM    870 2HG1 VAL A  59       0.119  13.555 -14.715  1.00  8.720          H  
ATOM    871 3HG1 VAL A  59       0.897  13.590 -13.116  1.00  8.720          H  
ATOM    872 1HG2 VAL A  59       1.101  10.583 -12.731  1.00  8.720          H  
ATOM    873 2HG2 VAL A  59       0.555  11.750 -11.501  1.00  8.720          H  
ATOM    874 3HG2 VAL A  59      -0.471  10.370 -11.930  1.00  8.720          H  
ATOM    875  N   ARG A  60      -2.053  14.943 -13.478  1.00  5.800          N  
ATOM    876  CA  ARG A  60      -2.592  16.029 -14.281  1.00  6.310          C  
ATOM    877  C   ARG A  60      -1.820  16.198 -15.599  1.00  6.570          C  
ATOM    878  O   ARG A  60      -0.670  15.742 -15.695  1.00  6.930          O  
ATOM    879  CB  ARG A  60      -2.561  17.308 -13.453  1.00  8.630          C  
ATOM    880  CG  ARG A  60      -3.523  17.293 -12.266  1.00  8.630          C  
ATOM    881  CD  ARG A  60      -3.321  18.441 -11.344  1.00  8.630          C  
ATOM    882  NE  ARG A  60      -2.053  18.311 -10.607  1.00  8.630          N  
ATOM    883  CZ  ARG A  60      -1.564  19.203  -9.709  1.00  8.630          C  
ATOM    884  NH1 ARG A  60      -2.234  20.309  -9.425  1.00  8.630          N  
ATOM    885  NH2 ARG A  60      -0.405  18.957  -9.109  1.00  8.630          N  
ATOM    886  H   ARG A  60      -1.463  15.183 -12.669  1.00  6.960          H  
ATOM    887  HA  ARG A  60      -3.627  15.780 -14.472  1.00  7.570          H  
ATOM    888 1HB  ARG A  60      -1.570  17.452 -13.055  1.00 10.360          H  
ATOM    889 2HB  ARG A  60      -2.783  18.175 -14.064  1.00 10.360          H  
ATOM    890 1HG  ARG A  60      -4.548  17.317 -12.631  1.00 10.360          H  
ATOM    891 2HG  ARG A  60      -3.365  16.375 -11.695  1.00 10.360          H  
ATOM    892 1HD  ARG A  60      -3.294  19.366 -11.919  1.00 10.360          H  
ATOM    893 2HD  ARG A  60      -4.137  18.474 -10.625  1.00 10.360          H  
ATOM    894  HE  ARG A  60      -1.484  17.465 -10.789  1.00 10.360          H  
ATOM    895 1HH1 ARG A  60      -3.115  20.501  -9.876  1.00 10.360          H  
ATOM    896 2HH1 ARG A  60      -1.863  20.967  -8.754  1.00 10.360          H  
ATOM    897 1HH2 ARG A  60       0.121  18.092  -9.331  1.00 10.360          H  
ATOM    898 2HH2 ARG A  60      -0.029  19.606  -8.441  1.00 10.360          H  
ATOM    899  N   PRO A  61      -2.437  16.789 -16.646  1.00  6.700          N  
ATOM    900  CA  PRO A  61      -1.806  17.071 -17.915  1.00  7.180          C  
ATOM    901  C   PRO A  61      -0.533  17.846 -17.691  1.00  7.820          C  
ATOM    902  O   PRO A  61      -0.503  18.803 -16.921  1.00  7.920          O  
ATOM    903  CB  PRO A  61      -2.861  17.920 -18.632  1.00 10.770          C  
ATOM    904  CG  PRO A  61      -4.174  17.440 -18.059  1.00 10.770          C  
ATOM    905  CD  PRO A  61      -3.879  17.164 -16.599  1.00 10.770          C  
ATOM    906  HA  PRO A  61      -1.610  16.129 -18.446  1.00  8.620          H  
ATOM    907 1HB  PRO A  61      -2.675  18.989 -18.444  1.00 12.920          H  
ATOM    908 2HB  PRO A  61      -2.786  17.770 -19.720  1.00 12.920          H  
ATOM    909 1HG  PRO A  61      -4.949  18.212 -18.197  1.00 12.920          H  
ATOM    910 2HG  PRO A  61      -4.519  16.545 -18.598  1.00 12.920          H  
ATOM    911 1HD  PRO A  61      -4.044  18.064 -15.997  1.00 12.920          H  
ATOM    912 2HD  PRO A  61      -4.516  16.325 -16.301  1.00 12.920          H  
ATOM    913  N   ASN A  62       0.500  17.416 -18.392  1.00  8.430          N  
ATOM    914  CA  ASN A  62       1.850  17.956 -18.353  1.00  9.170          C  
ATOM    915  C   ASN A  62       2.408  18.144 -16.935  1.00  9.390          C  
ATOM    916  O   ASN A  62       3.296  18.974 -16.726  1.00  9.750          O  
ATOM    917  CB  ASN A  62       1.850  19.293 -19.072  1.00 12.540          C  
ATOM    918  CG  ASN A  62       1.459  19.173 -20.527  1.00 12.540          C  
ATOM    919  OD1 ASN A  62       2.015  18.373 -21.303  1.00 12.540          O  
ATOM    920  ND2 ASN A  62       0.489  19.963 -20.917  1.00 12.540          N  
ATOM    921  H   ASN A  62       0.347  16.627 -19.005  1.00 10.120          H  
ATOM    922  HA  ASN A  62       2.502  17.256 -18.871  1.00 11.000          H  
ATOM    923 1HB  ASN A  62       1.161  19.977 -18.576  1.00 15.050          H  
ATOM    924 2HB  ASN A  62       2.842  19.737 -19.013  1.00 15.050          H  
ATOM    925 1HD2 ASN A  62       0.174  19.940 -21.866  1.00 15.050          H  
ATOM    926 2HD2 ASN A  62       0.065  20.592 -20.264  1.00 15.050          H  
ATOM    927  N   GLU A  63       2.015  17.276 -15.998  1.00  9.340          N  
ATOM    928  CA  GLU A  63       2.540  17.329 -14.637  1.00  9.750          C  
ATOM    929  C   GLU A  63       3.875  16.616 -14.500  1.00  9.470          C  
ATOM    930  O   GLU A  63       4.738  17.024 -13.724  1.00  9.970          O  
ATOM    931  CB  GLU A  63       1.535  16.754 -13.644  1.00 13.490          C  
ATOM    932  CG  GLU A  63       1.982  16.830 -12.183  1.00 13.490          C  
ATOM    933  CD  GLU A  63       0.922  16.453 -11.166  1.00 13.490          C  
ATOM    934  OE1 GLU A  63      -0.179  16.070 -11.521  1.00 13.490          O  
ATOM    935  OE2 GLU A  63       1.196  16.614 -10.003  1.00 13.490          O  
ATOM    936  H   GLU A  63       1.242  16.634 -16.197  1.00 11.210          H  
ATOM    937  HA  GLU A  63       2.695  18.377 -14.380  1.00 11.700          H  
ATOM    938 1HB  GLU A  63       0.603  17.295 -13.741  1.00 16.180          H  
ATOM    939 2HB  GLU A  63       1.339  15.726 -13.892  1.00 16.180          H  
ATOM    940 1HG  GLU A  63       2.830  16.157 -12.047  1.00 16.180          H  
ATOM    941 2HG  GLU A  63       2.329  17.842 -11.979  1.00 16.180          H  
ATOM    942  N   GLU A  64       4.018  15.509 -15.220  1.00  8.870          N  
ATOM    943  CA  GLU A  64       5.189  14.640 -15.133  1.00  8.790          C  
ATOM    944  C   GLU A  64       6.041  14.603 -16.405  1.00  8.400          C  
ATOM    945  O   GLU A  64       6.686  13.596 -16.689  1.00  8.430          O  
ATOM    946  CB  GLU A  64       4.773  13.225 -14.714  1.00 12.340          C  
ATOM    947  CG  GLU A  64       4.195  13.151 -13.293  1.00 12.340          C  
ATOM    948  CD  GLU A  64       3.844  11.743 -12.849  1.00 12.340          C  
ATOM    949  OE1 GLU A  64       3.935  10.846 -13.651  1.00 12.340          O  
ATOM    950  OE2 GLU A  64       3.486  11.573 -11.706  1.00 12.340          O  
ATOM    951  H   GLU A  64       3.264  15.273 -15.852  1.00 10.640          H  
ATOM    952  HA  GLU A  64       5.827  15.026 -14.337  1.00 10.550          H  
ATOM    953 1HB  GLU A  64       4.022  12.845 -15.406  1.00 14.810          H  
ATOM    954 2HB  GLU A  64       5.634  12.559 -14.760  1.00 14.810          H  
ATOM    955 1HG  GLU A  64       4.930  13.560 -12.603  1.00 14.810          H  
ATOM    956 2HG  GLU A  64       3.314  13.780 -13.238  1.00 14.810          H  
ATOM    957  N   ASN A  65       6.032  15.690 -17.182  1.00  8.250          N  
ATOM    958  CA  ASN A  65       6.850  15.746 -18.399  1.00  8.140          C  
ATOM    959  C   ASN A  65       8.355  15.748 -18.100  1.00  8.150          C  
ATOM    960  O   ASN A  65       9.165  15.319 -18.924  1.00  8.350          O  
ATOM    961  CB  ASN A  65       6.495  16.944 -19.251  1.00 11.440          C  
ATOM    962  CG  ASN A  65       5.186  16.793 -19.957  1.00 11.440          C  
ATOM    963  OD1 ASN A  65       4.615  15.700 -20.062  1.00 11.440          O  
ATOM    964  ND2 ASN A  65       4.702  17.878 -20.474  1.00 11.440          N  
ATOM    965  H   ASN A  65       5.466  16.482 -16.907  1.00  9.900          H  
ATOM    966  HA  ASN A  65       6.650  14.845 -18.982  1.00  9.770          H  
ATOM    967 1HB  ASN A  65       6.448  17.833 -18.621  1.00 13.730          H  
ATOM    968 2HB  ASN A  65       7.278  17.107 -19.991  1.00 13.730          H  
ATOM    969 1HD2 ASN A  65       3.821  17.850 -20.974  1.00 13.730          H  
ATOM    970 2HD2 ASN A  65       5.191  18.744 -20.381  1.00 13.730          H  
ATOM    971  N   ASN A  66       8.737  16.252 -16.928  1.00  8.160          N  
ATOM    972  CA  ASN A  66      10.127  16.289 -16.513  1.00  8.320          C  
ATOM    973  C   ASN A  66      10.507  14.917 -15.970  1.00  7.790          C  
ATOM    974  O   ASN A  66       9.970  14.481 -14.955  1.00  7.660          O  
ATOM    975  CB  ASN A  66      10.369  17.370 -15.475  1.00 11.580          C  
ATOM    976  CG  ASN A  66      11.841  17.515 -15.100  1.00 11.580          C  
ATOM    977  OD1 ASN A  66      12.652  16.591 -15.281  1.00 11.580          O  
ATOM    978  ND2 ASN A  66      12.192  18.666 -14.564  1.00 11.580          N  
ATOM    979  H   ASN A  66       8.045  16.631 -16.299  1.00  9.790          H  
ATOM    980  HA  ASN A  66      10.754  16.486 -17.384  1.00  9.980          H  
ATOM    981 1HB  ASN A  66      10.006  18.325 -15.854  1.00 13.900          H  
ATOM    982 2HB  ASN A  66       9.802  17.136 -14.574  1.00 13.900          H  
ATOM    983 1HD2 ASN A  66      13.144  18.822 -14.272  1.00 13.900          H  
ATOM    984 2HD2 ASN A  66      11.510  19.384 -14.429  1.00 13.900          H  
ATOM    985  N   LYS A  67      11.394  14.228 -16.683  1.00  7.690          N  
ATOM    986  CA  LYS A  67      11.829  12.869 -16.347  1.00  7.340          C  
ATOM    987  C   LYS A  67      12.558  12.730 -14.998  1.00  7.090          C  
ATOM    988  O   LYS A  67      12.711  11.617 -14.492  1.00  7.170          O  
ATOM    989  CB  LYS A  67      12.734  12.323 -17.458  1.00 10.420          C  
ATOM    990  CG  LYS A  67      14.103  13.021 -17.573  1.00 10.420          C  
ATOM    991  CD  LYS A  67      14.923  12.461 -18.736  1.00 10.420          C  
ATOM    992  CE  LYS A  67      16.300  13.122 -18.815  1.00 10.420          C  
ATOM    993  NZ  LYS A  67      17.101  12.606 -19.965  1.00 10.420          N  
ATOM    994  H   LYS A  67      11.760  14.670 -17.512  1.00  9.230          H  
ATOM    995  HA  LYS A  67      10.936  12.244 -16.297  1.00  8.810          H  
ATOM    996 1HB  LYS A  67      12.914  11.262 -17.286  1.00 12.500          H  
ATOM    997 2HB  LYS A  67      12.226  12.419 -18.417  1.00 12.500          H  
ATOM    998 1HG  LYS A  67      13.961  14.092 -17.712  1.00 12.500          H  
ATOM    999 2HG  LYS A  67      14.672  12.872 -16.651  1.00 12.500          H  
ATOM   1000 1HD  LYS A  67      15.052  11.386 -18.602  1.00 12.500          H  
ATOM   1001 2HD  LYS A  67      14.393  12.632 -19.674  1.00 12.500          H  
ATOM   1002 1HE  LYS A  67      16.173  14.197 -18.926  1.00 12.500          H  
ATOM   1003 2HE  LYS A  67      16.842  12.924 -17.889  1.00 12.500          H  
ATOM   1004 1HZ  LYS A  67      18.002  13.065 -19.981  1.00 12.500          H  
ATOM   1005 2HZ  LYS A  67      17.235  11.609 -19.865  1.00 12.500          H  
ATOM   1006 3HZ  LYS A  67      16.613  12.794 -20.830  1.00 12.500          H  
ATOM   1007  N   ASP A  68      13.078  13.831 -14.458  1.00  6.990          N  
ATOM   1008  CA  ASP A  68      13.816  13.786 -13.197  1.00  6.920          C  
ATOM   1009  C   ASP A  68      12.930  13.283 -12.067  1.00  6.510          C  
ATOM   1010  O   ASP A  68      11.753  13.631 -11.985  1.00  6.710          O  
ATOM   1011  CB  ASP A  68      14.371  15.164 -12.841  1.00  9.720          C  
ATOM   1012  CG  ASP A  68      15.552  15.596 -13.725  1.00  9.720          C  
ATOM   1013  OD1 ASP A  68      16.120  14.768 -14.402  1.00  9.720          O  
ATOM   1014  OD2 ASP A  68      15.855  16.761 -13.731  1.00  9.720          O  
ATOM   1015  H   ASP A  68      12.921  14.730 -14.914  1.00  8.390          H  
ATOM   1016  HA  ASP A  68      14.649  13.094 -13.310  1.00  8.300          H  
ATOM   1017 1HB  ASP A  68      13.578  15.904 -12.927  1.00 11.660          H  
ATOM   1018 2HB  ASP A  68      14.698  15.161 -11.802  1.00 11.660          H  
ATOM   1019  N   ALA A  69      13.496  12.499 -11.154  1.00  6.180          N  
ATOM   1020  CA  ALA A  69      12.689  11.988 -10.058  1.00  5.990          C  
ATOM   1021  C   ALA A  69      13.501  11.692  -8.814  1.00  5.190          C  
ATOM   1022  O   ALA A  69      14.709  11.454  -8.877  1.00  4.950          O  
ATOM   1023  CB  ALA A  69      11.978  10.718 -10.498  1.00  8.460          C  
ATOM   1024  H   ALA A  69      14.469  12.238 -11.239  1.00  7.420          H  
ATOM   1025  HA  ALA A  69      11.950  12.747  -9.803  1.00  7.190          H  
ATOM   1026 1HB  ALA A  69      11.346  10.352  -9.690  1.00 10.150          H  
ATOM   1027 2HB  ALA A  69      11.361  10.934 -11.375  1.00 10.150          H  
ATOM   1028 3HB  ALA A  69      12.712   9.952 -10.754  1.00 10.150          H  
ATOM   1029  N   ASP A  70      12.799  11.686  -7.684  1.00  5.040          N  
ATOM   1030  CA  ASP A  70      13.351  11.298  -6.398  1.00  4.530          C  
ATOM   1031  C   ASP A  70      13.268   9.788  -6.265  1.00  4.210          C  
ATOM   1032  O   ASP A  70      12.193   9.215  -6.041  1.00  4.550          O  
ATOM   1033  CB  ASP A  70      12.618  12.000  -5.258  1.00  6.550          C  
ATOM   1034  CG  ASP A  70      13.180  11.676  -3.876  1.00  6.550          C  
ATOM   1035  OD1 ASP A  70      13.822  10.642  -3.691  1.00  6.550          O  
ATOM   1036  OD2 ASP A  70      12.922  12.429  -2.980  1.00  6.550          O  
ATOM   1037  H   ASP A  70      11.821  11.938  -7.727  1.00  6.050          H  
ATOM   1038  HA  ASP A  70      14.402  11.591  -6.365  1.00  5.440          H  
ATOM   1039 1HB  ASP A  70      12.669  13.080  -5.408  1.00  7.860          H  
ATOM   1040 2HB  ASP A  70      11.565  11.718  -5.281  1.00  7.860          H  
ATOM   1041  N   LEU A  71      14.417   9.145  -6.398  1.00  3.810          N  
ATOM   1042  CA  LEU A  71      14.479   7.703  -6.464  1.00  3.790          C  
ATOM   1043  C   LEU A  71      14.558   7.045  -5.103  1.00  3.270          C  
ATOM   1044  O   LEU A  71      14.848   5.849  -5.016  1.00  3.580          O  
ATOM   1045  CB  LEU A  71      15.655   7.282  -7.340  1.00  5.310          C  
ATOM   1046  CG  LEU A  71      15.609   7.802  -8.817  1.00  5.310          C  
ATOM   1047  CD1 LEU A  71      16.862   7.336  -9.529  1.00  5.310          C  
ATOM   1048  CD2 LEU A  71      14.340   7.321  -9.543  1.00  5.310          C  
ATOM   1049  H   LEU A  71      15.260   9.690  -6.526  1.00  4.570          H  
ATOM   1050  HA  LEU A  71      13.560   7.347  -6.916  1.00  4.550          H  
ATOM   1051 1HB  LEU A  71      16.574   7.646  -6.882  1.00  6.380          H  
ATOM   1052 2HB  LEU A  71      15.691   6.194  -7.372  1.00  6.380          H  
ATOM   1053  HG  LEU A  71      15.612   8.895  -8.816  1.00  6.380          H  
ATOM   1054 1HD1 LEU A  71      16.857   7.713 -10.551  1.00  6.380          H  
ATOM   1055 2HD1 LEU A  71      17.741   7.715  -9.007  1.00  6.380          H  
ATOM   1056 3HD1 LEU A  71      16.888   6.246  -9.544  1.00  6.380          H  
ATOM   1057 1HD2 LEU A  71      14.342   7.699 -10.568  1.00  6.380          H  
ATOM   1058 2HD2 LEU A  71      14.324   6.244  -9.572  1.00  6.380          H  
ATOM   1059 3HD2 LEU A  71      13.442   7.680  -9.056  1.00  6.380          H  
ATOM   1060  N   TYR A  72      14.377   7.832  -4.036  1.00  3.020          N  
ATOM   1061  CA  TYR A  72      14.301   7.278  -2.695  1.00  3.170          C  
ATOM   1062  C   TYR A  72      12.849   7.414  -2.248  1.00  3.150          C  
ATOM   1063  O   TYR A  72      12.236   6.427  -1.841  1.00  3.410          O  
ATOM   1064  CB  TYR A  72      15.234   7.983  -1.713  1.00  4.380          C  
ATOM   1065  CG  TYR A  72      16.722   7.883  -2.037  1.00  4.380          C  
ATOM   1066  CD1 TYR A  72      17.242   6.849  -2.819  1.00  4.380          C  
ATOM   1067  CD2 TYR A  72      17.574   8.848  -1.537  1.00  4.380          C  
ATOM   1068  CE1 TYR A  72      18.585   6.806  -3.092  1.00  4.380          C  
ATOM   1069  CE2 TYR A  72      18.923   8.793  -1.810  1.00  4.380          C  
ATOM   1070  CZ  TYR A  72      19.426   7.778  -2.586  1.00  4.380          C  
ATOM   1071  OH  TYR A  72      20.772   7.721  -2.864  1.00  4.380          O  
ATOM   1072  H   TYR A  72      14.229   8.847  -4.154  1.00  3.620          H  
ATOM   1073  HA  TYR A  72      14.523   6.217  -2.714  1.00  3.800          H  
ATOM   1074 1HB  TYR A  72      14.970   9.044  -1.677  1.00  5.250          H  
ATOM   1075 2HB  TYR A  72      15.073   7.585  -0.714  1.00  5.250          H  
ATOM   1076  HD1 TYR A  72      16.612   6.072  -3.223  1.00  5.250          H  
ATOM   1077  HD2 TYR A  72      17.176   9.658  -0.925  1.00  5.250          H  
ATOM   1078  HE1 TYR A  72      18.985   6.000  -3.705  1.00  5.250          H  
ATOM   1079  HE2 TYR A  72      19.591   9.559  -1.413  1.00  5.250          H  
ATOM   1080  HH  TYR A  72      21.217   8.466  -2.452  1.00  5.250          H  
ATOM   1081  N   THR A  73      12.271   8.614  -2.404  1.00  3.200          N  
ATOM   1082  CA  THR A  73      10.890   8.862  -1.969  1.00  3.590          C  
ATOM   1083  C   THR A  73       9.908   7.952  -2.690  1.00  3.400          C  
ATOM   1084  O   THR A  73       8.976   7.444  -2.083  1.00  3.740          O  
ATOM   1085  CB  THR A  73      10.435  10.336  -2.100  1.00  4.870          C  
ATOM   1086  OG1 THR A  73      11.262  11.167  -1.276  1.00  4.870          O  
ATOM   1087  CG2 THR A  73       8.990  10.452  -1.588  1.00  4.870          C  
ATOM   1088  H   THR A  73      12.833   9.394  -2.759  1.00  3.840          H  
ATOM   1089  HA  THR A  73      10.835   8.626  -0.913  1.00  4.310          H  
ATOM   1090  HB  THR A  73      10.493  10.667  -3.134  1.00  5.840          H  
ATOM   1091  HG1 THR A  73      11.972  11.580  -1.816  1.00  5.840          H  
ATOM   1092 1HG2 THR A  73       8.673  11.491  -1.652  1.00  5.840          H  
ATOM   1093 2HG2 THR A  73       8.315   9.843  -2.185  1.00  5.840          H  
ATOM   1094 3HG2 THR A  73       8.949  10.123  -0.548  1.00  5.840          H  
ATOM   1095  N   SER A  74      10.120   7.714  -3.981  1.00  3.220          N  
ATOM   1096  CA  SER A  74       9.240   6.867  -4.779  1.00  3.230          C  
ATOM   1097  C   SER A  74       9.175   5.384  -4.344  1.00  3.190          C  
ATOM   1098  O   SER A  74       8.401   4.606  -4.923  1.00  3.220          O  
ATOM   1099  CB  SER A  74       9.657   6.976  -6.227  1.00  4.520          C  
ATOM   1100  OG  SER A  74       9.353   8.240  -6.752  1.00  4.520          O  
ATOM   1101  H   SER A  74      10.890   8.174  -4.477  1.00  3.860          H  
ATOM   1102  HA  SER A  74       8.236   7.277  -4.694  1.00  3.880          H  
ATOM   1103 1HB  SER A  74      10.729   6.839  -6.275  1.00  5.420          H  
ATOM   1104 2HB  SER A  74       9.208   6.202  -6.812  1.00  5.420          H  
ATOM   1105  HG  SER A  74       9.808   8.290  -7.598  1.00  5.420          H  
ATOM   1106  N   ARG A  75      10.039   4.958  -3.406  1.00  3.460          N  
ATOM   1107  CA  ARG A  75      10.035   3.585  -2.906  1.00  3.610          C  
ATOM   1108  C   ARG A  75       8.923   3.369  -1.879  1.00  3.230          C  
ATOM   1109  O   ARG A  75       8.710   4.186  -0.971  1.00  3.300          O  
ATOM   1110  CB  ARG A  75      11.396   3.248  -2.323  1.00  4.990          C  
ATOM   1111  CG  ARG A  75      12.481   3.330  -3.365  1.00  4.990          C  
ATOM   1112  CD  ARG A  75      13.860   3.070  -2.917  1.00  4.990          C  
ATOM   1113  NE  ARG A  75      14.728   3.411  -4.003  1.00  4.990          N  
ATOM   1114  CZ  ARG A  75      15.207   2.606  -4.972  1.00  4.990          C  
ATOM   1115  NH1 ARG A  75      15.039   1.292  -4.965  1.00  4.990          N  
ATOM   1116  NH2 ARG A  75      15.834   3.200  -5.957  1.00  4.990          N  
ATOM   1117  H   ARG A  75      10.682   5.626  -2.964  1.00  4.150          H  
ATOM   1118  HA  ARG A  75       9.836   2.925  -3.725  1.00  4.330          H  
ATOM   1119 1HB  ARG A  75      11.633   3.931  -1.511  1.00  5.990          H  
ATOM   1120 2HB  ARG A  75      11.374   2.240  -1.934  1.00  5.990          H  
ATOM   1121 1HG  ARG A  75      12.266   2.610  -4.136  1.00  5.990          H  
ATOM   1122 2HG  ARG A  75      12.471   4.330  -3.791  1.00  5.990          H  
ATOM   1123 1HD  ARG A  75      14.114   3.683  -2.051  1.00  5.990          H  
ATOM   1124 2HD  ARG A  75      13.980   2.031  -2.699  1.00  5.990          H  
ATOM   1125  HE  ARG A  75      14.886   4.408  -4.150  1.00  5.990          H  
ATOM   1126 1HH1 ARG A  75      14.603   0.825  -4.173  1.00  5.990          H  
ATOM   1127 2HH1 ARG A  75      15.345   0.719  -5.760  1.00  5.990          H  
ATOM   1128 1HH2 ARG A  75      15.881   4.232  -5.930  1.00  5.990          H  
ATOM   1129 2HH2 ARG A  75      16.207   2.666  -6.728  1.00  5.990          H  
ATOM   1130  N   VAL A  76       8.234   2.231  -2.002  1.00  3.200          N  
ATOM   1131  CA  VAL A  76       7.124   1.921  -1.108  1.00  3.050          C  
ATOM   1132  C   VAL A  76       7.233   0.606  -0.358  1.00  3.170          C  
ATOM   1133  O   VAL A  76       7.859  -0.361  -0.819  1.00  3.620          O  
ATOM   1134  CB  VAL A  76       5.805   1.882  -1.906  1.00  4.330          C  
ATOM   1135  CG1 VAL A  76       5.515   3.217  -2.512  1.00  4.330          C  
ATOM   1136  CG2 VAL A  76       5.881   0.815  -3.006  1.00  4.330          C  
ATOM   1137  H   VAL A  76       8.496   1.598  -2.758  1.00  3.840          H  
ATOM   1138  HA  VAL A  76       7.067   2.718  -0.374  1.00  3.660          H  
ATOM   1139  HB  VAL A  76       5.003   1.657  -1.223  1.00  5.200          H  
ATOM   1140 1HG1 VAL A  76       4.566   3.185  -3.042  1.00  5.200          H  
ATOM   1141 2HG1 VAL A  76       5.450   3.922  -1.713  1.00  5.200          H  
ATOM   1142 3HG1 VAL A  76       6.308   3.505  -3.205  1.00  5.200          H  
ATOM   1143 1HG2 VAL A  76       4.948   0.798  -3.554  1.00  5.200          H  
ATOM   1144 2HG2 VAL A  76       6.690   1.050  -3.697  1.00  5.200          H  
ATOM   1145 3HG2 VAL A  76       6.058  -0.166  -2.567  1.00  5.200          H  
ATOM   1146  N   MET A  77       6.566   0.571   0.798  1.00  3.110          N  
ATOM   1147  CA  MET A  77       6.543  -0.608   1.663  1.00  3.310          C  
ATOM   1148  C   MET A  77       5.223  -1.365   1.605  1.00  3.070          C  
ATOM   1149  O   MET A  77       4.152  -0.800   1.837  1.00  3.180          O  
ATOM   1150  CB  MET A  77       6.864  -0.175   3.096  1.00  4.550          C  
ATOM   1151  CG  MET A  77       6.901  -1.290   4.127  1.00  4.550          C  
ATOM   1152  SD  MET A  77       7.389  -0.706   5.787  1.00  4.550          S  
ATOM   1153  CE  MET A  77       9.191  -0.492   5.707  1.00  4.550          C  
ATOM   1154  H   MET A  77       6.074   1.432   1.074  1.00  3.730          H  
ATOM   1155  HA  MET A  77       7.321  -1.289   1.324  1.00  3.970          H  
ATOM   1156 1HB  MET A  77       7.819   0.329   3.113  1.00  5.460          H  
ATOM   1157 2HB  MET A  77       6.114   0.546   3.422  1.00  5.460          H  
ATOM   1158 1HG  MET A  77       5.910  -1.741   4.204  1.00  5.460          H  
ATOM   1159 2HG  MET A  77       7.589  -2.053   3.808  1.00  5.460          H  
ATOM   1160 1HE  MET A  77       9.549  -0.119   6.669  1.00  5.460          H  
ATOM   1161 2HE  MET A  77       9.662  -1.443   5.513  1.00  5.460          H  
ATOM   1162 3HE  MET A  77       9.456   0.218   4.923  1.00  5.460          H  
ATOM   1163  N   LEU A  78       5.292  -2.668   1.373  1.00  3.160          N  
ATOM   1164  CA  LEU A  78       4.075  -3.460   1.280  1.00  3.160          C  
ATOM   1165  C   LEU A  78       3.906  -4.390   2.466  1.00  3.290          C  
ATOM   1166  O   LEU A  78       4.844  -5.095   2.853  1.00  3.810          O  
ATOM   1167  CB  LEU A  78       4.132  -4.323   0.039  1.00  4.420          C  
ATOM   1168  CG  LEU A  78       4.553  -3.624  -1.238  1.00  4.420          C  
ATOM   1169  CD1 LEU A  78       4.551  -4.649  -2.372  1.00  4.420          C  
ATOM   1170  CD2 LEU A  78       3.666  -2.445  -1.505  1.00  4.420          C  
ATOM   1171  H   LEU A  78       6.206  -3.085   1.183  1.00  3.790          H  
ATOM   1172  HA  LEU A  78       3.212  -2.797   1.252  1.00  3.790          H  
ATOM   1173 1HB  LEU A  78       4.781  -5.159   0.225  1.00  5.310          H  
ATOM   1174 2HB  LEU A  78       3.134  -4.696  -0.124  1.00  5.310          H  
ATOM   1175  HG  LEU A  78       5.582  -3.271  -1.126  1.00  5.310          H  
ATOM   1176 1HD1 LEU A  78       4.888  -4.194  -3.283  1.00  5.310          H  
ATOM   1177 2HD1 LEU A  78       5.199  -5.462  -2.130  1.00  5.310          H  
ATOM   1178 3HD1 LEU A  78       3.547  -5.025  -2.515  1.00  5.310          H  
ATOM   1179 1HD2 LEU A  78       3.998  -1.961  -2.387  1.00  5.310          H  
ATOM   1180 2HD2 LEU A  78       2.636  -2.778  -1.625  1.00  5.310          H  
ATOM   1181 3HD2 LEU A  78       3.718  -1.739  -0.701  1.00  5.310          H  
ATOM   1182  N   SER A  79       2.679  -4.496   2.970  1.00  3.180          N  
ATOM   1183  CA  SER A  79       2.402  -5.418   4.069  1.00  3.490          C  
ATOM   1184  C   SER A  79       2.220  -6.842   3.562  1.00  3.430          C  
ATOM   1185  O   SER A  79       1.351  -7.108   2.727  1.00  3.340          O  
ATOM   1186  CB  SER A  79       1.150  -4.995   4.814  1.00  4.760          C  
ATOM   1187  OG  SER A  79       1.317  -3.748   5.439  1.00  4.760          O  
ATOM   1188  H   SER A  79       1.945  -3.899   2.622  1.00  3.820          H  
ATOM   1189  HA  SER A  79       3.248  -5.402   4.758  1.00  4.190          H  
ATOM   1190 1HB  SER A  79       0.312  -4.948   4.120  1.00  5.710          H  
ATOM   1191 2HB  SER A  79       0.909  -5.750   5.563  1.00  5.710          H  
ATOM   1192  HG  SER A  79       0.489  -3.568   5.895  1.00  5.710          H  
ATOM   1193  N   SER A  80       3.046  -7.746   4.078  1.00  3.760          N  
ATOM   1194  CA  SER A  80       3.054  -9.152   3.694  1.00  3.940          C  
ATOM   1195  C   SER A  80       1.897  -9.881   4.385  1.00  3.770          C  
ATOM   1196  O   SER A  80       1.457  -9.462   5.455  1.00  4.270          O  
ATOM   1197  CB  SER A  80       4.428  -9.732   4.042  1.00  5.440          C  
ATOM   1198  OG  SER A  80       5.426  -9.082   3.271  1.00  5.440          O  
ATOM   1199  H   SER A  80       3.724  -7.441   4.762  1.00  4.510          H  
ATOM   1200  HA  SER A  80       2.908  -9.220   2.613  1.00  4.730          H  
ATOM   1201 1HB  SER A  80       4.633  -9.588   5.107  1.00  6.530          H  
ATOM   1202 2HB  SER A  80       4.447 -10.803   3.846  1.00  6.530          H  
ATOM   1203  HG  SER A  80       6.311  -9.247   3.696  1.00  6.530          H  
ATOM   1204  N   GLN A  81       1.429 -10.990   3.797  1.00  3.340          N  
ATOM   1205  CA  GLN A  81       0.328 -11.782   4.372  1.00  3.420          C  
ATOM   1206  C   GLN A  81       0.571 -12.301   5.785  1.00  3.220          C  
ATOM   1207  O   GLN A  81      -0.339 -12.321   6.617  1.00  3.650          O  
ATOM   1208  CB  GLN A  81       0.032 -13.013   3.503  1.00  4.760          C  
ATOM   1209  CG  GLN A  81      -1.150 -13.864   4.023  1.00  4.760          C  
ATOM   1210  CD  GLN A  81      -1.383 -15.120   3.236  1.00  4.760          C  
ATOM   1211  OE1 GLN A  81      -0.534 -15.562   2.454  1.00  4.760          O  
ATOM   1212  NE2 GLN A  81      -2.546 -15.725   3.434  1.00  4.760          N  
ATOM   1213  H   GLN A  81       1.824 -11.264   2.907  1.00  4.010          H  
ATOM   1214  HA  GLN A  81      -0.558 -11.146   4.400  1.00  4.100          H  
ATOM   1215 1HB  GLN A  81      -0.197 -12.695   2.486  1.00  5.710          H  
ATOM   1216 2HB  GLN A  81       0.916 -13.650   3.459  1.00  5.710          H  
ATOM   1217 1HG  GLN A  81      -0.971 -14.169   5.048  1.00  5.710          H  
ATOM   1218 2HG  GLN A  81      -2.057 -13.263   3.976  1.00  5.710          H  
ATOM   1219 1HE2 GLN A  81      -2.765 -16.569   2.940  1.00  5.710          H  
ATOM   1220 2HE2 GLN A  81      -3.211 -15.340   4.078  1.00  5.710          H  
ATOM   1221  N   VAL A  82       1.778 -12.780   6.028  1.00  3.080          N  
ATOM   1222  CA  VAL A  82       2.126 -13.374   7.300  1.00  3.520          C  
ATOM   1223  C   VAL A  82       3.209 -12.525   7.954  1.00  3.800          C  
ATOM   1224  O   VAL A  82       4.275 -12.409   7.357  1.00  3.880          O  
ATOM   1225  CB  VAL A  82       2.629 -14.818   7.065  1.00  4.750          C  
ATOM   1226  CG1 VAL A  82       3.064 -15.490   8.348  1.00  4.750          C  
ATOM   1227  CG2 VAL A  82       1.519 -15.625   6.428  1.00  4.750          C  
ATOM   1228  H   VAL A  82       2.471 -12.717   5.295  1.00  3.700          H  
ATOM   1229  HA  VAL A  82       1.221 -13.413   7.894  1.00  4.220          H  
ATOM   1230  HB  VAL A  82       3.493 -14.784   6.412  1.00  5.700          H  
ATOM   1231 1HG1 VAL A  82       3.421 -16.487   8.116  1.00  5.700          H  
ATOM   1232 2HG1 VAL A  82       3.854 -14.935   8.797  1.00  5.700          H  
ATOM   1233 3HG1 VAL A  82       2.227 -15.560   9.035  1.00  5.700          H  
ATOM   1234 1HG2 VAL A  82       1.864 -16.627   6.253  1.00  5.700          H  
ATOM   1235 2HG2 VAL A  82       0.659 -15.652   7.095  1.00  5.700          H  
ATOM   1236 3HG2 VAL A  82       1.229 -15.179   5.487  1.00  5.700          H  
ATOM   1237  N   PRO A  83       3.027 -12.043   9.212  1.00  4.240          N  
ATOM   1238  CA  PRO A  83       3.910 -11.128   9.949  1.00  4.390          C  
ATOM   1239  C   PRO A  83       5.319 -11.668  10.163  1.00  4.130          C  
ATOM   1240  O   PRO A  83       6.228 -10.917  10.507  1.00  4.430          O  
ATOM   1241  CB  PRO A  83       3.168 -10.932  11.280  1.00  6.580          C  
ATOM   1242  CG  PRO A  83       2.272 -12.133  11.420  1.00  6.580          C  
ATOM   1243  CD  PRO A  83       1.845 -12.469  10.009  1.00  6.580          C  
ATOM   1244  HA  PRO A  83       3.957 -10.176   9.400  1.00  5.270          H  
ATOM   1245 1HB  PRO A  83       3.897 -10.849  12.103  1.00  7.900          H  
ATOM   1246 2HB  PRO A  83       2.608  -9.986  11.259  1.00  7.900          H  
ATOM   1247 1HG  PRO A  83       2.820 -12.958  11.909  1.00  7.900          H  
ATOM   1248 2HG  PRO A  83       1.421 -11.892  12.074  1.00  7.900          H  
ATOM   1249 1HD  PRO A  83       1.680 -13.545   9.977  1.00  7.900          H  
ATOM   1250 2HD  PRO A  83       0.949 -11.893   9.709  1.00  7.900          H  
ATOM   1251  N   LEU A  84       5.478 -12.978  10.027  1.00  3.760          N  
ATOM   1252  CA  LEU A  84       6.774 -13.611  10.145  1.00  3.640          C  
ATOM   1253  C   LEU A  84       7.693 -13.077   9.041  1.00  3.370          C  
ATOM   1254  O   LEU A  84       8.910 -12.970   9.227  1.00  3.490          O  
ATOM   1255  CB  LEU A  84       6.656 -15.131   9.976  1.00  5.140          C  
ATOM   1256  CG  LEU A  84       5.903 -15.921  11.074  1.00  5.140          C  
ATOM   1257  CD1 LEU A  84       5.774 -17.364  10.616  1.00  5.140          C  
ATOM   1258  CD2 LEU A  84       6.643 -15.845  12.400  1.00  5.140          C  
ATOM   1259  H   LEU A  84       4.687 -13.542   9.787  1.00  4.510          H  
ATOM   1260  HA  LEU A  84       7.212 -13.355  11.103  1.00  4.370          H  
ATOM   1261 1HB  LEU A  84       6.179 -15.332   9.020  1.00  6.170          H  
ATOM   1262 2HB  LEU A  84       7.669 -15.534   9.923  1.00  6.170          H  
ATOM   1263  HG  LEU A  84       4.902 -15.511  11.198  1.00  6.170          H  
ATOM   1264 1HD1 LEU A  84       5.237 -17.935  11.368  1.00  6.170          H  
ATOM   1265 2HD1 LEU A  84       5.235 -17.400   9.673  1.00  6.170          H  
ATOM   1266 3HD1 LEU A  84       6.770 -17.792  10.479  1.00  6.170          H  
ATOM   1267 1HD2 LEU A  84       6.098 -16.418  13.150  1.00  6.170          H  
ATOM   1268 2HD2 LEU A  84       7.646 -16.262  12.284  1.00  6.170          H  
ATOM   1269 3HD2 LEU A  84       6.720 -14.816  12.733  1.00  6.170          H  
ATOM   1270  N   GLU A  85       7.111 -12.820   7.861  1.00  3.080          N  
ATOM   1271  CA  GLU A  85       7.849 -12.360   6.704  1.00  2.900          C  
ATOM   1272  C   GLU A  85       8.049 -10.855   6.756  1.00  2.650          C  
ATOM   1273  O   GLU A  85       7.165 -10.124   7.210  1.00  2.610          O  
ATOM   1274  CB  GLU A  85       7.103 -12.752   5.421  1.00  4.130          C  
ATOM   1275  CG  GLU A  85       7.030 -14.227   5.187  1.00  4.130          C  
ATOM   1276  CD  GLU A  85       8.374 -14.787   4.882  1.00  4.130          C  
ATOM   1277  OE1 GLU A  85       9.056 -14.193   4.095  1.00  4.130          O  
ATOM   1278  OE2 GLU A  85       8.729 -15.828   5.396  1.00  4.130          O  
ATOM   1279  H   GLU A  85       6.099 -12.893   7.755  1.00  3.700          H  
ATOM   1280  HA  GLU A  85       8.810 -12.865   6.722  1.00  3.480          H  
ATOM   1281 1HB  GLU A  85       6.077 -12.392   5.488  1.00  4.960          H  
ATOM   1282 2HB  GLU A  85       7.544 -12.276   4.550  1.00  4.960          H  
ATOM   1283 1HG  GLU A  85       6.611 -14.723   6.065  1.00  4.960          H  
ATOM   1284 2HG  GLU A  85       6.371 -14.396   4.348  1.00  4.960          H  
ATOM   1285  N   PRO A  86       9.147 -10.342   6.202  1.00  2.630          N  
ATOM   1286  CA  PRO A  86       9.440  -8.938   6.133  1.00  2.500          C  
ATOM   1287  C   PRO A  86       8.472  -8.246   5.178  1.00  2.380          C  
ATOM   1288  O   PRO A  86       7.934  -8.921   4.293  1.00  2.440          O  
ATOM   1289  CB  PRO A  86      10.865  -8.929   5.572  1.00  3.750          C  
ATOM   1290  CG  PRO A  86      11.003 -10.224   4.816  1.00  3.750          C  
ATOM   1291  CD  PRO A  86      10.175 -11.215   5.584  1.00  3.750          C  
ATOM   1292  HA  PRO A  86       9.419  -8.542   7.151  1.00  3.000          H  
ATOM   1293 1HB  PRO A  86      10.958  -8.093   4.895  1.00  4.500          H  
ATOM   1294 2HB  PRO A  86      11.606  -8.785   6.377  1.00  4.500          H  
ATOM   1295 1HG  PRO A  86      10.643 -10.091   3.779  1.00  4.500          H  
ATOM   1296 2HG  PRO A  86      12.062 -10.515   4.746  1.00  4.500          H  
ATOM   1297 1HD  PRO A  86       9.749 -11.921   4.866  1.00  4.500          H  
ATOM   1298 2HD  PRO A  86      10.781 -11.718   6.356  1.00  4.500          H  
ATOM   1299  N   PRO A  87       8.209  -6.938   5.370  1.00  2.340          N  
ATOM   1300  CA  PRO A  87       7.513  -6.059   4.446  1.00  2.340          C  
ATOM   1301  C   PRO A  87       8.294  -6.058   3.151  1.00  2.230          C  
ATOM   1302  O   PRO A  87       9.521  -6.194   3.181  1.00  2.180          O  
ATOM   1303  CB  PRO A  87       7.577  -4.700   5.152  1.00  3.510          C  
ATOM   1304  CG  PRO A  87       7.703  -5.027   6.619  1.00  3.510          C  
ATOM   1305  CD  PRO A  87       8.514  -6.306   6.678  1.00  3.510          C  
ATOM   1306  HA  PRO A  87       6.482  -6.406   4.291  1.00  2.810          H  
ATOM   1307 1HB  PRO A  87       8.418  -4.115   4.762  1.00  4.210          H  
ATOM   1308 2HB  PRO A  87       6.657  -4.137   4.923  1.00  4.210          H  
ATOM   1309 1HG  PRO A  87       8.196  -4.188   7.144  1.00  4.210          H  
ATOM   1310 2HG  PRO A  87       6.706  -5.138   7.068  1.00  4.210          H  
ATOM   1311 1HD  PRO A  87       9.575  -6.100   6.799  1.00  4.210          H  
ATOM   1312 2HD  PRO A  87       8.105  -6.904   7.508  1.00  4.210          H  
ATOM   1313  N   LEU A  88       7.613  -5.867   2.042  1.00  2.250          N  
ATOM   1314  CA  LEU A  88       8.323  -5.891   0.774  1.00  2.150          C  
ATOM   1315  C   LEU A  88       8.642  -4.477   0.349  1.00  2.120          C  
ATOM   1316  O   LEU A  88       7.823  -3.576   0.507  1.00  2.180          O  
ATOM   1317  CB  LEU A  88       7.491  -6.601  -0.255  1.00  3.050          C  
ATOM   1318  CG  LEU A  88       6.967  -7.984   0.132  1.00  3.050          C  
ATOM   1319  CD1 LEU A  88       6.116  -8.479  -1.012  1.00  3.050          C  
ATOM   1320  CD2 LEU A  88       8.127  -8.943   0.453  1.00  3.050          C  
ATOM   1321  H   LEU A  88       6.599  -5.735   2.114  1.00  2.700          H  
ATOM   1322  HA  LEU A  88       9.254  -6.409   0.897  1.00  2.580          H  
ATOM   1323 1HB  LEU A  88       6.687  -5.978  -0.544  1.00  3.660          H  
ATOM   1324 2HB  LEU A  88       8.135  -6.762  -1.092  1.00  3.660          H  
ATOM   1325  HG  LEU A  88       6.326  -7.904   1.013  1.00  3.660          H  
ATOM   1326 1HD1 LEU A  88       5.701  -9.457  -0.776  1.00  3.660          H  
ATOM   1327 2HD1 LEU A  88       5.304  -7.782  -1.193  1.00  3.660          H  
ATOM   1328 3HD1 LEU A  88       6.726  -8.547  -1.888  1.00  3.660          H  
ATOM   1329 1HD2 LEU A  88       7.721  -9.902   0.720  1.00  3.660          H  
ATOM   1330 2HD2 LEU A  88       8.766  -9.056  -0.401  1.00  3.660          H  
ATOM   1331 3HD2 LEU A  88       8.709  -8.569   1.297  1.00  3.660          H  
ATOM   1332  N   LEU A  89       9.853  -4.255  -0.149  1.00  2.130          N  
ATOM   1333  CA  LEU A  89      10.278  -2.898  -0.463  1.00  2.170          C  
ATOM   1334  C   LEU A  89      10.635  -2.735  -1.947  1.00  2.090          C  
ATOM   1335  O   LEU A  89      11.566  -3.379  -2.436  1.00  2.120          O  
ATOM   1336  CB  LEU A  89      11.494  -2.593   0.443  1.00  3.020          C  
ATOM   1337  CG  LEU A  89      11.289  -2.946   2.017  1.00  3.020          C  
ATOM   1338  CD1 LEU A  89      12.551  -2.641   2.808  1.00  3.020          C  
ATOM   1339  CD2 LEU A  89      10.142  -2.217   2.628  1.00  3.020          C  
ATOM   1340  H   LEU A  89      10.479  -5.028  -0.310  1.00  2.560          H  
ATOM   1341  HA  LEU A  89       9.472  -2.205  -0.239  1.00  2.600          H  
ATOM   1342 1HB  LEU A  89      12.351  -3.146   0.073  1.00  3.630          H  
ATOM   1343 2HB  LEU A  89      11.713  -1.547   0.365  1.00  3.630          H  
ATOM   1344  HG  LEU A  89      11.086  -4.010   2.103  1.00  3.630          H  
ATOM   1345 1HD1 LEU A  89      12.402  -2.894   3.834  1.00  3.630          H  
ATOM   1346 2HD1 LEU A  89      13.367  -3.188   2.441  1.00  3.630          H  
ATOM   1347 3HD1 LEU A  89      12.788  -1.600   2.752  1.00  3.630          H  
ATOM   1348 1HD2 LEU A  89      10.058  -2.539   3.649  1.00  3.630          H  
ATOM   1349 2HD2 LEU A  89      10.298  -1.176   2.605  1.00  3.630          H  
ATOM   1350 3HD2 LEU A  89       9.236  -2.442   2.121  1.00  3.630          H  
ATOM   1351  N   PHE A  90       9.905  -1.858  -2.659  1.00  2.030          N  
ATOM   1352  CA  PHE A  90      10.150  -1.669  -4.111  1.00  2.010          C  
ATOM   1353  C   PHE A  90      10.113  -0.208  -4.593  1.00  2.070          C  
ATOM   1354  O   PHE A  90       9.371   0.607  -4.048  1.00  2.180          O  
ATOM   1355  CB  PHE A  90       9.089  -2.413  -4.927  1.00  2.820          C  
ATOM   1356  CG  PHE A  90       8.991  -3.888  -4.668  1.00  2.820          C  
ATOM   1357  CD1 PHE A  90       8.030  -4.376  -3.811  1.00  2.820          C  
ATOM   1358  CD2 PHE A  90       9.855  -4.785  -5.261  1.00  2.820          C  
ATOM   1359  CE1 PHE A  90       7.939  -5.712  -3.569  1.00  2.820          C  
ATOM   1360  CE2 PHE A  90       9.767  -6.127  -4.996  1.00  2.820          C  
ATOM   1361  CZ  PHE A  90       8.807  -6.582  -4.146  1.00  2.820          C  
ATOM   1362  H   PHE A  90       9.163  -1.350  -2.162  1.00  2.440          H  
ATOM   1363  HA  PHE A  90      11.134  -2.076  -4.349  1.00  2.410          H  
ATOM   1364 1HB  PHE A  90       8.131  -1.970  -4.713  1.00  3.390          H  
ATOM   1365 2HB  PHE A  90       9.283  -2.263  -5.992  1.00  3.390          H  
ATOM   1366  HD1 PHE A  90       7.338  -3.679  -3.334  1.00  3.390          H  
ATOM   1367  HD2 PHE A  90      10.625  -4.417  -5.941  1.00  3.390          H  
ATOM   1368  HE1 PHE A  90       7.178  -6.083  -2.918  1.00  3.390          H  
ATOM   1369  HE2 PHE A  90      10.465  -6.823  -5.468  1.00  3.390          H  
ATOM   1370  HZ  PHE A  90       8.735  -7.632  -3.932  1.00  3.390          H  
ATOM   1371  N   LEU A  91      10.845   0.110  -5.678  1.00  2.130          N  
ATOM   1372  CA  LEU A  91      10.712   1.442  -6.310  1.00  2.330          C  
ATOM   1373  C   LEU A  91       9.557   1.381  -7.293  1.00  2.220          C  
ATOM   1374  O   LEU A  91       9.434   0.400  -8.029  1.00  2.050          O  
ATOM   1375  CB  LEU A  91      11.989   1.842  -7.064  1.00  3.180          C  
ATOM   1376  CG  LEU A  91      12.085   3.254  -7.750  1.00  3.180          C  
ATOM   1377  CD1 LEU A  91      12.110   4.357  -6.740  1.00  3.180          C  
ATOM   1378  CD2 LEU A  91      13.337   3.293  -8.620  1.00  3.180          C  
ATOM   1379  H   LEU A  91      11.504  -0.572  -6.097  1.00  2.560          H  
ATOM   1380  HA  LEU A  91      10.483   2.179  -5.569  1.00  2.800          H  
ATOM   1381 1HB  LEU A  91      12.832   1.714  -6.421  1.00  3.820          H  
ATOM   1382 2HB  LEU A  91      12.069   1.168  -7.851  1.00  3.820          H  
ATOM   1383  HG  LEU A  91      11.235   3.407  -8.363  1.00  3.820          H  
ATOM   1384 1HD1 LEU A  91      12.173   5.308  -7.264  1.00  3.820          H  
ATOM   1385 2HD1 LEU A  91      11.213   4.333  -6.140  1.00  3.820          H  
ATOM   1386 3HD1 LEU A  91      12.973   4.249  -6.105  1.00  3.820          H  
ATOM   1387 1HD2 LEU A  91      13.399   4.252  -9.119  1.00  3.820          H  
ATOM   1388 2HD2 LEU A  91      14.209   3.145  -8.019  1.00  3.820          H  
ATOM   1389 3HD2 LEU A  91      13.289   2.513  -9.363  1.00  3.820          H  
ATOM   1390  N   LEU A  92       8.741   2.432  -7.400  1.00  2.410          N  
ATOM   1391  CA  LEU A  92       7.658   2.301  -8.368  1.00  2.410          C  
ATOM   1392  C   LEU A  92       8.179   2.161  -9.812  1.00  2.330          C  
ATOM   1393  O   LEU A  92       7.606   1.444 -10.628  1.00  2.250          O  
ATOM   1394  CB  LEU A  92       6.698   3.495  -8.214  1.00  3.370          C  
ATOM   1395  CG  LEU A  92       7.197   4.909  -8.654  1.00  3.370          C  
ATOM   1396  CD1 LEU A  92       6.864   5.185 -10.129  1.00  3.370          C  
ATOM   1397  CD2 LEU A  92       6.548   5.956  -7.757  1.00  3.370          C  
ATOM   1398  H   LEU A  92       8.800   3.235  -6.765  1.00  2.890          H  
ATOM   1399  HA  LEU A  92       7.110   1.408  -8.101  1.00  2.890          H  
ATOM   1400 1HB  LEU A  92       5.809   3.287  -8.787  1.00  4.050          H  
ATOM   1401 2HB  LEU A  92       6.414   3.562  -7.161  1.00  4.050          H  
ATOM   1402  HG  LEU A  92       8.273   4.957  -8.543  1.00  4.050          H  
ATOM   1403 1HD1 LEU A  92       7.231   6.177 -10.391  1.00  4.050          H  
ATOM   1404 2HD1 LEU A  92       7.314   4.471 -10.793  1.00  4.050          H  
ATOM   1405 3HD1 LEU A  92       5.784   5.149 -10.254  1.00  4.050          H  
ATOM   1406 1HD2 LEU A  92       6.905   6.949  -8.035  1.00  4.050          H  
ATOM   1407 2HD2 LEU A  92       5.467   5.922  -7.863  1.00  4.050          H  
ATOM   1408 3HD2 LEU A  92       6.813   5.756  -6.723  1.00  4.050          H  
ATOM   1409  N   GLU A  93       9.319   2.762 -10.103  1.00  2.480          N  
ATOM   1410  CA  GLU A  93       9.896   2.657 -11.436  1.00  2.550          C  
ATOM   1411  C   GLU A  93      10.361   1.224 -11.740  1.00  2.380          C  
ATOM   1412  O   GLU A  93      10.473   0.840 -12.913  1.00  2.450          O  
ATOM   1413  CB  GLU A  93      11.059   3.626 -11.603  1.00  3.540          C  
ATOM   1414  CG  GLU A  93      10.672   5.096 -11.537  1.00  3.540          C  
ATOM   1415  CD  GLU A  93      11.837   6.008 -11.779  1.00  3.540          C  
ATOM   1416  OE1 GLU A  93      12.906   5.509 -12.046  1.00  3.540          O  
ATOM   1417  OE2 GLU A  93      11.665   7.197 -11.682  1.00  3.540          O  
ATOM   1418  H   GLU A  93       9.727   3.359  -9.403  1.00  2.980          H  
ATOM   1419  HA  GLU A  93       9.127   2.922 -12.160  1.00  3.060          H  
ATOM   1420 1HB  GLU A  93      11.789   3.439 -10.857  1.00  4.250          H  
ATOM   1421 2HB  GLU A  93      11.535   3.453 -12.569  1.00  4.250          H  
ATOM   1422 1HG  GLU A  93       9.901   5.296 -12.281  1.00  4.250          H  
ATOM   1423 2HG  GLU A  93      10.254   5.307 -10.554  1.00  4.250          H  
ATOM   1424  N   GLU A  94      10.699   0.460 -10.692  1.00  2.300          N  
ATOM   1425  CA  GLU A  94      11.175  -0.900 -10.846  1.00  2.320          C  
ATOM   1426  C   GLU A  94       9.999  -1.787 -11.209  1.00  2.040          C  
ATOM   1427  O   GLU A  94      10.101  -2.605 -12.128  1.00  2.120          O  
ATOM   1428  CB  GLU A  94      11.893  -1.359  -9.564  1.00  3.240          C  
ATOM   1429  CG  GLU A  94      13.281  -0.712  -9.322  1.00  3.240          C  
ATOM   1430  CD  GLU A  94      13.779  -0.870  -7.876  1.00  3.240          C  
ATOM   1431  OE1 GLU A  94      13.080  -1.512  -7.088  1.00  3.240          O  
ATOM   1432  OE2 GLU A  94      14.796  -0.281  -7.544  1.00  3.240          O  
ATOM   1433  H   GLU A  94      10.546   0.801  -9.746  1.00  2.760          H  
ATOM   1434  HA  GLU A  94      11.893  -0.929 -11.666  1.00  2.780          H  
ATOM   1435 1HB  GLU A  94      11.272  -1.140  -8.705  1.00  3.890          H  
ATOM   1436 2HB  GLU A  94      12.029  -2.397  -9.577  1.00  3.890          H  
ATOM   1437 1HG  GLU A  94      14.001  -1.189  -9.974  1.00  3.890          H  
ATOM   1438 2HG  GLU A  94      13.241   0.319  -9.602  1.00  3.890          H  
ATOM   1439  N   TYR A  95       8.837  -1.599 -10.557  1.00  1.860          N  
ATOM   1440  CA  TYR A  95       7.751  -2.482 -10.980  1.00  1.780          C  
ATOM   1441  C   TYR A  95       7.344  -2.139 -12.398  1.00  1.660          C  
ATOM   1442  O   TYR A  95       6.866  -3.012 -13.114  1.00  1.680          O  
ATOM   1443  CB  TYR A  95       6.476  -2.439 -10.139  1.00  2.520          C  
ATOM   1444  CG  TYR A  95       5.465  -1.304 -10.496  1.00  2.520          C  
ATOM   1445  CD1 TYR A  95       4.593  -1.395 -11.614  1.00  2.520          C  
ATOM   1446  CD2 TYR A  95       5.371  -0.239  -9.702  1.00  2.520          C  
ATOM   1447  CE1 TYR A  95       3.707  -0.393 -11.885  1.00  2.520          C  
ATOM   1448  CE2 TYR A  95       4.483   0.758  -9.980  1.00  2.520          C  
ATOM   1449  CZ  TYR A  95       3.656   0.685 -11.070  1.00  2.520          C  
ATOM   1450  OH  TYR A  95       2.768   1.690 -11.331  1.00  2.520          O  
ATOM   1451  H   TYR A  95       8.778  -0.932  -9.778  1.00  2.230          H  
ATOM   1452  HA  TYR A  95       8.121  -3.508 -10.973  1.00  2.140          H  
ATOM   1453 1HB  TYR A  95       5.972  -3.395 -10.222  1.00  3.030          H  
ATOM   1454 2HB  TYR A  95       6.765  -2.319  -9.109  1.00  3.030          H  
ATOM   1455  HD1 TYR A  95       4.623  -2.264 -12.268  1.00  3.030          H  
ATOM   1456  HD2 TYR A  95       6.007  -0.181  -8.844  1.00  3.030          H  
ATOM   1457  HE1 TYR A  95       3.049  -0.458 -12.739  1.00  3.030          H  
ATOM   1458  HE2 TYR A  95       4.437   1.610  -9.333  1.00  3.030          H  
ATOM   1459  HH  TYR A  95       2.322   1.520 -12.165  1.00  3.030          H  
ATOM   1460  N   LYS A  96       7.508  -0.874 -12.818  1.00  1.760          N  
ATOM   1461  CA  LYS A  96       7.129  -0.531 -14.177  1.00  1.820          C  
ATOM   1462  C   LYS A  96       8.032  -1.251 -15.169  1.00  1.780          C  
ATOM   1463  O   LYS A  96       7.541  -1.867 -16.120  1.00  1.830          O  
ATOM   1464  CB  LYS A  96       7.125   0.980 -14.388  1.00  2.520          C  
ATOM   1465  CG  LYS A  96       5.978   1.659 -13.661  1.00  2.520          C  
ATOM   1466  CD  LYS A  96       5.930   3.163 -13.845  1.00  2.520          C  
ATOM   1467  CE  LYS A  96       4.746   3.740 -13.058  1.00  2.520          C  
ATOM   1468  NZ  LYS A  96       4.606   5.211 -13.213  1.00  2.520          N  
ATOM   1469  H   LYS A  96       7.836  -0.161 -12.158  1.00  2.110          H  
ATOM   1470  HA  LYS A  96       6.112  -0.879 -14.343  1.00  2.180          H  
ATOM   1471 1HB  LYS A  96       8.060   1.400 -14.020  1.00  3.030          H  
ATOM   1472 2HB  LYS A  96       7.052   1.205 -15.451  1.00  3.030          H  
ATOM   1473 1HG  LYS A  96       5.038   1.234 -14.007  1.00  3.030          H  
ATOM   1474 2HG  LYS A  96       6.075   1.451 -12.603  1.00  3.030          H  
ATOM   1475 1HD  LYS A  96       6.857   3.605 -13.474  1.00  3.030          H  
ATOM   1476 2HD  LYS A  96       5.817   3.408 -14.899  1.00  3.030          H  
ATOM   1477 1HE  LYS A  96       3.826   3.266 -13.400  1.00  3.030          H  
ATOM   1478 2HE  LYS A  96       4.887   3.510 -12.002  1.00  3.030          H  
ATOM   1479 1HZ  LYS A  96       3.785   5.536 -12.659  1.00  3.030          H  
ATOM   1480 2HZ  LYS A  96       5.429   5.679 -12.889  1.00  3.030          H  
ATOM   1481 3HZ  LYS A  96       4.444   5.434 -14.180  1.00  3.030          H  
ATOM   1482  N   ASN A  97       9.345  -1.307 -14.901  1.00  1.910          N  
ATOM   1483  CA  ASN A  97      10.216  -2.023 -15.831  1.00  2.140          C  
ATOM   1484  C   ASN A  97       9.746  -3.474 -15.963  1.00  2.110          C  
ATOM   1485  O   ASN A  97       9.700  -4.021 -17.075  1.00  2.340          O  
ATOM   1486  CB  ASN A  97      11.657  -1.967 -15.361  1.00  2.900          C  
ATOM   1487  CG  ASN A  97      12.287  -0.618 -15.559  1.00  2.900          C  
ATOM   1488  OD1 ASN A  97      11.821   0.205 -16.357  1.00  2.900          O  
ATOM   1489  ND2 ASN A  97      13.354  -0.368 -14.845  1.00  2.900          N  
ATOM   1490  H   ASN A  97       9.728  -0.775 -14.110  1.00  2.290          H  
ATOM   1491  HA  ASN A  97      10.138  -1.558 -16.814  1.00  2.570          H  
ATOM   1492 1HB  ASN A  97      11.690  -2.204 -14.296  1.00  3.480          H  
ATOM   1493 2HB  ASN A  97      12.244  -2.720 -15.882  1.00  3.480          H  
ATOM   1494 1HD2 ASN A  97      13.815   0.515 -14.934  1.00  3.480          H  
ATOM   1495 2HD2 ASN A  97      13.709  -1.051 -14.208  1.00  3.480          H  
ATOM   1496  N   TYR A  98       9.382  -4.086 -14.831  1.00  1.960          N  
ATOM   1497  CA  TYR A  98       8.811  -5.430 -14.804  1.00  2.150          C  
ATOM   1498  C   TYR A  98       7.523  -5.571 -15.576  1.00  2.190          C  
ATOM   1499  O   TYR A  98       7.374  -6.479 -16.389  1.00  2.470          O  
ATOM   1500  CB  TYR A  98       8.572  -5.890 -13.382  1.00  2.930          C  
ATOM   1501  CG  TYR A  98       7.591  -7.029 -13.255  1.00  2.930          C  
ATOM   1502  CD1 TYR A  98       7.918  -8.334 -13.569  1.00  2.930          C  
ATOM   1503  CD2 TYR A  98       6.314  -6.724 -12.795  1.00  2.930          C  
ATOM   1504  CE1 TYR A  98       6.965  -9.324 -13.417  1.00  2.930          C  
ATOM   1505  CE2 TYR A  98       5.376  -7.704 -12.649  1.00  2.930          C  
ATOM   1506  CZ  TYR A  98       5.686  -8.994 -12.953  1.00  2.930          C  
ATOM   1507  OH  TYR A  98       4.736  -9.976 -12.767  1.00  2.930          O  
ATOM   1508  H   TYR A  98       9.499  -3.577 -13.946  1.00  2.350          H  
ATOM   1509  HA  TYR A  98       9.539  -6.105 -15.253  1.00  2.580          H  
ATOM   1510 1HB  TYR A  98       9.503  -6.236 -13.002  1.00  3.520          H  
ATOM   1511 2HB  TYR A  98       8.250  -5.073 -12.762  1.00  3.520          H  
ATOM   1512  HD1 TYR A  98       8.911  -8.581 -13.929  1.00  3.520          H  
ATOM   1513  HD2 TYR A  98       6.062  -5.690 -12.544  1.00  3.520          H  
ATOM   1514  HE1 TYR A  98       7.212 -10.358 -13.655  1.00  3.520          H  
ATOM   1515  HE2 TYR A  98       4.377  -7.464 -12.283  1.00  3.520          H  
ATOM   1516  HH  TYR A  98       4.008  -9.633 -12.185  1.00  3.520          H  
ATOM   1517  N   LEU A  99       6.579  -4.684 -15.305  1.00  2.030          N  
ATOM   1518  CA  LEU A  99       5.260  -4.740 -15.885  1.00  2.250          C  
ATOM   1519  C   LEU A  99       5.336  -4.704 -17.401  1.00  2.360          C  
ATOM   1520  O   LEU A  99       4.588  -5.414 -18.074  1.00  2.660          O  
ATOM   1521  CB  LEU A  99       4.431  -3.572 -15.336  1.00  3.060          C  
ATOM   1522  CG  LEU A  99       2.958  -3.457 -15.752  1.00  3.060          C  
ATOM   1523  CD1 LEU A  99       2.176  -4.691 -15.282  1.00  3.060          C  
ATOM   1524  CD2 LEU A  99       2.391  -2.193 -15.130  1.00  3.060          C  
ATOM   1525  H   LEU A  99       6.772  -3.961 -14.616  1.00  2.440          H  
ATOM   1526  HA  LEU A  99       4.812  -5.682 -15.582  1.00  2.700          H  
ATOM   1527 1HB  LEU A  99       4.470  -3.621 -14.250  1.00  3.670          H  
ATOM   1528 2HB  LEU A  99       4.927  -2.650 -15.646  1.00  3.670          H  
ATOM   1529  HG  LEU A  99       2.883  -3.395 -16.842  1.00  3.670          H  
ATOM   1530 1HD1 LEU A  99       1.131  -4.587 -15.577  1.00  3.670          H  
ATOM   1531 2HD1 LEU A  99       2.580  -5.591 -15.741  1.00  3.670          H  
ATOM   1532 3HD1 LEU A  99       2.242  -4.777 -14.202  1.00  3.670          H  
ATOM   1533 1HD2 LEU A  99       1.348  -2.084 -15.424  1.00  3.670          H  
ATOM   1534 2HD2 LEU A  99       2.462  -2.261 -14.053  1.00  3.670          H  
ATOM   1535 3HD2 LEU A  99       2.961  -1.331 -15.483  1.00  3.670          H  
ATOM   1536  N   ASP A 100       6.232  -3.877 -17.948  1.00  2.240          N  
ATOM   1537  CA  ASP A 100       6.385  -3.834 -19.394  1.00  2.480          C  
ATOM   1538  C   ASP A 100       7.147  -5.056 -19.905  1.00  2.760          C  
ATOM   1539  O   ASP A 100       6.753  -5.668 -20.900  1.00  3.060          O  
ATOM   1540  CB  ASP A 100       7.145  -2.579 -19.825  1.00  3.380          C  
ATOM   1541  CG  ASP A 100       6.365  -1.271 -19.682  1.00  3.380          C  
ATOM   1542  OD1 ASP A 100       5.159  -1.290 -19.573  1.00  3.380          O  
ATOM   1543  OD2 ASP A 100       7.004  -0.249 -19.693  1.00  3.380          O  
ATOM   1544  H   ASP A 100       6.773  -3.253 -17.340  1.00  2.690          H  
ATOM   1545  HA  ASP A 100       5.396  -3.824 -19.847  1.00  2.980          H  
ATOM   1546 1HB  ASP A 100       8.051  -2.497 -19.212  1.00  4.050          H  
ATOM   1547 2HB  ASP A 100       7.463  -2.687 -20.859  1.00  4.050          H  
ATOM   1548  N   ALA A 101       8.220  -5.458 -19.213  1.00  2.740          N  
ATOM   1549  CA  ALA A 101       9.022  -6.612 -19.623  1.00  3.130          C  
ATOM   1550  C   ALA A 101       8.192  -7.885 -19.650  1.00  3.350          C  
ATOM   1551  O   ALA A 101       8.352  -8.741 -20.518  1.00  3.770          O  
ATOM   1552  CB  ALA A 101      10.194  -6.793 -18.688  1.00  4.230          C  
ATOM   1553  H   ALA A 101       8.535  -4.924 -18.399  1.00  3.290          H  
ATOM   1554  HA  ALA A 101       9.395  -6.428 -20.620  1.00  3.760          H  
ATOM   1555 1HB  ALA A 101      10.796  -7.637 -19.019  1.00  5.070          H  
ATOM   1556 2HB  ALA A 101      10.799  -5.887 -18.690  1.00  5.070          H  
ATOM   1557 3HB  ALA A 101       9.825  -6.979 -17.679  1.00  5.070          H  
ATOM   1558  N   ALA A 102       7.263  -7.991 -18.719  1.00  3.170          N  
ATOM   1559  CA  ALA A 102       6.379  -9.126 -18.561  1.00  3.500          C  
ATOM   1560  C   ALA A 102       5.531  -9.370 -19.806  1.00  3.660          C  
ATOM   1561  O   ALA A 102       5.090 -10.499 -20.054  1.00  3.940          O  
ATOM   1562  CB  ALA A 102       5.481  -8.900 -17.357  1.00  4.770          C  
ATOM   1563  H   ALA A 102       7.204  -7.256 -18.014  1.00  3.800          H  
ATOM   1564  HA  ALA A 102       6.992 -10.009 -18.391  1.00  4.200          H  
ATOM   1565 1HB  ALA A 102       4.836  -9.763 -17.213  1.00  5.720          H  
ATOM   1566 2HB  ALA A 102       6.096  -8.751 -16.468  1.00  5.720          H  
ATOM   1567 3HB  ALA A 102       4.870  -8.010 -17.524  1.00  5.720          H  
ATOM   1568  N   ASN A 103       5.262  -8.322 -20.584  1.00  3.530          N  
ATOM   1569  CA  ASN A 103       4.415  -8.454 -21.746  1.00  3.740          C  
ATOM   1570  C   ASN A 103       5.228  -8.700 -23.004  1.00  3.750          C  
ATOM   1571  O   ASN A 103       4.680  -8.944 -24.079  1.00  4.120          O  
ATOM   1572  CB  ASN A 103       3.561  -7.217 -21.880  1.00  5.150          C  
ATOM   1573  CG  ASN A 103       2.544  -7.120 -20.781  1.00  5.150          C  
ATOM   1574  OD1 ASN A 103       1.992  -8.129 -20.315  1.00  5.150          O  
ATOM   1575  ND2 ASN A 103       2.285  -5.916 -20.346  1.00  5.150          N  
ATOM   1576  H   ASN A 103       5.697  -7.411 -20.407  1.00  4.240          H  
ATOM   1577  HA  ASN A 103       3.765  -9.316 -21.603  1.00  4.490          H  
ATOM   1578 1HB  ASN A 103       4.207  -6.335 -21.834  1.00  6.180          H  
ATOM   1579 2HB  ASN A 103       3.061  -7.208 -22.843  1.00  6.180          H  
ATOM   1580 1HD2 ASN A 103       1.626  -5.783 -19.606  1.00  6.180          H  
ATOM   1581 2HD2 ASN A 103       2.758  -5.125 -20.736  1.00  6.180          H  
ATOM   1582  N   MET A 104       6.557  -8.770 -22.875  1.00  3.630          N  
ATOM   1583  CA  MET A 104       7.396  -8.997 -24.042  1.00  4.150          C  
ATOM   1584  C   MET A 104       7.399 -10.486 -24.309  1.00  4.750          C  
ATOM   1585  O   MET A 104       7.826 -10.963 -25.357  1.00  5.280          O  
ATOM   1586  CB  MET A 104       8.790  -8.435 -23.814  1.00  5.600          C  
ATOM   1587  CG  MET A 104       8.775  -6.932 -23.639  1.00  5.600          C  
ATOM   1588  SD  MET A 104      10.388  -6.208 -23.352  1.00  5.600          S  
ATOM   1589  CE  MET A 104       9.878  -4.541 -22.921  1.00  5.600          C  
ATOM   1590  H   MET A 104       7.012  -8.635 -21.967  1.00  4.360          H  
ATOM   1591  HA  MET A 104       6.955  -8.493 -24.901  1.00  4.980          H  
ATOM   1592 1HB  MET A 104       9.222  -8.879 -22.917  1.00  6.720          H  
ATOM   1593 2HB  MET A 104       9.436  -8.684 -24.654  1.00  6.720          H  
ATOM   1594 1HG  MET A 104       8.334  -6.475 -24.509  1.00  6.720          H  
ATOM   1595 2HG  MET A 104       8.142  -6.693 -22.792  1.00  6.720          H  
ATOM   1596 1HE  MET A 104      10.757  -3.937 -22.703  1.00  6.720          H  
ATOM   1597 2HE  MET A 104       9.331  -4.101 -23.753  1.00  6.720          H  
ATOM   1598 3HE  MET A 104       9.233  -4.567 -22.047  1.00  6.720          H  
ATOM   1599  N   SER A 105       6.833 -11.214 -23.352  1.00  4.860          N  
ATOM   1600  CA  SER A 105       6.667 -12.648 -23.385  1.00  5.730          C  
ATOM   1601  C   SER A 105       5.659 -13.034 -24.465  1.00  6.040          C  
ATOM   1602  O   SER A 105       5.594 -14.189 -24.886  1.00  6.890          O  
ATOM   1603  CB  SER A 105       6.198 -13.136 -22.024  1.00  7.670          C  
ATOM   1604  OG  SER A 105       4.900 -12.654 -21.722  1.00  7.670          O  
ATOM   1605  H   SER A 105       6.498 -10.728 -22.534  1.00  5.830          H  
ATOM   1606  HA  SER A 105       7.626 -13.109 -23.621  1.00  6.880          H  
ATOM   1607 1HB  SER A 105       6.189 -14.224 -22.025  1.00  9.210          H  
ATOM   1608 2HB  SER A 105       6.896 -12.813 -21.251  1.00  9.210          H  
ATOM   1609  HG  SER A 105       5.013 -11.838 -21.169  1.00  9.210          H  
ATOM   1610  N   MET A 106       4.871 -12.052 -24.926  1.00  5.530          N  
ATOM   1611  CA  MET A 106       3.877 -12.265 -25.956  1.00  5.980          C  
ATOM   1612  C   MET A 106       4.428 -12.020 -27.361  1.00  6.340          C  
ATOM   1613  O   MET A 106       3.683 -12.091 -28.342  1.00  6.700          O  
ATOM   1614  CB  MET A 106       2.676 -11.372 -25.678  1.00  8.190          C  
ATOM   1615  CG  MET A 106       1.908 -11.765 -24.416  1.00  8.190          C  
ATOM   1616  SD  MET A 106       0.380 -10.828 -24.176  1.00  8.190          S  
ATOM   1617  CE  MET A 106       1.009  -9.276 -23.547  1.00  8.190          C  
ATOM   1618  H   MET A 106       4.962 -11.106 -24.549  1.00  6.640          H  
ATOM   1619  HA  MET A 106       3.555 -13.304 -25.909  1.00  7.180          H  
ATOM   1620 1HB  MET A 106       3.020 -10.346 -25.568  1.00  9.830          H  
ATOM   1621 2HB  MET A 106       1.990 -11.403 -26.523  1.00  9.830          H  
ATOM   1622 1HG  MET A 106       1.663 -12.824 -24.462  1.00  9.830          H  
ATOM   1623 2HG  MET A 106       2.552 -11.605 -23.545  1.00  9.830          H  
ATOM   1624 1HE  MET A 106       0.180  -8.597 -23.350  1.00  9.830          H  
ATOM   1625 2HE  MET A 106       1.547  -9.464 -22.623  1.00  9.830          H  
ATOM   1626 3HE  MET A 106       1.684  -8.823 -24.272  1.00  9.830          H  
ATOM   1627  N   ARG A 107       5.715 -11.683 -27.475  1.00  6.500          N  
ATOM   1628  CA  ARG A 107       6.297 -11.446 -28.784  1.00  7.200          C  
ATOM   1629  C   ARG A 107       6.626 -12.757 -29.483  1.00  7.400          C  
ATOM   1630  O   ARG A 107       7.205 -13.671 -28.893  1.00  7.950          O  
ATOM   1631  CB  ARG A 107       7.552 -10.601 -28.665  1.00  9.800          C  
ATOM   1632  CG  ARG A 107       7.308  -9.167 -28.216  1.00  9.800          C  
ATOM   1633  CD  ARG A 107       8.577  -8.440 -28.001  1.00  9.800          C  
ATOM   1634  NE  ARG A 107       8.352  -7.060 -27.581  1.00  9.800          N  
ATOM   1635  CZ  ARG A 107       9.323  -6.196 -27.209  1.00  9.800          C  
ATOM   1636  NH1 ARG A 107      10.583  -6.580 -27.189  1.00  9.800          N  
ATOM   1637  NH2 ARG A 107       9.004  -4.958 -26.861  1.00  9.800          N  
ATOM   1638  H   ARG A 107       6.314 -11.610 -26.647  1.00  7.800          H  
ATOM   1639  HA  ARG A 107       5.573 -10.904 -29.392  1.00  8.640          H  
ATOM   1640 1HB  ARG A 107       8.229 -11.062 -27.947  1.00 11.760          H  
ATOM   1641 2HB  ARG A 107       8.063 -10.572 -29.627  1.00 11.760          H  
ATOM   1642 1HG  ARG A 107       6.735  -8.641 -28.977  1.00 11.760          H  
ATOM   1643 2HG  ARG A 107       6.750  -9.173 -27.281  1.00 11.760          H  
ATOM   1644 1HD  ARG A 107       9.138  -8.951 -27.217  1.00 11.760          H  
ATOM   1645 2HD  ARG A 107       9.154  -8.432 -28.925  1.00 11.760          H  
ATOM   1646  HE  ARG A 107       7.397  -6.724 -27.580  1.00 11.760          H  
ATOM   1647 1HH1 ARG A 107      10.831  -7.523 -27.450  1.00 11.760          H  
ATOM   1648 2HH1 ARG A 107      11.305  -5.933 -26.906  1.00 11.760          H  
ATOM   1649 1HH2 ARG A 107       8.038  -4.659 -26.876  1.00 11.760          H  
ATOM   1650 2HH2 ARG A 107       9.726  -4.309 -26.580  1.00 11.760          H  
ATOM   1651  N   VAL A 108       6.297 -12.835 -30.764  1.00  7.220          N  
ATOM   1652  CA  VAL A 108       6.592 -14.025 -31.542  1.00  7.740          C  
ATOM   1653  C   VAL A 108       7.557 -13.706 -32.668  1.00  8.070          C  
ATOM   1654  O   VAL A 108       7.280 -12.861 -33.516  1.00  8.290          O  
ATOM   1655  CB  VAL A 108       5.282 -14.627 -32.093  1.00 10.630          C  
ATOM   1656  CG1 VAL A 108       5.569 -15.849 -32.956  1.00 10.630          C  
ATOM   1657  CG2 VAL A 108       4.383 -15.011 -30.911  1.00 10.630          C  
ATOM   1658  H   VAL A 108       5.826 -12.054 -31.200  1.00  8.660          H  
ATOM   1659  HA  VAL A 108       7.056 -14.763 -30.889  1.00  9.290          H  
ATOM   1660  HB  VAL A 108       4.778 -13.890 -32.716  1.00 12.750          H  
ATOM   1661 1HG1 VAL A 108       4.633 -16.257 -33.335  1.00 12.750          H  
ATOM   1662 2HG1 VAL A 108       6.193 -15.572 -33.803  1.00 12.750          H  
ATOM   1663 3HG1 VAL A 108       6.077 -16.612 -32.369  1.00 12.750          H  
ATOM   1664 1HG2 VAL A 108       3.451 -15.430 -31.283  1.00 12.750          H  
ATOM   1665 2HG2 VAL A 108       4.893 -15.748 -30.292  1.00 12.750          H  
ATOM   1666 3HG2 VAL A 108       4.163 -14.129 -30.308  1.00 12.750          H  
ATOM   1667  N   ARG A 109       8.690 -14.403 -32.671  1.00  8.380          N  
ATOM   1668  CA  ARG A 109       9.728 -14.193 -33.673  1.00  9.010          C  
ATOM   1669  C   ARG A 109       9.440 -14.911 -34.989  1.00  9.460          C  
ATOM   1670  O   ARG A 109       9.844 -14.445 -36.060  1.00  9.790          O  
ATOM   1671  CB  ARG A 109      11.072 -14.655 -33.136  1.00 12.360          C  
ATOM   1672  CG  ARG A 109      11.630 -13.795 -32.008  1.00 12.360          C  
ATOM   1673  CD  ARG A 109      12.919 -14.328 -31.486  1.00 12.360          C  
ATOM   1674  NE  ARG A 109      13.477 -13.479 -30.431  1.00 12.360          N  
ATOM   1675  CZ  ARG A 109      13.165 -13.543 -29.112  1.00 12.360          C  
ATOM   1676  NH1 ARG A 109      12.280 -14.416 -28.666  1.00 12.360          N  
ATOM   1677  NH2 ARG A 109      13.755 -12.715 -28.264  1.00 12.360          N  
ATOM   1678  H   ARG A 109       8.824 -15.075 -31.926  1.00 10.060          H  
ATOM   1679  HA  ARG A 109       9.791 -13.123 -33.876  1.00 10.810          H  
ATOM   1680 1HB  ARG A 109      10.986 -15.677 -32.772  1.00 14.830          H  
ATOM   1681 2HB  ARG A 109      11.802 -14.658 -33.946  1.00 14.830          H  
ATOM   1682 1HG  ARG A 109      11.808 -12.787 -32.381  1.00 14.830          H  
ATOM   1683 2HG  ARG A 109      10.909 -13.752 -31.193  1.00 14.830          H  
ATOM   1684 1HD  ARG A 109      12.778 -15.332 -31.091  1.00 14.830          H  
ATOM   1685 2HD  ARG A 109      13.641 -14.366 -32.302  1.00 14.830          H  
ATOM   1686  HE  ARG A 109      14.163 -12.789 -30.713  1.00 14.830          H  
ATOM   1687 1HH1 ARG A 109      11.820 -15.047 -29.303  1.00 14.830          H  
ATOM   1688 2HH1 ARG A 109      12.053 -14.451 -27.681  1.00 14.830          H  
ATOM   1689 1HH2 ARG A 109      14.432 -12.044 -28.600  1.00 14.830          H  
ATOM   1690 2HH2 ARG A 109      13.531 -12.752 -27.280  1.00 14.830          H  
ATOM   1691  N   ARG A 110       8.799 -16.072 -34.900  1.00  9.720          N  
ATOM   1692  CA  ARG A 110       8.515 -16.902 -36.060  1.00 10.390          C  
ATOM   1693  C   ARG A 110       7.180 -17.605 -35.876  1.00 10.860          C  
ATOM   1694  O   ARG A 110       6.537 -17.989 -36.852  1.00 11.390          O  
ATOM   1695  OXT ARG A 110       6.885 -18.012 -34.752  1.00 15.590          O  
ATOM   1696  CB  ARG A 110       9.600 -17.963 -36.265  1.00 13.620          C  
ATOM   1697  CG  ARG A 110      11.021 -17.449 -36.582  1.00 13.620          C  
ATOM   1698  CD  ARG A 110      11.126 -16.843 -37.943  1.00 13.620          C  
ATOM   1699  NE  ARG A 110      12.498 -16.450 -38.257  1.00 13.620          N  
ATOM   1700  CZ  ARG A 110      13.095 -15.279 -37.902  1.00 13.620          C  
ATOM   1701  NH1 ARG A 110      12.458 -14.349 -37.201  1.00 13.620          N  
ATOM   1702  NH2 ARG A 110      14.352 -15.064 -38.270  1.00 13.620          N  
ATOM   1703  H   ARG A 110       8.490 -16.390 -33.994  1.00 11.660          H  
ATOM   1704  HA  ARG A 110       8.448 -16.268 -36.942  1.00 12.470          H  
ATOM   1705 1HB  ARG A 110       9.672 -18.574 -35.367  1.00 16.350          H  
ATOM   1706 2HB  ARG A 110       9.303 -18.622 -37.080  1.00 16.350          H  
ATOM   1707 1HG  ARG A 110      11.336 -16.724 -35.846  1.00 16.350          H  
ATOM   1708 2HG  ARG A 110      11.706 -18.294 -36.552  1.00 16.350          H  
ATOM   1709 1HD  ARG A 110      10.808 -17.577 -38.681  1.00 16.350          H  
ATOM   1710 2HD  ARG A 110      10.493 -15.967 -38.021  1.00 16.350          H  
ATOM   1711  HE  ARG A 110      13.049 -17.106 -38.791  1.00 16.350          H  
ATOM   1712 1HH1 ARG A 110      11.480 -14.478 -36.889  1.00 16.350          H  
ATOM   1713 2HH1 ARG A 110      12.930 -13.494 -36.959  1.00 16.350          H  
ATOM   1714 1HH2 ARG A 110      14.849 -15.763 -38.805  1.00 16.350          H  
ATOM   1715 2HH2 ARG A 110      14.813 -14.203 -38.017  1.00 16.350          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 -558.021 63.0933 429.611 -34.2565 10.4656 24.3776 213.329 -230.809 -1.12227 -7.76494 -182.489 -26.4052 -58.0998 -11.8884 -19.9898 -13.9926 0 2.36802 9.51642 62.4126 90.4393 -31.61 21.5788 -50.7205 -28.9237 65.3523 -263.549
ALA:NtermProteinFull_1 -3.85558 0.70585 1.55101 -0.03433 0.01626 0 1.448 -1.43108 -0.02799 -0.10117 -2.05902 0.44775 0 0 -1.12604 0 0 0.02561 0 0 0 0 0 1.8394 0 0.79504 -1.8063
PRO_2 -2.89885 0.53963 2.75665 -0.13488 0.00242 0.09465 1.33138 -1.24859 -0 -0 -1.30168 0.21214 0 0 0 0 0 0.00304 0.00894 0.24078 0 -0.97592 0 -2.4119 -0.41883 0.98438 -3.21666
MET_3 -5.39175 0.53977 2.29542 -0.21806 0.03576 0.068 1.0389 -1.45126 -0.01709 -0.12307 -1.30912 -0.15021 0 0 0 0 0 -0.01249 0.14669 1.89594 0 -0.05678 0 0.60916 -0.61752 0.41261 -2.30511
LYS_4 -5.36704 0.30113 5.09986 -0.48689 0.14462 0.27752 1.56715 -2.16598 -0.0133 -0.13241 -0.49118 -0.08836 0 0 0 0 0 -0.05795 0.01475 1.9421 0 0.31572 0 -1.5107 -0.16214 0.3764 -0.43669
GLU_5 -1.97408 0.03113 2.2226 -0.45799 0.26339 1.44507 0.37574 -1.06444 -0.04511 -0.28549 -0.23575 -3.02984 0 0 0 0 0 -0.01672 0.00989 0 4.0051 -0.32911 0 -2.7348 -0.29297 0.26154 -1.85184
ALA_6 -2.6178 0.23038 2.77599 -0.02344 0 0 0.75722 -1.48283 -0.03006 -0.17202 0.28677 -0.17873 0 0 0 0 0 0.15997 0 0 0 -0.0536 0 1.8394 -0.51757 0.29701 1.27069
ASN_7 -5.50423 0.47989 4.21646 -0.22686 0.04143 0.35001 1.73618 -2.14589 -0.01188 -0.10979 -0.48738 -0.79136 0 0 -0.94313 0 0 0.10351 0.03082 0 2.44116 -0.05133 0 -0.93687 -0.2443 0.66499 -1.38858
ILE_8 -9.27339 1.39976 3.46272 -0.59294 0.39279 0.17316 2.18878 -2.55398 -0.00902 -0.07963 -0.82428 0.15478 0 0 0 0 0 -0.04267 0.49572 1.50248 0 0.26727 0 0.73287 -0.19125 0.88466 -1.91215
ARG_9 -7.20597 0.66644 5.56453 -0.8068 0.17176 0.57047 2.3664 -2.84854 -0.02177 -0.16413 -1.10575 0.27073 0 0 -1.44019 0 0 -0.00472 0.58311 3.63886 0 -0.0448 0 -1.2888 -0.43283 0.70073 -0.83128
GLY_10 -2.78945 0.25636 2.62216 -6e-05 0 0 1.34077 -1.35751 -0 -0 -0.61607 -0.38018 0 0 0 0 0 -0.13459 0 0 0 -1.51843 0 0.83697 -0.63698 0.52573 -1.85129
GLN_11 -4.06194 0.37172 3.11909 -0.62211 0.06833 0.63216 1.67016 -1.58326 -0.02584 -0.11018 -1.25912 -0.44126 0 0 0 0 0 0.04138 0.10723 0 2.30701 -0.14025 0 -0.18838 -0.44219 0.45148 -0.10596
GLY_12 -1.49943 0.19277 1.51194 -5e-05 0 0 0.49591 -0.7473 -0.01589 -0.1208 0.19445 -0.36867 0 0 0 0 0 -0.17614 0 0 0 -1.50338 0 0.83697 -0.51645 0.34797 -1.3681
GLY_13 -4.07871 0.61004 2.79903 -0.00027 0 0 1.31797 -1.70726 -0 -0 0.1396 -0.17257 0 0 0 0 0 -0.11273 0 0 0 -1.20927 0 0.83697 -0.26515 0.27166 -1.57069
LEU_14 -6.05132 0.65164 2.8796 -0.61408 0.10933 0.19632 2.20714 -1.91769 -0 -0 -1.33959 0.05025 0 0 0 0 0 0.1672 0.06236 0.70479 0 -0.12808 0 0.18072 0.29756 0.47572 -2.06814
ALA_15 -5.66546 0.77151 2.11265 -0.02969 0.00379 0 1.60888 -2.07722 -0.04172 -0.23098 -1.71424 -0.51986 0 0 0 0 0 0.06551 0 0 0 -0.0766 0 1.8394 0.30689 0.68901 -2.95814
TYR_16 -6.53726 1.25726 4.45446 -1.04861 0.14987 0.70154 2.488 -2.69947 -0.01506 -0.23417 -2.60765 -0.01789 0 0 0 0 0 -0.01484 0.18807 0 2.57574 0.35504 0.01468 1.2797 0.14814 1.28581 1.72335
PRO_17 -3.04457 0.62609 1.60511 -0.13366 0.00844 0.09705 0.37827 -0.80498 -0 -0 0.09028 0.16984 0 0 0 0 0 -0.11278 0.01622 0.12934 0 -0.84369 0 -2.4119 -0.3098 1.18536 -3.35537
GLY_18 -1.52773 0.06052 1.64049 -6e-05 0 0 0.63864 -0.83752 -0.01432 -0.16017 -0.46493 -0.3816 0 0 0 0 0 -0.15993 0 0 0 -1.50017 0 0.83697 -0.78247 0.34578 -2.30649
VAL_19 -7.30359 0.89837 2.60596 -0.37476 0.34502 0.08936 2.96388 -2.38089 -0.00642 -0.04203 -1.5668 -0.08228 0 0 -0.49706 0 0 -0.11013 0.00399 1.28921 0 -0.0572 0 1.9342 -0.78352 0.28162 -2.79307
ARG_20 -2.02269 0.10259 1.80024 -0.46148 0.06738 0.27221 0.60914 -0.95989 -0.03918 -0.35408 0.45035 0.07279 0 0 0 0 0 -0.00698 0.01982 1.99423 0 -0.15822 0 -1.2888 -0.39838 0.29329 -0.00768
THR_21 -4.13689 0.38608 3.73498 -0.11904 0.083 0.0597 2.19133 -1.89671 -0.05975 -0.44411 -1.72742 -1.35986 0 0 0 0 0 -0.00985 0.05364 0.17866 0 -0.59981 2.28713 -1.0874 -0.22993 0.39604 -2.30018
HIS_D_22 -7.30709 0.59688 5.65074 -0.4268 0.00447 0.24843 2.07835 -2.99443 -0.0036 -0.01278 -0.36757 -0.38347 0 0 0 -0.30012 0 -0.0571 0.00552 0 2.29348 -0.05178 0 -0.45461 -0.37325 0.54374 -1.31098
GLY_23 -1.93553 0.13055 2.53834 -7e-05 0 0 0.74806 -1.23306 -0.01753 -0.06631 -0.78574 -0.3755 0 0 -0.64494 0 0 -0.14502 0 0 0 -1.5252 0 0.83697 -0.57513 0.29804 -2.75205
THR_24 -4.61173 0.54078 5.65851 -0.12077 0.05263 0.07377 3.85149 -2.72563 -0.02632 -0.10745 -3.94445 -0.67415 0 0 -0.60625 0 0 3e-05 0.21858 0.28182 0 -0.65593 4.13935 -1.0874 -0.14933 0.31122 0.41877
LEU_25 -3.9031 0.5117 2.97047 -0.51138 0.32418 0.14075 1.4281 -1.68758 -0.00061 -0.01281 -0.59636 0.22164 0 0 0 0 0 -0.07292 0.00295 0.26941 0 0.04191 0 0.18072 0.19652 0.47156 -0.02485
GLU_26 -3.39616 0.58261 4.82153 -0.45323 0.06069 0.8749 1.85787 -1.92979 -0.03451 -0.22746 -2.50745 -0.4689 0 0 -0.60625 -0.45513 0 0.2165 0.07804 0 3.50089 -0.34832 0 -2.7348 -0.35322 0.43328 -1.0889
SER_27 -4.70194 0.32934 5.64008 -0.02659 0 0.03779 2.66471 -2.66813 -0 -0 -2.43898 -0.79364 0 0 -0.64494 -0.29279 0 -0.05382 0.01321 0.63879 0 0.10845 1.7222 -0.77834 -0.18633 0.92192 -0.50903
VAL_28 -7.51869 1.26798 3.70667 -0.3116 0.23161 0.07162 2.26729 -2.68601 -0 -0 -0.09845 -0.02091 0 0 0 0 0 0.05905 0.00082 0.06502 0 -0.27971 0 1.9342 0.12025 1.02822 -0.16265
ASN_29 -4.44006 0.21595 2.55768 -0.19421 0.04615 0.31511 0.98899 -1.62956 -0 -0 -1.44694 -0.4409 0 0 0 0 0 -0.03199 0.01925 0 2.06987 -0.53737 0 -0.93687 -0.35119 0.50858 -3.2875
GLY_30 -3.09042 0.49526 2.32423 -0.0003 0 0 0.66449 -1.45454 -0.00061 -0.01281 -0.26742 -0.17988 0 0 0 0 0 0.03656 0 0 0 -1.52478 0 0.83697 -0.31618 0.71634 -1.77309
PRO_31 -5.29774 0.99701 1.63294 -0.22026 0.0282 0.15989 0.08781 -0.73677 -0 -0 0.04362 -0.00903 0 0 0 0 0 0.08119 0.06795 0.31152 0 -0.72938 0 -2.4119 -0.07009 0.79791 -5.26712
LYS_32 -2.09156 0.11026 3.09799 -0.36218 0.06027 0.27852 1.66359 -1.31007 -0.02713 -0.21638 -2.49672 0.30809 0 0 0 -0.45513 0 -0.01682 0.05867 2.37272 0 -0.0781 0 -1.5107 -0.10759 0.43319 -0.28909
ALA_33 -2.96447 0.17994 0.74703 -0.02355 0 0 0.22868 -1.03075 -0 -0 -0.10662 -0.19063 0 0 0 0 0 -0.01239 0 0 0 -0.16518 0 1.8394 -0.5064 0.2223 -1.78264
GLY_34 -4.2593 0.39821 4.20156 -0.00024 0 0 2.49807 -2.25058 -0 -0 -2.8502 -0.18058 0 0 0 0 0 0.10247 0 0 0 -0.56535 0 0.83697 -0.46064 0.47057 -2.05906
SER_35 -2.06654 0.12892 3.20505 -0.03622 0.00087 0.04198 1.54035 -1.3176 -0 -0 -1.69694 -0.37743 0 0 -0.55797 -0.58496 0 -0.04454 0.06461 0.16881 0 -0.20288 1.73546 -0.77834 -0.30438 0.97182 -0.10992
ARG_36 -4.41419 0.51427 2.3867 -0.47614 0.08451 0.28731 0.93187 -1.41241 -0 -0 0.68473 0.08798 0 0 0 0 0 0.06538 0.06797 2.0044 0 -0.09388 0 -1.2888 -0.40839 0.78917 -0.18954
GLY_37 -2.16698 0.13944 2.33286 -6e-05 0 0 1.48078 -1.26527 -0.01399 -0.10691 -0.94443 -0.43244 0 0 0 0 0 0.05353 0 0 0 -1.35628 0 0.83697 -0.03815 0.58697 -0.89396
LEU_38 -9.12903 1.44615 4.72473 -0.54343 0.36005 0.15232 3.02807 -3.16284 -0.01878 -0.14887 -1.29692 0.07278 0 0 0 0 0 0.08594 0.21497 0.73407 0 -0.00533 0 0.18072 0.29181 0.69693 -2.31666
THR_39 -3.38516 0.45112 3.33089 -0.12108 0.0675 0.05941 2.35223 -1.94551 -0.01389 -0.1055 -2.00333 -0.88618 0 0 0 0 0 0.08507 0.0001 0.07607 0 -0.02304 2.26929 -1.0874 0.04146 0.74253 -0.09541
SER_40 -5.06348 0.71414 5.44783 -0.0297 0.0001 0.04795 2.54114 -2.56467 -0.01606 -0.14827 -3.09218 -0.98773 0 0 0 -0.69468 0 0.18254 0.00992 0.15403 0 -0.30931 0.62974 -0.77834 -0.42775 0.55297 -3.83181
LEU_41 -8.86107 0.91573 5.07036 -0.49476 0.16717 0.11071 3.3861 -3.07746 -0 -0 -1.32686 -0.00731 0 0 0 0 0 0.06864 0.03439 3.28573 0 -0.30685 0 0.18072 -0.42239 0.39568 -0.88148
ALA_42 -4.47735 0.5158 4.88621 -0.02243 0 0 2.65302 -2.50123 -0 -0 -2.0575 -0.36909 0 0 0 0 0 0.02157 0 0 0 -0.13669 0 1.8394 -0.34314 0.36378 0.37235
ASP_43 -5.26645 0.4033 6.39969 -0.10543 0.00407 0.31538 2.45641 -3.03467 -0 -0 -1.81837 -0.39712 0 0 0 0 0 -0.01081 0.03537 0 1.72462 0.20615 0 -2.3716 -0.31594 0.39173 -1.38368
THR_44 -6.81096 0.5588 5.70365 -0.19369 0.06862 0.06556 2.98118 -3.12199 -0 -0 -3.22697 -0.03555 0 0 0 0 0 0.34869 0.00201 0.06768 0 0.01881 2.33731 -1.0874 -0.08003 0.49537 -1.90891
PHE_45 -11.9061 1.327 4.19131 -0.75334 0.01844 0.21794 3.17308 -3.44764 -0 -0 -2.75404 -0.11223 0 0 0 0 0 0.00267 0.0757 0 1.88672 -0.4045 0 1.0402 0.0509 0.61945 -6.77447
GLU_46 -6.19997 0.40468 7.04013 -0.40757 0.04043 0.80515 3.34292 -3.29644 -0 -0 -3.38256 -0.42767 0 0 0 -0.60289 0 0.05823 0.01192 0 3.43864 -0.35206 0 -2.7348 -0.35405 0.5923 -2.02361
HIS_D_47 -6.06518 0.47035 7.3586 -0.3814 0.01652 0.46122 3.37176 -3.40914 -0.01208 -0.06715 -3.49885 -0.38689 0 0 0 -0.64385 0 0.47119 0 0 2.32707 0.04645 0 -0.45461 -0.45159 0.5033 -0.34428
MET_48 -10.1567 1.50005 4.81934 -0.62 0.48249 0.10327 3.08994 -2.93777 -0.01415 -0.14326 -2.65919 -0.23901 0 0 0 0 0 -0.03862 0.34021 2.1371 0 0.02046 0 0.60916 -0.03908 0.66527 -3.0805
ILE_49 -9.85551 1.46546 4.16765 -0.49694 0.32408 0.09836 2.8714 -3.0895 -0 -0 -2.41174 0.0788 0 0 0 0 0 -0.02318 0.04366 0.54148 0 -0.39586 0 0.73287 0.09527 0.75432 -5.09939
GLU_50 -5.26145 0.22982 6.48661 -0.207 0.04369 0.31172 2.90686 -2.94934 -0.01208 -0.06715 -3.04046 -0.58877 0 0 0 -0.64385 0 -0.00112 0.24745 0 3.02928 -0.19738 0 -2.7348 -0.229 0.58793 -2.08903
GLU_51 -5.34379 0.22897 6.86491 -0.2146 0.024 0.28842 3.78852 -3.18737 -0.01415 -0.14326 -4.07448 -0.57892 0 0 -1.12604 0 0 -0.04071 0.02173 0 3.05204 -0.2025 0 -2.7348 -0.45721 0.39669 -3.45257
LEU_52 -8.17499 0.70134 4.98795 -0.67333 0.25514 0.1826 2.9947 -2.99703 -0.01711 -0.1562 -2.31469 0.26 0 0 0 0 0 0.24863 0.10398 2.70379 0 -0.30242 0 0.18072 -0.3295 0.52159 -1.82484
LEU_53 -6.96501 0.63149 5.68549 -0.4703 0.22704 0.10735 2.99849 -3.09623 -0 -0 -2.13279 0.19693 0 0 0 0 0 0.08861 0.03295 0.32631 0 -0.29061 0 0.18072 -0.2921 0.59764 -2.17402
ASP_54 -4.86327 0.55625 7.33494 -0.20458 0.00032 0.66794 2.74112 -3.20314 -0.01464 -0.13343 -4.61489 -0.09596 0 0 0 0 0 0.22267 0.16554 0 3.32688 0.13383 0 -2.3716 -0.33534 0.53877 -0.1486
GLU_55 -5.00855 0.41834 6.02624 -0.21003 0.02269 0.27582 2.56665 -2.85202 -0.01711 -0.1562 -1.94101 -0.56743 0 0 0 0 0 0.04487 0.06304 0 3.01432 -0.27584 0 -2.7348 -0.43691 0.58304 -1.18488
ASP_56 -4.78497 0.42189 7.10506 -0.09774 0.00072 0.2871 3.75351 -3.15272 -0.03093 -0.27125 -4.95916 -0.60305 0 0 0 -0.69194 0 -0.07313 0.00266 0 1.72213 0.07049 0 -2.3716 -0.43709 0.99445 -3.11557
GLN_57 -3.5016 0.30604 3.99511 -0.28638 0.04322 0.23304 1.51734 -1.85363 -0.01464 -0.13343 -0.96683 -0.53889 0 0 0 0 0 -0.07975 0.00787 0 2.93065 -0.08367 0 -0.18838 -0.36255 0.79047 1.81399
LYS_58 -3.35864 0.50413 5.34292 -0.36678 0.05553 0.2553 2.04001 -2.26251 -0.01429 -0.14522 -4.80175 -0.01285 0 0 0 0 0 -0.05379 0.00393 2.20491 0 -0.00555 0 -1.5107 -0.38626 0.26381 -2.2478
VAL_59 -4.62663 0.37472 3.07027 -0.27286 0.15304 0.05295 1.56564 -1.87803 -0.02007 -0.16403 -1.18715 0.19637 0 0 0 0 0 -0.05826 0.0057 0.08468 0 -0.38052 0 1.9342 -0.46583 0.25561 -1.36018
ARG_60 -4.13782 0.54416 5.46756 -0.63928 0.09075 0.42248 2.61232 -2.18666 -0.01638 -0.10039 -4.19236 0.87529 0 0 -0.67602 -0.89087 0 -0.00344 0.21668 1.70727 0 -0.04107 0 -1.2888 -0.49551 0.89872 -1.83335
PRO_61 -1.95415 0.52913 1.63846 -0.12224 0.00502 0.08957 0.40625 -0.71768 -0 -0 0.38872 0.23613 0 0 0 0 0 -0.1106 0.02303 0.11389 0 -0.8847 0 -2.4119 -0.51334 1.07003 -2.21438
ASN_62 -2.64268 0.16239 2.49064 -0.19693 0.0311 0.32911 0.82303 -1.27657 -0 -0 -0.22344 -1.00431 0 0 0 -0.91517 0 0.05998 0.03942 0 1.96207 -0.98582 0 -0.93687 -0.38248 0.62898 -2.03756
GLU_63 -4.80226 0.41647 5.90836 -0.34864 0.0765 0.40984 2.59879 -2.36967 -0.01429 -0.14522 -3.75656 -0.57651 0 0 -0.67602 -0.89087 0 -0.02609 0.03161 0 3.78687 -0.20523 0 -2.7348 -0.14589 0.52124 -2.94237
GLU_64 -2.93986 0.2517 2.57995 -0.23842 0.06284 0.40044 0.16186 -1.26547 -0.01638 -0.10039 0.50498 -0.50025 0 0 0 0 0 -0.03766 0.0301 0 2.92555 0.2869 0 -2.7348 0.20665 0.29205 -0.13019
ASN_65 -2.46049 0.1307 2.76092 -0.17941 0.03204 0.28253 0.97267 -1.36123 -0 -0 -0.26539 -0.32116 0 0 0 -0.91517 0 0.02186 0.00069 0 1.55825 0.02793 0 -0.93687 0.19494 0.20958 -0.2476
ASN_66 -2.80093 0.24725 3.5537 -0.28761 0.11869 0.48575 1.40505 -1.64733 -0.01129 -0.0577 0.45664 -0.82903 0 0 -0.77915 0 0 -0.08597 0.0094 0 1.87123 -0.46784 0 -0.93687 -0.11489 0.1947 0.32381
LYS_67 -1.81281 0.0539 2.39232 -0.4293 0.0704 0.23757 0.6226 -1.07419 -0 -4e-05 0.01308 0.12344 0 0 0 0 0 -0.09234 0.00406 1.42988 0 -0.02529 0 -1.5107 -0.34167 0.2792 -0.05989
ASP_68 -2.39927 0.22393 3.16292 -0.1069 0.01351 0.29927 1.08605 -1.36667 -0.01129 -0.0577 -0.34661 -0.27807 0 0 -0.77915 0 0 -0.02401 0.00637 0 1.94663 0.043 0 -2.3716 -0.58768 0.24859 -1.29869
ALA_69 -1.77662 0.05793 1.15885 -0.02113 0 0 0.46581 -0.80526 -0 -0 0.03987 -0.38136 0 0 0 0 0 0.05023 0 0 0 -0.54735 0 1.8394 -0.33705 0.20341 -0.05327
ASP_70 -3.72926 0.23527 5.82844 -0.23666 0.08489 0.76359 2.89054 -2.44785 -0 -0 -5.66707 -1.14341 0 0 -1.33432 -0.39189 0 0.05542 0.00341 0 2.09996 -0.79359 0 -2.3716 -0.23767 0.30554 -6.08625
LEU_71 -4.81098 0.27633 3.08678 -0.53492 0.31047 0.16109 1.54999 -1.973 -0 -0 -1.76361 0.11618 0 0 -0.90886 0 0 0.27825 0.12653 0.06344 0 -0.04986 0 0.18072 -0.31632 0.45538 -3.7524
TYR_72 -6.34626 0.4994 5.57013 -0.55508 0.24953 0.28386 2.69911 -2.82278 -0.0319 -0.22222 -2.2426 -0.19652 0 0 -0.74643 0 0 -0.01766 0.00752 0 3.40752 -0.2219 0.00026 1.2797 0.24122 0.58801 1.4229
THR_73 -5.02198 0.57554 6.06673 -0.21294 0.24705 0.08004 2.30464 -2.66747 -0.01075 -0.10202 -2.57007 -0.31768 0 0 -0.58789 -0.39189 0 -0.04064 0 0.24812 0 0.13968 2.5075 -1.0874 0.31083 0.7751 0.24449
SER_74 -5.25149 0.36701 4.03638 -0.02761 0.00857 0.02812 1.93521 -2.15013 -0 -0 -1.6789 -0.30507 0 0 0 0 0 -0.09736 0.12925 1.35367 0 -0.4238 0.6765 -0.77834 0.0192 0.80143 -1.35734
ARG_75 -11.5316 1.49058 9.79448 -0.60842 0.13284 0.35126 5.02237 -4.62783 -0.02518 -0.12949 -4.66311 0.1923 0 0 -0.90886 -0.83215 0 0.05416 0.3668 2.83035 0 -0.11794 0 -1.2888 -0.09647 1.4192 -3.17554
VAL_76 -7.90954 0.94402 2.53354 -0.31889 0.27227 0.07024 2.5742 -2.51459 -0.01166 -0.03957 -2.53672 -0.41884 0 0 0 0 0 -0.00981 0.0017 0.42353 0 -0.36897 0 1.9342 -0.31057 1.34217 -4.34331
MET_77 -6.81133 0.74923 2.81024 -0.36993 0.07021 0.12344 1.23446 -1.72562 -0.03562 -0.12821 -1.98185 0.01462 0 0 0 0 0 -0.03579 0.08721 1.22013 0 0.19131 0 0.60916 -0.03855 0.49834 -3.51856
LEU_78 -8.4729 1.41111 2.74765 -0.53879 0.33956 0.13443 2.32116 -2.23464 -0.01166 -0.03957 -2.40204 0.13289 0 0 0 0 0 -0.00906 0.77866 0.77529 0 -0.27754 0 0.18072 0.0294 0.55575 -4.57956
SER_79 -1.37922 0.0209 1.3932 -0.02962 0.00146 0.02477 0.14449 -0.73147 -0.00764 -0.02704 -0.15823 -0.12751 0 0 0 0 0 -0.06947 0.00078 0.56563 0 0.40841 0.60052 -0.77834 0.00813 0.35773 0.2175
SER_80 -3.42032 0.06637 3.1409 -0.02359 0 0.02002 1.12988 -1.44881 -0.0085 -0.03882 -0.84497 0.01783 0 0 -0.4956 0 0 0.04737 0.00014 0.71278 0 -0.15857 0.77456 -0.77834 -0.14632 0.30722 -1.14678
GLN_81 -2.88717 0.20109 1.72404 -0.41764 0.22707 0.29465 0.72745 -0.89641 -0.01595 -0.14686 -0.65444 -0.72745 0 0 0 -0.69468 0 -0.01985 0.07697 0 3.32255 -0.0377 0 -0.18838 -0.30283 0.46179 0.04624
VAL_82 -6.21662 0.97626 2.47092 -0.28289 0.15524 0.06329 1.72954 -1.85463 -0 -0 -0.2431 -0.43174 0 0 0 0 0 0.12077 0.00157 0.24787 0 -0.76788 0 1.9342 -0.11995 1.07798 -1.13917
PRO_83 -2.19016 0.53538 1.18972 -0.08907 0.00067 0.05557 0.47159 -0.62853 -0 -0 0.44232 0.65822 0 0 0 0 0 -0.02483 0.00599 0.62308 0 -0.55682 0 -2.4119 -0.22205 1.08253 -1.05829
LEU_84 -3.21389 0.29649 1.89777 -0.48417 0.18184 0.11396 0.91766 -1.03272 -0 -0 0.43273 0.20205 0 0 0 0 0 -0.06417 0.01811 0.274 0 -0.29744 0 0.18072 -0.36228 0.39544 -0.54391
GLU_85 -6.0031 0.76398 6.1168 -0.40467 0.08482 0.69569 2.71923 -2.51369 -0 -0 -4.33308 -0.5534 0 0 -0.55797 -0.58496 0 -0.01217 0.0626 0 3.27327 -0.05873 0 -2.7348 -0.37259 0.86068 -3.55209
PRO_86 -3.84399 0.81392 2.95428 -0.1937 0.00243 0.13865 1.00215 -1.21222 -0 -0 -1.02038 0.05195 0 0 -0.4956 0 0 0.46867 0.00656 0.58558 0 -0.98789 0 -2.4119 -0.41948 1.42096 -3.14003
PRO_87 -5.36427 0.54958 2.96099 -0.12797 0.00055 0.0961 1.52456 -1.45465 -0 -0 -3.02962 0.22149 0 0 0 0 0 0.01014 0.05755 0.16322 0 -1.15753 0 -2.4119 -0.58646 1.04491 -7.50332
LEU_88 -9.58544 1.33854 2.9451 -0.5049 0.23345 0.11156 2.99951 -2.39962 -0.02287 -0.09079 -2.17098 0.18028 0 0 0 0 0 0.35956 0.36148 0.7778 0 -0.37033 0 0.18072 -0.44467 0.62135 -5.48023
LEU_89 -9.82452 1.61376 2.17151 -0.47212 0.16401 0.1224 1.60645 -2.55827 -0.00022 -0.00254 -0.34192 -0.03892 0 0 0 0 0 -0.0816 0.62696 1.01201 0 -0.184 0 0.18072 0.02684 0.8534 -5.12604
PHE_90 -10.0006 1.11332 2.22249 -0.59285 0.02865 0.33638 2.55914 -2.36643 -0.01436 -0.05196 -3.01744 0.18356 0 0 0 0 0 0.19687 0.07356 0 2.09564 -0.25413 0 1.0402 -0.00673 0.90382 -5.55084
LEU_91 -9.989 1.83144 6.31098 -0.49828 0.1135 0.1011 2.39816 -3.37025 -0.00679 -0.03916 -2.29205 0.27168 0 0 -0.46092 0 0 -0.0014 0.01973 0.81886 0 -0.29559 0 0.18072 -0.31895 1.16741 -4.05881
LEU_92 -7.30042 0.98146 4.28215 -0.64436 0.34764 0.18116 3.05836 -2.46041 -0 -0 -0.90168 -0.03454 0 0 0 0 0 0.01938 0.14194 1.7786 0 -0.30269 0 0.18072 -0.38849 1.12976 0.06859
GLU_93 -5.51668 0.5532 4.65372 -0.22826 0.03337 0.33574 1.57206 -2.34446 -0 -4e-05 -0.88725 -0.61901 0 0 0 0 0 -0.05393 0.09868 0 3.16803 -0.32468 0 -2.7348 -0.51501 0.49676 -2.31256
GLU_94 -8.45786 1.39547 9.66478 -0.19662 0.03165 0.30728 4.02629 -4.31361 -0.01377 -0.06811 -5.23525 -0.62024 0 0 -0.46092 -0.82483 0 0.05414 0.55831 0 3.23789 -0.20565 0 -2.7348 -0.3931 0.66475 -3.58421
TYR_95 -12.0694 2.00045 5.59406 -0.93751 0.46159 0.37565 3.72252 -3.5845 -0.01086 -0.10722 -2.04111 -0.62733 0 0 0 0 0 -0.00996 0.31001 0 3.103 0.07685 0.01403 1.2797 -0.22222 1.29916 -1.37309
LYS_96 -7.8899 0.7665 8.60727 -0.30483 0.03898 0.13769 4.18167 -3.85407 -0.00582 -0.03891 -4.58281 -0.03975 0 0 0 -0.69194 0 0.05932 0.02956 1.78085 0 0.00163 0 -1.5107 -0.30671 1.20379 -2.41819
ASN_97 -4.34168 0.18248 4.70687 -0.17153 0.02647 0.25036 2.44359 -2.46287 -0 -0 -2.23226 -0.36303 0 0 0 0 0 0.32636 0.00166 0 1.46234 0.52436 0 -0.93687 -0.04027 0.51733 -0.1067
TYR_98 -9.32872 0.99775 5.40193 -1.03884 0.09415 0.39466 3.86866 -3.61248 -0 -0 -3.43188 -0.32073 0 0 0 -0.60289 0 0.04762 1.13048 0 1.78596 -0.3645 0.14979 1.2797 0.18018 0.4022 -2.96695
LEU_99 -6.14345 0.38052 3.80115 -0.67697 0.20285 0.24384 2.08483 -2.52485 -0 -0 -1.58056 0.08148 0 0 0 0 0 0.07848 0.02747 1.01326 0 -0.23896 0 0.18072 -0.07057 0.51351 -2.62725
ASP_100 -4.2726 0.28853 5.19705 -0.10496 0.00713 0.31868 1.99867 -2.54059 -0 -0 -1.89656 -0.18362 0 0 0 0 0 0.00367 0.02437 0 1.95639 -0.00166 0 -2.3716 -0.16136 0.35816 -1.3803
ALA_101 -4.33277 0.39969 3.95063 -0.02276 0 0 2.64419 -2.31434 -0.00582 -0.03891 -2.37879 -0.36015 0 0 0 0 0 -0.06053 0 0 0 -0.35093 0 1.8394 -0.37094 0.29429 -1.10774
ALA_102 -3.74233 0.27267 3.12622 -0.02441 1e-05 0 2.07795 -2.0433 -0 -0 -2.68263 -0.39257 0 0 -0.4973 0 0 -0.08799 0 0 0 -0.23135 0 1.8394 -0.71279 0.30195 -2.79647
ASN_103 -4.74294 0.59805 4.50539 -0.19106 0.0287 0.2987 2.40177 -2.42006 -0 -0 -1.88558 -0.40237 0 0 0 0 0 -0.05417 0.00051 0 1.83053 -0.27215 0 -0.93687 -0.72545 0.37412 -1.59288
MET_104 -6.51641 0.66257 5.49492 -0.23151 0.04925 0.09206 2.35138 -2.59006 -0.02276 -0.15741 -1.92518 -0.38729 0 0 0 0 0 0.09781 0.0727 2.12593 0 0.10437 0 0.60916 -0.60099 0.50551 -0.26595
SER_105 -2.47912 0.41761 3.33976 -0.03518 4e-05 0.04796 1.42287 -1.52236 -0 -0 -0.5631 -0.57804 0 0 -0.4973 0 0 -0.04791 0.0116 0.16743 0 -0.29517 1.72048 -0.77834 -0.58413 0.55237 0.29948
MET_106 -3.27622 0.36821 2.56512 -0.36108 0.08049 0.14589 1.23617 -1.40733 -0 -0 -0.9035 -0.28649 0 0 0 0 0 -0.05244 0.0603 1.56372 0 0.15316 0 0.60916 -0.62551 0.38418 0.25383
ARG_107 -4.09135 0.23698 3.79961 -0.44892 0.05508 0.23425 1.10475 -1.66289 -0.0323 -0.19086 -0.7139 0.38208 0 0 0 0 0 -0.03017 0.07497 2.40729 0 -0.11396 0 -1.2888 -0.4529 0.16366 -0.56738
VAL_108 -2.06251 0.15257 1.36925 -0.27553 0.16549 0.05994 0.32578 -0.91291 -0 -0 0.55304 -0.33565 0 0 0 0 0 -0.05337 0.00331 0.19487 0 -0.73335 0 1.9342 -0.35269 0.10492 0.13737
ARG_109 -1.88221 0.17059 1.88472 -0.6232 0.0995 0.40746 0.58373 -0.81593 -0.00955 -0.03344 -0.70782 0.09147 0 0 -0.46733 0 0 -0.05144 0.01763 1.8999 0 -0.14672 0 -1.2888 -0.26556 0.13317 -1.00382
ARG:CtermProteinFull_110 -2.00463 0.21734 2.23644 -0.92136 0.16127 0.76266 0.78711 -1.00471 -0 -0 -1.04332 -0.21224 0 0 -0.46733 0 0 0 0.01655 1.58968 0 0 0 -1.2888 -0.07247 0.3748 -0.86901
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648785 DOMAINID 642210 MODEL 3 Met66
MODEL     3
REMARK    Rerank model03.pdb score: 51.372
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 7.357439
REMARK    SCORE          fa_atr:        -518.579
REMARK    SCORE           score:         149.449
REMARK    SCORE     lk_ball_wtd:         -14.268
REMARK    SCORE     hbond_sr_bb:         -27.852
REMARK    SCORE     cart_bonded:         306.736
REMARK    SCORE         fa_elec:        -111.639
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         310.195
REMARK    SCORE    fa_intra_rep:           1.061
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          31.362
REMARK    SCORE         p_aa_pp:         -24.099
REMARK    SCORE     hbond_bb_sc:         -18.240
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:         149.449
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         139.294
REMARK    SCORE          fa_rep:          63.508
REMARK    SCORE fa_intra_sol_xover4:          22.945
REMARK    SCORE        hbond_sc:         -11.175
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:           4.477
REMARK    SCORE     hbond_lr_bb:          -7.875
REMARK    SCORE           omega:           3.598
ATOM      1  N   ALA A   1       0.632  -0.065   0.861  1.00  7.110          N  
ATOM      2  CA  ALA A   1       2.062  -0.089   0.531  1.00  7.450          C  
ATOM      3  C   ALA A   1       2.650   1.314   0.381  1.00  7.150          C  
ATOM      4  O   ALA A   1       1.913   2.278   0.210  1.00  6.690          O  
ATOM      5  CB  ALA A   1       2.271  -0.841  -0.779  1.00 10.290          C  
ATOM      6 1H   ALA A   1       0.384  -0.968   1.241  1.00  8.530          H  
ATOM      7 2H   ALA A   1       0.373   0.647   1.544  1.00  8.530          H  
ATOM      8 3H   ALA A   1       0.097   0.079   0.016  1.00  8.530          H  
ATOM      9  HA  ALA A   1       2.563  -0.609   1.337  1.00  8.940          H  
ATOM     10 1HB  ALA A   1       3.329  -0.893  -1.031  1.00 12.350          H  
ATOM     11 2HB  ALA A   1       1.877  -1.848  -0.686  1.00 12.350          H  
ATOM     12 3HB  ALA A   1       1.746  -0.320  -1.572  1.00 12.350          H  
ATOM     13  N   PRO A   2       3.971   1.497   0.507  1.00  7.480          N  
ATOM     14  CA  PRO A   2       4.610   2.750   0.216  1.00  7.230          C  
ATOM     15  C   PRO A   2       4.320   3.144  -1.211  1.00  6.550          C  
ATOM     16  O   PRO A   2       4.426   2.315  -2.113  1.00  6.460          O  
ATOM     17  CB  PRO A   2       6.092   2.443   0.448  1.00 10.850          C  
ATOM     18  CG  PRO A   2       6.097   1.279   1.418  1.00 10.850          C  
ATOM     19  CD  PRO A   2       4.896   0.445   1.026  1.00 10.850          C  
ATOM     20  HA  PRO A   2       4.239   3.512   0.891  1.00  8.680          H  
ATOM     21 1HB  PRO A   2       6.588   2.213  -0.496  1.00 13.010          H  
ATOM     22 2HB  PRO A   2       6.593   3.334   0.872  1.00 13.010          H  
ATOM     23 1HG  PRO A   2       7.040   0.713   1.324  1.00 13.010          H  
ATOM     24 2HG  PRO A   2       6.054   1.645   2.460  1.00 13.010          H  
ATOM     25 1HD  PRO A   2       5.186  -0.275   0.242  1.00 13.010          H  
ATOM     26 2HD  PRO A   2       4.527  -0.040   1.927  1.00 13.010          H  
ATOM     27  N   MET A   3       4.054   4.413  -1.433  1.00  6.190          N  
ATOM     28  CA  MET A   3       3.815   4.990  -2.745  1.00  5.620          C  
ATOM     29  C   MET A   3       4.865   4.531  -3.754  1.00  5.640          C  
ATOM     30  O   MET A   3       4.556   4.175  -4.886  1.00  5.740          O  
ATOM     31  CB  MET A   3       3.774   6.507  -2.592  1.00  8.100          C  
ATOM     32  CG  MET A   3       3.464   7.292  -3.825  1.00  8.100          C  
ATOM     33  SD  MET A   3       3.297   9.057  -3.428  1.00  8.100          S  
ATOM     34  CE  MET A   3       2.884   9.769  -4.991  1.00  8.100          C  
ATOM     35  H   MET A   3       3.986   5.019  -0.623  1.00  7.430          H  
ATOM     36  HA  MET A   3       2.838   4.650  -3.103  1.00  6.740          H  
ATOM     37 1HB  MET A   3       3.023   6.762  -1.841  1.00  9.720          H  
ATOM     38 2HB  MET A   3       4.734   6.860  -2.212  1.00  9.720          H  
ATOM     39 1HG  MET A   3       4.266   7.173  -4.554  1.00  9.720          H  
ATOM     40 2HG  MET A   3       2.550   6.931  -4.266  1.00  9.720          H  
ATOM     41 1HE  MET A   3       2.747  10.837  -4.873  1.00  9.720          H  
ATOM     42 2HE  MET A   3       3.690   9.571  -5.697  1.00  9.720          H  
ATOM     43 3HE  MET A   3       1.965   9.337  -5.374  1.00  9.720          H  
ATOM     44  N   LYS A   4       6.127   4.601  -3.333  1.00  5.730          N  
ATOM     45  CA  LYS A   4       7.290   4.249  -4.148  1.00  5.970          C  
ATOM     46  C   LYS A   4       7.404   2.750  -4.501  1.00  6.580          C  
ATOM     47  O   LYS A   4       8.179   2.386  -5.384  1.00  6.860          O  
ATOM     48  CB  LYS A   4       8.577   4.737  -3.456  1.00  8.260          C  
ATOM     49  CG  LYS A   4       8.990   3.992  -2.171  1.00  8.260          C  
ATOM     50  CD  LYS A   4      10.251   4.622  -1.540  1.00  8.260          C  
ATOM     51  CE  LYS A   4      10.668   3.946  -0.212  1.00  8.260          C  
ATOM     52  NZ  LYS A   4      11.182   2.535  -0.400  1.00  8.260          N  
ATOM     53  H   LYS A   4       6.281   4.925  -2.395  1.00  6.880          H  
ATOM     54  HA  LYS A   4       7.205   4.795  -5.086  1.00  7.160          H  
ATOM     55 1HB  LYS A   4       9.407   4.664  -4.159  1.00  9.910          H  
ATOM     56 2HB  LYS A   4       8.469   5.790  -3.206  1.00  9.910          H  
ATOM     57 1HG  LYS A   4       8.172   3.990  -1.452  1.00  9.910          H  
ATOM     58 2HG  LYS A   4       9.224   2.973  -2.440  1.00  9.910          H  
ATOM     59 1HD  LYS A   4      11.078   4.547  -2.250  1.00  9.910          H  
ATOM     60 2HD  LYS A   4      10.066   5.679  -1.349  1.00  9.910          H  
ATOM     61 1HE  LYS A   4      11.450   4.547   0.252  1.00  9.910          H  
ATOM     62 2HE  LYS A   4       9.804   3.917   0.453  1.00  9.910          H  
ATOM     63 1HZ  LYS A   4      11.441   2.145   0.497  1.00  9.910          H  
ATOM     64 2HZ  LYS A   4      10.465   1.941  -0.812  1.00  9.910          H  
ATOM     65 3HZ  LYS A   4      11.991   2.543  -1.003  1.00  9.910          H  
ATOM     66  N   GLU A   5       6.706   1.884  -3.758  1.00  6.850          N  
ATOM     67  CA  GLU A   5       6.744   0.436  -3.969  1.00  7.450          C  
ATOM     68  C   GLU A   5       5.445  -0.084  -4.594  1.00  7.630          C  
ATOM     69  O   GLU A   5       5.441  -1.109  -5.275  1.00  7.350          O  
ATOM     70  CB  GLU A   5       6.994  -0.307  -2.653  1.00 10.190          C  
ATOM     71  CG  GLU A   5       8.343  -0.025  -2.008  1.00 10.190          C  
ATOM     72  CD  GLU A   5       8.584  -0.789  -0.732  1.00 10.190          C  
ATOM     73  OE1 GLU A   5       7.717  -1.518  -0.318  1.00 10.190          O  
ATOM     74  OE2 GLU A   5       9.648  -0.629  -0.167  1.00 10.190          O  
ATOM     75  H   GLU A   5       6.064   2.244  -3.058  1.00  8.220          H  
ATOM     76  HA  GLU A   5       7.558   0.213  -4.656  1.00  8.940          H  
ATOM     77 1HB  GLU A   5       6.221  -0.022  -1.938  1.00 12.230          H  
ATOM     78 2HB  GLU A   5       6.908  -1.378  -2.814  1.00 12.230          H  
ATOM     79 1HG  GLU A   5       9.136  -0.252  -2.722  1.00 12.230          H  
ATOM     80 2HG  GLU A   5       8.387   1.024  -1.783  1.00 12.230          H  
ATOM     81  N   ALA A   6       4.346   0.618  -4.336  1.00  8.240          N  
ATOM     82  CA  ALA A   6       3.025   0.219  -4.784  1.00  8.520          C  
ATOM     83  C   ALA A   6       2.953   0.069  -6.298  1.00  7.460          C  
ATOM     84  O   ALA A   6       3.529   0.855  -7.051  1.00  7.040          O  
ATOM     85  CB  ALA A   6       2.011   1.255  -4.320  1.00 11.820          C  
ATOM     86  H   ALA A   6       4.422   1.433  -3.740  1.00  9.890          H  
ATOM     87  HA  ALA A   6       2.795  -0.745  -4.332  1.00 10.220          H  
ATOM     88 1HB  ALA A   6       1.019   0.953  -4.623  1.00 14.180          H  
ATOM     89 2HB  ALA A   6       2.056   1.352  -3.239  1.00 14.180          H  
ATOM     90 3HB  ALA A   6       2.259   2.217  -4.776  1.00 14.180          H  
ATOM     91  N   ASN A   7       2.250  -0.970  -6.750  1.00  7.100          N  
ATOM     92  CA  ASN A   7       2.079  -1.209  -8.179  1.00  6.100          C  
ATOM     93  C   ASN A   7       0.752  -0.625  -8.642  1.00  5.770          C  
ATOM     94  O   ASN A   7      -0.288  -1.279  -8.524  1.00  5.780          O  
ATOM     95  CB  ASN A   7       2.137  -2.699  -8.481  1.00  8.940          C  
ATOM     96  CG  ASN A   7       2.130  -3.012  -9.959  1.00  8.940          C  
ATOM     97  OD1 ASN A   7       2.303  -2.114 -10.783  1.00  8.940          O  
ATOM     98  ND2 ASN A   7       1.934  -4.270 -10.299  1.00  8.940          N  
ATOM     99  H   ASN A   7       1.824  -1.598  -6.089  1.00  8.520          H  
ATOM    100  HA  ASN A   7       2.872  -0.702  -8.725  1.00  7.320          H  
ATOM    101 1HB  ASN A   7       3.039  -3.122  -8.031  1.00 10.730          H  
ATOM    102 2HB  ASN A   7       1.284  -3.194  -8.013  1.00 10.730          H  
ATOM    103 1HD2 ASN A   7       1.926  -4.534 -11.264  1.00 10.730          H  
ATOM    104 2HD2 ASN A   7       1.802  -4.966  -9.592  1.00 10.730          H  
ATOM    105  N   ILE A   8       0.770   0.610  -9.107  1.00  5.600          N  
ATOM    106  CA  ILE A   8      -0.459   1.288  -9.458  1.00  5.500          C  
ATOM    107  C   ILE A   8      -0.499   1.598 -10.946  1.00  5.080          C  
ATOM    108  O   ILE A   8       0.391   2.282 -11.461  1.00  4.150          O  
ATOM    109  CB  ILE A   8      -0.590   2.586  -8.670  1.00  7.740          C  
ATOM    110  CG1 ILE A   8      -0.440   2.314  -7.115  1.00  7.740          C  
ATOM    111  CG2 ILE A   8      -1.900   3.281  -8.966  1.00  7.740          C  
ATOM    112  CD1 ILE A   8      -1.481   1.405  -6.473  1.00  7.740          C  
ATOM    113  H   ILE A   8       1.662   1.090  -9.220  1.00  6.720          H  
ATOM    114  HA  ILE A   8      -1.302   0.633  -9.238  1.00  6.600          H  
ATOM    115  HB  ILE A   8       0.212   3.234  -8.977  1.00  9.290          H  
ATOM    116 1HG1 ILE A   8       0.537   1.871  -6.946  1.00  9.290          H  
ATOM    117 2HG1 ILE A   8      -0.483   3.254  -6.602  1.00  9.290          H  
ATOM    118 1HG2 ILE A   8      -1.908   4.190  -8.428  1.00  9.290          H  
ATOM    119 2HG2 ILE A   8      -2.015   3.493 -10.008  1.00  9.290          H  
ATOM    120 3HG2 ILE A   8      -2.738   2.665  -8.658  1.00  9.290          H  
ATOM    121 1HD1 ILE A   8      -1.259   1.303  -5.413  1.00  9.290          H  
ATOM    122 2HD1 ILE A   8      -2.477   1.827  -6.579  1.00  9.290          H  
ATOM    123 3HD1 ILE A   8      -1.459   0.420  -6.928  1.00  9.290          H  
ATOM    124  N   ARG A   9      -1.551   1.144 -11.615  1.00  5.800          N  
ATOM    125  CA  ARG A   9      -1.715   1.387 -13.044  1.00  5.550          C  
ATOM    126  C   ARG A   9      -2.905   2.283 -13.394  1.00  4.960          C  
ATOM    127  O   ARG A   9      -3.051   2.673 -14.551  1.00  4.590          O  
ATOM    128  CB  ARG A   9      -1.868   0.075 -13.798  1.00  7.870          C  
ATOM    129  CG  ARG A   9      -0.628  -0.823 -13.792  1.00  7.870          C  
ATOM    130  CD  ARG A   9      -0.846  -2.085 -14.565  1.00  7.870          C  
ATOM    131  NE  ARG A   9      -1.016  -1.824 -16.003  1.00  7.870          N  
ATOM    132  CZ  ARG A   9      -1.431  -2.725 -16.929  1.00  7.870          C  
ATOM    133  NH1 ARG A   9      -1.725  -3.964 -16.584  1.00  7.870          N  
ATOM    134  NH2 ARG A   9      -1.541  -2.350 -18.197  1.00  7.870          N  
ATOM    135  H   ARG A   9      -2.226   0.584 -11.111  1.00  6.960          H  
ATOM    136  HA  ARG A   9      -0.813   1.875 -13.407  1.00  6.660          H  
ATOM    137 1HB  ARG A   9      -2.685  -0.491 -13.358  1.00  9.440          H  
ATOM    138 2HB  ARG A   9      -2.137   0.287 -14.833  1.00  9.440          H  
ATOM    139 1HG  ARG A   9       0.203  -0.283 -14.246  1.00  9.440          H  
ATOM    140 2HG  ARG A   9      -0.370  -1.084 -12.764  1.00  9.440          H  
ATOM    141 1HD  ARG A   9       0.019  -2.735 -14.433  1.00  9.440          H  
ATOM    142 2HD  ARG A   9      -1.740  -2.584 -14.191  1.00  9.440          H  
ATOM    143  HE  ARG A   9      -0.804  -0.890 -16.329  1.00  9.440          H  
ATOM    144 1HH1 ARG A   9      -1.644  -4.259 -15.623  1.00  9.440          H  
ATOM    145 2HH1 ARG A   9      -2.033  -4.624 -17.283  1.00  9.440          H  
ATOM    146 1HH2 ARG A   9      -1.317  -1.401 -18.465  1.00  9.440          H  
ATOM    147 2HH2 ARG A   9      -1.850  -3.009 -18.897  1.00  9.440          H  
ATOM    148  N   GLY A  10      -3.810   2.508 -12.445  1.00  5.040          N  
ATOM    149  CA  GLY A  10      -5.003   3.281 -12.737  1.00  4.670          C  
ATOM    150  C   GLY A  10      -4.828   4.767 -12.464  1.00  3.680          C  
ATOM    151  O   GLY A  10      -4.138   5.163 -11.518  1.00  3.240          O  
ATOM    152  H   GLY A  10      -3.674   2.161 -11.508  1.00  6.050          H  
ATOM    153 1HA  GLY A  10      -5.282   3.140 -13.782  1.00  5.600          H  
ATOM    154 2HA  GLY A  10      -5.830   2.900 -12.139  1.00  5.600          H  
ATOM    155  N   GLN A  11      -5.619   5.566 -13.185  1.00  3.760          N  
ATOM    156  CA  GLN A  11      -5.660   7.029 -13.108  1.00  3.210          C  
ATOM    157  C   GLN A  11      -6.103   7.563 -11.755  1.00  2.920          C  
ATOM    158  O   GLN A  11      -5.964   8.752 -11.478  1.00  2.680          O  
ATOM    159  CB  GLN A  11      -6.578   7.592 -14.198  1.00  4.710          C  
ATOM    160  CG  GLN A  11      -8.080   7.284 -14.036  1.00  4.710          C  
ATOM    161  CD  GLN A  11      -8.486   5.970 -14.665  1.00  4.710          C  
ATOM    162  OE1 GLN A  11      -7.684   5.025 -14.720  1.00  4.710          O  
ATOM    163  NE2 GLN A  11      -9.722   5.893 -15.132  1.00  4.710          N  
ATOM    164  H   GLN A  11      -6.192   5.120 -13.905  1.00  4.510          H  
ATOM    165  HA  GLN A  11      -4.663   7.403 -13.288  1.00  3.850          H  
ATOM    166 1HB  GLN A  11      -6.480   8.674 -14.214  1.00  5.660          H  
ATOM    167 2HB  GLN A  11      -6.259   7.219 -15.169  1.00  5.660          H  
ATOM    168 1HG  GLN A  11      -8.362   7.259 -12.991  1.00  5.660          H  
ATOM    169 2HG  GLN A  11      -8.639   8.074 -14.539  1.00  5.660          H  
ATOM    170 1HE2 GLN A  11     -10.045   5.048 -15.557  1.00  5.660          H  
ATOM    171 2HE2 GLN A  11     -10.336   6.682 -15.062  1.00  5.660          H  
ATOM    172  N   GLY A  12      -6.653   6.691 -10.924  1.00  3.000          N  
ATOM    173  CA  GLY A  12      -7.121   7.066  -9.600  1.00  2.810          C  
ATOM    174  C   GLY A  12      -5.983   7.185  -8.584  1.00  2.790          C  
ATOM    175  O   GLY A  12      -6.222   7.632  -7.456  1.00  3.610          O  
ATOM    176  H   GLY A  12      -6.733   5.733 -11.227  1.00  3.600          H  
ATOM    177 1HA  GLY A  12      -7.649   8.016  -9.665  1.00  3.370          H  
ATOM    178 2HA  GLY A  12      -7.844   6.327  -9.254  1.00  3.370          H  
ATOM    179  N   GLY A  13      -4.757   6.812  -8.987  1.00  2.130          N  
ATOM    180  CA  GLY A  13      -3.580   6.902  -8.120  1.00  2.320          C  
ATOM    181  C   GLY A  13      -3.528   5.770  -7.106  1.00  1.590          C  
ATOM    182  O   GLY A  13      -4.252   4.783  -7.249  1.00  1.100          O  
ATOM    183  H   GLY A  13      -4.634   6.422  -9.927  1.00  2.560          H  
ATOM    184 1HA  GLY A  13      -3.622   7.858  -7.617  1.00  2.780          H  
ATOM    185 2HA  GLY A  13      -2.683   6.902  -8.733  1.00  2.780          H  
ATOM    186  N   LEU A  14      -2.658   5.858  -6.073  1.00  1.820          N  
ATOM    187  CA  LEU A  14      -1.765   6.992  -5.795  1.00  1.420          C  
ATOM    188  C   LEU A  14      -0.454   7.061  -6.572  1.00  2.080          C  
ATOM    189  O   LEU A  14      -0.106   8.115  -7.092  1.00  1.740          O  
ATOM    190  CB  LEU A  14      -1.414   6.973  -4.291  1.00  2.150          C  
ATOM    191  CG  LEU A  14      -0.373   8.018  -3.818  1.00  2.150          C  
ATOM    192  CD1 LEU A  14      -0.846   9.446  -4.097  1.00  2.150          C  
ATOM    193  CD2 LEU A  14      -0.089   7.800  -2.310  1.00  2.150          C  
ATOM    194  H   LEU A  14      -2.651   5.090  -5.423  1.00  2.180          H  
ATOM    195  HA  LEU A  14      -2.301   7.901  -5.988  1.00  1.700          H  
ATOM    196 1HB  LEU A  14      -2.330   7.139  -3.725  1.00  2.580          H  
ATOM    197 2HB  LEU A  14      -1.029   5.986  -4.030  1.00  2.580          H  
ATOM    198  HG  LEU A  14       0.527   7.874  -4.370  1.00  2.580          H  
ATOM    199 1HD1 LEU A  14      -0.076  10.122  -3.786  1.00  2.580          H  
ATOM    200 2HD1 LEU A  14      -1.020   9.604  -5.158  1.00  2.580          H  
ATOM    201 3HD1 LEU A  14      -1.754   9.650  -3.542  1.00  2.580          H  
ATOM    202 1HD2 LEU A  14       0.663   8.513  -1.975  1.00  2.580          H  
ATOM    203 2HD2 LEU A  14      -1.004   7.946  -1.741  1.00  2.580          H  
ATOM    204 3HD2 LEU A  14       0.281   6.788  -2.154  1.00  2.580          H  
ATOM    205  N   ALA A  15       0.301   5.986  -6.634  1.00  3.180          N  
ATOM    206  CA  ALA A  15       1.627   6.036  -7.257  1.00  3.930          C  
ATOM    207  C   ALA A  15       1.615   6.431  -8.750  1.00  4.790          C  
ATOM    208  O   ALA A  15       2.568   7.047  -9.230  1.00  5.310          O  
ATOM    209  CB  ALA A  15       2.325   4.704  -7.083  1.00  5.200          C  
ATOM    210  H   ALA A  15      -0.020   5.129  -6.207  1.00  3.820          H  
ATOM    211  HA  ALA A  15       2.200   6.796  -6.727  1.00  4.720          H  
ATOM    212 1HB  ALA A  15       3.335   4.769  -7.482  1.00  6.240          H  
ATOM    213 2HB  ALA A  15       2.377   4.459  -6.025  1.00  6.240          H  
ATOM    214 3HB  ALA A  15       1.805   3.935  -7.591  1.00  6.240          H  
ATOM    215  N   TYR A  16       0.581   6.027  -9.491  1.00  5.240          N  
ATOM    216  CA  TYR A  16       0.468   6.315 -10.925  1.00  6.220          C  
ATOM    217  C   TYR A  16       0.410   7.839 -11.185  1.00  5.990          C  
ATOM    218  O   TYR A  16      -0.403   8.515 -10.545  1.00  5.150          O  
ATOM    219  CB  TYR A  16      -0.790   5.636 -11.454  1.00  8.320          C  
ATOM    220  CG  TYR A  16      -1.087   5.756 -12.910  1.00  8.320          C  
ATOM    221  CD1 TYR A  16      -0.526   4.869 -13.800  1.00  8.320          C  
ATOM    222  CD2 TYR A  16      -1.927   6.740 -13.356  1.00  8.320          C  
ATOM    223  CE1 TYR A  16      -0.816   4.975 -15.137  1.00  8.320          C  
ATOM    224  CE2 TYR A  16      -2.219   6.855 -14.692  1.00  8.320          C  
ATOM    225  CZ  TYR A  16      -1.674   5.975 -15.584  1.00  8.320          C  
ATOM    226  OH  TYR A  16      -1.969   6.081 -16.930  1.00  8.320          O  
ATOM    227  H   TYR A  16      -0.150   5.483  -9.058  1.00  6.290          H  
ATOM    228  HA  TYR A  16       1.328   5.870 -11.396  1.00  7.460          H  
ATOM    229 1HB  TYR A  16      -0.685   4.593 -11.270  1.00  9.980          H  
ATOM    230 2HB  TYR A  16      -1.657   5.981 -10.899  1.00  9.980          H  
ATOM    231  HD1 TYR A  16       0.139   4.088 -13.443  1.00  9.980          H  
ATOM    232  HD2 TYR A  16      -2.361   7.441 -12.643  1.00  9.980          H  
ATOM    233  HE1 TYR A  16      -0.381   4.273 -15.844  1.00  9.980          H  
ATOM    234  HE2 TYR A  16      -2.881   7.645 -15.037  1.00  9.980          H  
ATOM    235  HH  TYR A  16      -1.544   5.361 -17.406  1.00  9.980          H  
ATOM    236  N   PRO A  17       1.190   8.387 -12.157  1.00  6.850          N  
ATOM    237  CA  PRO A  17       1.287   9.798 -12.541  1.00  6.990          C  
ATOM    238  C   PRO A  17       0.026  10.268 -13.227  1.00  6.930          C  
ATOM    239  O   PRO A  17      -0.796   9.456 -13.626  1.00  7.300          O  
ATOM    240  CB  PRO A  17       2.485   9.823 -13.493  1.00 10.480          C  
ATOM    241  CG  PRO A  17       2.516   8.446 -14.094  1.00 10.480          C  
ATOM    242  CD  PRO A  17       2.076   7.519 -12.971  1.00 10.480          C  
ATOM    243  HA  PRO A  17       1.493  10.415 -11.654  1.00  8.390          H  
ATOM    244 1HB  PRO A  17       2.335  10.613 -14.250  1.00 12.580          H  
ATOM    245 2HB  PRO A  17       3.400  10.073 -12.938  1.00 12.580          H  
ATOM    246 1HG  PRO A  17       1.821   8.403 -14.957  1.00 12.580          H  
ATOM    247 2HG  PRO A  17       3.516   8.212 -14.474  1.00 12.580          H  
ATOM    248 1HD  PRO A  17       1.528   6.700 -13.423  1.00 12.580          H  
ATOM    249 2HD  PRO A  17       2.945   7.183 -12.379  1.00 12.580          H  
ATOM    250  N   GLY A  18      -0.124  11.571 -13.385  1.00  6.660          N  
ATOM    251  CA  GLY A  18      -1.329  12.071 -14.030  1.00  6.580          C  
ATOM    252  C   GLY A  18      -1.465  11.672 -15.499  1.00  7.800          C  
ATOM    253  O   GLY A  18      -0.522  11.219 -16.158  1.00  8.650          O  
ATOM    254  H   GLY A  18       0.571  12.215 -13.038  1.00  7.990          H  
ATOM    255 1HA  GLY A  18      -2.195  11.714 -13.478  1.00  7.900          H  
ATOM    256 2HA  GLY A  18      -1.342  13.152 -13.947  1.00  7.900          H  
ATOM    257  N   VAL A  19      -2.680  11.882 -15.999  1.00  7.980          N  
ATOM    258  CA  VAL A  19      -3.119  11.556 -17.348  1.00  9.170          C  
ATOM    259  C   VAL A  19      -2.853  12.670 -18.373  1.00  9.520          C  
ATOM    260  O   VAL A  19      -3.095  13.840 -18.100  1.00  9.540          O  
ATOM    261  CB  VAL A  19      -4.616  11.167 -17.259  1.00 12.360          C  
ATOM    262  CG1 VAL A  19      -5.218  10.914 -18.610  1.00 12.360          C  
ATOM    263  CG2 VAL A  19      -4.737   9.901 -16.394  1.00 12.360          C  
ATOM    264  H   VAL A  19      -3.364  12.283 -15.374  1.00  9.580          H  
ATOM    265  HA  VAL A  19      -2.567  10.674 -17.667  1.00 11.000          H  
ATOM    266  HB  VAL A  19      -5.173  11.986 -16.802  1.00 14.830          H  
ATOM    267 1HG1 VAL A  19      -6.269  10.646 -18.493  1.00 14.830          H  
ATOM    268 2HG1 VAL A  19      -5.159  11.806 -19.173  1.00 14.830          H  
ATOM    269 3HG1 VAL A  19      -4.693  10.104 -19.116  1.00 14.830          H  
ATOM    270 1HG2 VAL A  19      -5.787   9.631 -16.313  1.00 14.830          H  
ATOM    271 2HG2 VAL A  19      -4.184   9.085 -16.858  1.00 14.830          H  
ATOM    272 3HG2 VAL A  19      -4.332  10.085 -15.400  1.00 14.830          H  
ATOM    273  N   ARG A  20      -2.325  12.297 -19.545  1.00  9.830          N  
ATOM    274  CA  ARG A  20      -2.012  13.264 -20.612  1.00 10.200          C  
ATOM    275  C   ARG A  20      -3.208  13.770 -21.425  1.00 10.270          C  
ATOM    276  O   ARG A  20      -3.084  14.718 -22.203  1.00  9.920          O  
ATOM    277  CB  ARG A  20      -1.012  12.662 -21.596  1.00 14.130          C  
ATOM    278  CG  ARG A  20      -1.519  11.479 -22.429  1.00 14.130          C  
ATOM    279  CD  ARG A  20      -0.453  10.942 -23.340  1.00 14.130          C  
ATOM    280  NE  ARG A  20      -0.928   9.771 -24.093  1.00 14.130          N  
ATOM    281  CZ  ARG A  20      -0.243   9.125 -25.076  1.00 14.130          C  
ATOM    282  NH1 ARG A  20       0.953   9.538 -25.472  1.00 14.130          N  
ATOM    283  NH2 ARG A  20      -0.789   8.057 -25.652  1.00 14.130          N  
ATOM    284  H   ARG A  20      -2.129  11.318 -19.688  1.00 11.800          H  
ATOM    285  HA  ARG A  20      -1.558  14.127 -20.137  1.00 12.240          H  
ATOM    286 1HB  ARG A  20      -0.696  13.433 -22.298  1.00 16.960          H  
ATOM    287 2HB  ARG A  20      -0.128  12.330 -21.062  1.00 16.960          H  
ATOM    288 1HG  ARG A  20      -1.856  10.677 -21.778  1.00 16.960          H  
ATOM    289 2HG  ARG A  20      -2.347  11.805 -23.061  1.00 16.960          H  
ATOM    290 1HD  ARG A  20      -0.165  11.720 -24.052  1.00 16.960          H  
ATOM    291 2HD  ARG A  20       0.415  10.647 -22.750  1.00 16.960          H  
ATOM    292  HE  ARG A  20      -1.834   9.403 -23.844  1.00 16.960          H  
ATOM    293 1HH1 ARG A  20       1.407  10.383 -25.058  1.00 16.960          H  
ATOM    294 2HH1 ARG A  20       1.438   9.049 -26.203  1.00 16.960          H  
ATOM    295 1HH2 ARG A  20      -1.701   7.735 -25.358  1.00 16.960          H  
ATOM    296 2HH2 ARG A  20      -0.297   7.568 -26.385  1.00 16.960          H  
ATOM    297  N   THR A  21      -4.349  13.123 -21.285  1.00 10.760          N  
ATOM    298  CA  THR A  21      -5.543  13.479 -22.027  1.00 10.950          C  
ATOM    299  C   THR A  21      -5.927  14.928 -21.752  1.00 10.230          C  
ATOM    300  O   THR A  21      -6.040  15.354 -20.589  1.00  9.730          O  
ATOM    301  CB  THR A  21      -6.712  12.538 -21.657  1.00 15.250          C  
ATOM    302  OG1 THR A  21      -6.340  11.176 -21.933  1.00 15.250          O  
ATOM    303  CG2 THR A  21      -7.950  12.882 -22.452  1.00 15.250          C  
ATOM    304  H   THR A  21      -4.387  12.355 -20.640  1.00 12.910          H  
ATOM    305  HA  THR A  21      -5.335  13.378 -23.093  1.00 13.140          H  
ATOM    306  HB  THR A  21      -6.926  12.637 -20.604  1.00 18.300          H  
ATOM    307  HG1 THR A  21      -7.011  10.584 -21.578  1.00 18.300          H  
ATOM    308 1HG2 THR A  21      -8.754  12.204 -22.174  1.00 18.300          H  
ATOM    309 2HG2 THR A  21      -8.261  13.903 -22.244  1.00 18.300          H  
ATOM    310 3HG2 THR A  21      -7.740  12.776 -23.515  1.00 18.300          H  
ATOM    311  N   HIS A  22      -6.173  15.693 -22.809  1.00 10.300          N  
ATOM    312  CA  HIS A  22      -6.530  17.085 -22.615  1.00  9.750          C  
ATOM    313  C   HIS A  22      -7.775  17.192 -21.758  1.00  9.050          C  
ATOM    314  O   HIS A  22      -8.711  16.402 -21.891  1.00  9.400          O  
ATOM    315  CB  HIS A  22      -6.745  17.816 -23.939  1.00 13.870          C  
ATOM    316  CG  HIS A  22      -6.922  19.297 -23.751  1.00 13.870          C  
ATOM    317  ND1 HIS A  22      -8.109  19.859 -23.331  1.00 13.870          N  
ATOM    318  CD2 HIS A  22      -6.054  20.324 -23.904  1.00 13.870          C  
ATOM    319  CE1 HIS A  22      -7.962  21.166 -23.228  1.00 13.870          C  
ATOM    320  NE2 HIS A  22      -6.726  21.473 -23.572  1.00 13.870          N  
ATOM    321  H   HIS A  22      -6.081  15.310 -23.741  1.00 12.360          H  
ATOM    322  HA  HIS A  22      -5.721  17.592 -22.088  1.00 11.700          H  
ATOM    323 1HB  HIS A  22      -5.892  17.647 -24.597  1.00 16.640          H  
ATOM    324 2HB  HIS A  22      -7.632  17.423 -24.435  1.00 16.640          H  
ATOM    325  HD2 HIS A  22      -5.014  20.252 -24.223  1.00 16.640          H  
ATOM    326  HE1 HIS A  22      -8.732  21.873 -22.917  1.00 16.640          H  
ATOM    327  HE2 HIS A  22      -6.333  22.404 -23.589  1.00 16.640          H  
ATOM    328  N   GLY A  23      -7.763  18.153 -20.847  1.00  8.130          N  
ATOM    329  CA  GLY A  23      -8.885  18.397 -19.953  1.00  7.440          C  
ATOM    330  C   GLY A  23      -8.732  17.687 -18.615  1.00  6.980          C  
ATOM    331  O   GLY A  23      -9.444  18.009 -17.656  1.00  6.410          O  
ATOM    332  H   GLY A  23      -6.959  18.759 -20.798  1.00  9.760          H  
ATOM    333 1HA  GLY A  23      -8.982  19.470 -19.793  1.00  8.930          H  
ATOM    334 2HA  GLY A  23      -9.801  18.067 -20.439  1.00  8.930          H  
ATOM    335  N   THR A  24      -7.755  16.783 -18.484  1.00  7.290          N  
ATOM    336  CA  THR A  24      -7.552  16.064 -17.224  1.00  6.990          C  
ATOM    337  C   THR A  24      -6.524  16.801 -16.372  1.00  5.820          C  
ATOM    338  O   THR A  24      -6.203  16.395 -15.253  1.00  5.340          O  
ATOM    339  CB  THR A  24      -7.121  14.602 -17.426  1.00  9.910          C  
ATOM    340  OG1 THR A  24      -5.859  14.542 -18.069  1.00  9.910          O  
ATOM    341  CG2 THR A  24      -8.134  13.843 -18.261  1.00  9.910          C  
ATOM    342  H   THR A  24      -7.173  16.525 -19.295  1.00  8.750          H  
ATOM    343  HA  THR A  24      -8.496  16.053 -16.679  1.00  8.390          H  
ATOM    344  HB  THR A  24      -7.038  14.125 -16.453  1.00 11.890          H  
ATOM    345  HG1 THR A  24      -5.905  14.939 -18.957  1.00 11.890          H  
ATOM    346 1HG2 THR A  24      -7.808  12.812 -18.372  1.00 11.890          H  
ATOM    347 2HG2 THR A  24      -9.101  13.868 -17.765  1.00 11.890          H  
ATOM    348 3HG2 THR A  24      -8.217  14.309 -19.244  1.00 11.890          H  
ATOM    349  N   LEU A  25      -6.093  17.948 -16.884  1.00  5.550          N  
ATOM    350  CA  LEU A  25      -5.062  18.800 -16.308  1.00  4.730          C  
ATOM    351  C   LEU A  25      -5.434  19.329 -14.922  1.00  3.510          C  
ATOM    352  O   LEU A  25      -4.548  19.597 -14.090  1.00  2.820          O  
ATOM    353  CB  LEU A  25      -4.807  19.932 -17.323  1.00  6.950          C  
ATOM    354  CG  LEU A  25      -5.967  20.928 -17.611  1.00  6.950          C  
ATOM    355  CD1 LEU A  25      -5.864  22.165 -16.704  1.00  6.950          C  
ATOM    356  CD2 LEU A  25      -5.922  21.302 -19.098  1.00  6.950          C  
ATOM    357  H   LEU A  25      -6.473  18.184 -17.783  1.00  6.660          H  
ATOM    358  HA  LEU A  25      -4.149  18.220 -16.222  1.00  5.680          H  
ATOM    359 1HB  LEU A  25      -3.992  20.535 -16.957  1.00  8.340          H  
ATOM    360 2HB  LEU A  25      -4.500  19.483 -18.266  1.00  8.340          H  
ATOM    361  HG  LEU A  25      -6.922  20.445 -17.399  1.00  8.340          H  
ATOM    362 1HD1 LEU A  25      -6.690  22.839 -16.925  1.00  8.340          H  
ATOM    363 2HD1 LEU A  25      -5.909  21.895 -15.660  1.00  8.340          H  
ATOM    364 3HD1 LEU A  25      -4.921  22.673 -16.893  1.00  8.340          H  
ATOM    365 1HD2 LEU A  25      -6.741  21.986 -19.324  1.00  8.340          H  
ATOM    366 2HD2 LEU A  25      -4.974  21.788 -19.323  1.00  8.340          H  
ATOM    367 3HD2 LEU A  25      -6.020  20.411 -19.709  1.00  8.340          H  
ATOM    368  N   GLU A  26      -6.731  19.398 -14.624  1.00  3.380          N  
ATOM    369  CA  GLU A  26      -7.193  19.857 -13.328  1.00  2.350          C  
ATOM    370  C   GLU A  26      -7.048  18.742 -12.289  1.00  1.840          C  
ATOM    371  O   GLU A  26      -7.247  18.969 -11.097  1.00  1.130          O  
ATOM    372  CB  GLU A  26      -8.647  20.329 -13.402  1.00  3.700          C  
ATOM    373  CG  GLU A  26      -8.858  21.578 -14.260  1.00  3.700          C  
ATOM    374  CD  GLU A  26     -10.297  22.016 -14.336  1.00  3.700          C  
ATOM    375  OE1 GLU A  26     -11.134  21.350 -13.773  1.00  3.700          O  
ATOM    376  OE2 GLU A  26     -10.560  23.014 -14.963  1.00  3.700          O  
ATOM    377  H   GLU A  26      -7.430  19.189 -15.327  1.00  4.060          H  
ATOM    378  HA  GLU A  26      -6.571  20.694 -13.010  1.00  2.820          H  
ATOM    379 1HB  GLU A  26      -9.268  19.529 -13.810  1.00  4.440          H  
ATOM    380 2HB  GLU A  26      -9.009  20.548 -12.399  1.00  4.440          H  
ATOM    381 1HG  GLU A  26      -8.262  22.392 -13.845  1.00  4.440          H  
ATOM    382 2HG  GLU A  26      -8.493  21.378 -15.265  1.00  4.440          H  
ATOM    383  N   SER A  27      -6.735  17.522 -12.753  1.00  2.550          N  
ATOM    384  CA  SER A  27      -6.490  16.411 -11.861  1.00  2.530          C  
ATOM    385  C   SER A  27      -4.986  16.125 -11.810  1.00  1.680          C  
ATOM    386  O   SER A  27      -4.439  15.772 -10.764  1.00  1.570          O  
ATOM    387  CB  SER A  27      -7.241  15.162 -12.302  1.00  3.550          C  
ATOM    388  OG  SER A  27      -8.636  15.341 -12.245  1.00  3.550          O  
ATOM    389  H   SER A  27      -6.632  17.365 -13.750  1.00  3.060          H  
ATOM    390  HA  SER A  27      -6.808  16.699 -10.867  1.00  3.040          H  
ATOM    391 1HB  SER A  27      -6.948  14.906 -13.319  1.00  4.260          H  
ATOM    392 2HB  SER A  27      -6.959  14.328 -11.663  1.00  4.260          H  
ATOM    393  HG  SER A  27      -9.022  14.503 -12.502  1.00  4.260          H  
ATOM    394  N   VAL A  28      -4.301  16.373 -12.933  1.00  1.760          N  
ATOM    395  CA  VAL A  28      -2.868  16.078 -13.038  1.00  1.760          C  
ATOM    396  C   VAL A  28      -2.091  16.846 -11.987  1.00  1.380          C  
ATOM    397  O   VAL A  28      -1.205  16.291 -11.338  1.00  1.930          O  
ATOM    398  CB  VAL A  28      -2.283  16.474 -14.420  1.00  2.460          C  
ATOM    399  CG1 VAL A  28      -0.759  16.337 -14.395  1.00  2.460          C  
ATOM    400  CG2 VAL A  28      -2.847  15.601 -15.539  1.00  2.460          C  
ATOM    401  H   VAL A  28      -4.830  16.672 -13.746  1.00  2.110          H  
ATOM    402  HA  VAL A  28      -2.723  15.010 -12.880  1.00  2.110          H  
ATOM    403  HB  VAL A  28      -2.519  17.517 -14.610  1.00  2.960          H  
ATOM    404 1HG1 VAL A  28      -0.359  16.623 -15.324  1.00  2.960          H  
ATOM    405 2HG1 VAL A  28      -0.310  16.963 -13.632  1.00  2.960          H  
ATOM    406 3HG1 VAL A  28      -0.503  15.315 -14.213  1.00  2.960          H  
ATOM    407 1HG2 VAL A  28      -2.423  15.905 -16.496  1.00  2.960          H  
ATOM    408 2HG2 VAL A  28      -2.595  14.577 -15.360  1.00  2.960          H  
ATOM    409 3HG2 VAL A  28      -3.915  15.696 -15.586  1.00  2.960          H  
ATOM    410  N   ASN A  29      -2.426  18.120 -11.808  1.00  1.600          N  
ATOM    411  CA  ASN A  29      -1.713  18.949 -10.845  1.00  2.580          C  
ATOM    412  C   ASN A  29      -2.407  19.060  -9.472  1.00  3.130          C  
ATOM    413  O   ASN A  29      -2.087  19.962  -8.699  1.00  3.920          O  
ATOM    414  CB  ASN A  29      -1.496  20.333 -11.442  1.00  3.220          C  
ATOM    415  CG  ASN A  29      -0.371  21.126 -10.793  1.00  3.220          C  
ATOM    416  OD1 ASN A  29       0.693  20.590 -10.445  1.00  3.220          O  
ATOM    417  ND2 ASN A  29      -0.587  22.410 -10.645  1.00  3.220          N  
ATOM    418  H   ASN A  29      -3.153  18.539 -12.400  1.00  1.920          H  
ATOM    419  HA  ASN A  29      -0.735  18.497 -10.672  1.00  3.100          H  
ATOM    420 1HB  ASN A  29      -1.279  20.228 -12.507  1.00  3.860          H  
ATOM    421 2HB  ASN A  29      -2.421  20.904 -11.356  1.00  3.860          H  
ATOM    422 1HD2 ASN A  29       0.113  22.993 -10.232  1.00  3.860          H  
ATOM    423 2HD2 ASN A  29      -1.454  22.803 -10.943  1.00  3.860          H  
ATOM    424  N   GLY A  30      -3.336  18.155  -9.151  1.00  2.900          N  
ATOM    425  CA  GLY A  30      -4.015  18.177  -7.854  1.00  3.510          C  
ATOM    426  C   GLY A  30      -5.347  18.940  -7.940  1.00  4.100          C  
ATOM    427  O   GLY A  30      -5.485  19.845  -8.757  1.00  4.050          O  
ATOM    428  H   GLY A  30      -3.584  17.407  -9.807  1.00  3.480          H  
ATOM    429 1HA  GLY A  30      -4.180  17.146  -7.547  1.00  4.210          H  
ATOM    430 2HA  GLY A  30      -3.364  18.631  -7.107  1.00  4.210          H  
ATOM    431  N   PRO A  31      -6.315  18.640  -7.046  1.00  4.690          N  
ATOM    432  CA  PRO A  31      -7.680  19.190  -7.002  1.00  5.300          C  
ATOM    433  C   PRO A  31      -7.811  20.695  -6.721  1.00  5.690          C  
ATOM    434  O   PRO A  31      -8.878  21.270  -6.958  1.00  5.480          O  
ATOM    435  CB  PRO A  31      -8.305  18.406  -5.826  1.00  7.950          C  
ATOM    436  CG  PRO A  31      -7.128  17.965  -4.968  1.00  7.950          C  
ATOM    437  CD  PRO A  31      -5.996  17.723  -5.932  1.00  7.950          C  
ATOM    438  HA  PRO A  31      -8.185  18.942  -7.941  1.00  6.360          H  
ATOM    439 1HB  PRO A  31      -8.993  19.063  -5.280  1.00  9.540          H  
ATOM    440 2HB  PRO A  31      -8.911  17.571  -6.206  1.00  9.540          H  
ATOM    441 1HG  PRO A  31      -6.887  18.742  -4.221  1.00  9.540          H  
ATOM    442 2HG  PRO A  31      -7.386  17.058  -4.393  1.00  9.540          H  
ATOM    443 1HD  PRO A  31      -5.055  18.010  -5.450  1.00  9.540          H  
ATOM    444 2HD  PRO A  31      -5.981  16.677  -6.250  1.00  9.540          H  
ATOM    445  N   LYS A  32      -6.781  21.307  -6.157  1.00  6.400          N  
ATOM    446  CA  LYS A  32      -6.823  22.728  -5.804  1.00  6.910          C  
ATOM    447  C   LYS A  32      -5.532  23.448  -6.152  1.00  7.550          C  
ATOM    448  O   LYS A  32      -4.443  22.862  -6.138  1.00  8.080          O  
ATOM    449  CB  LYS A  32      -7.066  22.913  -4.296  1.00  9.470          C  
ATOM    450  CG  LYS A  32      -8.370  22.328  -3.724  1.00  9.470          C  
ATOM    451  CD  LYS A  32      -9.613  23.107  -4.159  1.00  9.470          C  
ATOM    452  CE  LYS A  32     -10.866  22.529  -3.514  1.00  9.470          C  
ATOM    453  NZ  LYS A  32     -12.107  23.233  -3.953  1.00  9.470          N  
ATOM    454  H   LYS A  32      -5.931  20.788  -6.002  1.00  7.680          H  
ATOM    455  HA  LYS A  32      -7.625  23.203  -6.367  1.00  8.290          H  
ATOM    456 1HB  LYS A  32      -6.242  22.472  -3.742  1.00 11.360          H  
ATOM    457 2HB  LYS A  32      -7.053  23.983  -4.069  1.00 11.360          H  
ATOM    458 1HG  LYS A  32      -8.472  21.293  -4.035  1.00 11.360          H  
ATOM    459 2HG  LYS A  32      -8.312  22.347  -2.637  1.00 11.360          H  
ATOM    460 1HD  LYS A  32      -9.513  24.155  -3.877  1.00 11.360          H  
ATOM    461 2HD  LYS A  32      -9.728  23.046  -5.241  1.00 11.360          H  
ATOM    462 1HE  LYS A  32     -10.943  21.475  -3.783  1.00 11.360          H  
ATOM    463 2HE  LYS A  32     -10.777  22.611  -2.432  1.00 11.360          H  
ATOM    464 1HZ  LYS A  32     -12.909  22.814  -3.502  1.00 11.360          H  
ATOM    465 2HZ  LYS A  32     -12.052  24.209  -3.700  1.00 11.360          H  
ATOM    466 3HZ  LYS A  32     -12.204  23.150  -4.957  1.00 11.360          H  
ATOM    467  N   ALA A  33      -5.614  24.741  -6.434  1.00  7.640          N  
ATOM    468  CA  ALA A  33      -4.370  25.470  -6.578  1.00  8.440          C  
ATOM    469  C   ALA A  33      -3.654  25.369  -5.240  1.00  8.890          C  
ATOM    470  O   ALA A  33      -4.276  25.556  -4.195  1.00  9.340          O  
ATOM    471  CB  ALA A  33      -4.617  26.916  -6.962  1.00 11.500          C  
ATOM    472  H   ALA A  33      -6.510  25.208  -6.492  1.00  9.170          H  
ATOM    473  HA  ALA A  33      -3.758  24.986  -7.342  1.00 10.130          H  
ATOM    474 1HB  ALA A  33      -3.664  27.437  -7.046  1.00 13.800          H  
ATOM    475 2HB  ALA A  33      -5.139  26.954  -7.916  1.00 13.800          H  
ATOM    476 3HB  ALA A  33      -5.225  27.392  -6.194  1.00 13.800          H  
ATOM    477  N   GLY A  34      -2.352  25.104  -5.254  1.00  8.760          N  
ATOM    478  CA  GLY A  34      -1.598  25.004  -4.005  1.00  9.170          C  
ATOM    479  C   GLY A  34      -1.730  23.625  -3.339  1.00  8.470          C  
ATOM    480  O   GLY A  34      -1.190  23.392  -2.253  1.00  8.200          O  
ATOM    481  H   GLY A  34      -1.881  24.956  -6.134  1.00 10.510          H  
ATOM    482 1HA  GLY A  34      -0.545  25.210  -4.209  1.00 11.000          H  
ATOM    483 2HA  GLY A  34      -1.942  25.775  -3.317  1.00 11.000          H  
ATOM    484  N   SER A  35      -2.446  22.705  -3.981  1.00  8.210          N  
ATOM    485  CA  SER A  35      -2.663  21.375  -3.432  1.00  7.580          C  
ATOM    486  C   SER A  35      -1.395  20.581  -3.230  1.00  6.970          C  
ATOM    487  O   SER A  35      -0.415  20.710  -3.966  1.00  7.130          O  
ATOM    488  CB  SER A  35      -3.580  20.546  -4.278  1.00 10.860          C  
ATOM    489  OG  SER A  35      -3.666  19.258  -3.725  1.00 10.860          O  
ATOM    490  H   SER A  35      -2.901  22.933  -4.866  1.00  9.850          H  
ATOM    491  HA  SER A  35      -3.138  21.492  -2.456  1.00  9.100          H  
ATOM    492 1HB  SER A  35      -4.554  20.991  -4.312  1.00 13.040          H  
ATOM    493 2HB  SER A  35      -3.197  20.490  -5.298  1.00 13.040          H  
ATOM    494  HG  SER A  35      -4.127  19.378  -2.855  1.00 13.040          H  
ATOM    495  N   ARG A  36      -1.434  19.750  -2.198  1.00  6.410          N  
ATOM    496  CA  ARG A  36      -0.333  18.867  -1.859  1.00  5.790          C  
ATOM    497  C   ARG A  36      -0.652  17.399  -2.151  1.00  4.830          C  
ATOM    498  O   ARG A  36       0.017  16.512  -1.628  1.00  4.430          O  
ATOM    499  CB  ARG A  36       0.050  19.029  -0.387  1.00  8.350          C  
ATOM    500  CG  ARG A  36       1.113  20.112  -0.042  1.00  8.350          C  
ATOM    501  CD  ARG A  36       0.658  21.541  -0.230  1.00  8.350          C  
ATOM    502  NE  ARG A  36       1.651  22.488   0.331  1.00  8.350          N  
ATOM    503  CZ  ARG A  36       1.679  23.844   0.168  1.00  8.350          C  
ATOM    504  NH1 ARG A  36       0.798  24.492  -0.581  1.00  8.350          N  
ATOM    505  NH2 ARG A  36       2.629  24.544   0.781  1.00  8.350          N  
ATOM    506  H   ARG A  36      -2.303  19.719  -1.651  1.00  7.690          H  
ATOM    507  HA  ARG A  36       0.528  19.154  -2.461  1.00  6.950          H  
ATOM    508 1HB  ARG A  36      -0.844  19.278   0.184  1.00 10.020          H  
ATOM    509 2HB  ARG A  36       0.425  18.086   0.003  1.00 10.020          H  
ATOM    510 1HG  ARG A  36       1.421  19.997   0.995  1.00 10.020          H  
ATOM    511 2HG  ARG A  36       1.970  19.971  -0.690  1.00 10.020          H  
ATOM    512 1HD  ARG A  36       0.554  21.745  -1.293  1.00 10.020          H  
ATOM    513 2HD  ARG A  36      -0.297  21.697   0.273  1.00 10.020          H  
ATOM    514  HE  ARG A  36       2.369  22.093   0.925  1.00 10.020          H  
ATOM    515 1HH1 ARG A  36       0.051  23.998  -1.095  1.00 10.020          H  
ATOM    516 2HH1 ARG A  36       0.860  25.492  -0.668  1.00 10.020          H  
ATOM    517 1HH2 ARG A  36       3.310  24.076   1.366  1.00 10.020          H  
ATOM    518 2HH2 ARG A  36       2.668  25.546   0.677  1.00 10.020          H  
ATOM    519  N   GLY A  37      -1.657  17.118  -2.991  1.00  4.630          N  
ATOM    520  CA  GLY A  37      -1.938  15.708  -3.254  1.00  4.130          C  
ATOM    521  C   GLY A  37      -2.980  15.363  -4.330  1.00  3.930          C  
ATOM    522  O   GLY A  37      -3.405  16.186  -5.144  1.00  3.920          O  
ATOM    523  H   GLY A  37      -2.211  17.867  -3.408  1.00  5.560          H  
ATOM    524 1HA  GLY A  37      -0.999  15.220  -3.513  1.00  4.960          H  
ATOM    525 2HA  GLY A  37      -2.254  15.249  -2.314  1.00  4.960          H  
ATOM    526  N   LEU A  38      -3.316  14.071  -4.323  1.00  3.950          N  
ATOM    527  CA  LEU A  38      -4.223  13.332  -5.209  1.00  4.160          C  
ATOM    528  C   LEU A  38      -5.722  13.742  -5.104  1.00  3.530          C  
ATOM    529  O   LEU A  38      -6.255  13.971  -4.015  1.00  2.670          O  
ATOM    530  CB  LEU A  38      -4.029  11.840  -4.856  1.00  5.740          C  
ATOM    531  CG  LEU A  38      -4.661  10.757  -5.726  1.00  5.740          C  
ATOM    532  CD1 LEU A  38      -3.951  10.679  -7.086  1.00  5.740          C  
ATOM    533  CD2 LEU A  38      -4.601   9.442  -4.952  1.00  5.740          C  
ATOM    534  H   LEU A  38      -2.852  13.525  -3.608  1.00  4.740          H  
ATOM    535  HA  LEU A  38      -3.897  13.509  -6.234  1.00  4.990          H  
ATOM    536 1HB  LEU A  38      -2.962  11.649  -4.875  1.00  6.890          H  
ATOM    537 2HB  LEU A  38      -4.353  11.680  -3.856  1.00  6.890          H  
ATOM    538  HG  LEU A  38      -5.683  10.996  -5.924  1.00  6.890          H  
ATOM    539 1HD1 LEU A  38      -4.433   9.915  -7.694  1.00  6.890          H  
ATOM    540 2HD1 LEU A  38      -4.028  11.629  -7.608  1.00  6.890          H  
ATOM    541 3HD1 LEU A  38      -2.893  10.429  -6.950  1.00  6.890          H  
ATOM    542 1HD2 LEU A  38      -5.055   8.645  -5.536  1.00  6.890          H  
ATOM    543 2HD2 LEU A  38      -3.602   9.194  -4.745  1.00  6.890          H  
ATOM    544 3HD2 LEU A  38      -5.142   9.553  -4.011  1.00  6.890          H  
ATOM    545  N   THR A  39      -6.427  13.776  -6.245  1.00  4.140          N  
ATOM    546  CA  THR A  39      -7.856  14.135  -6.298  1.00  4.010          C  
ATOM    547  C   THR A  39      -8.810  13.075  -5.740  1.00  4.010          C  
ATOM    548  O   THR A  39      -9.985  13.344  -5.495  1.00  3.990          O  
ATOM    549  CB  THR A  39      -8.305  14.364  -7.747  1.00  5.670          C  
ATOM    550  OG1 THR A  39      -8.064  13.165  -8.492  1.00  5.670          O  
ATOM    551  CG2 THR A  39      -7.584  15.497  -8.390  1.00  5.670          C  
ATOM    552  H   THR A  39      -5.976  13.587  -7.132  1.00  4.970          H  
ATOM    553  HA  THR A  39      -8.000  15.053  -5.725  1.00  4.810          H  
ATOM    554  HB  THR A  39      -9.376  14.575  -7.753  1.00  6.800          H  
ATOM    555  HG1 THR A  39      -8.585  13.182  -9.302  1.00  6.800          H  
ATOM    556 1HG2 THR A  39      -7.966  15.591  -9.392  1.00  6.800          H  
ATOM    557 2HG2 THR A  39      -7.779  16.392  -7.855  1.00  6.800          H  
ATOM    558 3HG2 THR A  39      -6.512  15.313  -8.417  1.00  6.800          H  
ATOM    559  N   SER A  40      -8.285  11.883  -5.514  1.00  4.240          N  
ATOM    560  CA  SER A  40      -9.017  10.708  -5.045  1.00  4.380          C  
ATOM    561  C   SER A  40      -9.106  10.626  -3.524  1.00  3.470          C  
ATOM    562  O   SER A  40      -9.576   9.628  -2.981  1.00  3.770          O  
ATOM    563  CB  SER A  40      -8.322   9.435  -5.498  1.00  6.080          C  
ATOM    564  OG  SER A  40      -8.272   9.314  -6.891  1.00  6.080          O  
ATOM    565  H   SER A  40      -7.314  11.777  -5.739  1.00  5.090          H  
ATOM    566  HA  SER A  40     -10.027  10.741  -5.449  1.00  5.260          H  
ATOM    567 1HB  SER A  40      -7.336   9.423  -5.101  1.00  7.290          H  
ATOM    568 2HB  SER A  40      -8.837   8.573  -5.081  1.00  7.290          H  
ATOM    569  HG  SER A  40      -7.634   8.577  -7.069  1.00  7.290          H  
ATOM    570  N   LEU A  41      -8.582  11.633  -2.833  1.00  2.530          N  
ATOM    571  CA  LEU A  41      -8.572  11.563  -1.385  1.00  1.680          C  
ATOM    572  C   LEU A  41      -9.944  11.899  -0.757  1.00  1.500          C  
ATOM    573  O   LEU A  41     -10.896  11.900  -1.538  1.00  2.240          O  
ATOM    574  CB  LEU A  41      -7.439  12.457  -0.915  1.00  2.690          C  
ATOM    575  CG  LEU A  41      -6.037  12.021  -1.532  1.00  2.690          C  
ATOM    576  CD1 LEU A  41      -4.991  13.016  -1.171  1.00  2.690          C  
ATOM    577  CD2 LEU A  41      -5.606  10.609  -1.078  1.00  2.690          C  
ATOM    578  H   LEU A  41      -8.164  12.438  -3.312  1.00  3.040          H  
ATOM    579  HA  LEU A  41      -8.356  10.548  -1.093  1.00  2.020          H  
ATOM    580 1HB  LEU A  41      -7.648  13.492  -1.217  1.00  3.230          H  
ATOM    581 2HB  LEU A  41      -7.377  12.410   0.172  1.00  3.230          H  
ATOM    582  HG  LEU A  41      -6.136  12.014  -2.596  1.00  3.230          H  
ATOM    583 1HD1 LEU A  41      -4.045  12.742  -1.624  1.00  3.230          H  
ATOM    584 2HD1 LEU A  41      -5.287  14.010  -1.525  1.00  3.230          H  
ATOM    585 3HD1 LEU A  41      -4.891  13.024  -0.158  1.00  3.230          H  
ATOM    586 1HD2 LEU A  41      -4.645  10.367  -1.539  1.00  3.230          H  
ATOM    587 2HD2 LEU A  41      -5.494  10.591  -0.019  1.00  3.230          H  
ATOM    588 3HD2 LEU A  41      -6.329   9.868  -1.372  1.00  3.230          H  
ATOM    589  N   ALA A  42     -10.037  11.205   0.372  1.00  1.180          N  
ATOM    590  CA  ALA A  42     -10.942  11.512   1.503  1.00  1.720          C  
ATOM    591  C   ALA A  42     -10.851  12.891   2.173  1.00  1.380          C  
ATOM    592  O   ALA A  42     -11.780  13.251   2.901  1.00  1.530          O  
ATOM    593  CB  ALA A  42     -10.713  10.467   2.589  1.00  2.190          C  
ATOM    594  H   ALA A  42     -10.175  10.230   0.125  1.00  1.420          H  
ATOM    595  HA  ALA A  42     -11.955  11.401   1.121  1.00  2.060          H  
ATOM    596 1HB  ALA A  42     -11.432  10.622   3.398  1.00  2.630          H  
ATOM    597 2HB  ALA A  42     -10.850   9.487   2.166  1.00  2.630          H  
ATOM    598 3HB  ALA A  42      -9.700  10.563   2.986  1.00  2.630          H  
ATOM    599  N   ASP A  43      -9.790  13.655   1.989  1.00  1.150          N  
ATOM    600  CA  ASP A  43      -9.059  14.890   2.261  1.00  1.260          C  
ATOM    601  C   ASP A  43      -8.677  14.970   3.735  1.00  1.190          C  
ATOM    602  O   ASP A  43      -8.857  15.994   4.405  1.00  1.320          O  
ATOM    603  CB  ASP A  43      -9.910  16.092   1.848  1.00  1.720          C  
ATOM    604  CG  ASP A  43     -10.144  16.132   0.341  1.00  1.720          C  
ATOM    605  OD1 ASP A  43      -9.196  15.979  -0.386  1.00  1.720          O  
ATOM    606  OD2 ASP A  43     -11.267  16.320  -0.068  1.00  1.720          O  
ATOM    607  H   ASP A  43     -10.397  14.173   2.609  1.00  1.380          H  
ATOM    608  HA  ASP A  43      -8.146  14.889   1.669  1.00  1.510          H  
ATOM    609 1HB  ASP A  43     -10.885  16.047   2.353  1.00  2.060          H  
ATOM    610 2HB  ASP A  43      -9.425  17.022   2.157  1.00  2.060          H  
ATOM    611  N   THR A  44      -8.116  13.868   4.210  1.00  1.190          N  
ATOM    612  CA  THR A  44      -7.601  13.638   5.549  1.00  1.350          C  
ATOM    613  C   THR A  44      -6.073  13.608   5.403  1.00  1.170          C  
ATOM    614  O   THR A  44      -5.319  13.103   6.237  1.00  1.170          O  
ATOM    615  CB  THR A  44      -8.136  12.309   6.100  1.00  1.830          C  
ATOM    616  OG1 THR A  44      -7.710  11.237   5.246  1.00  1.830          O  
ATOM    617  CG2 THR A  44      -9.645  12.362   6.084  1.00  1.830          C  
ATOM    618  H   THR A  44      -8.014  13.083   3.578  1.00  1.430          H  
ATOM    619  HA  THR A  44      -7.881  14.457   6.216  1.00  1.620          H  
ATOM    620  HB  THR A  44      -7.787  12.143   7.129  1.00  2.190          H  
ATOM    621  HG1 THR A  44      -6.793  10.980   5.465  1.00  2.190          H  
ATOM    622 1HG2 THR A  44     -10.055  11.427   6.464  1.00  2.190          H  
ATOM    623 2HG2 THR A  44      -9.986  13.189   6.705  1.00  2.190          H  
ATOM    624 3HG2 THR A  44      -9.988  12.512   5.068  1.00  2.190          H  
ATOM    625  N   PHE A  45      -5.687  14.124   4.244  1.00  1.200          N  
ATOM    626  CA  PHE A  45      -4.377  14.274   3.644  1.00  1.370          C  
ATOM    627  C   PHE A  45      -4.125  15.752   3.441  1.00  1.360          C  
ATOM    628  O   PHE A  45      -4.941  16.570   3.849  1.00  1.420          O  
ATOM    629  CB  PHE A  45      -4.354  13.557   2.328  1.00  1.850          C  
ATOM    630  CG  PHE A  45      -4.462  12.085   2.445  1.00  1.850          C  
ATOM    631  CD1 PHE A  45      -5.682  11.472   2.678  1.00  1.850          C  
ATOM    632  CD2 PHE A  45      -3.343  11.297   2.292  1.00  1.850          C  
ATOM    633  CE1 PHE A  45      -5.772  10.126   2.784  1.00  1.850          C  
ATOM    634  CE2 PHE A  45      -3.439   9.938   2.373  1.00  1.850          C  
ATOM    635  CZ  PHE A  45      -4.655   9.350   2.630  1.00  1.850          C  
ATOM    636  H   PHE A  45      -6.446  14.505   3.709  1.00  1.440          H  
ATOM    637  HA  PHE A  45      -3.629  13.863   4.317  1.00  1.640          H  
ATOM    638 1HB  PHE A  45      -5.213  13.913   1.765  1.00  2.220          H  
ATOM    639 2HB  PHE A  45      -3.460  13.795   1.777  1.00  2.220          H  
ATOM    640  HD1 PHE A  45      -6.560  12.068   2.793  1.00  2.220          H  
ATOM    641  HD2 PHE A  45      -2.380  11.762   2.093  1.00  2.220          H  
ATOM    642  HE1 PHE A  45      -6.743   9.677   2.991  1.00  2.220          H  
ATOM    643  HE2 PHE A  45      -2.554   9.311   2.242  1.00  2.220          H  
ATOM    644  HZ  PHE A  45      -4.726   8.277   2.705  1.00  2.220          H  
ATOM    645  N   GLU A  46      -2.946  16.111   2.905  1.00  1.440          N  
ATOM    646  CA  GLU A  46      -2.505  17.510   2.692  1.00  1.770          C  
ATOM    647  C   GLU A  46      -2.049  18.103   4.042  1.00  1.720          C  
ATOM    648  O   GLU A  46      -0.937  18.611   4.163  1.00  2.010          O  
ATOM    649  CB  GLU A  46      -3.538  18.364   1.934  1.00  2.350          C  
ATOM    650  CG  GLU A  46      -3.740  17.874   0.465  1.00  2.350          C  
ATOM    651  CD  GLU A  46      -4.643  18.743  -0.371  1.00  2.350          C  
ATOM    652  OE1 GLU A  46      -4.125  19.612  -1.061  1.00  2.350          O  
ATOM    653  OE2 GLU A  46      -5.831  18.551  -0.347  1.00  2.350          O  
ATOM    654  H   GLU A  46      -2.304  15.388   2.617  1.00  1.730          H  
ATOM    655  HA  GLU A  46      -1.625  17.482   2.050  1.00  2.120          H  
ATOM    656 1HB  GLU A  46      -4.497  18.391   2.433  1.00  2.820          H  
ATOM    657 2HB  GLU A  46      -3.181  19.391   1.885  1.00  2.820          H  
ATOM    658 1HG  GLU A  46      -2.774  17.796  -0.021  1.00  2.820          H  
ATOM    659 2HG  GLU A  46      -4.164  16.872   0.502  1.00  2.820          H  
ATOM    660  N   HIS A  47      -2.829  17.851   5.101  1.00  1.460          N  
ATOM    661  CA  HIS A  47      -2.442  18.173   6.478  1.00  1.620          C  
ATOM    662  C   HIS A  47      -1.457  17.079   6.986  1.00  1.420          C  
ATOM    663  O   HIS A  47      -0.935  17.135   8.102  1.00  1.640          O  
ATOM    664  CB  HIS A  47      -3.686  18.235   7.376  1.00  2.200          C  
ATOM    665  CG  HIS A  47      -4.618  19.371   7.051  1.00  2.200          C  
ATOM    666  ND1 HIS A  47      -4.278  20.697   7.242  1.00  2.200          N  
ATOM    667  CD2 HIS A  47      -5.880  19.377   6.534  1.00  2.200          C  
ATOM    668  CE1 HIS A  47      -5.292  21.467   6.867  1.00  2.200          C  
ATOM    669  NE2 HIS A  47      -6.274  20.696   6.438  1.00  2.200          N  
ATOM    670  H   HIS A  47      -3.745  17.459   4.905  1.00  1.750          H  
ATOM    671  HA  HIS A  47      -1.940  19.131   6.517  1.00  1.940          H  
ATOM    672 1HB  HIS A  47      -4.235  17.292   7.293  1.00  2.640          H  
ATOM    673 2HB  HIS A  47      -3.373  18.335   8.419  1.00  2.640          H  
ATOM    674  HD1 HIS A  47      -3.358  21.046   7.406  1.00  2.640          H  
ATOM    675  HD2 HIS A  47      -6.561  18.582   6.219  1.00  2.640          H  
ATOM    676  HE1 HIS A  47      -5.222  22.551   6.947  1.00  2.640          H  
ATOM    677  N   MET A  48      -1.225  16.112   6.099  1.00  1.120          N  
ATOM    678  CA  MET A  48      -0.306  14.972   6.089  1.00  1.050          C  
ATOM    679  C   MET A  48       0.392  15.296   4.798  1.00  1.360          C  
ATOM    680  O   MET A  48      -0.183  16.036   4.020  1.00  1.440          O  
ATOM    681  CB  MET A  48      -1.024  13.629   5.975  1.00  1.500          C  
ATOM    682  CG  MET A  48      -1.956  13.295   7.113  1.00  1.500          C  
ATOM    683  SD  MET A  48      -1.054  12.916   8.626  1.00  1.500          S  
ATOM    684  CE  MET A  48      -0.467  11.230   8.302  1.00  1.500          C  
ATOM    685  H   MET A  48      -1.775  16.214   5.264  1.00  1.340          H  
ATOM    686  HA  MET A  48       0.403  15.004   6.928  1.00  1.260          H  
ATOM    687 1HB  MET A  48      -0.281  12.850   5.902  1.00  1.800          H  
ATOM    688 2HB  MET A  48      -1.583  13.603   5.056  1.00  1.800          H  
ATOM    689 1HG  MET A  48      -2.616  14.141   7.304  1.00  1.800          H  
ATOM    690 2HG  MET A  48      -2.573  12.435   6.845  1.00  1.800          H  
ATOM    691 1HE  MET A  48       0.123  10.886   9.150  1.00  1.800          H  
ATOM    692 2HE  MET A  48      -1.322  10.573   8.172  1.00  1.800          H  
ATOM    693 3HE  MET A  48       0.141  11.199   7.409  1.00  1.800          H  
ATOM    694  N   ILE A  49       1.595  14.833   4.536  1.00  1.670          N  
ATOM    695  CA  ILE A  49       2.295  15.149   3.267  1.00  2.220          C  
ATOM    696  C   ILE A  49       2.958  16.522   3.429  1.00  2.460          C  
ATOM    697  O   ILE A  49       4.184  16.604   3.404  1.00  2.710          O  
ATOM    698  CB  ILE A  49       1.382  15.202   1.999  1.00  2.890          C  
ATOM    699  CG1 ILE A  49       0.690  13.846   1.742  1.00  2.890          C  
ATOM    700  CG2 ILE A  49       2.314  15.519   0.781  1.00  2.890          C  
ATOM    701  CD1 ILE A  49      -0.451  13.911   0.764  1.00  2.890          C  
ATOM    702  H   ILE A  49       2.039  14.234   5.224  1.00  2.000          H  
ATOM    703  HA  ILE A  49       3.073  14.407   3.099  1.00  2.660          H  
ATOM    704  HB  ILE A  49       0.659  15.996   2.003  1.00  3.470          H  
ATOM    705 1HG1 ILE A  49       1.421  13.152   1.354  1.00  3.470          H  
ATOM    706 2HG1 ILE A  49       0.297  13.462   2.669  1.00  3.470          H  
ATOM    707 1HG2 ILE A  49       1.742  15.560  -0.136  1.00  3.470          H  
ATOM    708 2HG2 ILE A  49       2.805  16.478   0.915  1.00  3.470          H  
ATOM    709 3HG2 ILE A  49       3.070  14.741   0.695  1.00  3.470          H  
ATOM    710 1HD1 ILE A  49      -0.879  12.922   0.643  1.00  3.470          H  
ATOM    711 2HD1 ILE A  49      -1.207  14.589   1.132  1.00  3.470          H  
ATOM    712 3HD1 ILE A  49      -0.108  14.268  -0.196  1.00  3.470          H  
ATOM    713  N   GLU A  50       2.175  17.602   3.664  1.00  2.480          N  
ATOM    714  CA  GLU A  50       2.768  18.929   3.873  1.00  2.900          C  
ATOM    715  C   GLU A  50       3.750  18.871   5.035  1.00  2.810          C  
ATOM    716  O   GLU A  50       4.794  19.519   5.017  1.00  3.210          O  
ATOM    717  CB  GLU A  50       1.732  20.017   4.111  1.00  3.890          C  
ATOM    718  CG  GLU A  50       2.341  21.417   4.156  1.00  3.890          C  
ATOM    719  CD  GLU A  50       1.339  22.521   4.258  1.00  3.890          C  
ATOM    720  OE1 GLU A  50       0.174  22.249   4.382  1.00  3.890          O  
ATOM    721  OE2 GLU A  50       1.750  23.655   4.193  1.00  3.890          O  
ATOM    722  H   GLU A  50       1.145  17.504   3.686  1.00  2.980          H  
ATOM    723  HA  GLU A  50       3.318  19.191   2.978  1.00  3.480          H  
ATOM    724 1HB  GLU A  50       0.985  19.992   3.322  1.00  4.670          H  
ATOM    725 2HB  GLU A  50       1.219  19.830   5.056  1.00  4.670          H  
ATOM    726 1HG  GLU A  50       3.010  21.483   5.012  1.00  4.670          H  
ATOM    727 2HG  GLU A  50       2.940  21.557   3.256  1.00  4.670          H  
ATOM    728  N   GLU A  51       3.420  18.060   6.044  1.00  2.320          N  
ATOM    729  CA  GLU A  51       4.249  17.834   7.220  1.00  2.280          C  
ATOM    730  C   GLU A  51       5.656  17.427   6.822  1.00  2.320          C  
ATOM    731  O   GLU A  51       6.624  17.777   7.484  1.00  2.560          O  
ATOM    732  CB  GLU A  51       3.670  16.697   8.073  1.00  3.210          C  
ATOM    733  CG  GLU A  51       4.477  16.380   9.353  1.00  3.210          C  
ATOM    734  CD  GLU A  51       3.900  15.251  10.169  1.00  3.210          C  
ATOM    735  OE1 GLU A  51       2.906  14.703   9.773  1.00  3.210          O  
ATOM    736  OE2 GLU A  51       4.463  14.920  11.189  1.00  3.210          O  
ATOM    737  H   GLU A  51       2.524  17.593   5.990  1.00  2.780          H  
ATOM    738  HA  GLU A  51       4.298  18.758   7.804  1.00  2.740          H  
ATOM    739 1HB  GLU A  51       2.648  16.947   8.369  1.00  3.850          H  
ATOM    740 2HB  GLU A  51       3.621  15.788   7.472  1.00  3.850          H  
ATOM    741 1HG  GLU A  51       5.498  16.101   9.079  1.00  3.850          H  
ATOM    742 2HG  GLU A  51       4.531  17.276   9.965  1.00  3.850          H  
ATOM    743  N   LEU A  52       5.766  16.630   5.766  1.00  2.230          N  
ATOM    744  CA  LEU A  52       7.035  16.127   5.331  1.00  2.460          C  
ATOM    745  C   LEU A  52       7.739  17.135   4.440  1.00  2.970          C  
ATOM    746  O   LEU A  52       8.953  17.301   4.510  1.00  3.220          O  
ATOM    747  CB  LEU A  52       6.773  14.860   4.542  1.00  3.350          C  
ATOM    748  CG  LEU A  52       6.125  13.698   5.309  1.00  3.350          C  
ATOM    749  CD1 LEU A  52       5.784  12.574   4.334  1.00  3.350          C  
ATOM    750  CD2 LEU A  52       7.068  13.198   6.350  1.00  3.350          C  
ATOM    751  H   LEU A  52       4.956  16.384   5.212  1.00  2.680          H  
ATOM    752  HA  LEU A  52       7.664  15.949   6.200  1.00  2.950          H  
ATOM    753 1HB  LEU A  52       6.130  15.106   3.702  1.00  4.020          H  
ATOM    754 2HB  LEU A  52       7.679  14.553   4.166  1.00  4.020          H  
ATOM    755  HG  LEU A  52       5.211  14.034   5.772  1.00  4.020          H  
ATOM    756 1HD1 LEU A  52       5.320  11.746   4.869  1.00  4.020          H  
ATOM    757 2HD1 LEU A  52       5.100  12.940   3.575  1.00  4.020          H  
ATOM    758 3HD1 LEU A  52       6.671  12.210   3.859  1.00  4.020          H  
ATOM    759 1HD2 LEU A  52       6.617  12.380   6.862  1.00  4.020          H  
ATOM    760 2HD2 LEU A  52       7.971  12.862   5.858  1.00  4.020          H  
ATOM    761 3HD2 LEU A  52       7.309  13.975   7.069  1.00  4.020          H  
ATOM    762  N   LEU A  53       6.964  17.810   3.601  1.00  3.200          N  
ATOM    763  CA  LEU A  53       7.512  18.797   2.677  1.00  3.750          C  
ATOM    764  C   LEU A  53       8.124  19.970   3.447  1.00  3.920          C  
ATOM    765  O   LEU A  53       9.126  20.556   3.032  1.00  4.270          O  
ATOM    766  CB  LEU A  53       6.413  19.286   1.729  1.00  5.030          C  
ATOM    767  CG  LEU A  53       5.832  18.227   0.724  1.00  5.030          C  
ATOM    768  CD1 LEU A  53       4.619  18.821   0.012  1.00  5.030          C  
ATOM    769  CD2 LEU A  53       6.878  17.817  -0.291  1.00  5.030          C  
ATOM    770  H   LEU A  53       5.960  17.598   3.589  1.00  3.840          H  
ATOM    771  HA  LEU A  53       8.315  18.326   2.112  1.00  4.500          H  
ATOM    772 1HB  LEU A  53       5.593  19.656   2.337  1.00  6.040          H  
ATOM    773 2HB  LEU A  53       6.809  20.116   1.150  1.00  6.040          H  
ATOM    774  HG  LEU A  53       5.505  17.347   1.282  1.00  6.040          H  
ATOM    775 1HD1 LEU A  53       4.203  18.082  -0.673  1.00  6.040          H  
ATOM    776 2HD1 LEU A  53       3.873  19.094   0.741  1.00  6.040          H  
ATOM    777 3HD1 LEU A  53       4.923  19.705  -0.549  1.00  6.040          H  
ATOM    778 1HD2 LEU A  53       6.436  17.087  -0.967  1.00  6.040          H  
ATOM    779 2HD2 LEU A  53       7.200  18.693  -0.858  1.00  6.040          H  
ATOM    780 3HD2 LEU A  53       7.740  17.366   0.195  1.00  6.040          H  
ATOM    781  N   ASP A  54       7.509  20.327   4.570  1.00  3.720          N  
ATOM    782  CA  ASP A  54       7.960  21.404   5.434  1.00  3.950          C  
ATOM    783  C   ASP A  54       9.330  21.089   6.055  1.00  3.880          C  
ATOM    784  O   ASP A  54       9.489  20.132   6.827  1.00  4.110          O  
ATOM    785  CB  ASP A  54       6.949  21.689   6.545  1.00  5.440          C  
ATOM    786  CG  ASP A  54       7.366  22.897   7.399  1.00  5.440          C  
ATOM    787  OD1 ASP A  54       8.461  23.407   7.141  1.00  5.440          O  
ATOM    788  OD2 ASP A  54       6.646  23.286   8.303  1.00  5.440          O  
ATOM    789  H   ASP A  54       6.648  19.833   4.824  1.00  4.460          H  
ATOM    790  HA  ASP A  54       8.062  22.305   4.828  1.00  4.740          H  
ATOM    791 1HB  ASP A  54       5.968  21.884   6.100  1.00  6.530          H  
ATOM    792 2HB  ASP A  54       6.837  20.812   7.155  1.00  6.530          H  
ATOM    793  N   GLU A  55      10.318  21.916   5.752  1.00  3.730          N  
ATOM    794  CA  GLU A  55      11.675  21.687   6.230  1.00  3.720          C  
ATOM    795  C   GLU A  55      11.761  21.642   7.753  1.00  2.500          C  
ATOM    796  O   GLU A  55      12.581  20.913   8.307  1.00  2.320          O  
ATOM    797  CB  GLU A  55      12.623  22.753   5.681  1.00  5.210          C  
ATOM    798  CG  GLU A  55      12.897  22.662   4.168  1.00  5.210          C  
ATOM    799  CD  GLU A  55      13.680  21.420   3.806  1.00  5.210          C  
ATOM    800  OE1 GLU A  55      14.673  21.173   4.447  1.00  5.210          O  
ATOM    801  OE2 GLU A  55      13.307  20.727   2.900  1.00  5.210          O  
ATOM    802  H   GLU A  55      10.116  22.709   5.160  1.00  4.480          H  
ATOM    803  HA  GLU A  55      11.994  20.710   5.847  1.00  4.460          H  
ATOM    804 1HB  GLU A  55      12.210  23.741   5.894  1.00  6.250          H  
ATOM    805 2HB  GLU A  55      13.578  22.683   6.200  1.00  6.250          H  
ATOM    806 1HG  GLU A  55      11.945  22.638   3.638  1.00  6.250          H  
ATOM    807 2HG  GLU A  55      13.446  23.545   3.846  1.00  6.250          H  
ATOM    808  N   ASP A  56      10.889  22.380   8.455  1.00  1.710          N  
ATOM    809  CA  ASP A  56      10.969  22.378   9.914  1.00  0.800          C  
ATOM    810  C   ASP A  56      10.195  21.205  10.546  1.00  1.950          C  
ATOM    811  O   ASP A  56      10.182  21.053  11.775  1.00  2.130          O  
ATOM    812  CB  ASP A  56      10.459  23.711  10.484  1.00  1.480          C  
ATOM    813  CG  ASP A  56      11.388  24.960  10.181  1.00  1.480          C  
ATOM    814  OD1 ASP A  56      12.580  24.795   9.926  1.00  1.480          O  
ATOM    815  OD2 ASP A  56      10.889  26.055  10.222  1.00  1.480          O  
ATOM    816  H   ASP A  56      10.184  22.966   7.979  1.00  2.050          H  
ATOM    817  HA  ASP A  56      12.015  22.273  10.196  1.00  0.960          H  
ATOM    818 1HB  ASP A  56       9.463  23.913  10.062  1.00  1.780          H  
ATOM    819 2HB  ASP A  56      10.338  23.619  11.564  1.00  1.780          H  
ATOM    820  N   GLN A  57       9.526  20.378   9.722  1.00  2.910          N  
ATOM    821  CA  GLN A  57       8.754  19.233  10.218  1.00  4.190          C  
ATOM    822  C   GLN A  57       9.210  17.861   9.653  1.00  4.890          C  
ATOM    823  O   GLN A  57       8.787  16.822  10.161  1.00  5.940          O  
ATOM    824  CB  GLN A  57       7.260  19.419   9.957  1.00  5.350          C  
ATOM    825  CG  GLN A  57       6.607  20.590  10.677  1.00  5.350          C  
ATOM    826  CD  GLN A  57       5.091  20.669  10.403  1.00  5.350          C  
ATOM    827  OE1 GLN A  57       4.320  19.841  10.902  1.00  5.350          O  
ATOM    828  NE2 GLN A  57       4.667  21.647   9.609  1.00  5.350          N  
ATOM    829  H   GLN A  57       9.578  20.517   8.709  1.00  3.490          H  
ATOM    830  HA  GLN A  57       8.889  19.187  11.298  1.00  5.030          H  
ATOM    831 1HB  GLN A  57       7.127  19.596   8.921  1.00  6.420          H  
ATOM    832 2HB  GLN A  57       6.722  18.507  10.201  1.00  6.420          H  
ATOM    833 1HG  GLN A  57       6.767  20.484  11.748  1.00  6.420          H  
ATOM    834 2HG  GLN A  57       7.066  21.515  10.318  1.00  6.420          H  
ATOM    835 1HE2 GLN A  57       3.696  21.738   9.395  1.00  6.420          H  
ATOM    836 2HE2 GLN A  57       5.340  22.308   9.189  1.00  6.420          H  
ATOM    837  N   LYS A  58      10.106  17.855   8.657  1.00  4.480          N  
ATOM    838  CA  LYS A  58      10.584  16.638   7.968  1.00  5.410          C  
ATOM    839  C   LYS A  58      11.274  15.557   8.821  1.00  6.130          C  
ATOM    840  O   LYS A  58      11.508  14.455   8.333  1.00  7.230          O  
ATOM    841  CB  LYS A  58      11.563  17.002   6.846  1.00  7.200          C  
ATOM    842  CG  LYS A  58      12.938  17.546   7.273  1.00  7.200          C  
ATOM    843  CD  LYS A  58      13.785  17.891   6.029  1.00  7.200          C  
ATOM    844  CE  LYS A  58      15.178  18.396   6.400  1.00  7.200          C  
ATOM    845  NZ  LYS A  58      15.968  18.799   5.193  1.00  7.200          N  
ATOM    846  H   LYS A  58      10.373  18.754   8.256  1.00  5.380          H  
ATOM    847  HA  LYS A  58       9.711  16.174   7.506  1.00  6.490          H  
ATOM    848 1HB  LYS A  58      11.764  16.121   6.283  1.00  8.640          H  
ATOM    849 2HB  LYS A  58      11.095  17.736   6.178  1.00  8.640          H  
ATOM    850 1HG  LYS A  58      12.811  18.436   7.887  1.00  8.640          H  
ATOM    851 2HG  LYS A  58      13.470  16.796   7.854  1.00  8.640          H  
ATOM    852 1HD  LYS A  58      13.884  16.997   5.410  1.00  8.640          H  
ATOM    853 2HD  LYS A  58      13.277  18.660   5.438  1.00  8.640          H  
ATOM    854 1HE  LYS A  58      15.074  19.257   7.054  1.00  8.640          H  
ATOM    855 2HE  LYS A  58      15.716  17.610   6.927  1.00  8.640          H  
ATOM    856 1HZ  LYS A  58      16.877  19.143   5.463  1.00  8.640          H  
ATOM    857 2HZ  LYS A  58      16.075  18.022   4.569  1.00  8.640          H  
ATOM    858 3HZ  LYS A  58      15.464  19.562   4.720  1.00  8.640          H  
ATOM    859  N   VAL A  59      11.706  15.899  10.029  1.00  5.540          N  
ATOM    860  CA  VAL A  59      12.420  14.984  10.930  1.00  6.200          C  
ATOM    861  C   VAL A  59      11.517  14.026  11.737  1.00  6.700          C  
ATOM    862  O   VAL A  59      10.523  14.439  12.327  1.00  6.960          O  
ATOM    863  CB  VAL A  59      13.319  15.793  11.885  1.00  8.420          C  
ATOM    864  CG1 VAL A  59      13.975  14.870  12.898  1.00  8.420          C  
ATOM    865  CG2 VAL A  59      14.397  16.531  11.063  1.00  8.420          C  
ATOM    866  H   VAL A  59      11.476  16.832  10.348  1.00  6.650          H  
ATOM    867  HA  VAL A  59      13.073  14.367  10.312  1.00  7.440          H  
ATOM    868  HB  VAL A  59      12.716  16.514  12.432  1.00 10.100          H  
ATOM    869 1HG1 VAL A  59      14.588  15.410  13.543  1.00 10.100          H  
ATOM    870 2HG1 VAL A  59      13.230  14.366  13.505  1.00 10.100          H  
ATOM    871 3HG1 VAL A  59      14.584  14.137  12.377  1.00 10.100          H  
ATOM    872 1HG2 VAL A  59      15.032  17.105  11.732  1.00 10.100          H  
ATOM    873 2HG2 VAL A  59      15.006  15.804  10.522  1.00 10.100          H  
ATOM    874 3HG2 VAL A  59      13.917  17.205  10.355  1.00 10.100          H  
ATOM    875  N   ARG A  60      11.918  12.748  11.813  1.00  6.920          N  
ATOM    876  CA  ARG A  60      11.164  11.731  12.557  1.00  7.500          C  
ATOM    877  C   ARG A  60      10.841  12.144  14.009  1.00  7.960          C  
ATOM    878  O   ARG A  60      11.664  12.789  14.665  1.00  7.920          O  
ATOM    879  CB  ARG A  60      11.926  10.401  12.671  1.00 10.270          C  
ATOM    880  CG  ARG A  60      12.066   9.574  11.423  1.00 10.270          C  
ATOM    881  CD  ARG A  60      12.701   8.275  11.657  1.00 10.270          C  
ATOM    882  NE  ARG A  60      12.778   7.543  10.407  1.00 10.270          N  
ATOM    883  CZ  ARG A  60      13.105   6.252  10.243  1.00 10.270          C  
ATOM    884  NH1 ARG A  60      13.387   5.460  11.264  1.00 10.270          N  
ATOM    885  NH2 ARG A  60      13.142   5.818   9.006  1.00 10.270          N  
ATOM    886  H   ARG A  60      12.758  12.485  11.309  1.00  8.300          H  
ATOM    887  HA  ARG A  60      10.261  11.551  11.984  1.00  9.000          H  
ATOM    888 1HB  ARG A  60      12.926  10.588  13.031  1.00 12.320          H  
ATOM    889 2HB  ARG A  60      11.441   9.775  13.402  1.00 12.320          H  
ATOM    890 1HG  ARG A  60      11.076   9.337  11.046  1.00 12.320          H  
ATOM    891 2HG  ARG A  60      12.649  10.101  10.672  1.00 12.320          H  
ATOM    892 1HD  ARG A  60      13.715   8.427  12.037  1.00 12.320          H  
ATOM    893 2HD  ARG A  60      12.115   7.700  12.371  1.00 12.320          H  
ATOM    894  HE  ARG A  60      12.587   8.060   9.535  1.00 12.320          H  
ATOM    895 1HH1 ARG A  60      13.362   5.819  12.206  1.00 12.320          H  
ATOM    896 2HH1 ARG A  60      13.633   4.494  11.100  1.00 12.320          H  
ATOM    897 1HH2 ARG A  60      12.925   6.508   8.265  1.00 12.320          H  
ATOM    898 2HH2 ARG A  60      13.378   4.862   8.792  1.00 12.320          H  
ATOM    899  N   PRO A  61       9.696  11.691  14.571  1.00  8.570          N  
ATOM    900  CA  PRO A  61       9.242  11.910  15.942  1.00  9.170          C  
ATOM    901  C   PRO A  61      10.248  11.491  17.011  1.00  9.310          C  
ATOM    902  O   PRO A  61      10.159  11.919  18.156  1.00  8.720          O  
ATOM    903  CB  PRO A  61       7.986  11.034  16.032  1.00 13.750          C  
ATOM    904  CG  PRO A  61       7.473  10.938  14.618  1.00 13.750          C  
ATOM    905  CD  PRO A  61       8.697  10.938  13.741  1.00 13.750          C  
ATOM    906  HA  PRO A  61       8.981  12.976  16.061  1.00 11.000          H  
ATOM    907 1HB  PRO A  61       8.258  10.050  16.456  1.00 16.510          H  
ATOM    908 2HB  PRO A  61       7.262  11.485  16.726  1.00 16.510          H  
ATOM    909 1HG  PRO A  61       6.861  10.030  14.498  1.00 16.510          H  
ATOM    910 2HG  PRO A  61       6.806  11.794  14.407  1.00 16.510          H  
ATOM    911 1HD  PRO A  61       9.026   9.911  13.519  1.00 16.510          H  
ATOM    912 2HD  PRO A  61       8.398  11.497  12.846  1.00 16.510          H  
ATOM    913  N   ASN A  62      11.182  10.618  16.642  1.00 10.180          N  
ATOM    914  CA  ASN A  62      12.190  10.144  17.554  1.00 10.480          C  
ATOM    915  C   ASN A  62      13.599  10.366  16.994  1.00  9.710          C  
ATOM    916  O   ASN A  62      14.472   9.504  17.124  1.00  9.730          O  
ATOM    917  CB  ASN A  62      11.927   8.690  17.846  1.00 14.550          C  
ATOM    918  CG  ASN A  62      11.967   7.879  16.590  1.00 14.550          C  
ATOM    919  OD1 ASN A  62      11.826   8.435  15.483  1.00 14.550          O  
ATOM    920  ND2 ASN A  62      12.140   6.589  16.720  1.00 14.550          N  
ATOM    921  H   ASN A  62      11.216  10.258  15.701  1.00 12.220          H  
ATOM    922  HA  ASN A  62      12.123  10.712  18.481  1.00 12.580          H  
ATOM    923 1HB  ASN A  62      12.669   8.308  18.547  1.00 17.460          H  
ATOM    924 2HB  ASN A  62      10.946   8.583  18.307  1.00 17.460          H  
ATOM    925 1HD2 ASN A  62      12.168   6.005  15.912  1.00 17.460          H  
ATOM    926 2HD2 ASN A  62      12.244   6.189  17.630  1.00 17.460          H  
ATOM    927  N   GLU A  63      13.826  11.574  16.478  1.00  9.100          N  
ATOM    928  CA  GLU A  63      15.114  12.034  15.962  1.00  8.370          C  
ATOM    929  C   GLU A  63      15.275  13.513  16.319  1.00  7.090          C  
ATOM    930  O   GLU A  63      14.292  14.227  16.523  1.00  6.960          O  
ATOM    931  CB  GLU A  63      15.186  11.790  14.445  1.00 12.010          C  
ATOM    932  CG  GLU A  63      16.468  12.257  13.716  1.00 12.010          C  
ATOM    933  CD  GLU A  63      17.717  11.610  14.192  1.00 12.010          C  
ATOM    934  OE1 GLU A  63      18.128  11.915  15.305  1.00 12.010          O  
ATOM    935  OE2 GLU A  63      18.321  10.866  13.425  1.00 12.010          O  
ATOM    936  H   GLU A  63      13.021  12.197  16.350  1.00 10.920          H  
ATOM    937  HA  GLU A  63      15.916  11.470  16.447  1.00 10.040          H  
ATOM    938 1HB  GLU A  63      15.092  10.720  14.260  1.00 14.410          H  
ATOM    939 2HB  GLU A  63      14.338  12.266  13.974  1.00 14.410          H  
ATOM    940 1HG  GLU A  63      16.346  12.018  12.658  1.00 14.410          H  
ATOM    941 2HG  GLU A  63      16.564  13.340  13.792  1.00 14.410          H  
ATOM    942  N   GLU A  64      16.510  13.983  16.457  1.00  6.340          N  
ATOM    943  CA  GLU A  64      16.721  15.396  16.773  1.00  5.130          C  
ATOM    944  C   GLU A  64      16.170  16.290  15.674  1.00  4.740          C  
ATOM    945  O   GLU A  64      16.622  16.201  14.524  1.00  4.230          O  
ATOM    946  CB  GLU A  64      18.200  15.705  16.972  1.00  7.670          C  
ATOM    947  CG  GLU A  64      18.496  17.146  17.408  1.00  7.670          C  
ATOM    948  CD  GLU A  64      19.970  17.468  17.555  1.00  7.670          C  
ATOM    949  OE1 GLU A  64      20.798  16.611  17.320  1.00  7.670          O  
ATOM    950  OE2 GLU A  64      20.268  18.582  17.898  1.00  7.670          O  
ATOM    951  H   GLU A  64      17.292  13.339  16.265  1.00  7.610          H  
ATOM    952  HA  GLU A  64      16.183  15.621  17.698  1.00  6.160          H  
ATOM    953 1HB  GLU A  64      18.627  15.022  17.708  1.00  9.200          H  
ATOM    954 2HB  GLU A  64      18.698  15.539  16.043  1.00  9.200          H  
ATOM    955 1HG  GLU A  64      18.076  17.820  16.674  1.00  9.200          H  
ATOM    956 2HG  GLU A  64      17.994  17.336  18.355  1.00  9.200          H  
ATOM    957  N   ASN A  65      15.312  17.262  16.006  1.00  5.030          N  
ATOM    958  CA  ASN A  65      14.753  18.123  14.958  1.00  4.790          C  
ATOM    959  C   ASN A  65      15.698  19.238  14.552  1.00  4.020          C  
ATOM    960  O   ASN A  65      15.482  20.415  14.847  1.00  3.850          O  
ATOM    961  CB  ASN A  65      13.388  18.684  15.307  1.00  6.800          C  
ATOM    962  CG  ASN A  65      12.740  19.338  14.063  1.00  6.800          C  
ATOM    963  OD1 ASN A  65      13.267  19.173  12.950  1.00  6.800          O  
ATOM    964  ND2 ASN A  65      11.637  20.041  14.231  1.00  6.800          N  
ATOM    965  H   ASN A  65      14.990  17.341  16.962  1.00  6.040          H  
ATOM    966  HA  ASN A  65      14.617  17.521  14.068  1.00  5.750          H  
ATOM    967 1HB  ASN A  65      12.741  17.877  15.659  1.00  8.160          H  
ATOM    968 2HB  ASN A  65      13.474  19.420  16.103  1.00  8.160          H  
ATOM    969 1HD2 ASN A  65      11.176  20.478  13.422  1.00  8.160          H  
ATOM    970 2HD2 ASN A  65      11.243  20.145  15.142  1.00  8.160          H  
ATOM    971  N   ASN A  66      16.738  18.840  13.852  1.00  3.660          N  
ATOM    972  CA  ASN A  66      17.787  19.714  13.374  1.00  2.980          C  
ATOM    973  C   ASN A  66      17.995  19.461  11.886  1.00  2.360          C  
ATOM    974  O   ASN A  66      19.121  19.388  11.403  1.00  2.880          O  
ATOM    975  CB  ASN A  66      19.047  19.518  14.192  1.00  4.440          C  
ATOM    976  CG  ASN A  66      20.058  20.604  14.012  1.00  4.440          C  
ATOM    977  OD1 ASN A  66      19.693  21.763  13.772  1.00  4.440          O  
ATOM    978  ND2 ASN A  66      21.320  20.265  14.144  1.00  4.440          N  
ATOM    979  H   ASN A  66      16.816  17.832  13.702  1.00  4.390          H  
ATOM    980  HA  ASN A  66      17.461  20.751  13.484  1.00  3.580          H  
ATOM    981 1HB  ASN A  66      18.780  19.492  15.242  1.00  5.330          H  
ATOM    982 2HB  ASN A  66      19.479  18.573  13.961  1.00  5.330          H  
ATOM    983 1HD2 ASN A  66      22.036  20.954  14.047  1.00  5.330          H  
ATOM    984 2HD2 ASN A  66      21.564  19.304  14.361  1.00  5.330          H  
ATOM    985  N   LYS A  67      16.863  19.304  11.188  1.00  1.630          N  
ATOM    986  CA  LYS A  67      16.817  19.048   9.751  1.00  2.130          C  
ATOM    987  C   LYS A  67      17.683  17.831   9.404  1.00  1.920          C  
ATOM    988  O   LYS A  67      18.092  18.637   8.578  1.00  2.850          O  
ATOM    989  CB  LYS A  67      17.149  20.372   9.035  1.00  2.780          C  
ATOM    990  CG  LYS A  67      16.129  21.415   9.441  1.00  2.780          C  
ATOM    991  CD  LYS A  67      16.251  22.760   8.776  1.00  2.780          C  
ATOM    992  CE  LYS A  67      15.059  23.582   9.240  1.00  2.780          C  
ATOM    993  NZ  LYS A  67      15.041  24.980   8.781  1.00  2.780          N  
ATOM    994  H   LYS A  67      15.995  19.385  11.695  1.00  1.960          H  
ATOM    995  HA  LYS A  67      15.788  18.791   9.491  1.00  2.560          H  
ATOM    996 1HB  LYS A  67      18.149  20.733   9.305  1.00  3.340          H  
ATOM    997 2HB  LYS A  67      17.074  20.304   7.944  1.00  3.340          H  
ATOM    998 1HG  LYS A  67      15.132  21.022   9.222  1.00  3.340          H  
ATOM    999 2HG  LYS A  67      16.194  21.577  10.513  1.00  3.340          H  
ATOM   1000 1HD  LYS A  67      17.186  23.247   9.060  1.00  3.340          H  
ATOM   1001 2HD  LYS A  67      16.217  22.645   7.693  1.00  3.340          H  
ATOM   1002 1HE  LYS A  67      14.165  23.094   8.864  1.00  3.340          H  
ATOM   1003 2HE  LYS A  67      15.030  23.576  10.328  1.00  3.340          H  
ATOM   1004 1HZ  LYS A  67      14.156  25.361   9.170  1.00  3.340          H  
ATOM   1005 2HZ  LYS A  67      15.830  25.486   9.135  1.00  3.340          H  
ATOM   1006 3HZ  LYS A  67      15.028  25.030   7.780  1.00  3.340          H  
ATOM   1007  N   ASP A  68      18.617  17.029   8.868  1.00  1.290          N  
ATOM   1008  CA  ASP A  68      19.674  17.302   7.879  1.00  2.030          C  
ATOM   1009  C   ASP A  68      20.138  15.929   7.392  1.00  1.680          C  
ATOM   1010  O   ASP A  68      20.657  15.144   8.183  1.00  1.520          O  
ATOM   1011  CB  ASP A  68      20.855  18.118   8.449  1.00  2.550          C  
ATOM   1012  CG  ASP A  68      21.874  18.495   7.352  1.00  2.550          C  
ATOM   1013  OD1 ASP A  68      21.745  17.927   6.275  1.00  2.550          O  
ATOM   1014  OD2 ASP A  68      22.730  19.340   7.565  1.00  2.550          O  
ATOM   1015  H   ASP A  68      18.590  16.081   9.219  1.00  1.550          H  
ATOM   1016  HA  ASP A  68      19.264  17.834   7.018  1.00  2.440          H  
ATOM   1017 1HB  ASP A  68      20.487  19.035   8.922  1.00  3.060          H  
ATOM   1018 2HB  ASP A  68      21.354  17.549   9.208  1.00  3.060          H  
ATOM   1019  N   ALA A  69      19.919  15.608   6.117  1.00  2.260          N  
ATOM   1020  CA  ALA A  69      20.166  14.251   5.605  1.00  2.360          C  
ATOM   1021  C   ALA A  69      21.595  13.742   5.823  1.00  2.320          C  
ATOM   1022  O   ALA A  69      21.797  12.539   5.989  1.00  1.990          O  
ATOM   1023  CB  ALA A  69      19.857  14.199   4.118  1.00  3.260          C  
ATOM   1024  H   ALA A  69      19.554  16.323   5.506  1.00  2.710          H  
ATOM   1025  HA  ALA A  69      19.493  13.577   6.135  1.00  2.830          H  
ATOM   1026 1HB  ALA A  69      20.000  13.179   3.760  1.00  3.920          H  
ATOM   1027 2HB  ALA A  69      18.826  14.504   3.947  1.00  3.920          H  
ATOM   1028 3HB  ALA A  69      20.534  14.869   3.587  1.00  3.920          H  
ATOM   1029  N   ASP A  70      22.593  14.618   5.854  1.00  3.080          N  
ATOM   1030  CA  ASP A  70      23.955  14.129   6.044  1.00  3.660          C  
ATOM   1031  C   ASP A  70      24.313  13.886   7.520  1.00  3.590          C  
ATOM   1032  O   ASP A  70      25.426  13.447   7.824  1.00  4.240          O  
ATOM   1033  CB  ASP A  70      24.954  15.123   5.452  1.00  4.890          C  
ATOM   1034  CG  ASP A  70      24.917  15.208   3.915  1.00  4.890          C  
ATOM   1035  OD1 ASP A  70      24.482  14.282   3.270  1.00  4.890          O  
ATOM   1036  OD2 ASP A  70      25.342  16.215   3.405  1.00  4.890          O  
ATOM   1037  H   ASP A  70      22.426  15.615   5.709  1.00  3.700          H  
ATOM   1038  HA  ASP A  70      24.053  13.185   5.510  1.00  4.390          H  
ATOM   1039 1HB  ASP A  70      24.739  16.116   5.858  1.00  5.870          H  
ATOM   1040 2HB  ASP A  70      25.961  14.854   5.767  1.00  5.870          H  
ATOM   1041  N   LEU A  71      23.401  14.231   8.437  1.00  3.150          N  
ATOM   1042  CA  LEU A  71      23.642  14.111   9.878  1.00  3.770          C  
ATOM   1043  C   LEU A  71      22.618  13.254  10.641  1.00  3.900          C  
ATOM   1044  O   LEU A  71      22.964  12.583  11.620  1.00  4.570          O  
ATOM   1045  CB  LEU A  71      23.621  15.506  10.502  1.00  5.030          C  
ATOM   1046  CG  LEU A  71      24.655  16.537  10.026  1.00  5.030          C  
ATOM   1047  CD1 LEU A  71      24.348  17.856  10.711  1.00  5.030          C  
ATOM   1048  CD2 LEU A  71      26.068  16.082  10.347  1.00  5.030          C  
ATOM   1049  H   LEU A  71      22.486  14.538   8.111  1.00  3.780          H  
ATOM   1050  HA  LEU A  71      24.614  13.650  10.019  1.00  4.520          H  
ATOM   1051 1HB  LEU A  71      22.663  15.927  10.275  1.00  6.040          H  
ATOM   1052 2HB  LEU A  71      23.703  15.404  11.583  1.00  6.040          H  
ATOM   1053  HG  LEU A  71      24.555  16.685   8.950  1.00  6.040          H  
ATOM   1054 1HD1 LEU A  71      25.057  18.611  10.370  1.00  6.040          H  
ATOM   1055 2HD1 LEU A  71      23.337  18.178  10.459  1.00  6.040          H  
ATOM   1056 3HD1 LEU A  71      24.432  17.739  11.791  1.00  6.040          H  
ATOM   1057 1HD2 LEU A  71      26.774  16.838  10.007  1.00  6.040          H  
ATOM   1058 2HD2 LEU A  71      26.174  15.944  11.423  1.00  6.040          H  
ATOM   1059 3HD2 LEU A  71      26.287  15.145   9.839  1.00  6.040          H  
ATOM   1060  N   TYR A  72      21.356  13.335  10.228  1.00  3.410          N  
ATOM   1061  CA  TYR A  72      20.200  12.752  10.911  1.00  3.450          C  
ATOM   1062  C   TYR A  72      19.423  11.862   9.958  1.00  3.720          C  
ATOM   1063  O   TYR A  72      19.565  11.997   8.746  1.00  4.140          O  
ATOM   1064  CB  TYR A  72      19.302  13.869  11.439  1.00  4.810          C  
ATOM   1065  CG  TYR A  72      20.014  14.793  12.389  1.00  4.810          C  
ATOM   1066  CD1 TYR A  72      20.504  16.010  11.943  1.00  4.810          C  
ATOM   1067  CD2 TYR A  72      20.221  14.408  13.684  1.00  4.810          C  
ATOM   1068  CE1 TYR A  72      21.179  16.835  12.795  1.00  4.810          C  
ATOM   1069  CE2 TYR A  72      20.893  15.232  14.536  1.00  4.810          C  
ATOM   1070  CZ  TYR A  72      21.374  16.439  14.106  1.00  4.810          C  
ATOM   1071  OH  TYR A  72      22.026  17.268  14.996  1.00  4.810          O  
ATOM   1072  H   TYR A  72      21.162  13.884   9.399  1.00  4.090          H  
ATOM   1073  HA  TYR A  72      20.547  12.136  11.742  1.00  4.140          H  
ATOM   1074 1HB  TYR A  72      18.928  14.457  10.603  1.00  5.780          H  
ATOM   1075 2HB  TYR A  72      18.446  13.445  11.947  1.00  5.780          H  
ATOM   1076  HD1 TYR A  72      20.343  16.316  10.917  1.00  5.780          H  
ATOM   1077  HD2 TYR A  72      19.848  13.452  14.038  1.00  5.780          H  
ATOM   1078  HE1 TYR A  72      21.553  17.796  12.441  1.00  5.780          H  
ATOM   1079  HE2 TYR A  72      21.051  14.924  15.567  1.00  5.780          H  
ATOM   1080  HH  TYR A  72      21.850  16.948  15.919  1.00  5.780          H  
ATOM   1081  N   THR A  73      18.577  10.976  10.476  1.00  3.770          N  
ATOM   1082  CA  THR A  73      17.816  10.124   9.563  1.00  4.250          C  
ATOM   1083  C   THR A  73      17.049  10.975   8.543  1.00  3.570          C  
ATOM   1084  O   THR A  73      16.288  11.880   8.900  1.00  3.670          O  
ATOM   1085  CB  THR A  73      16.860   9.202  10.348  1.00  5.760          C  
ATOM   1086  OG1 THR A  73      17.622   8.395  11.259  1.00  5.760          O  
ATOM   1087  CG2 THR A  73      16.117   8.291   9.399  1.00  5.760          C  
ATOM   1088  H   THR A  73      18.465  10.895  11.494  1.00  4.520          H  
ATOM   1089  HA  THR A  73      18.516   9.494   9.014  1.00  5.100          H  
ATOM   1090  HB  THR A  73      16.146   9.801  10.917  1.00  6.910          H  
ATOM   1091  HG1 THR A  73      17.949   8.945  11.988  1.00  6.910          H  
ATOM   1092 1HG2 THR A  73      15.486   7.650   9.978  1.00  6.910          H  
ATOM   1093 2HG2 THR A  73      15.512   8.871   8.720  1.00  6.910          H  
ATOM   1094 3HG2 THR A  73      16.827   7.689   8.839  1.00  6.910          H  
ATOM   1095  N   SER A  74      17.245  10.650   7.259  1.00  3.000          N  
ATOM   1096  CA  SER A  74      16.670  11.365   6.118  1.00  2.420          C  
ATOM   1097  C   SER A  74      15.228  11.049   5.717  1.00  1.950          C  
ATOM   1098  O   SER A  74      14.650  11.755   4.889  1.00  1.700          O  
ATOM   1099  CB  SER A  74      17.554  11.122   4.916  1.00  3.620          C  
ATOM   1100  OG  SER A  74      17.512   9.770   4.532  1.00  3.620          O  
ATOM   1101  H   SER A  74      17.874   9.886   7.050  1.00  3.600          H  
ATOM   1102  HA  SER A  74      16.715  12.427   6.362  1.00  2.900          H  
ATOM   1103 1HB  SER A  74      17.217  11.745   4.087  1.00  4.340          H  
ATOM   1104 2HB  SER A  74      18.576  11.408   5.152  1.00  4.340          H  
ATOM   1105  HG  SER A  74      18.044   9.711   3.731  1.00  4.340          H  
ATOM   1106  N   ARG A  75      14.631   9.983   6.241  1.00  2.040          N  
ATOM   1107  CA  ARG A  75      13.281   9.638   5.793  1.00  1.640          C  
ATOM   1108  C   ARG A  75      12.244   9.346   6.868  1.00  1.940          C  
ATOM   1109  O   ARG A  75      12.434   8.526   7.773  1.00  2.530          O  
ATOM   1110  CB  ARG A  75      13.327   8.437   4.853  1.00  2.460          C  
ATOM   1111  CG  ARG A  75      13.893   8.696   3.439  1.00  2.460          C  
ATOM   1112  CD  ARG A  75      13.988   7.429   2.638  1.00  2.460          C  
ATOM   1113  NE  ARG A  75      14.357   7.683   1.238  1.00  2.460          N  
ATOM   1114  CZ  ARG A  75      14.858   6.796   0.369  1.00  2.460          C  
ATOM   1115  NH1 ARG A  75      15.132   5.547   0.714  1.00  2.460          N  
ATOM   1116  NH2 ARG A  75      15.072   7.225  -0.855  1.00  2.460          N  
ATOM   1117  H   ARG A  75      15.118   9.423   6.922  1.00  2.450          H  
ATOM   1118  HA  ARG A  75      12.907  10.476   5.213  1.00  1.970          H  
ATOM   1119 1HB  ARG A  75      13.937   7.655   5.303  1.00  2.950          H  
ATOM   1120 2HB  ARG A  75      12.321   8.032   4.742  1.00  2.950          H  
ATOM   1121 1HG  ARG A  75      13.259   9.397   2.901  1.00  2.950          H  
ATOM   1122 2HG  ARG A  75      14.893   9.119   3.518  1.00  2.950          H  
ATOM   1123 1HD  ARG A  75      14.747   6.796   3.088  1.00  2.950          H  
ATOM   1124 2HD  ARG A  75      13.027   6.921   2.655  1.00  2.950          H  
ATOM   1125  HE  ARG A  75      14.170   8.623   0.839  1.00  2.950          H  
ATOM   1126 1HH1 ARG A  75      14.969   5.231   1.655  1.00  2.950          H  
ATOM   1127 2HH1 ARG A  75      15.516   4.907   0.030  1.00  2.950          H  
ATOM   1128 1HH2 ARG A  75      14.822   8.207  -1.068  1.00  2.950          H  
ATOM   1129 2HH2 ARG A  75      15.450   6.618  -1.565  1.00  2.950          H  
ATOM   1130  N   VAL A  76      11.101   9.994   6.658  1.00  1.710          N  
ATOM   1131  CA  VAL A  76       9.876   9.864   7.429  1.00  2.240          C  
ATOM   1132  C   VAL A  76       8.791   9.586   6.412  1.00  1.770          C  
ATOM   1133  O   VAL A  76       8.658  10.371   5.479  1.00  1.660          O  
ATOM   1134  CB  VAL A  76       9.500  11.196   8.116  1.00  2.920          C  
ATOM   1135  CG1 VAL A  76       8.203  11.038   8.938  1.00  2.920          C  
ATOM   1136  CG2 VAL A  76      10.581  11.671   8.947  1.00  2.920          C  
ATOM   1137  H   VAL A  76      11.097  10.640   5.878  1.00  2.050          H  
ATOM   1138  HA  VAL A  76       9.956   9.044   8.142  1.00  2.690          H  
ATOM   1139  HB  VAL A  76       9.323  11.926   7.362  1.00  3.510          H  
ATOM   1140 1HG1 VAL A  76       7.948  12.001   9.386  1.00  3.510          H  
ATOM   1141 2HG1 VAL A  76       7.388  10.714   8.300  1.00  3.510          H  
ATOM   1142 3HG1 VAL A  76       8.360  10.303   9.727  1.00  3.510          H  
ATOM   1143 1HG2 VAL A  76      10.284  12.613   9.399  1.00  3.510          H  
ATOM   1144 2HG2 VAL A  76      10.749  10.980   9.673  1.00  3.510          H  
ATOM   1145 3HG2 VAL A  76      11.489  11.817   8.358  1.00  3.510          H  
ATOM   1146  N   MET A  77       8.027   8.503   6.554  1.00  1.580          N  
ATOM   1147  CA  MET A  77       6.976   8.263   5.563  1.00  1.100          C  
ATOM   1148  C   MET A  77       5.541   8.155   6.111  1.00  1.160          C  
ATOM   1149  O   MET A  77       4.614   7.800   5.376  1.00  1.420          O  
ATOM   1150  CB  MET A  77       7.338   7.072   4.674  1.00  1.730          C  
ATOM   1151  CG  MET A  77       7.475   5.749   5.341  1.00  1.730          C  
ATOM   1152  SD  MET A  77       7.888   4.426   4.147  1.00  1.730          S  
ATOM   1153  CE  MET A  77       9.585   4.810   3.684  1.00  1.730          C  
ATOM   1154  H   MET A  77       8.171   7.865   7.325  1.00  1.900          H  
ATOM   1155  HA  MET A  77       6.979   9.131   4.920  1.00  1.320          H  
ATOM   1156 1HB  MET A  77       6.577   6.955   3.926  1.00  2.080          H  
ATOM   1157 2HB  MET A  77       8.248   7.296   4.159  1.00  2.080          H  
ATOM   1158 1HG  MET A  77       8.260   5.795   6.085  1.00  2.080          H  
ATOM   1159 2HG  MET A  77       6.544   5.496   5.838  1.00  2.080          H  
ATOM   1160 1HE  MET A  77       9.947   4.057   2.991  1.00  2.080          H  
ATOM   1161 2HE  MET A  77       9.637   5.782   3.207  1.00  2.080          H  
ATOM   1162 3HE  MET A  77      10.213   4.808   4.577  1.00  2.080          H  
ATOM   1163  N   LEU A  78       5.350   8.509   7.382  1.00  0.980          N  
ATOM   1164  CA  LEU A  78       4.043   8.464   8.038  1.00  1.030          C  
ATOM   1165  C   LEU A  78       3.280   7.188   7.639  1.00  1.190          C  
ATOM   1166  O   LEU A  78       3.890   6.143   7.411  1.00  0.990          O  
ATOM   1167  CB  LEU A  78       3.242   9.713   7.584  1.00  1.420          C  
ATOM   1168  CG  LEU A  78       3.941  11.074   7.803  1.00  1.420          C  
ATOM   1169  CD1 LEU A  78       3.114  12.192   7.185  1.00  1.420          C  
ATOM   1170  CD2 LEU A  78       4.135  11.354   9.287  1.00  1.420          C  
ATOM   1171  H   LEU A  78       6.151   8.814   7.908  1.00  1.180          H  
ATOM   1172  HA  LEU A  78       4.179   8.454   9.118  1.00  1.240          H  
ATOM   1173 1HB  LEU A  78       2.997   9.615   6.514  1.00  1.710          H  
ATOM   1174 2HB  LEU A  78       2.317   9.755   8.145  1.00  1.710          H  
ATOM   1175  HG  LEU A  78       4.899  11.048   7.310  1.00  1.710          H  
ATOM   1176 1HD1 LEU A  78       3.631  13.140   7.335  1.00  1.710          H  
ATOM   1177 2HD1 LEU A  78       2.986  12.005   6.123  1.00  1.710          H  
ATOM   1178 3HD1 LEU A  78       2.152  12.241   7.666  1.00  1.710          H  
ATOM   1179 1HD2 LEU A  78       4.636  12.319   9.409  1.00  1.710          H  
ATOM   1180 2HD2 LEU A  78       3.156  11.393   9.780  1.00  1.710          H  
ATOM   1181 3HD2 LEU A  78       4.742  10.585   9.749  1.00  1.710          H  
ATOM   1182  N   SER A  79       1.944   7.256   7.658  1.00  1.580          N  
ATOM   1183  CA  SER A  79       1.056   6.192   7.196  1.00  1.760          C  
ATOM   1184  C   SER A  79      -0.382   6.721   7.184  1.00  2.140          C  
ATOM   1185  O   SER A  79      -0.829   7.285   8.187  1.00  2.550          O  
ATOM   1186  CB  SER A  79       1.147   4.960   8.077  1.00  2.390          C  
ATOM   1187  OG  SER A  79       0.256   3.973   7.642  1.00  2.390          O  
ATOM   1188  H   SER A  79       1.507   8.118   7.942  1.00  1.900          H  
ATOM   1189  HA  SER A  79       1.334   5.918   6.176  1.00  2.110          H  
ATOM   1190 1HB  SER A  79       2.157   4.553   8.058  1.00  2.870          H  
ATOM   1191 2HB  SER A  79       0.924   5.223   9.109  1.00  2.870          H  
ATOM   1192  HG  SER A  79       0.336   3.254   8.272  1.00  2.870          H  
ATOM   1193  N   SER A  80      -1.116   6.539   6.081  1.00  2.030          N  
ATOM   1194  CA  SER A  80      -2.524   6.980   6.051  1.00  2.370          C  
ATOM   1195  C   SER A  80      -3.380   6.352   4.936  1.00  1.860          C  
ATOM   1196  O   SER A  80      -2.868   5.832   3.945  1.00  1.820          O  
ATOM   1197  CB  SER A  80      -2.609   8.493   5.960  1.00  3.180          C  
ATOM   1198  OG  SER A  80      -2.099   8.952   4.769  1.00  3.180          O  
ATOM   1199  H   SER A  80      -0.678   6.093   5.266  1.00  2.440          H  
ATOM   1200  HA  SER A  80      -2.974   6.684   6.999  1.00  2.840          H  
ATOM   1201 1HB  SER A  80      -3.653   8.800   6.046  1.00  3.820          H  
ATOM   1202 2HB  SER A  80      -2.077   8.937   6.780  1.00  3.820          H  
ATOM   1203  HG  SER A  80      -2.279   9.896   4.756  1.00  3.820          H  
ATOM   1204  N   GLN A  81      -4.705   6.429   5.104  1.00  1.520          N  
ATOM   1205  CA  GLN A  81      -5.680   5.927   4.123  1.00  1.030          C  
ATOM   1206  C   GLN A  81      -6.907   6.819   4.116  1.00  1.350          C  
ATOM   1207  O   GLN A  81      -7.035   7.716   4.955  1.00  1.990          O  
ATOM   1208  CB  GLN A  81      -6.108   4.485   4.435  1.00  1.640          C  
ATOM   1209  CG  GLN A  81      -6.825   4.326   5.759  1.00  1.640          C  
ATOM   1210  CD  GLN A  81      -7.036   2.858   6.206  1.00  1.640          C  
ATOM   1211  OE1 GLN A  81      -6.929   2.606   7.410  1.00  1.640          O  
ATOM   1212  NE2 GLN A  81      -7.320   1.914   5.317  1.00  1.640          N  
ATOM   1213  H   GLN A  81      -5.052   6.874   5.944  1.00  1.820          H  
ATOM   1214  HA  GLN A  81      -5.229   5.952   3.128  1.00  1.240          H  
ATOM   1215 1HB  GLN A  81      -6.786   4.141   3.650  1.00  1.970          H  
ATOM   1216 2HB  GLN A  81      -5.284   3.830   4.430  1.00  1.970          H  
ATOM   1217 1HG  GLN A  81      -6.236   4.819   6.520  1.00  1.970          H  
ATOM   1218 2HG  GLN A  81      -7.808   4.797   5.683  1.00  1.970          H  
ATOM   1219 1HE2 GLN A  81      -7.464   0.977   5.612  1.00  1.970          H  
ATOM   1220 2HE2 GLN A  81      -7.375   2.111   4.323  1.00  1.970          H  
ATOM   1221  N   VAL A  82      -7.834   6.536   3.210  1.00  1.200          N  
ATOM   1222  CA  VAL A  82      -9.104   6.688   2.521  1.00  1.740          C  
ATOM   1223  C   VAL A  82      -9.903   5.391   2.717  1.00  1.270          C  
ATOM   1224  O   VAL A  82      -9.306   4.316   2.762  1.00  0.990          O  
ATOM   1225  CB  VAL A  82      -8.845   6.919   1.012  1.00  2.220          C  
ATOM   1226  CG1 VAL A  82      -8.065   8.179   0.789  1.00  2.220          C  
ATOM   1227  CG2 VAL A  82      -8.054   5.761   0.460  1.00  2.220          C  
ATOM   1228  H   VAL A  82      -8.245   7.286   3.753  1.00  1.440          H  
ATOM   1229  HA  VAL A  82      -9.603   7.552   2.942  1.00  2.090          H  
ATOM   1230  HB  VAL A  82      -9.795   7.011   0.498  1.00  2.660          H  
ATOM   1231 1HG1 VAL A  82      -7.916   8.308  -0.285  1.00  2.660          H  
ATOM   1232 2HG1 VAL A  82      -8.595   9.024   1.181  1.00  2.660          H  
ATOM   1233 3HG1 VAL A  82      -7.100   8.107   1.272  1.00  2.660          H  
ATOM   1234 1HG2 VAL A  82      -7.866   5.921  -0.600  1.00  2.660          H  
ATOM   1235 2HG2 VAL A  82      -7.101   5.677   0.990  1.00  2.660          H  
ATOM   1236 3HG2 VAL A  82      -8.594   4.853   0.577  1.00  2.660          H  
ATOM   1237  N   PRO A  83     -11.232   5.446   2.882  1.00  1.280          N  
ATOM   1238  CA  PRO A  83     -12.097   4.290   3.050  1.00  0.880          C  
ATOM   1239  C   PRO A  83     -12.551   3.634   1.737  1.00  1.170          C  
ATOM   1240  O   PRO A  83     -13.749   3.477   1.525  1.00  1.700          O  
ATOM   1241  CB  PRO A  83     -13.306   4.919   3.752  1.00  1.320          C  
ATOM   1242  CG  PRO A  83     -13.387   6.301   3.149  1.00  1.320          C  
ATOM   1243  CD  PRO A  83     -11.938   6.740   2.951  1.00  1.320          C  
ATOM   1244  HA  PRO A  83     -11.587   3.555   3.699  1.00  1.060          H  
ATOM   1245 1HB  PRO A  83     -14.205   4.315   3.574  1.00  1.580          H  
ATOM   1246 2HB  PRO A  83     -13.136   4.930   4.834  1.00  1.580          H  
ATOM   1247 1HG  PRO A  83     -13.951   6.256   2.199  1.00  1.580          H  
ATOM   1248 2HG  PRO A  83     -13.953   6.972   3.815  1.00  1.580          H  
ATOM   1249 1HD  PRO A  83     -11.837   7.299   2.006  1.00  1.580          H  
ATOM   1250 2HD  PRO A  83     -11.617   7.317   3.827  1.00  1.580          H  
ATOM   1251  N   LEU A  84     -11.620   3.239   0.883  1.00  1.090          N  
ATOM   1252  CA  LEU A  84     -11.222   2.629  -0.384  1.00  1.660          C  
ATOM   1253  C   LEU A  84      -9.995   1.717  -0.340  1.00  1.930          C  
ATOM   1254  O   LEU A  84     -10.000   0.662  -0.983  1.00  2.450          O  
ATOM   1255  CB  LEU A  84     -10.919   3.729  -1.416  1.00  2.100          C  
ATOM   1256  CG  LEU A  84     -12.084   4.662  -1.863  1.00  2.100          C  
ATOM   1257  CD1 LEU A  84     -11.520   5.774  -2.761  1.00  2.100          C  
ATOM   1258  CD2 LEU A  84     -13.148   3.866  -2.625  1.00  2.100          C  
ATOM   1259  H   LEU A  84     -12.493   2.975   0.456  1.00  1.310          H  
ATOM   1260  HA  LEU A  84     -12.053   2.019  -0.724  1.00  1.990          H  
ATOM   1261 1HB  LEU A  84     -10.159   4.366  -1.013  1.00  2.520          H  
ATOM   1262 2HB  LEU A  84     -10.521   3.250  -2.308  1.00  2.520          H  
ATOM   1263  HG  LEU A  84     -12.534   5.135  -0.986  1.00  2.520          H  
ATOM   1264 1HD1 LEU A  84     -12.334   6.439  -3.063  1.00  2.520          H  
ATOM   1265 2HD1 LEU A  84     -10.773   6.346  -2.217  1.00  2.520          H  
ATOM   1266 3HD1 LEU A  84     -11.065   5.339  -3.653  1.00  2.520          H  
ATOM   1267 1HD2 LEU A  84     -13.949   4.537  -2.937  1.00  2.520          H  
ATOM   1268 2HD2 LEU A  84     -12.697   3.407  -3.507  1.00  2.520          H  
ATOM   1269 3HD2 LEU A  84     -13.567   3.095  -1.993  1.00  2.520          H  
ATOM   1270  N   GLU A  85      -8.946   2.141   0.357  1.00  1.580          N  
ATOM   1271  CA  GLU A  85      -7.624   1.511   0.253  1.00  1.770          C  
ATOM   1272  C   GLU A  85      -7.016   1.213   1.625  1.00  1.220          C  
ATOM   1273  O   GLU A  85      -7.448   1.798   2.614  1.00  0.690          O  
ATOM   1274  CB  GLU A  85      -6.664   2.460  -0.525  1.00  2.400          C  
ATOM   1275  CG  GLU A  85      -7.063   2.823  -1.973  1.00  2.400          C  
ATOM   1276  CD  GLU A  85      -6.922   1.696  -2.958  1.00  2.400          C  
ATOM   1277  OE1 GLU A  85      -6.282   0.720  -2.636  1.00  2.400          O  
ATOM   1278  OE2 GLU A  85      -7.448   1.818  -4.038  1.00  2.400          O  
ATOM   1279  H   GLU A  85      -9.058   2.968   0.965  1.00  1.900          H  
ATOM   1280  HA  GLU A  85      -7.743   0.581  -0.315  1.00  2.120          H  
ATOM   1281 1HB  GLU A  85      -6.593   3.400   0.017  1.00  2.880          H  
ATOM   1282 2HB  GLU A  85      -5.657   2.069  -0.550  1.00  2.880          H  
ATOM   1283 1HG  GLU A  85      -8.092   3.136  -1.958  1.00  2.880          H  
ATOM   1284 2HG  GLU A  85      -6.469   3.670  -2.304  1.00  2.880          H  
ATOM   1285  N   PRO A  86      -6.062   0.260   1.737  1.00  1.380          N  
ATOM   1286  CA  PRO A  86      -5.264  -0.039   2.914  1.00  1.050          C  
ATOM   1287  C   PRO A  86      -4.322   1.147   3.056  1.00  0.520          C  
ATOM   1288  O   PRO A  86      -4.250   1.918   2.103  1.00  0.820          O  
ATOM   1289  CB  PRO A  86      -4.565  -1.348   2.541  1.00  1.580          C  
ATOM   1290  CG  PRO A  86      -4.490  -1.321   1.035  1.00  1.580          C  
ATOM   1291  CD  PRO A  86      -5.777  -0.648   0.591  1.00  1.580          C  
ATOM   1292  HA  PRO A  86      -5.943  -0.153   3.767  1.00  1.260          H  
ATOM   1293 1HB  PRO A  86      -3.561  -1.378   2.996  1.00  1.890          H  
ATOM   1294 2HB  PRO A  86      -5.117  -2.211   2.936  1.00  1.890          H  
ATOM   1295 1HG  PRO A  86      -3.600  -0.763   0.712  1.00  1.890          H  
ATOM   1296 2HG  PRO A  86      -4.386  -2.346   0.641  1.00  1.890          H  
ATOM   1297 1HD  PRO A  86      -5.582  -0.119  -0.340  1.00  1.890          H  
ATOM   1298 2HD  PRO A  86      -6.588  -1.396   0.473  1.00  1.890          H  
ATOM   1299  N   PRO A  87      -3.642   1.364   4.180  1.00  0.480          N  
ATOM   1300  CA  PRO A  87      -2.712   2.459   4.366  1.00  0.780          C  
ATOM   1301  C   PRO A  87      -1.593   2.500   3.339  1.00  0.560          C  
ATOM   1302  O   PRO A  87      -0.982   1.482   3.000  1.00  0.330          O  
ATOM   1303  CB  PRO A  87      -2.136   2.159   5.764  1.00  1.170          C  
ATOM   1304  CG  PRO A  87      -3.229   1.368   6.457  1.00  1.170          C  
ATOM   1305  CD  PRO A  87      -3.819   0.500   5.365  1.00  1.170          C  
ATOM   1306  HA  PRO A  87      -3.231   3.409   4.372  1.00  0.940          H  
ATOM   1307 1HB  PRO A  87      -1.189   1.612   5.675  1.00  1.400          H  
ATOM   1308 2HB  PRO A  87      -1.913   3.109   6.275  1.00  1.400          H  
ATOM   1309 1HG  PRO A  87      -2.796   0.776   7.280  1.00  1.400          H  
ATOM   1310 2HG  PRO A  87      -3.968   2.052   6.915  1.00  1.400          H  
ATOM   1311 1HD  PRO A  87      -3.253  -0.432   5.262  1.00  1.400          H  
ATOM   1312 2HD  PRO A  87      -4.876   0.331   5.604  1.00  1.400          H  
ATOM   1313  N   LEU A  88      -1.314   3.730   2.926  1.00  0.910          N  
ATOM   1314  CA  LEU A  88      -0.253   4.079   2.010  1.00  0.930          C  
ATOM   1315  C   LEU A  88       0.818   4.728   2.833  1.00  0.910          C  
ATOM   1316  O   LEU A  88       0.532   5.419   3.829  1.00  1.120          O  
ATOM   1317  CB  LEU A  88      -0.733   5.107   0.945  1.00  1.290          C  
ATOM   1318  CG  LEU A  88      -1.538   4.629  -0.339  1.00  1.290          C  
ATOM   1319  CD1 LEU A  88      -0.660   3.699  -1.202  1.00  1.290          C  
ATOM   1320  CD2 LEU A  88      -2.844   3.918   0.079  1.00  1.290          C  
ATOM   1321  H   LEU A  88      -1.905   4.489   3.259  1.00  1.090          H  
ATOM   1322  HA  LEU A  88       0.142   3.186   1.554  1.00  1.120          H  
ATOM   1323 1HB  LEU A  88      -1.361   5.833   1.459  1.00  1.550          H  
ATOM   1324 2HB  LEU A  88       0.156   5.636   0.578  1.00  1.550          H  
ATOM   1325  HG  LEU A  88      -1.790   5.504  -0.936  1.00  1.550          H  
ATOM   1326 1HD1 LEU A  88      -1.206   3.403  -2.094  1.00  1.550          H  
ATOM   1327 2HD1 LEU A  88       0.257   4.223  -1.494  1.00  1.550          H  
ATOM   1328 3HD1 LEU A  88      -0.394   2.813  -0.639  1.00  1.550          H  
ATOM   1329 1HD2 LEU A  88      -3.396   3.611  -0.809  1.00  1.550          H  
ATOM   1330 2HD2 LEU A  88      -2.599   3.032   0.655  1.00  1.550          H  
ATOM   1331 3HD2 LEU A  88      -3.460   4.583   0.680  1.00  1.550          H  
ATOM   1332  N   LEU A  89       2.045   4.582   2.409  1.00  0.780          N  
ATOM   1333  CA  LEU A  89       3.116   5.270   3.117  1.00  0.760          C  
ATOM   1334  C   LEU A  89       3.776   6.180   2.109  1.00  0.880          C  
ATOM   1335  O   LEU A  89       3.771   5.903   0.909  1.00  0.990          O  
ATOM   1336  CB  LEU A  89       4.107   4.279   3.740  1.00  1.070          C  
ATOM   1337  CG  LEU A  89       3.512   3.322   4.787  1.00  1.070          C  
ATOM   1338  CD1 LEU A  89       3.027   2.008   4.115  1.00  1.070          C  
ATOM   1339  CD2 LEU A  89       4.559   3.056   5.826  1.00  1.070          C  
ATOM   1340  H   LEU A  89       2.205   3.971   1.604  1.00  0.940          H  
ATOM   1341  HA  LEU A  89       2.715   5.889   3.912  1.00  0.910          H  
ATOM   1342 1HB  LEU A  89       4.605   3.703   2.999  1.00  1.290          H  
ATOM   1343 2HB  LEU A  89       4.851   4.872   4.251  1.00  1.290          H  
ATOM   1344  HG  LEU A  89       2.652   3.793   5.263  1.00  1.290          H  
ATOM   1345 1HD1 LEU A  89       2.611   1.349   4.876  1.00  1.290          H  
ATOM   1346 2HD1 LEU A  89       2.267   2.196   3.379  1.00  1.290          H  
ATOM   1347 3HD1 LEU A  89       3.866   1.521   3.646  1.00  1.290          H  
ATOM   1348 1HD2 LEU A  89       4.154   2.391   6.589  1.00  1.290          H  
ATOM   1349 2HD2 LEU A  89       5.427   2.587   5.363  1.00  1.290          H  
ATOM   1350 3HD2 LEU A  89       4.851   3.993   6.291  1.00  1.290          H  
ATOM   1351  N   PHE A  90       4.297   7.302   2.552  1.00  0.930          N  
ATOM   1352  CA  PHE A  90       4.894   8.179   1.568  1.00  1.100          C  
ATOM   1353  C   PHE A  90       5.871   9.205   2.106  1.00  0.800          C  
ATOM   1354  O   PHE A  90       5.708   9.763   3.166  1.00  0.840          O  
ATOM   1355  CB  PHE A  90       3.747   8.938   0.884  1.00  1.470          C  
ATOM   1356  CG  PHE A  90       2.756   9.519   1.898  1.00  1.470          C  
ATOM   1357  CD1 PHE A  90       2.947  10.765   2.448  1.00  1.470          C  
ATOM   1358  CD2 PHE A  90       1.608   8.795   2.270  1.00  1.470          C  
ATOM   1359  CE1 PHE A  90       2.041  11.272   3.357  1.00  1.470          C  
ATOM   1360  CE2 PHE A  90       0.717   9.306   3.167  1.00  1.470          C  
ATOM   1361  CZ  PHE A  90       0.931  10.558   3.719  1.00  1.470          C  
ATOM   1362  H   PHE A  90       4.278   7.533   3.550  1.00  1.120          H  
ATOM   1363  HA  PHE A  90       5.415   7.572   0.831  1.00  1.320          H  
ATOM   1364 1HB  PHE A  90       4.165   9.744   0.305  1.00  1.770          H  
ATOM   1365 2HB  PHE A  90       3.203   8.284   0.207  1.00  1.770          H  
ATOM   1366  HD1 PHE A  90       3.828  11.347   2.168  1.00  1.770          H  
ATOM   1367  HD2 PHE A  90       1.432   7.809   1.840  1.00  1.770          H  
ATOM   1368  HE1 PHE A  90       2.222  12.240   3.784  1.00  1.770          H  
ATOM   1369  HE2 PHE A  90      -0.155   8.720   3.440  1.00  1.770          H  
ATOM   1370  HZ  PHE A  90       0.218  10.957   4.433  1.00  1.770          H  
ATOM   1371  N   LEU A  91       6.806   9.540   1.237  1.00  0.690          N  
ATOM   1372  CA  LEU A  91       7.803  10.582   1.418  1.00  0.560          C  
ATOM   1373  C   LEU A  91       7.132  11.855   0.882  1.00  0.950          C  
ATOM   1374  O   LEU A  91       6.069  11.704   0.299  1.00  1.060          O  
ATOM   1375  CB  LEU A  91       9.087  10.075   0.721  1.00  0.840          C  
ATOM   1376  CG  LEU A  91       9.668   8.729   1.297  1.00  0.840          C  
ATOM   1377  CD1 LEU A  91      10.835   8.260   0.424  1.00  0.840          C  
ATOM   1378  CD2 LEU A  91      10.171   8.963   2.728  1.00  0.840          C  
ATOM   1379  H   LEU A  91       6.846   9.005   0.376  1.00  0.830          H  
ATOM   1380  HA  LEU A  91       7.982  10.707   2.483  1.00  0.670          H  
ATOM   1381 1HB  LEU A  91       8.872   9.914  -0.308  1.00  1.000          H  
ATOM   1382 2HB  LEU A  91       9.870  10.783   0.800  1.00  1.000          H  
ATOM   1383  HG  LEU A  91       8.900   7.958   1.301  1.00  1.000          H  
ATOM   1384 1HD1 LEU A  91      11.247   7.330   0.820  1.00  1.000          H  
ATOM   1385 2HD1 LEU A  91      10.496   8.087  -0.599  1.00  1.000          H  
ATOM   1386 3HD1 LEU A  91      11.620   9.015   0.413  1.00  1.000          H  
ATOM   1387 1HD2 LEU A  91      10.580   8.039   3.119  1.00  1.000          H  
ATOM   1388 2HD2 LEU A  91      10.948   9.724   2.715  1.00  1.000          H  
ATOM   1389 3HD2 LEU A  91       9.370   9.284   3.367  1.00  1.000          H  
ATOM   1390  N   LEU A  92       7.614  13.114   1.083  1.00  1.290          N  
ATOM   1391  CA  LEU A  92       8.880  13.754   1.561  1.00  1.660          C  
ATOM   1392  C   LEU A  92       9.969  13.823   0.467  1.00  1.540          C  
ATOM   1393  O   LEU A  92      10.869  14.652   0.537  1.00  1.830          O  
ATOM   1394  CB  LEU A  92       9.507  13.021   2.783  1.00  2.180          C  
ATOM   1395  CG  LEU A  92      10.806  13.570   3.378  1.00  2.180          C  
ATOM   1396  CD1 LEU A  92      10.645  14.967   3.883  1.00  2.180          C  
ATOM   1397  CD2 LEU A  92      11.187  12.660   4.512  1.00  2.180          C  
ATOM   1398  H   LEU A  92       6.948  13.816   0.787  1.00  1.550          H  
ATOM   1399  HA  LEU A  92       8.640  14.769   1.849  1.00  1.990          H  
ATOM   1400 1HB  LEU A  92       8.803  12.886   3.557  1.00  2.610          H  
ATOM   1401 2HB  LEU A  92       9.803  12.077   2.485  1.00  2.610          H  
ATOM   1402  HG  LEU A  92      11.590  13.566   2.624  1.00  2.610          H  
ATOM   1403 1HD1 LEU A  92      11.588  15.291   4.284  1.00  2.610          H  
ATOM   1404 2HD1 LEU A  92      10.367  15.639   3.071  1.00  2.610          H  
ATOM   1405 3HD1 LEU A  92       9.890  14.994   4.653  1.00  2.610          H  
ATOM   1406 1HD2 LEU A  92      12.127  13.001   4.959  1.00  2.610          H  
ATOM   1407 2HD2 LEU A  92      10.400  12.666   5.265  1.00  2.610          H  
ATOM   1408 3HD2 LEU A  92      11.310  11.663   4.114  1.00  2.610          H  
ATOM   1409  N   GLU A  93       9.851  12.974  -0.553  1.00  1.150          N  
ATOM   1410  CA  GLU A  93      10.722  12.951  -1.704  1.00  1.030          C  
ATOM   1411  C   GLU A  93       9.737  12.748  -2.831  1.00  0.910          C  
ATOM   1412  O   GLU A  93       9.794  13.349  -3.911  1.00  0.970          O  
ATOM   1413  CB  GLU A  93      11.776  11.830  -1.573  1.00  1.490          C  
ATOM   1414  CG  GLU A  93      12.759  12.028  -0.366  1.00  1.490          C  
ATOM   1415  CD  GLU A  93      13.797  10.934  -0.162  1.00  1.490          C  
ATOM   1416  OE1 GLU A  93      13.708   9.913  -0.794  1.00  1.490          O  
ATOM   1417  OE2 GLU A  93      14.662  11.115   0.660  1.00  1.490          O  
ATOM   1418  H   GLU A  93       9.064  12.333  -0.567  1.00  1.380          H  
ATOM   1419  HA  GLU A  93      11.219  13.917  -1.832  1.00  1.240          H  
ATOM   1420 1HB  GLU A  93      11.273  10.874  -1.448  1.00  1.790          H  
ATOM   1421 2HB  GLU A  93      12.364  11.773  -2.490  1.00  1.790          H  
ATOM   1422 1HG  GLU A  93      13.270  12.986  -0.494  1.00  1.790          H  
ATOM   1423 2HG  GLU A  93      12.171  12.094   0.539  1.00  1.790          H  
ATOM   1424  N   GLU A  94       8.771  11.914  -2.465  1.00  0.830          N  
ATOM   1425  CA  GLU A  94       7.661  11.453  -3.285  1.00  0.890          C  
ATOM   1426  C   GLU A  94       6.566  12.473  -3.140  1.00  1.280          C  
ATOM   1427  O   GLU A  94       6.776  13.448  -2.406  1.00  1.470          O  
ATOM   1428  CB  GLU A  94       7.203  10.054  -2.890  1.00  1.220          C  
ATOM   1429  CG  GLU A  94       8.295   8.967  -3.039  1.00  1.220          C  
ATOM   1430  CD  GLU A  94       8.715   8.715  -4.472  1.00  1.220          C  
ATOM   1431  OE1 GLU A  94       7.910   8.852  -5.356  1.00  1.220          O  
ATOM   1432  OE2 GLU A  94       9.865   8.390  -4.670  1.00  1.220          O  
ATOM   1433  H   GLU A  94       8.863  11.524  -1.541  1.00  1.000          H  
ATOM   1434  HA  GLU A  94       7.968  11.424  -4.332  1.00  1.070          H  
ATOM   1435 1HB  GLU A  94       6.860  10.058  -1.856  1.00  1.470          H  
ATOM   1436 2HB  GLU A  94       6.359   9.755  -3.511  1.00  1.470          H  
ATOM   1437 1HG  GLU A  94       9.169   9.270  -2.483  1.00  1.470          H  
ATOM   1438 2HG  GLU A  94       7.916   8.043  -2.602  1.00  1.470          H  
ATOM   1439  N   TYR A  95       5.443  12.239  -3.824  1.00  1.440          N  
ATOM   1440  CA  TYR A  95       4.732  13.547  -3.633  1.00  1.820          C  
ATOM   1441  C   TYR A  95       5.441  14.779  -4.258  1.00  1.750          C  
ATOM   1442  O   TYR A  95       5.095  15.131  -5.377  1.00  1.820          O  
ATOM   1443  CB  TYR A  95       4.142  13.814  -2.222  1.00  2.400          C  
ATOM   1444  CG  TYR A  95       2.855  13.052  -2.012  1.00  2.400          C  
ATOM   1445  CD1 TYR A  95       2.791  12.030  -1.102  1.00  2.400          C  
ATOM   1446  CD2 TYR A  95       1.725  13.387  -2.764  1.00  2.400          C  
ATOM   1447  CE1 TYR A  95       1.602  11.353  -0.918  1.00  2.400          C  
ATOM   1448  CE2 TYR A  95       0.554  12.701  -2.578  1.00  2.400          C  
ATOM   1449  CZ  TYR A  95       0.493  11.695  -1.642  1.00  2.400          C  
ATOM   1450  OH  TYR A  95      -0.676  11.014  -1.440  1.00  2.400          O  
ATOM   1451  H   TYR A  95       4.538  12.218  -4.286  1.00  1.730          H  
ATOM   1452  HA  TYR A  95       3.829  13.461  -4.209  1.00  2.180          H  
ATOM   1453 1HB  TYR A  95       4.787  13.549  -1.393  1.00  2.880          H  
ATOM   1454 2HB  TYR A  95       3.931  14.880  -2.126  1.00  2.880          H  
ATOM   1455  HD1 TYR A  95       3.670  11.771  -0.525  1.00  2.880          H  
ATOM   1456  HD2 TYR A  95       1.769  14.192  -3.491  1.00  2.880          H  
ATOM   1457  HE1 TYR A  95       1.529  10.563  -0.201  1.00  2.880          H  
ATOM   1458  HE2 TYR A  95      -0.332  12.966  -3.153  1.00  2.880          H  
ATOM   1459  HH  TYR A  95      -0.622  10.521  -0.610  1.00  2.880          H  
ATOM   1460  N   LYS A  96       6.435  15.419  -3.640  1.00  1.610          N  
ATOM   1461  CA  LYS A  96       7.107  16.522  -4.328  1.00  1.550          C  
ATOM   1462  C   LYS A  96       7.415  16.172  -5.779  1.00  1.450          C  
ATOM   1463  O   LYS A  96       6.933  16.834  -6.703  1.00  1.520          O  
ATOM   1464  CB  LYS A  96       8.407  16.920  -3.627  1.00  2.190          C  
ATOM   1465  CG  LYS A  96       9.176  18.087  -4.312  1.00  2.190          C  
ATOM   1466  CD  LYS A  96       8.333  19.379  -4.335  1.00  2.190          C  
ATOM   1467  CE  LYS A  96       9.158  20.628  -4.694  1.00  2.190          C  
ATOM   1468  NZ  LYS A  96       9.760  20.556  -6.071  1.00  2.190          N  
ATOM   1469  H   LYS A  96       6.731  15.118  -2.722  1.00  1.930          H  
ATOM   1470  HA  LYS A  96       6.427  17.372  -4.324  1.00  1.860          H  
ATOM   1471 1HB  LYS A  96       8.211  17.206  -2.612  1.00  2.630          H  
ATOM   1472 2HB  LYS A  96       9.076  16.057  -3.588  1.00  2.630          H  
ATOM   1473 1HG  LYS A  96      10.097  18.269  -3.758  1.00  2.630          H  
ATOM   1474 2HG  LYS A  96       9.435  17.801  -5.329  1.00  2.630          H  
ATOM   1475 1HD  LYS A  96       7.557  19.283  -5.099  1.00  2.630          H  
ATOM   1476 2HD  LYS A  96       7.858  19.532  -3.367  1.00  2.630          H  
ATOM   1477 1HE  LYS A  96       8.505  21.494  -4.650  1.00  2.630          H  
ATOM   1478 2HE  LYS A  96       9.962  20.752  -3.968  1.00  2.630          H  
ATOM   1479 1HZ  LYS A  96      10.273  21.399  -6.262  1.00  2.630          H  
ATOM   1480 2HZ  LYS A  96      10.381  19.770  -6.141  1.00  2.630          H  
ATOM   1481 3HZ  LYS A  96       9.029  20.447  -6.797  1.00  2.630          H  
ATOM   1482  N   ASN A  97       8.231  15.123  -5.995  1.00  1.300          N  
ATOM   1483  CA  ASN A  97       8.593  14.790  -7.357  1.00  1.260          C  
ATOM   1484  C   ASN A  97       7.405  14.308  -8.176  1.00  1.410          C  
ATOM   1485  O   ASN A  97       7.325  14.605  -9.364  1.00  1.450          O  
ATOM   1486  CB  ASN A  97       9.694  13.759  -7.369  1.00  1.780          C  
ATOM   1487  CG  ASN A  97      11.019  14.338  -6.965  1.00  1.780          C  
ATOM   1488  OD1 ASN A  97      11.257  15.553  -7.056  1.00  1.780          O  
ATOM   1489  ND2 ASN A  97      11.895  13.488  -6.515  1.00  1.780          N  
ATOM   1490  H   ASN A  97       8.634  14.583  -5.219  1.00  1.560          H  
ATOM   1491  HA  ASN A  97       8.966  15.695  -7.841  1.00  1.510          H  
ATOM   1492 1HB  ASN A  97       9.439  12.950  -6.675  1.00  2.140          H  
ATOM   1493 2HB  ASN A  97       9.781  13.321  -8.364  1.00  2.140          H  
ATOM   1494 1HD2 ASN A  97      12.797  13.805  -6.226  1.00  2.140          H  
ATOM   1495 2HD2 ASN A  97      11.663  12.515  -6.447  1.00  2.140          H  
ATOM   1496  N   TYR A  98       6.496  13.581  -7.557  1.00  1.520          N  
ATOM   1497  CA  TYR A  98       5.304  13.052  -8.226  1.00  1.680          C  
ATOM   1498  C   TYR A  98       4.422  14.136  -8.823  1.00  1.700          C  
ATOM   1499  O   TYR A  98       4.038  14.070  -9.997  1.00  1.770          O  
ATOM   1500  CB  TYR A  98       4.485  12.249  -7.219  1.00  2.290          C  
ATOM   1501  CG  TYR A  98       3.140  11.808  -7.693  1.00  2.290          C  
ATOM   1502  CD1 TYR A  98       3.002  10.720  -8.501  1.00  2.290          C  
ATOM   1503  CD2 TYR A  98       2.013  12.515  -7.279  1.00  2.290          C  
ATOM   1504  CE1 TYR A  98       1.764  10.340  -8.902  1.00  2.290          C  
ATOM   1505  CE2 TYR A  98       0.768  12.136  -7.691  1.00  2.290          C  
ATOM   1506  CZ  TYR A  98       0.640  11.050  -8.507  1.00  2.290          C  
ATOM   1507  OH  TYR A  98      -0.614  10.666  -8.943  1.00  2.290          O  
ATOM   1508  H   TYR A  98       6.643  13.372  -6.576  1.00  1.820          H  
ATOM   1509  HA  TYR A  98       5.632  12.398  -9.034  1.00  2.020          H  
ATOM   1510 1HB  TYR A  98       5.049  11.371  -6.911  1.00  2.750          H  
ATOM   1511 2HB  TYR A  98       4.330  12.854  -6.365  1.00  2.750          H  
ATOM   1512  HD1 TYR A  98       3.875  10.152  -8.822  1.00  2.750          H  
ATOM   1513  HD2 TYR A  98       2.124  13.368  -6.633  1.00  2.750          H  
ATOM   1514  HE1 TYR A  98       1.671   9.483  -9.531  1.00  2.750          H  
ATOM   1515  HE2 TYR A  98      -0.112  12.690  -7.369  1.00  2.750          H  
ATOM   1516  HH  TYR A  98      -0.535   9.858  -9.498  1.00  2.750          H  
ATOM   1517  N   LEU A  99       4.073  15.104  -7.987  1.00  1.690          N  
ATOM   1518  CA  LEU A  99       3.182  16.186  -8.348  1.00  1.790          C  
ATOM   1519  C   LEU A  99       3.811  17.062  -9.418  1.00  1.800          C  
ATOM   1520  O   LEU A  99       3.130  17.498 -10.341  1.00  1.850          O  
ATOM   1521  CB  LEU A  99       2.845  17.003  -7.082  1.00  2.470          C  
ATOM   1522  CG  LEU A  99       1.984  16.259  -5.969  1.00  2.470          C  
ATOM   1523  CD1 LEU A  99       1.938  17.099  -4.698  1.00  2.470          C  
ATOM   1524  CD2 LEU A  99       0.549  15.985  -6.457  1.00  2.470          C  
ATOM   1525  H   LEU A  99       4.447  15.082  -7.044  1.00  2.030          H  
ATOM   1526  HA  LEU A  99       2.274  15.756  -8.764  1.00  2.150          H  
ATOM   1527 1HB  LEU A  99       3.792  17.301  -6.617  1.00  2.960          H  
ATOM   1528 2HB  LEU A  99       2.312  17.905  -7.380  1.00  2.960          H  
ATOM   1529  HG  LEU A  99       2.467  15.326  -5.723  1.00  2.960          H  
ATOM   1530 1HD1 LEU A  99       1.379  16.565  -3.940  1.00  2.960          H  
ATOM   1531 2HD1 LEU A  99       2.954  17.272  -4.342  1.00  2.960          H  
ATOM   1532 3HD1 LEU A  99       1.455  18.057  -4.902  1.00  2.960          H  
ATOM   1533 1HD2 LEU A  99      -0.002  15.470  -5.679  1.00  2.960          H  
ATOM   1534 2HD2 LEU A  99       0.046  16.929  -6.689  1.00  2.960          H  
ATOM   1535 3HD2 LEU A  99       0.562  15.363  -7.348  1.00  2.960          H  
ATOM   1536  N   ASP A 100       5.126  17.305  -9.337  1.00  1.720          N  
ATOM   1537  CA  ASP A 100       5.755  18.113 -10.373  1.00  1.710          C  
ATOM   1538  C   ASP A 100       5.952  17.316 -11.662  1.00  1.750          C  
ATOM   1539  O   ASP A 100       5.684  17.806 -12.761  1.00  1.780          O  
ATOM   1540  CB  ASP A 100       7.130  18.612  -9.925  1.00  2.400          C  
ATOM   1541  CG  ASP A 100       7.150  19.688  -8.818  1.00  2.400          C  
ATOM   1542  OD1 ASP A 100       6.151  20.298  -8.524  1.00  2.400          O  
ATOM   1543  OD2 ASP A 100       8.232  19.897  -8.288  1.00  2.400          O  
ATOM   1544  H   ASP A 100       5.680  16.984  -8.537  1.00  2.060          H  
ATOM   1545  HA  ASP A 100       5.107  18.964 -10.586  1.00  2.050          H  
ATOM   1546 1HB  ASP A 100       7.700  17.753  -9.556  1.00  2.880          H  
ATOM   1547 2HB  ASP A 100       7.666  19.000 -10.789  1.00  2.880          H  
ATOM   1548  N   ALA A 101       6.422  16.071 -11.548  1.00  1.760          N  
ATOM   1549  CA  ALA A 101       6.683  15.209 -12.690  1.00  1.780          C  
ATOM   1550  C   ALA A 101       5.436  14.961 -13.497  1.00  1.810          C  
ATOM   1551  O   ALA A 101       5.464  14.902 -14.717  1.00  1.690          O  
ATOM   1552  CB  ALA A 101       7.283  13.894 -12.260  1.00  2.480          C  
ATOM   1553  H   ALA A 101       6.629  15.684 -10.626  1.00  2.110          H  
ATOM   1554  HA  ALA A 101       7.388  15.742 -13.331  1.00  2.140          H  
ATOM   1555 1HB  ALA A 101       7.499  13.282 -13.132  1.00  2.980          H  
ATOM   1556 2HB  ALA A 101       8.203  14.076 -11.705  1.00  2.980          H  
ATOM   1557 3HB  ALA A 101       6.570  13.374 -11.615  1.00  2.980          H  
ATOM   1558  N   ALA A 102       4.304  14.855 -12.813  1.00  1.990          N  
ATOM   1559  CA  ALA A 102       3.033  14.590 -13.450  1.00  2.030          C  
ATOM   1560  C   ALA A 102       2.689  15.631 -14.511  1.00  1.620          C  
ATOM   1561  O   ALA A 102       2.022  15.323 -15.497  1.00  1.550          O  
ATOM   1562  CB  ALA A 102       1.935  14.535 -12.401  1.00  2.830          C  
ATOM   1563  H   ALA A 102       4.332  14.891 -11.792  1.00  2.390          H  
ATOM   1564  HA  ALA A 102       3.105  13.619 -13.946  1.00  2.440          H  
ATOM   1565 1HB  ALA A 102       0.991  14.307 -12.860  1.00  3.390          H  
ATOM   1566 2HB  ALA A 102       2.171  13.774 -11.662  1.00  3.390          H  
ATOM   1567 3HB  ALA A 102       1.866  15.512 -11.904  1.00  3.390          H  
ATOM   1568  N   ASN A 103       3.175  16.864 -14.355  1.00  1.400          N  
ATOM   1569  CA  ASN A 103       2.829  17.909 -15.303  1.00  1.060          C  
ATOM   1570  C   ASN A 103       3.592  17.734 -16.617  1.00  0.790          C  
ATOM   1571  O   ASN A 103       3.233  18.331 -17.644  1.00  0.600          O  
ATOM   1572  CB  ASN A 103       3.099  19.246 -14.672  1.00  1.620          C  
ATOM   1573  CG  ASN A 103       2.107  19.541 -13.576  1.00  1.620          C  
ATOM   1574  OD1 ASN A 103       0.939  19.144 -13.630  1.00  1.620          O  
ATOM   1575  ND2 ASN A 103       2.572  20.205 -12.562  1.00  1.620          N  
ATOM   1576  H   ASN A 103       3.813  17.103 -13.588  1.00  1.680          H  
ATOM   1577  HA  ASN A 103       1.767  17.834 -15.527  1.00  1.270          H  
ATOM   1578 1HB  ASN A 103       4.102  19.248 -14.244  1.00  1.940          H  
ATOM   1579 2HB  ASN A 103       3.062  20.031 -15.419  1.00  1.940          H  
ATOM   1580 1HD2 ASN A 103       1.969  20.402 -11.773  1.00  1.940          H  
ATOM   1581 2HD2 ASN A 103       3.529  20.489 -12.538  1.00  1.940          H  
ATOM   1582  N   MET A 104       4.620  16.882 -16.621  1.00  1.030          N  
ATOM   1583  CA  MET A 104       5.394  16.657 -17.824  1.00  1.150          C  
ATOM   1584  C   MET A 104       4.562  15.907 -18.844  1.00  1.210          C  
ATOM   1585  O   MET A 104       4.840  15.977 -20.037  1.00  1.280          O  
ATOM   1586  CB  MET A 104       6.695  15.899 -17.554  1.00  1.560          C  
ATOM   1587  CG  MET A 104       7.760  16.691 -16.798  1.00  1.560          C  
ATOM   1588  SD  MET A 104       9.374  15.841 -16.774  1.00  1.560          S  
ATOM   1589  CE  MET A 104       9.176  14.519 -15.590  1.00  1.560          C  
ATOM   1590  H   MET A 104       4.863  16.353 -15.782  1.00  1.240          H  
ATOM   1591  HA  MET A 104       5.649  17.618 -18.258  1.00  1.380          H  
ATOM   1592 1HB  MET A 104       6.465  15.005 -16.981  1.00  1.870          H  
ATOM   1593 2HB  MET A 104       7.123  15.572 -18.501  1.00  1.870          H  
ATOM   1594 1HG  MET A 104       7.882  17.666 -17.265  1.00  1.870          H  
ATOM   1595 2HG  MET A 104       7.426  16.844 -15.769  1.00  1.870          H  
ATOM   1596 1HE  MET A 104      10.102  13.948 -15.530  1.00  1.870          H  
ATOM   1597 2HE  MET A 104       8.960  14.935 -14.628  1.00  1.870          H  
ATOM   1598 3HE  MET A 104       8.365  13.861 -15.898  1.00  1.870          H  
ATOM   1599  N   SER A 105       3.543  15.162 -18.379  1.00  1.230          N  
ATOM   1600  CA  SER A 105       2.682  14.395 -19.262  1.00  1.250          C  
ATOM   1601  C   SER A 105       1.488  15.228 -19.707  1.00  0.750          C  
ATOM   1602  O   SER A 105       0.686  14.783 -20.514  1.00  0.800          O  
ATOM   1603  CB  SER A 105       2.171  13.151 -18.547  1.00  1.740          C  
ATOM   1604  OG  SER A 105       3.219  12.279 -18.209  1.00  1.740          O  
ATOM   1605  H   SER A 105       3.316  15.115 -17.380  1.00  1.480          H  
ATOM   1606  HA  SER A 105       3.254  14.097 -20.135  1.00  1.500          H  
ATOM   1607 1HB  SER A 105       1.634  13.455 -17.644  1.00  2.090          H  
ATOM   1608 2HB  SER A 105       1.463  12.635 -19.187  1.00  2.090          H  
ATOM   1609  HG  SER A 105       2.820  11.583 -17.679  1.00  2.090          H  
ATOM   1610  N   MET A 106       1.344  16.429 -19.145  1.00  0.550          N  
ATOM   1611  CA  MET A 106       0.183  17.282 -19.370  1.00  0.680          C  
ATOM   1612  C   MET A 106       0.376  18.258 -20.512  1.00  0.920          C  
ATOM   1613  O   MET A 106      -0.555  18.546 -21.262  1.00  1.220          O  
ATOM   1614  CB  MET A 106      -0.087  18.013 -18.076  1.00  0.900          C  
ATOM   1615  CG  MET A 106      -1.241  18.953 -18.013  1.00  0.900          C  
ATOM   1616  SD  MET A 106      -1.334  19.723 -16.365  1.00  0.900          S  
ATOM   1617  CE  MET A 106       0.054  20.848 -16.333  1.00  0.900          C  
ATOM   1618  H   MET A 106       2.074  16.783 -18.528  1.00  0.660          H  
ATOM   1619  HA  MET A 106      -0.675  16.646 -19.610  1.00  0.820          H  
ATOM   1620 1HB  MET A 106      -0.229  17.285 -17.325  1.00  1.080          H  
ATOM   1621 2HB  MET A 106       0.788  18.568 -17.820  1.00  1.080          H  
ATOM   1622 1HG  MET A 106      -1.142  19.734 -18.764  1.00  1.080          H  
ATOM   1623 2HG  MET A 106      -2.164  18.406 -18.201  1.00  1.080          H  
ATOM   1624 1HE  MET A 106       0.077  21.363 -15.371  1.00  1.080          H  
ATOM   1625 2HE  MET A 106       0.974  20.303 -16.464  1.00  1.080          H  
ATOM   1626 3HE  MET A 106      -0.049  21.575 -17.120  1.00  1.080          H  
ATOM   1627  N   ARG A 107       1.588  18.799 -20.627  1.00  0.950          N  
ATOM   1628  CA  ARG A 107       1.876  19.777 -21.684  1.00  1.340          C  
ATOM   1629  C   ARG A 107       2.837  19.165 -22.708  1.00  2.130          C  
ATOM   1630  O   ARG A 107       3.515  19.870 -23.461  1.00  2.960          O  
ATOM   1631  CB  ARG A 107       2.424  21.065 -21.090  1.00  1.720          C  
ATOM   1632  CG  ARG A 107       1.497  21.729 -20.031  1.00  1.720          C  
ATOM   1633  CD  ARG A 107       0.175  22.193 -20.586  1.00  1.720          C  
ATOM   1634  NE  ARG A 107      -0.658  22.804 -19.543  1.00  1.720          N  
ATOM   1635  CZ  ARG A 107      -1.942  23.208 -19.692  1.00  1.720          C  
ATOM   1636  NH1 ARG A 107      -2.561  23.069 -20.849  1.00  1.720          N  
ATOM   1637  NH2 ARG A 107      -2.580  23.751 -18.666  1.00  1.720          N  
ATOM   1638  H   ARG A 107       2.300  18.565 -19.925  1.00  1.140          H  
ATOM   1639  HA  ARG A 107       0.953  20.007 -22.213  1.00  1.610          H  
ATOM   1640 1HB  ARG A 107       3.387  20.868 -20.617  1.00  2.060          H  
ATOM   1641 2HB  ARG A 107       2.592  21.789 -21.887  1.00  2.060          H  
ATOM   1642 1HG  ARG A 107       1.289  21.009 -19.244  1.00  2.060          H  
ATOM   1643 2HG  ARG A 107       2.000  22.592 -19.602  1.00  2.060          H  
ATOM   1644 1HD  ARG A 107       0.346  22.930 -21.370  1.00  2.060          H  
ATOM   1645 2HD  ARG A 107      -0.371  21.346 -20.987  1.00  2.060          H  
ATOM   1646  HE  ARG A 107      -0.231  22.940 -18.637  1.00  2.060          H  
ATOM   1647 1HH1 ARG A 107      -2.081  22.658 -21.637  1.00  2.060          H  
ATOM   1648 2HH1 ARG A 107      -3.517  23.379 -20.953  1.00  2.060          H  
ATOM   1649 1HH2 ARG A 107      -2.110  23.858 -17.777  1.00  2.060          H  
ATOM   1650 2HH2 ARG A 107      -3.536  24.066 -18.770  1.00  2.060          H  
ATOM   1651  N   VAL A 108       2.880  17.846 -22.676  1.00  1.970          N  
ATOM   1652  CA  VAL A 108       3.655  16.945 -23.515  1.00  2.740          C  
ATOM   1653  C   VAL A 108       3.228  17.046 -24.973  1.00  3.210          C  
ATOM   1654  O   VAL A 108       2.045  17.227 -25.269  1.00  2.870          O  
ATOM   1655  CB  VAL A 108       3.465  15.500 -22.999  1.00  3.530          C  
ATOM   1656  CG1 VAL A 108       2.037  15.002 -23.308  1.00  3.530          C  
ATOM   1657  CG2 VAL A 108       4.541  14.555 -23.538  1.00  3.530          C  
ATOM   1658  H   VAL A 108       2.280  17.420 -21.982  1.00  2.360          H  
ATOM   1659  HA  VAL A 108       4.715  17.223 -23.431  1.00  3.290          H  
ATOM   1660  HB  VAL A 108       3.538  15.524 -21.942  1.00  4.230          H  
ATOM   1661 1HG1 VAL A 108       1.904  14.006 -22.880  1.00  4.230          H  
ATOM   1662 2HG1 VAL A 108       1.307  15.680 -22.867  1.00  4.230          H  
ATOM   1663 3HG1 VAL A 108       1.861  14.942 -24.374  1.00  4.230          H  
ATOM   1664 1HG2 VAL A 108       4.380  13.565 -23.111  1.00  4.230          H  
ATOM   1665 2HG2 VAL A 108       4.510  14.477 -24.589  1.00  4.230          H  
ATOM   1666 3HG2 VAL A 108       5.520  14.923 -23.236  1.00  4.230          H  
ATOM   1667  N   ARG A 109       4.169  16.887 -25.899  1.00  4.180          N  
ATOM   1668  CA  ARG A 109       3.861  16.919 -27.330  1.00  4.920          C  
ATOM   1669  C   ARG A 109       3.467  15.539 -27.886  1.00  5.540          C  
ATOM   1670  O   ARG A 109       3.280  15.373 -29.097  1.00  6.150          O  
ATOM   1671  CB  ARG A 109       5.038  17.467 -28.111  1.00  6.590          C  
ATOM   1672  CG  ARG A 109       5.359  18.920 -27.806  1.00  6.590          C  
ATOM   1673  CD  ARG A 109       6.519  19.417 -28.576  1.00  6.590          C  
ATOM   1674  NE  ARG A 109       6.804  20.813 -28.262  1.00  6.590          N  
ATOM   1675  CZ  ARG A 109       7.789  21.557 -28.815  1.00  6.590          C  
ATOM   1676  NH1 ARG A 109       8.597  21.038 -29.721  1.00  6.590          N  
ATOM   1677  NH2 ARG A 109       7.941  22.818 -28.441  1.00  6.590          N  
ATOM   1678  H   ARG A 109       5.128  16.756 -25.598  1.00  5.020          H  
ATOM   1679  HA  ARG A 109       3.015  17.595 -27.474  1.00  5.900          H  
ATOM   1680 1HB  ARG A 109       5.925  16.869 -27.907  1.00  7.910          H  
ATOM   1681 2HB  ARG A 109       4.831  17.393 -29.178  1.00  7.910          H  
ATOM   1682 1HG  ARG A 109       4.496  19.537 -28.058  1.00  7.910          H  
ATOM   1683 2HG  ARG A 109       5.579  19.031 -26.745  1.00  7.910          H  
ATOM   1684 1HD  ARG A 109       7.398  18.821 -28.330  1.00  7.910          H  
ATOM   1685 2HD  ARG A 109       6.305  19.338 -29.642  1.00  7.910          H  
ATOM   1686  HE  ARG A 109       6.212  21.260 -27.570  1.00  7.910          H  
ATOM   1687 1HH1 ARG A 109       8.487  20.079 -30.011  1.00  7.910          H  
ATOM   1688 2HH1 ARG A 109       9.329  21.603 -30.128  1.00  7.910          H  
ATOM   1689 1HH2 ARG A 109       7.323  23.217 -27.746  1.00  7.910          H  
ATOM   1690 2HH2 ARG A 109       8.671  23.384 -28.846  1.00  7.910          H  
ATOM   1691  N   ARG A 110       3.376  14.567 -26.990  1.00  5.630          N  
ATOM   1692  CA  ARG A 110       3.020  13.183 -27.268  1.00  6.420          C  
ATOM   1693  C   ARG A 110       2.067  12.694 -26.183  1.00  6.340          C  
ATOM   1694  O   ARG A 110       0.849  12.794 -26.336  1.00  6.370          O  
ATOM   1695  OXT ARG A 110       2.518  12.057 -25.227  1.00  9.630          O  
ATOM   1696  CB  ARG A 110       4.252  12.287 -27.278  1.00  8.190          C  
ATOM   1697  CG  ARG A 110       5.285  12.586 -28.357  1.00  8.190          C  
ATOM   1698  CD  ARG A 110       4.803  12.241 -29.718  1.00  8.190          C  
ATOM   1699  NE  ARG A 110       5.835  12.460 -30.717  1.00  8.190          N  
ATOM   1700  CZ  ARG A 110       6.106  13.639 -31.327  1.00  8.190          C  
ATOM   1701  NH1 ARG A 110       5.421  14.739 -31.050  1.00  8.190          N  
ATOM   1702  NH2 ARG A 110       7.082  13.689 -32.224  1.00  8.190          N  
ATOM   1703  H   ARG A 110       3.548  14.823 -26.032  1.00  6.760          H  
ATOM   1704  HA  ARG A 110       2.506  13.129 -28.226  1.00  7.700          H  
ATOM   1705 1HB  ARG A 110       4.759  12.366 -26.318  1.00  9.830          H  
ATOM   1706 2HB  ARG A 110       3.944  11.249 -27.397  1.00  9.830          H  
ATOM   1707 1HG  ARG A 110       5.543  13.639 -28.336  1.00  9.830          H  
ATOM   1708 2HG  ARG A 110       6.180  11.997 -28.162  1.00  9.830          H  
ATOM   1709 1HD  ARG A 110       4.522  11.188 -29.745  1.00  9.830          H  
ATOM   1710 2HD  ARG A 110       3.942  12.846 -29.981  1.00  9.830          H  
ATOM   1711  HE  ARG A 110       6.397  11.660 -30.979  1.00  9.830          H  
ATOM   1712 1HH1 ARG A 110       4.649  14.746 -30.358  1.00  9.830          H  
ATOM   1713 2HH1 ARG A 110       5.645  15.600 -31.522  1.00  9.830          H  
ATOM   1714 1HH2 ARG A 110       7.611  12.855 -32.443  1.00  9.830          H  
ATOM   1715 2HH2 ARG A 110       7.301  14.557 -32.689  1.00  9.830          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 -518.442 63.1899 371.355 -35.2273 11.6904 26.2589 185.257 -201.142 -0.63825 -4.59785 -120.434 -26.7462 -31.5614 -8.925 -18.9651 -11.1407 0 4.31304 6.90491 58.3268 90.2806 -24.5132 19.237 -50.7205 34.8603 306.851 125.471
ALA:NtermProteinFull_1 -3.44402 0.47232 2.54456 -0.02614 0 0 2.05069 -1.72839 -0.00593 -0.02941 -1.22627 0.36697 0 0 0 0 0 0.4133 0 0 0 0 0 1.8394 0 0.93583 2.16292
PRO_2 -6.60783 0.87415 4.32566 -0.1303 0.00331 0.09466 2.18531 -1.9471 -0 -0 -2.67191 0.19457 0 0 0 0 0 -0.01856 0.01904 0.17024 0 -0.88781 0 -2.4119 -0.3912 1.24051 -5.95914
MET_3 -8.75771 0.60667 3.05108 -0.29364 0.02037 0.1212 2.41099 -2.15112 -0.01193 -0.05711 -0.75759 -0.33338 0 0 0 0 0 -0.0347 0.0485 2.55182 0 0.11318 0 0.60916 0.03565 0.50436 -2.3242
LYS_4 -4.00513 0.29222 3.7536 -0.45246 0.05374 0.27096 0.63179 -1.41794 -0 -0 -0.40575 0.43099 0 0 0 0 0 -0.07076 0.07631 1.93433 0 -0.03193 0 -1.5107 0.14836 0.4957 0.19333
GLU_5 -3.93939 0.26916 4.55298 -0.20805 0.02766 0.30791 1.86656 -1.74598 -0 -0 -1.58762 -0.53122 0 0 0 0 0 -0.04779 0.01071 0 2.87696 -0.13621 0 -2.7348 -0.18899 0.39472 -0.81337
ALA_6 -3.67749 0.14039 1.702 -0.02501 1e-05 0 1.29897 -1.62016 -0.01592 -0.12468 -0.63171 -0.20579 0 0 0 0 0 -0.07339 0 0 0 -0.04855 0 1.8394 -0.3556 0.16263 -1.6349
ASN_7 -1.58658 0.12023 1.35721 -0.30032 0.05832 0.57053 0.23373 -0.76219 -0.01904 -0.12039 0.39299 -0.82972 0 0 0 0 0 -0.01848 0.03522 0 2.06174 -0.5681 0 -0.93687 -0.42449 0.12807 -0.60813
ILE_8 -6.25947 0.88789 2.52413 -0.61843 0.40766 0.1229 1.20633 -2.01234 -0 -0 0.46252 0.17721 0 0 0 0 0 -0.04284 0.05224 1.04965 0 -0.77653 0 0.73287 -0.20308 0.34732 -1.94198
ARG_9 -2.21418 0.14149 1.27178 -0.62154 0.08373 0.41511 0.03215 -0.80607 -0.01505 -0.05281 0.4981 0.11331 0 0 0 0 0 -0.06808 0.01203 2.03525 0 -0.13244 0 -1.2888 -0.20548 0.4647 -0.33682
GLY_10 -2.9122 0.27463 2.52233 -0.00038 0 0 1.25128 -1.47856 -0 -0 -0.56057 -0.27095 0 0 0 0 0 -0.0507 0 0 0 0.37901 0 0.83697 0.34376 0.50135 0.83598
GLN_11 -2.38135 0.34873 1.39274 -0.72671 0.26728 1.06656 0.4066 -0.89748 -0 -0 -0.05665 -2.22243 0 0 0 0 0 -0.1079 0.00335 0 2.87045 -0.04639 0 -0.18838 0.23898 0.43905 0.40647
GLY_12 -2.02656 0.34767 2.08277 -5e-05 0 0 0.97968 -1.09634 -0 -0 -1.20757 -0.40556 0 0 -0.79495 0 0 -0.02318 0 0 0 0.31416 0 0.83697 -0.10784 0.18234 -0.91844
GLY_13 -3.10347 0.66519 1.87732 -0.0003 0 0 0.95296 -1.33167 -0 -0 -0.19161 -0.18478 0 0 0 0 0 0.02673 0 0 0 -1.50999 0 0.83697 -0.04272 0.30165 -1.70373
LEU_14 -7.03052 0.98357 0.96127 -0.71809 0.35012 0.31515 1.01785 -1.51072 -0 -0 1.54615 0.19944 0 0 0 0 0 0.02923 0.20728 0.72834 0 -0.19158 0 0.18072 0.12251 0.68162 -2.12768
ALA_15 -4.15093 0.36626 1.31344 -0.02363 0 0 0.84828 -1.26188 -0 -0 0.12222 -0.36093 0 0 0 0 0 -0.07211 0 0 0 -0.32997 0 1.8394 -0.2103 0.67235 -1.24781
TYR_16 -8.19268 1.27409 4.49959 -0.75301 0.03963 0.14139 1.82627 -2.84853 -0 -0 -0.54972 -0.34974 0 0 -0.53781 0 0 -0.06203 0.00871 0 2.11302 0.04516 0.00566 1.2797 -0.55465 1.11982 -1.49512
PRO_17 -3.47801 0.70392 1.44732 -0.18378 0.00179 0.12765 1.07242 -0.84968 -0 -0 0.12391 0.18506 0 0 0 0 0 0.10186 0.00193 0.4713 0 -1.02347 0 -2.4119 -0.1728 1.02551 -2.85697
GLY_18 -2.30697 0.11525 1.28298 -0.00018 0 0 0.49462 -0.93535 -0.01337 -0.11604 -0.00983 -0.19595 0 0 0 0 0 -0.01904 0 0 0 0.09913 0 0.83697 0.18235 0.35228 -0.23314
VAL_19 -4.18089 0.42247 2.01591 -0.27123 0.17219 0.05141 1.29653 -1.45273 -0 -0 0.96166 0.10925 0 0 0 0 0 -0.07564 0.00304 0.14345 0 -0.43309 0 1.9342 -0.06441 0.49676 1.12887
ARG_20 -3.60657 0.42929 3.76064 -0.55616 0.07753 0.33302 1.49953 -1.69269 -0.00262 -0.01296 -1.75816 0.55372 0 0 -0.4481 0 0 -0.04558 0.08531 2.08894 0 -0.08685 0 -1.2888 -0.47357 0.54007 -0.60404
THR_21 -3.68246 0.48584 3.48499 -0.16696 0.0789 0.06025 2.18705 -1.8272 -0.03148 -0.1573 -2.4181 -0.16334 0 0 0 0 0 -0.09149 0.00095 0.05009 0 0.03959 2.32013 -1.0874 -0.44925 0.34428 -1.0229
HIS_22 -2.24486 0.20321 2.13251 -0.54834 0.0606 0.4002 0.73094 -1.20701 -0 -0 0.92223 -1.01294 0 0 0 0 0 -0.07259 0.00181 0 1.51113 -0.06039 0 -0.45461 -0.44699 0.16172 0.07663
GLY_23 -2.25449 0.17859 2.45353 -7e-05 0 0 0.82568 -1.26266 -0 -0 0.62465 -0.39689 0 0 0 0 0 -0.17099 0 0 0 -1.5146 0 0.83697 -0.68008 0.21603 -1.14431
THR_24 -5.27123 0.47742 5.38716 -0.13273 0.04392 0.07503 3.53551 -2.71062 -0.00019 -0.00071 -4.18864 -0.17081 0 0 0 0 0 -0.0017 0.06295 0.0113 0 -0.20714 4.11288 -1.0874 -0.66109 0.46058 -0.26554
LEU_25 -6.02425 0.58983 4.23024 -0.65756 0.27354 0.18194 1.66441 -2.22416 -0.03128 -0.15659 0.22232 -0.02156 0 0 0 0 0 -0.02462 0.37763 1.59618 0 -0.18188 0 0.18072 -0.39642 0.62846 0.22695
GLU_26 -2.73775 0.23628 3.00286 -0.22787 0.03272 0.34557 0.71219 -1.4819 -0 -0 0.26721 -0.62521 0 0 0 0 0 0.21698 0.00056 0 3.01494 -0.11095 0 -2.7348 -0.44107 0.37607 -0.15417
SER_27 -3.6049 0.52696 3.76029 -0.0234 0 0.02149 1.94849 -1.9729 -0 -0 -1.40435 0.10805 0 0 0 0 0 -0.0449 0.00011 0.38453 0 0.19464 0.60314 -0.77834 0.03412 0.25839 0.01141
VAL_28 -7.06996 0.79818 2.80305 -0.31328 0.31247 0.07254 2.03826 -2.36349 -0 -0 -0.11925 -0.09936 0 0 0 0 0 -0.0375 0.00083 0.10098 0 -0.2042 0 1.9342 0.24686 0.41303 -1.48664
ASN_29 -2.99993 0.14481 3.12034 -0.39379 0.06084 0.79238 1.18899 -1.50572 -0.02109 -0.14989 -0.69604 -0.49297 0 0 0 -0.56811 0 -0.05509 0.00828 0 2.70608 -0.67608 0 -0.93687 -0.33697 0.39538 -0.41546
GLY_30 -3.00132 0.295 3.06195 -0.00025 0 0 1.21523 -1.67568 -0 -0 -0.32614 -0.14989 0 0 0 0 0 0.04204 0 0 0 -1.50723 0 0.83697 -0.00234 0.65156 -0.5601
PRO_31 -4.21998 0.65981 2.42868 -0.08834 0.00144 0.05542 0.58364 -0.86753 -0 -0 -0.15315 0.66453 0 0 0 0 0 -0.10618 0.01741 0.50269 0 -0.3139 0 -2.4119 0.0474 0.81883 -2.38114
LYS_32 -3.35918 0.34317 3.74133 -0.44372 0.08752 0.23535 1.47424 -1.59171 -0.02039 -0.14559 -1.27368 -0.1172 0 0 0 0 0 0.19674 0.01228 1.75237 0 0.011 0 -1.5107 -0.27535 0.5995 -0.28403
ALA_33 -1.08038 0.18514 1.33635 -0.02491 0.00023 0 0.30355 -0.6299 -0 -0 0.3055 -0.27594 0 0 0 0 0 -0.0713 0 0 0 0.06162 0 1.8394 -0.44607 0.43267 1.93598
GLY_34 -1.51646 0.07447 2.23762 -5e-05 0 0 1.14223 -1.01705 -0.00637 -0.07965 -1.02264 -0.39834 0 0 -0.75664 0 0 -0.19332 0 0 0 -1.43793 0 0.83697 -0.95956 0.22871 -2.86799
SER_35 -4.52128 0.37107 5.23823 -0.03375 0 0.04861 2.90931 -2.23087 -0 -0 -2.36766 -0.77864 0 0 -0.844 -0.34256 0 -0.03918 0.0002 1.2501 0 -0.09862 1.93611 -0.77834 -0.85296 0.32907 -0.80518
ARG_36 -6.1214 0.34044 4.71907 -0.61765 0.12659 0.3953 2.6197 -2.14874 -0 -0 -2.26233 -0.1819 0 0 -1.82093 0 0 -0.06422 0.24569 2.58873 0 -0.16787 0 -1.2888 -0.36665 0.7016 -3.30336
GLY_37 -3.16669 0.17774 2.22377 -0.00077 0 0 1.1224 -1.33188 -0 -0 -0.79395 -0.29293 0 0 -0.844 0 0 -0.08498 0 0 0 -1.32092 0 0.83697 0.21524 1.17008 -2.08991
LEU_38 -6.98497 1.02273 2.43207 -0.4982 0.12453 0.10063 1.79647 -1.99646 -0.00821 -0.10858 -0.15256 0.32106 0 0 0 0 0 -0.03108 0.16242 0.75422 0 -0.08636 0 0.18072 0.00029 1.29205 -1.67921
THR_39 -3.81647 0.49952 1.99516 -0.12671 0.03965 0.06785 0.84257 -1.21599 -0.01756 -0.10223 0.39533 -1.19376 0 0 0 0 0 -0.02734 0.01552 0.07675 0 -0.00498 2.31306 -1.0874 -0.44757 0.95663 -0.83798
SER_40 -3.07123 0.36817 2.99071 -0.03118 0.02487 0.02927 1.60483 -1.43465 -0 -0 -0.91526 -0.16569 0 0 -0.79495 0 0 -0.00955 0.01103 0.66233 0 -0.14666 0.68928 -0.77834 -0.36517 0.6547 -0.67749
LEU_41 -6.54456 1.0288 1.93326 -0.47509 0.37946 0.08555 1.1342 -1.75526 -0.01756 -0.10223 -0.04209 0.52522 0 0 0 0 0 2.07197 0.22391 0.36703 0 -0.20759 0 0.18072 -0.45561 15.7468 14.077
ALA_42 -2.80192 0.15125 0.98948 -0.02578 0.00349 0 0.4548 -0.97625 -0 -0 1.34645 -0.39507 0 0 0 0 0 -0.1375 0 0 0 -0.17738 0 1.8394 -0.26794 25.3542 25.3572
ASP_43 -2.56729 0.24359 2.63127 -0.12766 0.02606 0.3865 0.64794 -1.33037 -0.00295 -0.04781 0.41385 0.04142 0 0 0 0 0 -0.0919 0.00627 0 2.79265 -0.55435 0 -2.3716 0.06967 15.7266 15.8919
THR_44 -3.04803 0.2303 2.18976 -0.13364 0.10893 0.08608 0.88521 -1.31284 -0.00281 -0.04306 -0.65491 -1.35853 0 0 0 0 0 -0.02497 0.02333 0.03462 0 -0.30703 2.26247 -1.0874 0.00822 6.95441 4.81011
PHE_45 -8.91549 1.94893 2.26856 -0.58967 0.19063 0.29572 2.11156 -2.28752 -0 -0 -0.28028 0.16487 0 0 0 0 0 0.08901 0.11134 0 2.00429 0.01917 0 1.0402 0.28136 1.47595 -0.07136
GLU_46 -5.95277 1.18415 7.24677 -0.16783 0.01965 0.21504 3.59613 -3.08496 -0.00637 -0.07965 -2.99255 -0.57484 0 0 -1.06429 -0.34256 0 0.82802 0.11203 0 3.86464 0.12732 0 -2.7348 1.64036 1.05512 2.88861
HIS_D_47 -2.20421 0.46386 2.59854 -0.38755 0.00767 0.48023 0.88192 -1.18164 -0 -0 -1.16878 -0.38072 0 0 0 0 0 0.36429 0.00145 0 2.12678 -0.07236 0 -0.45461 1.08397 1.42718 3.58601
MET_48 -6.59071 1.81715 4.67993 -0.39031 0.14486 0.06649 2.77092 -2.56142 -0 -0 -0.63059 -0.2918 0 0 0 0 0 0.05593 0.24544 1.48403 0 0.00747 0 0.60916 -0.10131 2.15699 3.47222
ILE_49 -9.10476 1.52504 3.12283 -0.44843 0.30544 0.08284 2.82781 -2.56153 -0 -0 -1.95783 -0.13701 0 0 0 0 0 0.01072 0.2731 0.35915 0 0.12859 0 0.73287 5.64239 2.03668 2.83789
GLU_50 -5.59893 0.62697 6.4178 -0.34611 0.08292 0.41546 3.06457 -2.78946 -0 -0 -2.57599 -0.67565 0 0 0 0 0 0.0662 0.0471 0 3.48612 -0.29648 0 -2.7348 5.2547 0.84036 5.28478
GLU_51 -5.57913 0.46231 5.37007 -0.35469 0.13503 0.45213 1.48551 -2.51102 -0.01286 -0.13984 0.20256 -0.69548 0 0 0 0 0 -0.06594 0.06893 0 3.24132 -0.23231 0 -2.7348 -0.49323 0.3302 -1.07125
LEU_52 -9.72364 1.50748 3.39082 -0.50802 0.28097 0.11716 2.21333 -2.90681 -0 -0 -0.02126 0.221 0 0 0 0 0 0.00359 0.04489 0.36068 0 -0.25837 0 0.18072 -0.18424 0.43795 -4.84375
LEU_53 -5.16608 0.28579 3.31755 -0.47628 0.2051 0.11138 1.67482 -1.92592 -0.01873 -0.13317 -0.18808 0.21615 0 0 0 0 0 0.01276 0.06544 0.27991 0 -0.30894 0 0.18072 -0.18353 0.45807 -1.59302
ASP_54 -5.83819 0.40575 8.76868 -0.21258 0.12736 0.6751 4.1272 -3.68615 -0.00304 -0.04575 -5.54353 -1.62591 0 0 -0.4816 -0.94924 0 -0.06611 0.00117 0 2.50576 -0.64678 0 -2.3716 -0.19825 0.30004 -4.75766
GLU_55 -4.15498 0.22905 6.30079 -0.44372 0.05355 0.85467 2.62164 -2.46599 -0.02011 -0.17272 -2.13683 -0.45731 0 0 0 -0.69762 0 -0.09804 0.02858 0 3.57746 -0.33705 0 -2.7348 -0.34664 0.28712 -0.11294
ASP_56 -3.25369 0.37457 5.14049 -0.1109 0.01515 0.34315 2.02822 -2.06903 -0 -0 -4.64097 -0.23205 0 0 -1.05364 -0.24354 0 -0.06473 0.00513 0 2.25195 -0.29247 0 -2.3716 -0.72379 0.34565 -4.55213
GLN_57 -5.15176 0.54308 5.8442 -0.26727 0.02205 0.22618 2.48871 -2.48861 -0.01286 -0.13984 -1.87236 -0.68438 0 0 0 -0.94924 0 -0.06792 0.02872 0 3.13149 0.16615 0 -0.18838 -0.16766 0.65503 1.11533
LYS_58 -6.55924 0.47909 6.4725 -0.43033 0.06446 0.24873 3.12176 -2.85457 -0 -0 -3.05167 0.03423 0 0 0 -0.69762 0 -0.10189 0.03152 1.33436 0 -0.03072 0 -1.5107 0.08945 0.98581 -2.37483
VAL_59 -5.91425 0.79135 1.76311 -0.27722 0.20901 0.05628 0.93689 -1.78891 -0 -0 0.04959 0.14384 0 0 0 0 0 -0.08832 7e-05 0.13352 0 -0.35799 0 1.9342 -0.35286 0.7737 -1.98799
ARG_60 -6.43897 1.49408 4.86915 -0.4391 0.02843 0.20298 2.5685 -2.3642 -0 -0 -1.58458 0.61125 0 0 -0.8091 0 0 -0.01733 0.20787 2.12432 0 0.1318 0 -1.2888 -0.21547 1.34367 0.42449
PRO_61 -1.86541 0.43663 1.03753 -0.07395 0 0.0454 0.51635 -0.44406 -0 -0 0.54113 0.57359 0 0 0 0 0 -0.22733 0.04344 0.34903 0 -0.75382 0 -2.4119 0.09144 1.34538 -0.79653
ASN_62 -2.28652 0.30827 2.08882 -0.4258 0.11296 0.85147 0.69732 -0.94686 -0 -0 -0.15345 -1.70486 0 0 0 0 0 0.11186 0.096 0 2.74312 -0.70318 0 -0.93687 0.32587 0.51985 0.69801
GLU_63 -5.61385 0.37382 6.04649 -0.45897 0.08583 0.70066 2.85217 -2.49915 -0 -0 -3.95693 -1.40814 0 0 -2.03956 0 0 0.02297 0.11289 0 5.07784 -0.06535 0 -2.7348 0.24883 0.59311 -2.66214
GLU_64 -4.38731 0.69461 4.70618 -0.317 0.06826 0.40357 2.17205 -2.06514 -0.01164 -0.15556 -3.554 -0.345 0 0 -1.0396 -0.37353 0 -0.0776 0.04089 0 2.76198 0.03059 0 -2.7348 -0.18438 0.66381 -3.70363
ASN_65 -3.08567 0.21793 2.215 -0.36066 0.13775 0.71124 1.21476 -1.26064 -0.02992 -0.3896 -0.07507 -0.82643 0 0 -0.57205 0 0 0.02595 0.01827 0 1.83952 -0.53725 0 -0.93687 -0.19232 0.68225 -1.2038
ASN_66 -4.02668 0.41232 3.70258 -0.36304 0.05814 0.72983 1.67627 -1.7552 -0.01386 -0.14873 -1.41976 -0.63999 0 0 0 -0.82789 0 -0.03122 0.00395 0 2.06923 -0.72416 0 -0.93687 0.16077 0.51255 -1.56176
LYS_67 -4.75687 0.59108 5.13887 -0.44168 0.67558 0.36446 1.80314 -2.09299 -0 -0 -3.10494 -0.42208 0 0 0 -0.24354 0 0.0004 0.09456 1.17729 0 0.37499 0 -1.5107 1.01976 35.8273 34.4946
ASP_68 -4.9786 0.4917 6.33288 -0.19058 0.077 0.60536 3.27945 -2.73742 -0 -0 -3.32788 -1.70552 0 0 0 0 0 0.163 0.00749 0 2.07497 -0.71934 0 -2.3716 1.28975 36.0636 34.3543
ALA_69 -2.29483 0.14557 2.65156 -0.02382 2e-05 0 1.17455 -1.36307 -0 -0 0.48174 -0.36221 0 0 0 0 0 -0.11297 0 0 0 -0.36303 0 1.8394 0.15133 0.67122 2.59547
ASP_70 -1.93571 0.16593 2.4041 -0.1202 0.02225 0.37605 0.40791 -1.114 -0 -0 -0.78507 -0.23944 0 0 0 0 0 -0.05517 0.00167 0 2.20717 -0.26042 0 -2.3716 -0.63106 0.39628 -1.5313
LEU_71 -4.08953 0.37858 2.74409 -0.48797 0.18663 0.12217 1.12322 -1.44652 -0.01131 -0.05298 -1.19451 0.1322 0 0 0 0 0 0.07638 0.00969 0.48397 0 -0.04276 0 0.18072 0.10604 0.46348 -1.31842
TYR_72 -8.29653 0.8299 6.09313 -0.64617 0.03961 0.36644 3.29713 -3.15494 -0.01131 -0.05298 -2.48992 -0.07548 0 0 0 -1.20141 0 0.02257 0.06931 0 2.1617 -0.37698 0.12327 1.2797 0.35234 0.56392 -1.10673
THR_73 -3.08756 0.28197 2.9145 -0.17391 0.07309 0.06027 1.4861 -1.36344 -0 -0 -1.78291 0.19524 0 0 -0.99996 0 0 -0.02983 0.00032 0.03887 0 0.04754 2.27535 -1.0874 -0.18119 0.42175 -0.91121
SER_74 -2.28324 0.1445 1.77921 -0.03144 0.00375 0.05162 0.64566 -0.92539 -0.03446 -0.16937 0.28287 -1.04685 0 0 0 0 0 -0.03118 0.00421 0.30066 0 -0.27835 0.60907 -0.77834 -0.4348 0.57766 -1.61422
ARG_75 -5.29478 0.36377 3.96319 -0.40885 0.042 0.1999 2.33754 -1.97785 -0 -0 -2.84757 0.10597 0 0 -0.8091 -1.04133 0 0.11892 0.76588 2.50327 0 -0.10787 0 -1.2888 -0.37062 1.13111 -2.61521
VAL_76 -6.21182 1.15105 1.4326 -0.28455 0.17188 0.0627 1.64524 -1.79036 -0.02165 -0.09183 0.49334 -0.41271 0 0 0 0 0 -0.07779 0.03347 0.23156 0 -0.711 0 1.9342 -0.19435 1.44646 -1.19356
MET_77 -6.65447 0.88663 3.54921 -0.49367 0.16424 0.2495 1.47882 -1.94143 -0.00815 -0.10108 -1.07362 -0.01801 0 0 0 0 0 -0.05147 0.08535 2.38508 0 0.21168 0 0.60916 0.04803 1.11101 0.43682
LEU_78 -5.50877 0.59963 1.48307 -0.4499 0.19108 0.07378 1.0504 -1.38703 -0 -0 0.03593 0.27029 0 0 0 0 0 0.30486 0.15888 0.00979 0 1.04405 0 0.18072 5.75585 0.72893 4.54152
SER_79 -2.52015 0.2775 1.82133 -0.02849 0.00034 0.05041 0.65561 -0.95926 -0 -0 -0.26901 -0.87286 0 0 0 0 0 0.04852 0.00146 0.08998 0 -0.34076 0.60586 -0.77834 6.13843 0.47323 4.3938
SER_80 -4.16275 0.49673 3.47641 -0.02522 0 0.06081 2.3651 -1.77277 -0.01882 -0.13581 -2.44059 -0.07126 0 0 0 0 0 0.02357 0.01649 0.04364 0 -0.52858 0.62144 -0.77834 0.487 0.3439 -1.99907
GLN_81 -5.30034 0.38521 2.89639 -0.41719 0.08846 0.27954 1.12123 -1.53631 -0.00499 -0.02073 -1.771 -0.03345 0 0 -0.70677 0 0 0.01899 0.17139 0 3.80749 0.32439 0 -0.18838 0.24229 10.1347 9.49091
VAL_82 -5.96543 0.72278 1.56951 -0.32832 0.5332 0.07437 1.46865 -1.62096 -0.0078 -0.06379 -0.20364 -0.94428 0 0 0 0 0 -0.07075 0.00863 1.14939 0 -0.59437 0 1.9342 0.4566 15.3696 13.4876
PRO_83 -1.66912 0.22958 0.41899 -0.1742 0.11103 0.11961 0.07505 -0.25251 -0 -0 0.57672 0.12236 0 0 0 0 0 0.00392 0.02389 0.1231 0 -0.77275 0 -2.4119 0.53054 14.5103 11.5646
LEU_84 -2.84639 0.22651 1.75044 -0.49742 0.17174 0.11749 0.12869 -0.84633 -0 -0 0.06051 0.19 0 0 0 0 0 0.39582 0.01463 0.61172 0 0.10979 0 0.18072 1.78254 15.0184 16.5689
GLU_85 -4.1674 0.66039 3.7269 -0.33126 0.05 0.60727 2.07671 -1.62389 -0 -0 -1.50737 -0.72123 0 0 -0.70677 0 0 0.17359 0.02455 0 2.92653 0.02353 0 -2.7348 1.46563 6.68472 6.62712
PRO_86 -2.9456 0.66217 2.35159 -0.19444 0.00437 0.14276 0.89947 -1.00871 -0.01882 -0.13581 -0.05483 0.10075 0 0 0 0 0 0.02831 0.0138 0.46368 0 -1.01797 0 -2.4119 -0.04292 1.79083 -1.37327
PRO_87 -4.27265 0.50918 2.4202 -0.11891 0.00388 0.08555 0.71035 -1.1898 -0 -0 -1.58984 0.25509 0 0 0 0 0 0.01471 0 0.148 0 -0.9277 0 -2.4119 -0.55291 1.42545 -5.49131
LEU_88 -6.25111 0.42431 3.85879 -0.59771 0.27503 0.11159 3.20031 -2.50864 -0.00815 -0.10108 -2.28801 0.25482 0 0 0 0 0 0.01301 0.26715 1.559 0 -0.34596 0 0.18072 -0.53387 0.92965 -1.56014
LEU_89 -7.80005 0.73274 3.8016 -0.46638 0.3262 0.11727 2.40967 -2.18958 -0.00593 -0.02941 -3.25735 0.01552 0 0 0 0 0 0.1241 0.3694 1.48841 0 -0.1146 0 0.18072 -0.21922 1.03677 -3.48014
PHE_90 -9.37705 1.32867 2.82406 -1.08768 0.31053 0.86266 2.13331 -2.34608 -0 -0 -1.27952 -0.17956 0 0 0 0 0 0.02723 0.48447 0 1.67024 -0.15919 0 1.0402 0.01013 1.08327 -2.65431
LEU_91 -9.53873 1.21789 3.55385 -0.44711 0.29056 0.08037 1.7228 -2.3786 -0 -0 1.07256 0.38998 0 0 0 0 0 0.85931 0.05331 0.41716 0 -0.0892 0 0.18072 0.10889 3.24697 0.74072
LEU_92 -7.34654 1.5122 2.19332 -0.72729 0.37601 0.35437 1.62057 -1.84011 -0 -0 0.47895 -0.06396 0 0 0 0 0 0.22177 0.02181 2.37449 0 1.06292 0 0.18072 1.86876 3.46599 5.75399
GLU_93 -5.36863 0.57989 6.15577 -0.16844 0.02464 0.24993 2.54764 -2.5232 -0.01281 -0.07753 -3.28184 -0.49431 0 0 0 -1.04133 0 0.1153 0.00595 0 2.79093 -0.02554 0 -2.7348 2.90562 1.90698 1.55421
GLU_94 -6.18932 1.63382 5.98339 -0.35985 0.0582 0.66744 2.11149 -2.56363 -0 -0 -2.13872 -0.41242 0 0 0 0 0 0.62948 0.03169 0 2.18398 0.39522 0 -2.7348 1.4786 10.6871 11.4617
TYR_95 -10.829 1.74689 3.22952 -0.61628 0.17101 0.24351 3.2162 -2.84375 -0.03241 -0.19607 -1.47447 -0.19121 0 0 0 0 0 0.06995 0.32641 0 2.96792 0.08843 0.13407 1.2797 5.91668 18.7159 21.923
LYS_96 -4.77799 1.18462 6.21381 -0.82945 0.177 0.7967 2.747 -2.7597 -0 -0 -4.12904 0.29416 0 0 0 -0.52654 0 -0.02414 0.04194 2.38302 0 0.00049 0 -1.5107 6.13511 9.33757 14.7539
ASN_97 -4.03665 0.26589 4.7448 -0.18461 0.03876 0.27888 2.30669 -2.36595 -0 -0 -2.25265 -0.30512 0 0 0 0 0 -0.0136 3e-05 0 1.42593 0.29311 0 -0.93687 0.65367 0.30617 0.21847
TYR_98 -8.7607 0.90268 4.76729 -0.9436 0.05863 0.31714 3.26259 -3.31186 -0 -0 -2.22876 -0.28431 0 0 -0.53781 0 0 0.01866 0.13329 0 1.71545 -0.41211 0.00161 1.2797 0.12214 0.29307 -3.60689
LEU_99 -6.75755 0.32122 4.22179 -0.45769 0.15993 0.10522 1.89473 -2.78506 -0.0007 -0.0043 -1.2007 0.20721 0 0 0 0 0 0.06535 0.07194 0.32025 0 -0.29207 0 0.18072 -0.0604 0.48597 -3.52415
ASP_100 -4.08943 0.22906 6.30314 -0.10061 0.00249 0.29913 2.99166 -2.80706 -0.02917 -0.143 -3.95816 -0.23035 0 0 0 -0.52654 0 -0.02315 0.00726 0 1.95938 0.01431 0 -2.3716 -0.15935 0.47782 -2.15419
ALA_101 -4.12937 0.59278 3.69041 -0.0232 0 0 2.82654 -2.25729 -0.0103 -0.03671 -2.63163 -0.35906 0 0 0 0 0 -0.06819 0 0 0 -0.35592 0 1.8394 -0.32316 0.36417 -0.88153
ALA_102 -4.96909 0.4977 3.51266 -0.02372 0 0 2.58878 -2.51225 -0 -0 -1.96087 -0.38418 0 0 0 0 0 -0.10834 0 0 0 -0.32698 0 1.8394 -0.62772 0.37025 -2.10437
ASN_103 -6.62754 0.64364 5.69337 -0.19275 0.03418 0.28971 3.47571 -3.08297 -0.00202 -0.0077 -3.01086 -0.3661 0 0 0 -0.56811 0 -0.01723 0.00327 0 1.76048 0.03542 0 -0.93687 -0.45076 0.38606 -2.94106
MET_104 -3.6513 0.58049 3.60573 -0.31608 0.03791 0.09654 2.36081 -1.89737 -0 -0 -1.55002 -0.16098 0 0 0 0 0 -0.03329 0.04018 1.92745 0 -0.15854 0 0.60916 -0.32804 0.35162 1.51425
SER_105 -3.85913 0.65118 3.76543 -0.02866 0.00599 0.02651 1.49065 -1.90264 -0.02629 -0.16571 -0.92507 -0.08479 0 0 0 0 0 0.1026 1e-05 0.60395 0 -0.22421 0.62366 -0.77834 -0.45478 0.3113 -0.86831
MET_106 -7.99322 0.69911 4.32613 -0.49947 0.2131 0.09046 1.78091 -2.07962 -0 -0 0.08535 -0.13127 0 0 0 0 0 0.00241 0.00144 2.60752 0 0.12398 0 0.60916 0.03411 0.50894 0.37904
ARG_107 -3.68715 0.12441 3.00768 -0.65446 0.21987 0.37875 0.68994 -1.39514 -0 -0 -0.50419 0.08558 0 0 0 0 0 -0.05374 0.09747 2.59601 0 -0.18564 0 -1.2888 0.24341 0.8073 0.48129
VAL_108 -4.8889 0.68028 3.05738 -0.35338 0.29929 0.08376 1.58263 -2.00201 -0 -0 0.34888 0.07503 0 0 0 0 0 -0.05224 0.10303 1.03096 0 0.34522 0 1.9342 -0.20349 0.70301 2.74364
ARG_109 -1.91156 0.12968 1.65897 -0.4617 0.06401 0.2646 0.47866 -0.77703 -0 -0 -0.71433 0.12662 0 0 -0.42771 0 0 -0.07916 0.00218 1.90171 0 -0.03878 0 -1.2888 -0.36584 0.41949 -1.01898
ARG:CtermProteinFull_110 -3.37455 0.36025 4.13699 -0.96844 0.23262 0.81019 1.80928 -1.79118 -0 -0 -2.31019 -0.08878 0 0 -0.87582 0 0 0 0.01398 1.62662 0 0 0 -1.2888 -0.23112 0.4169 -1.52206
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648785 DOMAINID 642210 MODEL 4 Met66
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 48.005
REMARK    S_0000_0001
REMARK    SCORE           score:        -222.414
REMARK    SCORE          fa_atr:        -575.697
REMARK    SCORE     lk_ball_wtd:         -17.432
REMARK    SCORE     hbond_sr_bb:         -55.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          67.690
REMARK    SCORE         fa_elec:        -180.893
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.018
REMARK    SCORE          fa_sol:         373.213
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.458
REMARK    SCORE         p_aa_pp:         -18.877
REMARK    SCORE     rama_prepro:         -11.223
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -7.357
REMARK    SCORE fa_intra_sol_xover4:          25.365
REMARK    SCORE          fa_rep:          60.596
REMARK    SCORE          fa_dun:         148.661
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -222.414
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.788
REMARK    SCORE     hbond_lr_bb:          -8.628
REMARK    SCORE             ref:           4.477
ATOM      1  N   ALA A   1      -0.146  -0.176  -0.468  1.00  8.43           N  
ATOM      2  CA  ALA A   1       1.124  -0.236   0.257  1.00  7.94           C  
ATOM      3  C   ALA A   1       1.929   1.080   0.241  1.00  7.52           C  
ATOM      4  O   ALA A   1       2.885   1.184  -0.527  1.00  7.41           O  
ATOM      5  CB  ALA A   1       1.995  -1.332  -0.340  1.00 11.31           C  
ATOM      6 1H   ALA A   1      -0.198  -0.967  -1.092  1.00 10.12           H  
ATOM      7 2H   ALA A   1      -0.905  -0.238   0.205  1.00 10.12           H  
ATOM      8 3H   ALA A   1      -0.261   0.682  -1.005  1.00 10.12           H  
ATOM      9  HA  ALA A   1       0.900  -0.498   1.290  1.00  9.53           H  
ATOM     10 1HB  ALA A   1       2.923  -1.413   0.229  1.00 13.57           H  
ATOM     11 2HB  ALA A   1       1.460  -2.283  -0.300  1.00 13.57           H  
ATOM     12 3HB  ALA A   1       2.226  -1.091  -1.379  1.00 13.57           H  
ATOM     13  N   PRO A   2       1.598   2.064   1.100  1.00  7.49           N  
ATOM     14  CA  PRO A   2       2.279   3.335   1.275  1.00  7.30           C  
ATOM     15  C   PRO A   2       3.741   3.110   1.603  1.00  6.85           C  
ATOM     16  O   PRO A   2       4.060   2.205   2.375  1.00  6.97           O  
ATOM     17  CB  PRO A   2       1.546   3.912   2.498  1.00 10.96           C  
ATOM     18  CG  PRO A   2       0.200   3.290   2.441  1.00 10.96           C  
ATOM     19  CD  PRO A   2       0.431   1.911   1.954  1.00 10.96           C  
ATOM     20  HA  PRO A   2       2.159   3.964   0.380  1.00  8.76           H  
ATOM     21 1HB  PRO A   2       2.103   3.672   3.416  1.00 13.15           H  
ATOM     22 2HB  PRO A   2       1.494   4.990   2.437  1.00 13.15           H  
ATOM     23 1HG  PRO A   2      -0.304   3.331   3.422  1.00 13.15           H  
ATOM     24 2HG  PRO A   2      -0.423   3.849   1.737  1.00 13.15           H  
ATOM     25 1HD  PRO A   2       0.609   1.213   2.786  1.00 13.15           H  
ATOM     26 2HD  PRO A   2      -0.418   1.665   1.367  1.00 13.15           H  
ATOM     27  N   MET A   3       4.623   3.921   1.039  1.00  6.60           N  
ATOM     28  CA  MET A   3       6.036   3.792   1.337  1.00  6.45           C  
ATOM     29  C   MET A   3       6.416   4.622   2.544  1.00  6.42           C  
ATOM     30  O   MET A   3       5.748   5.601   2.884  1.00  6.52           O  
ATOM     31  CB  MET A   3       6.881   4.169   0.151  1.00  9.10           C  
ATOM     32  CG  MET A   3       6.764   3.239  -1.040  1.00  9.10           C  
ATOM     33  SD  MET A   3       7.752   3.782  -2.467  1.00  9.10           S  
ATOM     34  CE  MET A   3       9.443   3.450  -1.943  1.00  9.10           C  
ATOM     35  H   MET A   3       4.326   4.665   0.397  1.00  7.92           H  
ATOM     36  HA  MET A   3       6.240   2.750   1.581  1.00  7.74           H  
ATOM     37 1HB  MET A   3       6.546   5.095  -0.160  1.00 10.92           H  
ATOM     38 2HB  MET A   3       7.917   4.274   0.455  1.00 10.92           H  
ATOM     39 1HG  MET A   3       7.081   2.239  -0.754  1.00 10.92           H  
ATOM     40 2HG  MET A   3       5.716   3.184  -1.345  1.00 10.92           H  
ATOM     41 1HE  MET A   3      10.132   3.747  -2.734  1.00 10.92           H  
ATOM     42 2HE  MET A   3       9.669   4.014  -1.048  1.00 10.92           H  
ATOM     43 3HE  MET A   3       9.563   2.385  -1.740  1.00 10.92           H  
ATOM     44  N   LYS A   4       7.507   4.227   3.183  1.00  6.51           N  
ATOM     45  CA  LYS A   4       8.046   4.956   4.320  1.00  6.72           C  
ATOM     46  C   LYS A   4       8.919   6.128   3.882  1.00  6.60           C  
ATOM     47  O   LYS A   4       9.499   6.114   2.784  1.00  6.67           O  
ATOM     48  CB  LYS A   4       8.843   4.018   5.226  1.00  9.32           C  
ATOM     49  CG  LYS A   4       7.996   2.944   5.902  1.00  9.32           C  
ATOM     50  CD  LYS A   4       8.838   2.059   6.819  1.00  9.32           C  
ATOM     51  CE  LYS A   4       7.983   0.986   7.501  1.00  9.32           C  
ATOM     52  NZ  LYS A   4       8.796   0.106   8.394  1.00  9.32           N  
ATOM     53  H   LYS A   4       7.978   3.396   2.858  1.00  7.81           H  
ATOM     54  HA  LYS A   4       7.214   5.366   4.896  1.00  8.06           H  
ATOM     55 1HB  LYS A   4       9.625   3.527   4.650  1.00 11.18           H  
ATOM     56 2HB  LYS A   4       9.327   4.602   6.015  1.00 11.18           H  
ATOM     57 1HG  LYS A   4       7.217   3.430   6.493  1.00 11.18           H  
ATOM     58 2HG  LYS A   4       7.513   2.328   5.143  1.00 11.18           H  
ATOM     59 1HD  LYS A   4       9.624   1.574   6.239  1.00 11.18           H  
ATOM     60 2HD  LYS A   4       9.305   2.677   7.588  1.00 11.18           H  
ATOM     61 1HE  LYS A   4       7.210   1.471   8.095  1.00 11.18           H  
ATOM     62 2HE  LYS A   4       7.507   0.369   6.738  1.00 11.18           H  
ATOM     63 1HZ  LYS A   4       8.196  -0.586   8.824  1.00 11.18           H  
ATOM     64 2HZ  LYS A   4       9.510  -0.360   7.852  1.00 11.18           H  
ATOM     65 3HZ  LYS A   4       9.232   0.665   9.114  1.00 11.18           H  
ATOM     66  N   GLU A   5       9.081   7.079   4.812  1.00  6.61           N  
ATOM     67  CA  GLU A   5       9.869   8.314   4.698  1.00  6.74           C  
ATOM     68  C   GLU A   5      11.346   8.040   4.420  1.00  6.42           C  
ATOM     69  O   GLU A   5      12.122   8.908   3.995  1.00  6.46           O  
ATOM     70  CB  GLU A   5       9.702   9.126   5.988  1.00  9.39           C  
ATOM     71  CG  GLU A   5      10.281   8.501   7.286  1.00  9.39           C  
ATOM     72  CD  GLU A   5       9.329   7.557   7.985  1.00  9.39           C  
ATOM     73  OE1 GLU A   5       8.417   7.078   7.343  1.00  9.39           O  
ATOM     74  OE2 GLU A   5       9.515   7.311   9.149  1.00  9.39           O  
ATOM     75  H   GLU A   5       8.562   6.963   5.688  1.00  7.93           H  
ATOM     76  HA  GLU A   5       9.463   8.898   3.874  1.00  8.09           H  
ATOM     77 1HB  GLU A   5      10.152  10.067   5.848  1.00 11.27           H  
ATOM     78 2HB  GLU A   5       8.640   9.312   6.154  1.00 11.27           H  
ATOM     79 1HG  GLU A   5      11.206   7.977   7.074  1.00 11.27           H  
ATOM     80 2HG  GLU A   5      10.520   9.319   7.965  1.00 11.27           H  
ATOM     81  N   ALA A   6      11.741   6.802   4.653  1.00  6.46           N  
ATOM     82  CA  ALA A   6      13.092   6.335   4.452  1.00  6.53           C  
ATOM     83  C   ALA A   6      13.533   6.546   3.013  1.00  6.19           C  
ATOM     84  O   ALA A   6      14.707   6.814   2.757  1.00  6.08           O  
ATOM     85  CB  ALA A   6      13.174   4.860   4.796  1.00  9.11           C  
ATOM     86  H   ALA A   6      11.044   6.162   5.000  1.00  7.75           H  
ATOM     87  HA  ALA A   6      13.752   6.905   5.102  1.00  7.84           H  
ATOM     88 1HB  ALA A   6      14.199   4.515   4.658  1.00 10.93           H  
ATOM     89 2HB  ALA A   6      12.874   4.710   5.831  1.00 10.93           H  
ATOM     90 3HB  ALA A   6      12.510   4.298   4.138  1.00 10.93           H  
ATOM     91  N   ASN A   7      12.597   6.448   2.062  1.00  6.30           N  
ATOM     92  CA  ASN A   7      12.965   6.581   0.665  1.00  6.23           C  
ATOM     93  C   ASN A   7      12.696   7.962   0.067  1.00  6.17           C  
ATOM     94  O   ASN A   7      12.790   8.134  -1.150  1.00  6.50           O  
ATOM     95  CB  ASN A   7      12.262   5.506  -0.131  1.00  8.75           C  
ATOM     96  CG  ASN A   7      12.795   4.141   0.181  1.00  8.75           C  
ATOM     97  OD1 ASN A   7      13.958   3.837  -0.104  1.00  8.75           O  
ATOM     98  ND2 ASN A   7      11.975   3.303   0.763  1.00  8.75           N  
ATOM     99  H   ASN A   7      11.616   6.252   2.301  1.00  7.56           H  
ATOM    100  HA  ASN A   7      14.038   6.409   0.583  1.00  7.48           H  
ATOM    101 1HB  ASN A   7      11.202   5.527   0.118  1.00 10.50           H  
ATOM    102 2HB  ASN A   7      12.357   5.701  -1.198  1.00 10.50           H  
ATOM    103 1HD2 ASN A   7      12.287   2.380   0.992  1.00 10.50           H  
ATOM    104 2HD2 ASN A   7      11.043   3.582   0.981  1.00 10.50           H  
ATOM    105  N   ILE A   8      12.351   8.947   0.900  1.00  6.04           N  
ATOM    106  CA  ILE A   8      12.098  10.296   0.403  1.00  6.27           C  
ATOM    107  C   ILE A   8      12.630  11.350   1.383  1.00  6.33           C  
ATOM    108  O   ILE A   8      12.041  12.411   1.588  1.00  6.21           O  
ATOM    109  CB  ILE A   8      10.624  10.476  -0.007  1.00  8.69           C  
ATOM    110  CG1 ILE A   8      10.397  11.857  -0.744  1.00  8.69           C  
ATOM    111  CG2 ILE A   8       9.727  10.250   1.163  1.00  8.69           C  
ATOM    112  CD1 ILE A   8       9.058  11.977  -1.452  1.00  8.69           C  
ATOM    113  H   ILE A   8      12.287   8.771   1.909  1.00  7.25           H  
ATOM    114  HA  ILE A   8      12.667  10.417  -0.517  1.00  7.52           H  
ATOM    115  HB  ILE A   8      10.417   9.748  -0.741  1.00 10.43           H  
ATOM    116 1HG1 ILE A   8      10.453  12.662  -0.056  1.00 10.43           H  
ATOM    117 2HG1 ILE A   8      11.184  11.986  -1.486  1.00 10.43           H  
ATOM    118 1HG2 ILE A   8       8.689  10.324   0.883  1.00 10.43           H  
ATOM    119 2HG2 ILE A   8       9.908   9.261   1.566  1.00 10.43           H  
ATOM    120 3HG2 ILE A   8       9.951  10.981   1.910  1.00 10.43           H  
ATOM    121 1HD1 ILE A   8       8.997  12.952  -1.935  1.00 10.43           H  
ATOM    122 2HD1 ILE A   8       8.973  11.199  -2.205  1.00 10.43           H  
ATOM    123 3HD1 ILE A   8       8.255  11.883  -0.740  1.00 10.43           H  
ATOM    124  N   ARG A   9      13.720  11.014   2.050  1.00  6.77           N  
ATOM    125  CA  ARG A   9      14.405  11.914   2.970  1.00  7.13           C  
ATOM    126  C   ARG A   9      13.541  12.534   4.071  1.00  7.40           C  
ATOM    127  O   ARG A   9      13.660  13.727   4.358  1.00  7.62           O  
ATOM    128  CB  ARG A   9      15.065  13.044   2.185  1.00  9.84           C  
ATOM    129  CG  ARG A   9      16.108  12.597   1.174  1.00  9.84           C  
ATOM    130  CD  ARG A   9      16.750  13.750   0.500  1.00  9.84           C  
ATOM    131  NE  ARG A   9      17.734  13.316  -0.489  1.00  9.84           N  
ATOM    132  CZ  ARG A   9      18.429  14.131  -1.316  1.00  9.84           C  
ATOM    133  NH1 ARG A   9      18.252  15.438  -1.277  1.00  9.84           N  
ATOM    134  NH2 ARG A   9      19.292  13.608  -2.173  1.00  9.84           N  
ATOM    135  H   ARG A   9      14.124  10.104   1.865  1.00  8.12           H  
ATOM    136  HA  ARG A   9      15.195  11.339   3.455  1.00  8.56           H  
ATOM    137 1HB  ARG A   9      14.308  13.619   1.654  1.00 11.81           H  
ATOM    138 2HB  ARG A   9      15.560  13.723   2.877  1.00 11.81           H  
ATOM    139 1HG  ARG A   9      16.882  12.022   1.680  1.00 11.81           H  
ATOM    140 2HG  ARG A   9      15.635  11.980   0.411  1.00 11.81           H  
ATOM    141 1HD  ARG A   9      15.984  14.338  -0.007  1.00 11.81           H  
ATOM    142 2HD  ARG A   9      17.255  14.365   1.244  1.00 11.81           H  
ATOM    143  HE  ARG A   9      17.908  12.321  -0.563  1.00 11.81           H  
ATOM    144 1HH1 ARG A   9      17.596  15.844  -0.628  1.00 11.81           H  
ATOM    145 2HH1 ARG A   9      18.775  16.039  -1.900  1.00 11.81           H  
ATOM    146 1HH2 ARG A   9      19.429  12.606  -2.206  1.00 11.81           H  
ATOM    147 2HH2 ARG A   9      19.816  14.206  -2.796  1.00 11.81           H  
ATOM    148  N   GLY A  10      12.697  11.736   4.719  1.00  7.59           N  
ATOM    149  CA  GLY A  10      11.891  12.250   5.820  1.00  8.04           C  
ATOM    150  C   GLY A  10      10.496  12.736   5.437  1.00  7.74           C  
ATOM    151  O   GLY A  10       9.692  13.042   6.320  1.00  8.02           O  
ATOM    152  H   GLY A  10      12.598  10.754   4.445  1.00  9.11           H  
ATOM    153 1HA  GLY A  10      11.807  11.473   6.579  1.00  9.65           H  
ATOM    154 2HA  GLY A  10      12.430  13.068   6.291  1.00  9.65           H  
ATOM    155  N   GLN A  11      10.186  12.784   4.150  1.00  7.42           N  
ATOM    156  CA  GLN A  11       8.866  13.252   3.743  1.00  7.37           C  
ATOM    157  C   GLN A  11       7.829  12.130   3.674  1.00  7.11           C  
ATOM    158  O   GLN A  11       8.148  10.963   3.488  1.00  7.15           O  
ATOM    159  CB  GLN A  11       8.945  13.945   2.390  1.00 10.33           C  
ATOM    160  CG  GLN A  11       9.905  15.104   2.362  1.00 10.33           C  
ATOM    161  CD  GLN A  11       9.518  16.152   3.343  1.00 10.33           C  
ATOM    162  OE1 GLN A  11       8.376  16.614   3.332  1.00 10.33           O  
ATOM    163  NE2 GLN A  11      10.445  16.531   4.203  1.00 10.33           N  
ATOM    164  H   GLN A  11      10.907  12.555   3.457  1.00  8.90           H  
ATOM    165  HA  GLN A  11       8.518  13.973   4.482  1.00  8.84           H  
ATOM    166 1HB  GLN A  11       9.241  13.239   1.652  1.00 12.40           H  
ATOM    167 2HB  GLN A  11       7.966  14.318   2.111  1.00 12.40           H  
ATOM    168 1HG  GLN A  11      10.907  14.741   2.616  1.00 12.40           H  
ATOM    169 2HG  GLN A  11       9.911  15.540   1.365  1.00 12.40           H  
ATOM    170 1HE2 GLN A  11      10.240  17.228   4.890  1.00 12.40           H  
ATOM    171 2HE2 GLN A  11      11.359  16.110   4.169  1.00 12.40           H  
ATOM    172  N   GLY A  12       6.555  12.497   3.776  1.00  7.02           N  
ATOM    173  CA  GLY A  12       5.460  11.525   3.654  1.00  6.96           C  
ATOM    174  C   GLY A  12       4.959  11.381   2.215  1.00  6.56           C  
ATOM    175  O   GLY A  12       3.981  10.690   1.944  1.00  6.90           O  
ATOM    176  H   GLY A  12       6.336  13.469   3.957  1.00  8.42           H  
ATOM    177 1HA  GLY A  12       5.795  10.554   4.022  1.00  8.35           H  
ATOM    178 2HA  GLY A  12       4.633  11.834   4.294  1.00  8.35           H  
ATOM    179  N   GLY A  13       5.644  12.022   1.276  1.00  6.10           N  
ATOM    180  CA  GLY A  13       5.234  12.060  -0.126  1.00  5.93           C  
ATOM    181  C   GLY A  13       5.035  10.703  -0.802  1.00  5.17           C  
ATOM    182  O   GLY A  13       4.156  10.566  -1.662  1.00  4.84           O  
ATOM    183  H   GLY A  13       6.457  12.543   1.563  1.00  7.32           H  
ATOM    184 1HA  GLY A  13       4.307  12.623  -0.191  1.00  7.12           H  
ATOM    185 2HA  GLY A  13       5.971  12.631  -0.691  1.00  7.12           H  
ATOM    186  N   LEU A  14       5.791   9.679  -0.399  1.00  5.18           N  
ATOM    187  CA  LEU A  14       5.654   8.373  -1.029  1.00  4.75           C  
ATOM    188  C   LEU A  14       4.581   7.508  -0.371  1.00  4.77           C  
ATOM    189  O   LEU A  14       4.364   6.359  -0.783  1.00  4.77           O  
ATOM    190  CB  LEU A  14       6.974   7.616  -1.002  1.00  6.82           C  
ATOM    191  CG  LEU A  14       8.151   8.207  -1.714  1.00  6.82           C  
ATOM    192  CD1 LEU A  14       9.363   7.335  -1.413  1.00  6.82           C  
ATOM    193  CD2 LEU A  14       7.911   8.267  -3.213  1.00  6.82           C  
ATOM    194  H   LEU A  14       6.491   9.807   0.321  1.00  6.22           H  
ATOM    195  HA  LEU A  14       5.354   8.526  -2.062  1.00  5.70           H  
ATOM    196 1HB  LEU A  14       7.253   7.419   0.038  1.00  8.18           H  
ATOM    197 2HB  LEU A  14       6.799   6.687  -1.511  1.00  8.18           H  
ATOM    198  HG  LEU A  14       8.327   9.186  -1.344  1.00  8.18           H  
ATOM    199 1HD1 LEU A  14      10.246   7.742  -1.905  1.00  8.18           H  
ATOM    200 2HD1 LEU A  14       9.530   7.304  -0.335  1.00  8.18           H  
ATOM    201 3HD1 LEU A  14       9.186   6.340  -1.777  1.00  8.18           H  
ATOM    202 1HD2 LEU A  14       8.794   8.688  -3.697  1.00  8.18           H  
ATOM    203 2HD2 LEU A  14       7.734   7.258  -3.595  1.00  8.18           H  
ATOM    204 3HD2 LEU A  14       7.055   8.894  -3.439  1.00  8.18           H  
ATOM    205  N   ALA A  15       3.904   8.040   0.646  1.00  5.07           N  
ATOM    206  CA  ALA A  15       2.805   7.326   1.273  1.00  5.45           C  
ATOM    207  C   ALA A  15       1.618   7.198   0.301  1.00  5.64           C  
ATOM    208  O   ALA A  15       0.876   6.220   0.324  1.00  6.31           O  
ATOM    209  CB  ALA A  15       2.363   8.030   2.542  1.00  7.48           C  
ATOM    210  H   ALA A  15       4.120   8.985   0.981  1.00  6.08           H  
ATOM    211  HA  ALA A  15       3.157   6.332   1.531  1.00  6.54           H  
ATOM    212 1HB  ALA A  15       1.555   7.475   3.014  1.00  8.98           H  
ATOM    213 2HB  ALA A  15       3.208   8.096   3.228  1.00  8.98           H  
ATOM    214 3HB  ALA A  15       2.026   9.028   2.301  1.00  8.98           H  
ATOM    215  N   TYR A  16       1.411   8.225  -0.522  1.00  5.33           N  
ATOM    216  CA  TYR A  16       0.283   8.305  -1.445  1.00  5.71           C  
ATOM    217  C   TYR A  16       0.600   8.997  -2.805  1.00  5.91           C  
ATOM    218  O   TYR A  16      -0.157   9.855  -3.254  1.00  5.61           O  
ATOM    219  CB  TYR A  16      -0.906   8.922  -0.710  1.00  7.84           C  
ATOM    220  CG  TYR A  16      -0.644  10.237   0.029  1.00  7.84           C  
ATOM    221  CD1 TYR A  16      -0.699  11.453  -0.620  1.00  7.84           C  
ATOM    222  CD2 TYR A  16      -0.387  10.203   1.400  1.00  7.84           C  
ATOM    223  CE1 TYR A  16      -0.483  12.610   0.072  1.00  7.84           C  
ATOM    224  CE2 TYR A  16      -0.171  11.370   2.098  1.00  7.84           C  
ATOM    225  CZ  TYR A  16      -0.215  12.578   1.431  1.00  7.84           C  
ATOM    226  OH  TYR A  16       0.006  13.765   2.106  1.00  7.84           O  
ATOM    227  H   TYR A  16       2.049   9.015  -0.498  1.00  6.40           H  
ATOM    228  HA  TYR A  16      -0.023   7.286  -1.672  1.00  6.85           H  
ATOM    229 1HB  TYR A  16      -1.701   9.070  -1.400  1.00  9.41           H  
ATOM    230 2HB  TYR A  16      -1.269   8.202   0.017  1.00  9.41           H  
ATOM    231  HD1 TYR A  16      -0.905  11.502  -1.677  1.00  9.41           H  
ATOM    232  HD2 TYR A  16      -0.354   9.253   1.920  1.00  9.41           H  
ATOM    233  HE1 TYR A  16      -0.519  13.550  -0.454  1.00  9.41           H  
ATOM    234  HE2 TYR A  16       0.036  11.339   3.171  1.00  9.41           H  
ATOM    235  HH  TYR A  16       0.067  14.486   1.475  1.00  9.41           H  
ATOM    236  N   PRO A  17       1.685   8.622  -3.506  1.00  6.69           N  
ATOM    237  CA  PRO A  17       2.219   9.256  -4.708  1.00  7.21           C  
ATOM    238  C   PRO A  17       1.277   9.285  -5.918  1.00  7.14           C  
ATOM    239  O   PRO A  17       1.514  10.059  -6.841  1.00  7.19           O  
ATOM    240  CB  PRO A  17       3.447   8.393  -5.019  1.00 10.82           C  
ATOM    241  CG  PRO A  17       3.152   7.064  -4.392  1.00 10.82           C  
ATOM    242  CD  PRO A  17       2.377   7.389  -3.157  1.00 10.82           C  
ATOM    243  HA  PRO A  17       2.536  10.275  -4.449  1.00  8.65           H  
ATOM    244 1HB  PRO A  17       3.602   8.334  -6.106  1.00 12.98           H  
ATOM    245 2HB  PRO A  17       4.345   8.868  -4.590  1.00 12.98           H  
ATOM    246 1HG  PRO A  17       2.607   6.415  -5.091  1.00 12.98           H  
ATOM    247 2HG  PRO A  17       4.099   6.552  -4.153  1.00 12.98           H  
ATOM    248 1HD  PRO A  17       1.704   6.571  -2.897  1.00 12.98           H  
ATOM    249 2HD  PRO A  17       3.061   7.594  -2.412  1.00 12.98           H  
ATOM    250  N   GLY A  18       0.248   8.424  -5.938  1.00  7.25           N  
ATOM    251  CA  GLY A  18      -0.714   8.348  -7.050  1.00  7.35           C  
ATOM    252  C   GLY A  18      -1.851   9.382  -6.944  1.00  7.41           C  
ATOM    253  O   GLY A  18      -2.763   9.425  -7.783  1.00  7.89           O  
ATOM    254  H   GLY A  18       0.112   7.805  -5.157  1.00  8.70           H  
ATOM    255 1HA  GLY A  18      -0.181   8.497  -7.988  1.00  8.82           H  
ATOM    256 2HA  GLY A  18      -1.130   7.343  -7.089  1.00  8.82           H  
ATOM    257  N   VAL A  19      -1.795  10.199  -5.900  1.00  7.13           N  
ATOM    258  CA  VAL A  19      -2.773  11.237  -5.615  1.00  7.38           C  
ATOM    259  C   VAL A  19      -2.578  12.445  -6.515  1.00  7.60           C  
ATOM    260  O   VAL A  19      -1.448  12.918  -6.674  1.00  7.94           O  
ATOM    261  CB  VAL A  19      -2.641  11.590  -4.124  1.00 10.23           C  
ATOM    262  CG1 VAL A  19      -3.454  12.757  -3.703  1.00 10.23           C  
ATOM    263  CG2 VAL A  19      -3.144  10.399  -3.356  1.00 10.23           C  
ATOM    264  H   VAL A  19      -1.021  10.087  -5.237  1.00  8.56           H  
ATOM    265  HA  VAL A  19      -3.769  10.828  -5.790  1.00  8.86           H  
ATOM    266  HB  VAL A  19      -1.596  11.801  -3.903  1.00 12.28           H  
ATOM    267 1HG1 VAL A  19      -3.326  12.931  -2.641  1.00 12.28           H  
ATOM    268 2HG1 VAL A  19      -3.163  13.649  -4.246  1.00 12.28           H  
ATOM    269 3HG1 VAL A  19      -4.440  12.528  -3.895  1.00 12.28           H  
ATOM    270 1HG2 VAL A  19      -3.050  10.597  -2.309  1.00 12.28           H  
ATOM    271 2HG2 VAL A  19      -4.189  10.225  -3.607  1.00 12.28           H  
ATOM    272 3HG2 VAL A  19      -2.573   9.516  -3.613  1.00 12.28           H  
ATOM    273  N   ARG A  20      -3.674  12.932  -7.108  1.00  7.65           N  
ATOM    274  CA  ARG A  20      -3.610  14.100  -7.974  1.00  8.14           C  
ATOM    275  C   ARG A  20      -4.715  15.142  -7.640  1.00  8.20           C  
ATOM    276  O   ARG A  20      -5.900  14.777  -7.639  1.00  8.30           O  
ATOM    277  CB  ARG A  20      -3.763  13.696  -9.435  1.00 11.20           C  
ATOM    278  CG  ARG A  20      -2.668  12.778  -9.977  1.00 11.20           C  
ATOM    279  CD  ARG A  20      -1.351  13.461 -10.121  1.00 11.20           C  
ATOM    280  NE  ARG A  20      -0.362  12.568 -10.677  1.00 11.20           N  
ATOM    281  CZ  ARG A  20       0.387  11.702  -9.952  1.00 11.20           C  
ATOM    282  NH1 ARG A  20       0.248  11.615  -8.643  1.00 11.20           N  
ATOM    283  NH2 ARG A  20       1.271  10.929 -10.572  1.00 11.20           N  
ATOM    284  H   ARG A  20      -4.557  12.468  -6.953  1.00  9.18           H  
ATOM    285  HA  ARG A  20      -2.623  14.489  -7.861  1.00  9.77           H  
ATOM    286 1HB  ARG A  20      -4.714  13.182  -9.571  1.00 13.44           H  
ATOM    287 2HB  ARG A  20      -3.783  14.590 -10.056  1.00 13.44           H  
ATOM    288 1HG  ARG A  20      -2.546  11.920  -9.318  1.00 13.44           H  
ATOM    289 2HG  ARG A  20      -2.961  12.421 -10.962  1.00 13.44           H  
ATOM    290 1HD  ARG A  20      -1.461  14.307 -10.798  1.00 13.44           H  
ATOM    291 2HD  ARG A  20      -0.983  13.815  -9.166  1.00 13.44           H  
ATOM    292  HE  ARG A  20      -0.215  12.596 -11.677  1.00 13.44           H  
ATOM    293 1HH1 ARG A  20      -0.420  12.191  -8.121  1.00 13.44           H  
ATOM    294 2HH1 ARG A  20       0.807  10.958  -8.100  1.00 13.44           H  
ATOM    295 1HH2 ARG A  20       1.383  10.991 -11.573  1.00 13.44           H  
ATOM    296 2HH2 ARG A  20       1.839  10.278 -10.044  1.00 13.44           H  
ATOM    297  N   THR A  21      -4.338  16.434  -7.416  1.00  8.36           N  
ATOM    298  CA  THR A  21      -2.934  16.878  -7.392  1.00  8.71           C  
ATOM    299  C   THR A  21      -2.363  16.330  -6.095  1.00  8.65           C  
ATOM    300  O   THR A  21      -3.137  16.019  -5.182  1.00  8.69           O  
ATOM    301  CB  THR A  21      -2.804  18.415  -7.458  1.00 12.06           C  
ATOM    302  OG1 THR A  21      -3.434  19.008  -6.321  1.00 12.06           O  
ATOM    303  CG2 THR A  21      -3.474  18.922  -8.721  1.00 12.06           C  
ATOM    304  H   THR A  21      -5.056  17.133  -7.258  1.00 10.03           H  
ATOM    305  HA  THR A  21      -2.388  16.493  -8.250  1.00 10.45           H  
ATOM    306  HB  THR A  21      -1.751  18.696  -7.468  1.00 14.47           H  
ATOM    307  HG1 THR A  21      -2.886  18.880  -5.531  1.00 14.47           H  
ATOM    308 1HG2 THR A  21      -3.380  20.007  -8.768  1.00 14.47           H  
ATOM    309 2HG2 THR A  21      -2.991  18.478  -9.591  1.00 14.47           H  
ATOM    310 3HG2 THR A  21      -4.526  18.651  -8.716  1.00 14.47           H  
ATOM    311  N   HIS A  22      -1.045  16.232  -5.974  1.00  8.74           N  
ATOM    312  CA  HIS A  22      -0.534  15.601  -4.767  1.00  8.87           C  
ATOM    313  C   HIS A  22      -0.950  16.368  -3.532  1.00  8.77           C  
ATOM    314  O   HIS A  22      -0.880  17.599  -3.486  1.00  8.98           O  
ATOM    315  CB  HIS A  22       0.984  15.441  -4.817  1.00 12.36           C  
ATOM    316  CG  HIS A  22       1.540  14.538  -3.728  1.00 12.36           C  
ATOM    317  ND1 HIS A  22       1.654  14.930  -2.414  1.00 12.36           N  
ATOM    318  CD2 HIS A  22       2.020  13.266  -3.785  1.00 12.36           C  
ATOM    319  CE1 HIS A  22       2.179  13.943  -1.706  1.00 12.36           C  
ATOM    320  NE2 HIS A  22       2.420  12.925  -2.516  1.00 12.36           N  
ATOM    321  H   HIS A  22      -0.418  16.529  -6.709  1.00 10.49           H  
ATOM    322  HA  HIS A  22      -0.952  14.597  -4.686  1.00 10.64           H  
ATOM    323 1HB  HIS A  22       1.271  15.023  -5.783  1.00 14.83           H  
ATOM    324 2HB  HIS A  22       1.456  16.417  -4.726  1.00 14.83           H  
ATOM    325  HD2 HIS A  22       2.086  12.642  -4.679  1.00 14.83           H  
ATOM    326  HE1 HIS A  22       2.388  13.970  -0.637  1.00 14.83           H  
ATOM    327  HE2 HIS A  22       2.853  12.022  -2.231  1.00 14.83           H  
ATOM    328  N   GLY A  23      -1.410  15.622  -2.537  1.00  8.61           N  
ATOM    329  CA  GLY A  23      -1.841  16.168  -1.261  1.00  8.67           C  
ATOM    330  C   GLY A  23      -3.325  16.524  -1.216  1.00  8.48           C  
ATOM    331  O   GLY A  23      -3.854  16.825  -0.145  1.00  8.46           O  
ATOM    332  H   GLY A  23      -1.445  14.624  -2.693  1.00 10.33           H  
ATOM    333 1HA  GLY A  23      -1.627  15.449  -0.476  1.00 10.40           H  
ATOM    334 2HA  GLY A  23      -1.246  17.055  -1.039  1.00 10.40           H  
ATOM    335  N   THR A  24      -4.017  16.486  -2.352  1.00  8.51           N  
ATOM    336  CA  THR A  24      -5.435  16.834  -2.362  1.00  8.54           C  
ATOM    337  C   THR A  24      -6.196  15.899  -1.437  1.00  7.76           C  
ATOM    338  O   THR A  24      -6.177  14.679  -1.612  1.00  7.49           O  
ATOM    339  CB  THR A  24      -6.010  16.756  -3.795  1.00 11.95           C  
ATOM    340  OG1 THR A  24      -5.288  17.634  -4.638  1.00 11.95           O  
ATOM    341  CG2 THR A  24      -7.473  17.136  -3.819  1.00 11.95           C  
ATOM    342  H   THR A  24      -3.553  16.254  -3.234  1.00 10.21           H  
ATOM    343  HA  THR A  24      -5.547  17.854  -1.995  1.00 10.25           H  
ATOM    344  HB  THR A  24      -5.892  15.759  -4.174  1.00 14.34           H  
ATOM    345  HG1 THR A  24      -4.421  17.220  -4.832  1.00 14.34           H  
ATOM    346 1HG2 THR A  24      -7.838  17.072  -4.842  1.00 14.34           H  
ATOM    347 2HG2 THR A  24      -8.029  16.463  -3.208  1.00 14.34           H  
ATOM    348 3HG2 THR A  24      -7.597  18.151  -3.451  1.00 14.34           H  
ATOM    349  N   LEU A  25      -6.988  16.452  -0.520  1.00  7.63           N  
ATOM    350  CA  LEU A  25      -7.686  15.599   0.441  1.00  7.14           C  
ATOM    351  C   LEU A  25      -8.690  14.677  -0.219  1.00  6.98           C  
ATOM    352  O   LEU A  25      -8.820  13.519   0.179  1.00  6.78           O  
ATOM    353  CB  LEU A  25      -8.377  16.456   1.507  1.00 10.19           C  
ATOM    354  CG  LEU A  25      -7.543  16.809   2.790  1.00 10.19           C  
ATOM    355  CD1 LEU A  25      -7.248  15.561   3.649  1.00 10.19           C  
ATOM    356  CD2 LEU A  25      -6.244  17.452   2.373  1.00 10.19           C  
ATOM    357  H   LEU A  25      -7.022  17.459  -0.430  1.00  9.16           H  
ATOM    358  HA  LEU A  25      -6.947  14.984   0.926  1.00  8.57           H  
ATOM    359 1HB  LEU A  25      -8.669  17.400   1.046  1.00 12.23           H  
ATOM    360 2HB  LEU A  25      -9.281  15.960   1.817  1.00 12.23           H  
ATOM    361  HG  LEU A  25      -8.118  17.499   3.396  1.00 12.23           H  
ATOM    362 1HD1 LEU A  25      -6.688  15.857   4.521  1.00 12.23           H  
ATOM    363 2HD1 LEU A  25      -8.171  15.106   3.965  1.00 12.23           H  
ATOM    364 3HD1 LEU A  25      -6.665  14.836   3.094  1.00 12.23           H  
ATOM    365 1HD2 LEU A  25      -5.678  17.711   3.248  1.00 12.23           H  
ATOM    366 2HD2 LEU A  25      -5.653  16.762   1.777  1.00 12.23           H  
ATOM    367 3HD2 LEU A  25      -6.446  18.349   1.794  1.00 12.23           H  
ATOM    368  N   GLU A  26      -9.336  15.167  -1.275  1.00  7.26           N  
ATOM    369  CA  GLU A  26     -10.319  14.412  -2.050  1.00  7.31           C  
ATOM    370  C   GLU A  26      -9.694  13.229  -2.798  1.00  7.09           C  
ATOM    371  O   GLU A  26     -10.397  12.306  -3.224  1.00  7.05           O  
ATOM    372  CB  GLU A  26     -11.015  15.308  -3.082  1.00 10.22           C  
ATOM    373  CG  GLU A  26     -11.953  16.367  -2.529  1.00 10.22           C  
ATOM    374  CD  GLU A  26     -12.540  17.222  -3.628  1.00 10.22           C  
ATOM    375  OE1 GLU A  26     -12.029  17.165  -4.720  1.00 10.22           O  
ATOM    376  OE2 GLU A  26     -13.503  17.908  -3.389  1.00 10.22           O  
ATOM    377  H   GLU A  26      -9.149  16.124  -1.538  1.00  8.71           H  
ATOM    378  HA  GLU A  26     -11.070  14.021  -1.358  1.00  8.77           H  
ATOM    379 1HB  GLU A  26     -10.266  15.812  -3.684  1.00 12.26           H  
ATOM    380 2HB  GLU A  26     -11.596  14.682  -3.760  1.00 12.26           H  
ATOM    381 1HG  GLU A  26     -12.765  15.874  -1.996  1.00 12.26           H  
ATOM    382 2HG  GLU A  26     -11.415  16.997  -1.819  1.00 12.26           H  
ATOM    383  N   SER A  27      -8.387  13.290  -3.048  1.00  7.19           N  
ATOM    384  CA  SER A  27      -7.730  12.245  -3.802  1.00  7.30           C  
ATOM    385  C   SER A  27      -6.972  11.273  -2.872  1.00  6.83           C  
ATOM    386  O   SER A  27      -6.952  10.070  -3.149  1.00  6.80           O  
ATOM    387  CB  SER A  27      -6.855  12.890  -4.868  1.00 10.18           C  
ATOM    388  OG  SER A  27      -7.628  13.580  -5.836  1.00 10.18           O  
ATOM    389  H   SER A  27      -7.822  14.037  -2.661  1.00  8.63           H  
ATOM    390  HA  SER A  27      -8.492  11.672  -4.325  1.00  8.76           H  
ATOM    391 1HB  SER A  27      -6.214  13.596  -4.391  1.00 12.22           H  
ATOM    392 2HB  SER A  27      -6.236  12.147  -5.352  1.00 12.22           H  
ATOM    393  HG  SER A  27      -6.993  14.001  -6.478  1.00 12.22           H  
ATOM    394  N   VAL A  28      -6.388  11.758  -1.760  1.00  6.81           N  
ATOM    395  CA  VAL A  28      -5.707  10.831  -0.845  1.00  6.77           C  
ATOM    396  C   VAL A  28      -6.739  10.039  -0.064  1.00  6.82           C  
ATOM    397  O   VAL A  28      -6.614   8.828   0.080  1.00  7.14           O  
ATOM    398  CB  VAL A  28      -4.643  11.511   0.051  1.00  9.50           C  
ATOM    399  CG1 VAL A  28      -5.219  12.504   0.988  1.00  9.50           C  
ATOM    400  CG2 VAL A  28      -3.959  10.416   0.879  1.00  9.50           C  
ATOM    401  H   VAL A  28      -6.398  12.763  -1.583  1.00  8.17           H  
ATOM    402  HA  VAL A  28      -5.166  10.107  -1.448  1.00  8.12           H  
ATOM    403  HB  VAL A  28      -3.930  12.027  -0.578  1.00 11.40           H  
ATOM    404 1HG1 VAL A  28      -4.425  12.949   1.567  1.00 11.40           H  
ATOM    405 2HG1 VAL A  28      -5.706  13.262   0.417  1.00 11.40           H  
ATOM    406 3HG1 VAL A  28      -5.914  12.033   1.648  1.00 11.40           H  
ATOM    407 1HG2 VAL A  28      -3.195  10.858   1.502  1.00 11.40           H  
ATOM    408 2HG2 VAL A  28      -4.686   9.913   1.518  1.00 11.40           H  
ATOM    409 3HG2 VAL A  28      -3.515   9.687   0.214  1.00 11.40           H  
ATOM    410  N   ASN A  29      -7.822  10.678   0.381  1.00  6.96           N  
ATOM    411  CA  ASN A  29      -8.907   9.949   1.022  1.00  7.50           C  
ATOM    412  C   ASN A  29      -9.830   9.665  -0.158  1.00  7.40           C  
ATOM    413  O   ASN A  29     -10.938  10.209  -0.274  1.00  7.86           O  
ATOM    414  CB  ASN A  29      -9.533  10.788   2.111  1.00 10.28           C  
ATOM    415  CG  ASN A  29      -8.563  11.040   3.268  1.00 10.28           C  
ATOM    416  OD1 ASN A  29      -8.328  10.182   4.138  1.00 10.28           O  
ATOM    417  ND2 ASN A  29      -7.988  12.200   3.270  1.00 10.28           N  
ATOM    418  H   ASN A  29      -7.925  11.686   0.257  1.00  8.35           H  
ATOM    419  HA  ASN A  29      -8.550   9.001   1.428  1.00  9.00           H  
ATOM    420 1HB  ASN A  29      -9.842  11.744   1.693  1.00 12.34           H  
ATOM    421 2HB  ASN A  29     -10.433  10.300   2.486  1.00 12.34           H  
ATOM    422 1HD2 ASN A  29      -7.346  12.445   3.997  1.00 12.34           H  
ATOM    423 2HD2 ASN A  29      -8.183  12.836   2.507  1.00 12.34           H  
ATOM    424  N   GLY A  30      -9.291   8.829  -1.040  1.00  6.99           N  
ATOM    425  CA  GLY A  30      -9.793   8.603  -2.376  1.00  7.03           C  
ATOM    426  C   GLY A  30     -10.997   7.703  -2.455  1.00  7.11           C  
ATOM    427  O   GLY A  30     -11.528   7.287  -1.420  1.00  7.19           O  
ATOM    428  H   GLY A  30      -8.393   8.433  -0.756  1.00  8.39           H  
ATOM    429 1HA  GLY A  30     -10.030   9.575  -2.811  1.00  8.44           H  
ATOM    430 2HA  GLY A  30      -8.974   8.195  -2.962  1.00  8.44           H  
ATOM    431  N   PRO A  31     -11.380   7.306  -3.684  1.00  7.27           N  
ATOM    432  CA  PRO A  31     -12.561   6.538  -4.054  1.00  7.52           C  
ATOM    433  C   PRO A  31     -12.793   5.293  -3.216  1.00  7.32           C  
ATOM    434  O   PRO A  31     -13.949   4.926  -3.003  1.00  7.27           O  
ATOM    435  CB  PRO A  31     -12.255   6.169  -5.511  1.00 11.29           C  
ATOM    436  CG  PRO A  31     -11.406   7.311  -6.017  1.00 11.29           C  
ATOM    437  CD  PRO A  31     -10.527   7.670  -4.855  1.00 11.29           C  
ATOM    438  HA  PRO A  31     -13.439   7.193  -4.005  1.00  9.02           H  
ATOM    439 1HB  PRO A  31     -11.743   5.197  -5.563  1.00 13.55           H  
ATOM    440 2HB  PRO A  31     -13.197   6.060  -6.071  1.00 13.55           H  
ATOM    441 1HG  PRO A  31     -10.828   6.992  -6.902  1.00 13.55           H  
ATOM    442 2HG  PRO A  31     -12.045   8.147  -6.341  1.00 13.55           H  
ATOM    443 1HD  PRO A  31      -9.603   7.063  -4.883  1.00 13.55           H  
ATOM    444 2HD  PRO A  31     -10.323   8.751  -4.898  1.00 13.55           H  
ATOM    445  N   LYS A  32     -11.733   4.642  -2.725  1.00  7.44           N  
ATOM    446  CA  LYS A  32     -11.980   3.469  -1.915  1.00  7.50           C  
ATOM    447  C   LYS A  32     -11.328   3.622  -0.549  1.00  7.35           C  
ATOM    448  O   LYS A  32     -10.791   2.670   0.005  1.00  7.46           O  
ATOM    449  CB  LYS A  32     -11.426   2.246  -2.639  1.00 10.48           C  
ATOM    450  CG  LYS A  32     -12.097   2.013  -3.982  1.00 10.48           C  
ATOM    451  CD  LYS A  32     -11.521   0.839  -4.726  1.00 10.48           C  
ATOM    452  CE  LYS A  32     -12.133   0.757  -6.117  1.00 10.48           C  
ATOM    453  NZ  LYS A  32     -11.458  -0.240  -6.958  1.00 10.48           N  
ATOM    454  H   LYS A  32     -10.780   4.917  -2.913  1.00  8.93           H  
ATOM    455  HA  LYS A  32     -13.052   3.351  -1.760  1.00  9.00           H  
ATOM    456 1HB  LYS A  32     -10.350   2.369  -2.801  1.00 12.58           H  
ATOM    457 2HB  LYS A  32     -11.569   1.358  -2.024  1.00 12.58           H  
ATOM    458 1HG  LYS A  32     -13.165   1.856  -3.824  1.00 12.58           H  
ATOM    459 2HG  LYS A  32     -11.972   2.892  -4.604  1.00 12.58           H  
ATOM    460 1HD  LYS A  32     -10.447   0.939  -4.819  1.00 12.58           H  
ATOM    461 2HD  LYS A  32     -11.736  -0.080  -4.185  1.00 12.58           H  
ATOM    462 1HE  LYS A  32     -13.187   0.500  -6.040  1.00 12.58           H  
ATOM    463 2HE  LYS A  32     -12.037   1.730  -6.599  1.00 12.58           H  
ATOM    464 1HZ  LYS A  32     -11.836  -0.238  -7.906  1.00 12.58           H  
ATOM    465 2HZ  LYS A  32     -10.470   0.019  -7.081  1.00 12.58           H  
ATOM    466 3HZ  LYS A  32     -11.521  -1.158  -6.569  1.00 12.58           H  
ATOM    467  N   ALA A  33     -11.503   4.795   0.056  1.00  7.28           N  
ATOM    468  CA  ALA A  33     -11.024   5.031   1.413  1.00  7.33           C  
ATOM    469  C   ALA A  33     -12.193   5.023   2.386  1.00  7.36           C  
ATOM    470  O   ALA A  33     -13.196   5.707   2.174  1.00  7.58           O  
ATOM    471  CB  ALA A  33     -10.303   6.371   1.516  1.00 10.24           C  
ATOM    472  H   ALA A  33     -11.910   5.569  -0.475  1.00  8.74           H  
ATOM    473  HA  ALA A  33     -10.333   4.232   1.684  1.00  8.80           H  
ATOM    474 1HB  ALA A  33      -9.945   6.517   2.523  1.00 12.29           H  
ATOM    475 2HB  ALA A  33      -9.480   6.379   0.851  1.00 12.29           H  
ATOM    476 3HB  ALA A  33     -10.986   7.176   1.253  1.00 12.29           H  
ATOM    477  N   GLY A  34     -12.026   4.359   3.526  1.00  7.37           N  
ATOM    478  CA  GLY A  34     -13.066   4.356   4.571  1.00  7.62           C  
ATOM    479  C   GLY A  34     -13.251   5.741   5.200  1.00  7.32           C  
ATOM    480  O   GLY A  34     -14.234   6.010   5.891  1.00  7.33           O  
ATOM    481  H   GLY A  34     -11.200   3.785   3.629  1.00  8.84           H  
ATOM    482 1HA  GLY A  34     -14.009   4.031   4.130  1.00  9.14           H  
ATOM    483 2HA  GLY A  34     -12.818   3.629   5.338  1.00  9.14           H  
ATOM    484  N   SER A  35     -12.283   6.608   4.949  1.00  7.22           N  
ATOM    485  CA  SER A  35     -12.219   7.980   5.399  1.00  7.11           C  
ATOM    486  C   SER A  35     -12.938   8.952   4.477  1.00  6.54           C  
ATOM    487  O   SER A  35     -13.024  10.141   4.796  1.00  6.66           O  
ATOM    488  CB  SER A  35     -10.786   8.435   5.476  1.00 10.00           C  
ATOM    489  OG  SER A  35     -10.223   8.420   4.211  1.00 10.00           O  
ATOM    490  H   SER A  35     -11.523   6.290   4.373  1.00  8.66           H  
ATOM    491  HA  SER A  35     -12.675   8.038   6.388  1.00  8.53           H  
ATOM    492 1HB  SER A  35     -10.751   9.448   5.873  1.00 12.00           H  
ATOM    493 2HB  SER A  35     -10.227   7.826   6.123  1.00 12.00           H  
ATOM    494  HG  SER A  35      -9.371   8.882   4.291  1.00 12.00           H  
ATOM    495  N   ARG A  36     -13.466   8.497   3.335  1.00  6.16           N  
ATOM    496  CA  ARG A  36     -14.017   9.442   2.360  1.00  5.84           C  
ATOM    497  C   ARG A  36     -15.380  10.060   2.700  1.00  5.20           C  
ATOM    498  O   ARG A  36     -16.390   9.809   2.045  1.00  5.06           O  
ATOM    499  CB  ARG A  36     -14.105   8.777   0.994  1.00  8.30           C  
ATOM    500  CG  ARG A  36     -14.517   9.692  -0.173  1.00  8.30           C  
ATOM    501  CD  ARG A  36     -14.320   9.000  -1.422  1.00  8.30           C  
ATOM    502  NE  ARG A  36     -14.629   9.790  -2.579  1.00  8.30           N  
ATOM    503  CZ  ARG A  36     -13.779  10.689  -3.130  1.00  8.30           C  
ATOM    504  NH1 ARG A  36     -12.610  10.949  -2.568  1.00  8.30           N  
ATOM    505  NH2 ARG A  36     -14.123  11.325  -4.240  1.00  8.30           N  
ATOM    506  H   ARG A  36     -13.434   7.498   3.106  1.00  7.39           H  
ATOM    507  HA  ARG A  36     -13.297  10.256   2.263  1.00  7.01           H  
ATOM    508 1HB  ARG A  36     -13.130   8.351   0.743  1.00  9.96           H  
ATOM    509 2HB  ARG A  36     -14.810   7.948   1.039  1.00  9.96           H  
ATOM    510 1HG  ARG A  36     -15.559   9.966  -0.140  1.00  9.96           H  
ATOM    511 2HG  ARG A  36     -13.903  10.592  -0.152  1.00  9.96           H  
ATOM    512 1HD  ARG A  36     -13.315   8.738  -1.476  1.00  9.96           H  
ATOM    513 2HD  ARG A  36     -14.927   8.096  -1.447  1.00  9.96           H  
ATOM    514  HE  ARG A  36     -15.515   9.626  -3.038  1.00  9.96           H  
ATOM    515 1HH1 ARG A  36     -12.309  10.518  -1.678  1.00  9.96           H  
ATOM    516 2HH1 ARG A  36     -11.966  11.626  -2.976  1.00  9.96           H  
ATOM    517 1HH2 ARG A  36     -15.014  11.139  -4.676  1.00  9.96           H  
ATOM    518 2HH2 ARG A  36     -13.491  11.999  -4.651  1.00  9.96           H  
ATOM    519  N   GLY A  37     -15.375  10.906   3.721  1.00  5.14           N  
ATOM    520  CA  GLY A  37     -16.532  11.681   4.164  1.00  4.94           C  
ATOM    521  C   GLY A  37     -16.122  13.155   4.241  1.00  4.45           C  
ATOM    522  O   GLY A  37     -16.818  14.001   4.812  1.00  4.51           O  
ATOM    523  H   GLY A  37     -14.494  10.983   4.225  1.00  6.17           H  
ATOM    524 1HA  GLY A  37     -17.359  11.554   3.466  1.00  5.93           H  
ATOM    525 2HA  GLY A  37     -16.859  11.330   5.142  1.00  5.93           H  
ATOM    526  N   LEU A  38     -14.928  13.424   3.740  1.00  4.28           N  
ATOM    527  CA  LEU A  38     -14.277  14.720   3.809  1.00  4.20           C  
ATOM    528  C   LEU A  38     -13.881  15.238   2.440  1.00  3.79           C  
ATOM    529  O   LEU A  38     -13.679  14.444   1.519  1.00  3.86           O  
ATOM    530  CB  LEU A  38     -13.041  14.558   4.713  1.00  5.91           C  
ATOM    531  CG  LEU A  38     -11.950  13.575   4.207  1.00  5.91           C  
ATOM    532  CD1 LEU A  38     -10.888  14.369   3.446  1.00  5.91           C  
ATOM    533  CD2 LEU A  38     -11.368  12.790   5.390  1.00  5.91           C  
ATOM    534  H   LEU A  38     -14.459  12.681   3.250  1.00  5.14           H  
ATOM    535  HA  LEU A  38     -14.969  15.429   4.253  1.00  5.04           H  
ATOM    536 1HB  LEU A  38     -12.555  15.525   4.820  1.00  7.09           H  
ATOM    537 2HB  LEU A  38     -13.366  14.230   5.698  1.00  7.09           H  
ATOM    538  HG  LEU A  38     -12.387  12.862   3.507  1.00  7.09           H  
ATOM    539 1HD1 LEU A  38     -10.140  13.704   3.083  1.00  7.09           H  
ATOM    540 2HD1 LEU A  38     -11.298  14.892   2.607  1.00  7.09           H  
ATOM    541 3HD1 LEU A  38     -10.440  15.091   4.123  1.00  7.09           H  
ATOM    542 1HD2 LEU A  38     -10.619  12.093   5.031  1.00  7.09           H  
ATOM    543 2HD2 LEU A  38     -10.920  13.456   6.094  1.00  7.09           H  
ATOM    544 3HD2 LEU A  38     -12.165  12.237   5.881  1.00  7.09           H  
ATOM    545  N   THR A  39     -13.725  16.565   2.302  1.00  3.73           N  
ATOM    546  CA  THR A  39     -13.199  17.133   1.073  1.00  3.71           C  
ATOM    547  C   THR A  39     -12.004  17.972   1.473  1.00  3.62           C  
ATOM    548  O   THR A  39     -11.114  18.282   0.672  1.00  3.82           O  
ATOM    549  CB  THR A  39     -14.249  18.015   0.373  1.00  5.21           C  
ATOM    550  OG1 THR A  39     -14.570  19.168   1.206  1.00  5.21           O  
ATOM    551  CG2 THR A  39     -15.515  17.218   0.093  1.00  5.21           C  
ATOM    552  H   THR A  39     -13.941  17.232   3.049  1.00  4.48           H  
ATOM    553  HA  THR A  39     -12.867  16.339   0.406  1.00  4.45           H  
ATOM    554  HB  THR A  39     -13.839  18.368  -0.577  1.00  6.25           H  
ATOM    555  HG1 THR A  39     -14.812  18.904   2.126  1.00  6.25           H  
ATOM    556 1HG2 THR A  39     -16.237  17.853  -0.415  1.00  6.25           H  
ATOM    557 2HG2 THR A  39     -15.267  16.366  -0.540  1.00  6.25           H  
ATOM    558 3HG2 THR A  39     -15.942  16.864   1.029  1.00  6.25           H  
ATOM    559  N   SER A  40     -11.978  18.283   2.765  1.00  3.66           N  
ATOM    560  CA  SER A  40     -10.974  19.173   3.348  1.00  4.04           C  
ATOM    561  C   SER A  40     -10.533  18.806   4.765  1.00  3.51           C  
ATOM    562  O   SER A  40     -11.112  17.920   5.413  1.00  3.73           O  
ATOM    563  CB  SER A  40     -11.584  20.546   3.455  1.00  5.51           C  
ATOM    564  OG  SER A  40     -12.598  20.516   4.440  1.00  5.51           O  
ATOM    565  H   SER A  40     -12.809  18.019   3.311  1.00  4.39           H  
ATOM    566  HA  SER A  40     -10.099  19.185   2.697  1.00  4.85           H  
ATOM    567 1HB  SER A  40     -10.825  21.276   3.723  1.00  6.61           H  
ATOM    568 2HB  SER A  40     -12.009  20.839   2.496  1.00  6.61           H  
ATOM    569  HG  SER A  40     -13.359  20.033   4.031  1.00  6.61           H  
ATOM    570  N   LEU A  41      -9.513  19.529   5.268  1.00  3.03           N  
ATOM    571  CA  LEU A  41      -9.068  19.364   6.655  1.00  2.69           C  
ATOM    572  C   LEU A  41     -10.196  19.703   7.603  1.00  2.28           C  
ATOM    573  O   LEU A  41     -10.375  19.043   8.619  1.00  2.50           O  
ATOM    574  CB  LEU A  41      -7.887  20.285   7.006  1.00  3.90           C  
ATOM    575  CG  LEU A  41      -6.468  19.717   6.859  1.00  3.90           C  
ATOM    576  CD1 LEU A  41      -6.216  19.279   5.446  1.00  3.90           C  
ATOM    577  CD2 LEU A  41      -5.462  20.773   7.286  1.00  3.90           C  
ATOM    578  H   LEU A  41      -9.057  20.211   4.677  1.00  3.64           H  
ATOM    579  HA  LEU A  41      -8.778  18.326   6.812  1.00  3.23           H  
ATOM    580 1HB  LEU A  41      -7.949  21.172   6.381  1.00  4.68           H  
ATOM    581 2HB  LEU A  41      -8.003  20.600   8.038  1.00  4.68           H  
ATOM    582  HG  LEU A  41      -6.366  18.850   7.504  1.00  4.68           H  
ATOM    583 1HD1 LEU A  41      -5.210  18.870   5.376  1.00  4.68           H  
ATOM    584 2HD1 LEU A  41      -6.930  18.517   5.176  1.00  4.68           H  
ATOM    585 3HD1 LEU A  41      -6.309  20.124   4.769  1.00  4.68           H  
ATOM    586 1HD2 LEU A  41      -4.452  20.367   7.204  1.00  4.68           H  
ATOM    587 2HD2 LEU A  41      -5.551  21.649   6.643  1.00  4.68           H  
ATOM    588 3HD2 LEU A  41      -5.651  21.063   8.319  1.00  4.68           H  
ATOM    589  N   ALA A  42     -10.970  20.734   7.265  1.00  2.13           N  
ATOM    590  CA  ALA A  42     -12.071  21.176   8.112  1.00  2.28           C  
ATOM    591  C   ALA A  42     -13.093  20.069   8.321  1.00  2.09           C  
ATOM    592  O   ALA A  42     -13.636  19.923   9.423  1.00  2.07           O  
ATOM    593  CB  ALA A  42     -12.749  22.379   7.492  1.00  3.13           C  
ATOM    594  H   ALA A  42     -10.766  21.236   6.412  1.00  2.56           H  
ATOM    595  HA  ALA A  42     -11.665  21.452   9.082  1.00  2.74           H  
ATOM    596 1HB  ALA A  42     -13.555  22.716   8.144  1.00  3.76           H  
ATOM    597 2HB  ALA A  42     -12.023  23.180   7.366  1.00  3.76           H  
ATOM    598 3HB  ALA A  42     -13.161  22.103   6.522  1.00  3.76           H  
ATOM    599  N   ASP A  43     -13.312  19.255   7.290  1.00  2.10           N  
ATOM    600  CA  ASP A  43     -14.317  18.208   7.383  1.00  2.15           C  
ATOM    601  C   ASP A  43     -13.707  17.054   8.137  1.00  1.98           C  
ATOM    602  O   ASP A  43     -14.378  16.387   8.933  1.00  1.96           O  
ATOM    603  CB  ASP A  43     -14.644  17.657   6.007  1.00  2.99           C  
ATOM    604  CG  ASP A  43     -15.204  18.627   5.027  1.00  2.99           C  
ATOM    605  OD1 ASP A  43     -16.172  19.299   5.286  1.00  2.99           O  
ATOM    606  OD2 ASP A  43     -14.602  18.669   3.925  1.00  2.99           O  
ATOM    607  H   ASP A  43     -12.826  19.434   6.408  1.00  2.52           H  
ATOM    608  HA  ASP A  43     -15.203  18.579   7.905  1.00  2.58           H  
ATOM    609 1HB  ASP A  43     -13.735  17.263   5.594  1.00  3.59           H  
ATOM    610 2HB  ASP A  43     -15.345  16.827   6.118  1.00  3.59           H  
ATOM    611  N   THR A  44     -12.410  16.840   7.901  1.00  1.99           N  
ATOM    612  CA  THR A  44     -11.693  15.760   8.535  1.00  2.02           C  
ATOM    613  C   THR A  44     -11.779  15.979  10.036  1.00  1.84           C  
ATOM    614  O   THR A  44     -12.112  15.052  10.782  1.00  1.82           O  
ATOM    615  CB  THR A  44     -10.200  15.733   8.134  1.00  2.82           C  
ATOM    616  OG1 THR A  44     -10.065  15.591   6.714  1.00  2.82           O  
ATOM    617  CG2 THR A  44      -9.554  14.515   8.793  1.00  2.82           C  
ATOM    618  H   THR A  44     -11.931  17.415   7.207  1.00  2.39           H  
ATOM    619  HA  THR A  44     -12.165  14.812   8.280  1.00  2.42           H  
ATOM    620  HB  THR A  44      -9.698  16.634   8.461  1.00  3.38           H  
ATOM    621  HG1 THR A  44     -10.376  16.408   6.265  1.00  3.38           H  
ATOM    622 1HG2 THR A  44      -8.518  14.447   8.525  1.00  3.38           H  
ATOM    623 2HG2 THR A  44      -9.632  14.586   9.879  1.00  3.38           H  
ATOM    624 3HG2 THR A  44     -10.066  13.622   8.453  1.00  3.38           H  
ATOM    625  N   PHE A  45     -11.515  17.226  10.472  1.00  1.84           N  
ATOM    626  CA  PHE A  45     -11.553  17.576  11.878  1.00  1.90           C  
ATOM    627  C   PHE A  45     -12.936  17.364  12.479  1.00  1.79           C  
ATOM    628  O   PHE A  45     -13.039  16.796  13.566  1.00  1.81           O  
ATOM    629  CB  PHE A  45     -11.149  19.044  12.115  1.00  2.64           C  
ATOM    630  CG  PHE A  45      -9.642  19.379  12.091  1.00  2.64           C  
ATOM    631  CD1 PHE A  45      -9.078  20.178  11.092  1.00  2.64           C  
ATOM    632  CD2 PHE A  45      -8.808  18.922  13.087  1.00  2.64           C  
ATOM    633  CE1 PHE A  45      -7.733  20.493  11.105  1.00  2.64           C  
ATOM    634  CE2 PHE A  45      -7.469  19.233  13.102  1.00  2.64           C  
ATOM    635  CZ  PHE A  45      -6.933  20.022  12.114  1.00  2.64           C  
ATOM    636  H   PHE A  45     -11.230  17.931   9.792  1.00  2.21           H  
ATOM    637  HA  PHE A  45     -10.844  16.939  12.397  1.00  2.28           H  
ATOM    638 1HB  PHE A  45     -11.631  19.654  11.348  1.00  3.17           H  
ATOM    639 2HB  PHE A  45     -11.548  19.371  13.072  1.00  3.17           H  
ATOM    640  HD1 PHE A  45      -9.710  20.566  10.306  1.00  3.17           H  
ATOM    641  HD2 PHE A  45      -9.216  18.325  13.875  1.00  3.17           H  
ATOM    642  HE1 PHE A  45      -7.308  21.123  10.326  1.00  3.17           H  
ATOM    643  HE2 PHE A  45      -6.832  18.864  13.913  1.00  3.17           H  
ATOM    644  HZ  PHE A  45      -5.871  20.275  12.140  1.00  3.17           H  
ATOM    645  N   GLU A  46     -14.017  17.778  11.798  1.00  1.83           N  
ATOM    646  CA  GLU A  46     -15.329  17.554  12.402  1.00  2.00           C  
ATOM    647  C   GLU A  46     -15.647  16.069  12.582  1.00  1.91           C  
ATOM    648  O   GLU A  46     -16.177  15.675  13.630  1.00  2.04           O  
ATOM    649  CB  GLU A  46     -16.456  18.209  11.598  1.00  2.74           C  
ATOM    650  CG  GLU A  46     -16.495  19.738  11.655  1.00  2.74           C  
ATOM    651  CD  GLU A  46     -17.673  20.327  10.894  1.00  2.74           C  
ATOM    652  OE1 GLU A  46     -18.371  19.578  10.249  1.00  2.74           O  
ATOM    653  OE2 GLU A  46     -17.876  21.516  10.972  1.00  2.74           O  
ATOM    654  H   GLU A  46     -13.928  18.287  10.908  1.00  2.20           H  
ATOM    655  HA  GLU A  46     -15.320  18.011  13.393  1.00  2.40           H  
ATOM    656 1HB  GLU A  46     -16.350  17.922  10.547  1.00  3.29           H  
ATOM    657 2HB  GLU A  46     -17.416  17.832  11.943  1.00  3.29           H  
ATOM    658 1HG  GLU A  46     -16.553  20.051  12.695  1.00  3.29           H  
ATOM    659 2HG  GLU A  46     -15.566  20.127  11.238  1.00  3.29           H  
ATOM    660  N   HIS A  47     -15.287  15.233  11.596  1.00  1.84           N  
ATOM    661  CA  HIS A  47     -15.587  13.809  11.725  1.00  1.95           C  
ATOM    662  C   HIS A  47     -14.738  13.185  12.811  1.00  1.78           C  
ATOM    663  O   HIS A  47     -15.235  12.421  13.643  1.00  1.89           O  
ATOM    664  CB  HIS A  47     -15.308  13.044  10.425  1.00  2.68           C  
ATOM    665  CG  HIS A  47     -16.278  13.270   9.317  1.00  2.68           C  
ATOM    666  ND1 HIS A  47     -17.623  12.955   9.421  1.00  2.68           N  
ATOM    667  CD2 HIS A  47     -16.097  13.735   8.061  1.00  2.68           C  
ATOM    668  CE1 HIS A  47     -18.221  13.234   8.276  1.00  2.68           C  
ATOM    669  NE2 HIS A  47     -17.316  13.701   7.442  1.00  2.68           N  
ATOM    670  H   HIS A  47     -14.875  15.608  10.733  1.00  2.21           H  
ATOM    671  HA  HIS A  47     -16.633  13.674  11.991  1.00  2.34           H  
ATOM    672 1HB  HIS A  47     -14.319  13.334  10.057  1.00  3.22           H  
ATOM    673 2HB  HIS A  47     -15.275  11.977  10.635  1.00  3.22           H  
ATOM    674  HD2 HIS A  47     -15.157  14.066   7.616  1.00  3.22           H  
ATOM    675  HE1 HIS A  47     -19.278  13.091   8.054  1.00  3.22           H  
ATOM    676  HE2 HIS A  47     -17.462  13.991   6.470  1.00  3.22           H  
ATOM    677  N   MET A  48     -13.462  13.550  12.835  1.00  1.68           N  
ATOM    678  CA  MET A  48     -12.509  13.043  13.795  1.00  1.79           C  
ATOM    679  C   MET A  48     -12.959  13.339  15.212  1.00  1.86           C  
ATOM    680  O   MET A  48     -12.991  12.438  16.055  1.00  2.01           O  
ATOM    681  CB  MET A  48     -11.163  13.667  13.450  1.00  2.46           C  
ATOM    682  CG  MET A  48      -9.972  13.352  14.309  1.00  2.46           C  
ATOM    683  SD  MET A  48      -9.859  14.381  15.783  1.00  2.46           S  
ATOM    684  CE  MET A  48      -9.594  16.034  15.165  1.00  2.46           C  
ATOM    685  H   MET A  48     -13.110  14.192  12.119  1.00  2.02           H  
ATOM    686  HA  MET A  48     -12.444  11.962  13.681  1.00  2.15           H  
ATOM    687 1HB  MET A  48     -10.893  13.345  12.446  1.00  2.95           H  
ATOM    688 2HB  MET A  48     -11.289  14.729  13.390  1.00  2.95           H  
ATOM    689 1HG  MET A  48     -10.039  12.315  14.625  1.00  2.95           H  
ATOM    690 2HG  MET A  48      -9.059  13.473  13.727  1.00  2.95           H  
ATOM    691 1HE  MET A  48      -9.454  16.716  16.000  1.00  2.95           H  
ATOM    692 2HE  MET A  48      -8.738  16.069  14.516  1.00  2.95           H  
ATOM    693 3HE  MET A  48     -10.449  16.352  14.600  1.00  2.95           H  
ATOM    694  N   ILE A  49     -13.375  14.577  15.470  1.00  1.92           N  
ATOM    695  CA  ILE A  49     -13.793  14.932  16.806  1.00  2.27           C  
ATOM    696  C   ILE A  49     -15.020  14.146  17.217  1.00  2.34           C  
ATOM    697  O   ILE A  49     -15.054  13.632  18.335  1.00  2.57           O  
ATOM    698  CB  ILE A  49     -14.027  16.447  16.944  1.00  3.04           C  
ATOM    699  CG1 ILE A  49     -12.670  17.149  16.807  1.00  3.04           C  
ATOM    700  CG2 ILE A  49     -14.679  16.753  18.316  1.00  3.04           C  
ATOM    701  CD1 ILE A  49     -12.710  18.627  16.597  1.00  3.04           C  
ATOM    702  H   ILE A  49     -13.348  15.291  14.735  1.00  2.30           H  
ATOM    703  HA  ILE A  49     -12.987  14.667  17.487  1.00  2.72           H  
ATOM    704  HB  ILE A  49     -14.671  16.796  16.129  1.00  3.65           H  
ATOM    705 1HG1 ILE A  49     -12.098  16.958  17.697  1.00  3.65           H  
ATOM    706 2HG1 ILE A  49     -12.167  16.715  15.977  1.00  3.65           H  
ATOM    707 1HG2 ILE A  49     -14.841  17.819  18.426  1.00  3.65           H  
ATOM    708 2HG2 ILE A  49     -15.640  16.253  18.385  1.00  3.65           H  
ATOM    709 3HG2 ILE A  49     -14.028  16.401  19.120  1.00  3.65           H  
ATOM    710 1HD1 ILE A  49     -11.689  18.999  16.504  1.00  3.65           H  
ATOM    711 2HD1 ILE A  49     -13.262  18.843  15.679  1.00  3.65           H  
ATOM    712 3HD1 ILE A  49     -13.192  19.117  17.435  1.00  3.65           H  
ATOM    713  N   GLU A  50     -16.039  14.045  16.359  1.00  2.29           N  
ATOM    714  CA  GLU A  50     -17.228  13.313  16.783  1.00  2.61           C  
ATOM    715  C   GLU A  50     -16.954  11.825  17.042  1.00  2.56           C  
ATOM    716  O   GLU A  50     -17.453  11.272  18.031  1.00  2.88           O  
ATOM    717  CB  GLU A  50     -18.336  13.475  15.745  1.00  3.53           C  
ATOM    718  CG  GLU A  50     -18.934  14.884  15.684  1.00  3.53           C  
ATOM    719  CD  GLU A  50     -19.674  15.264  16.941  1.00  3.53           C  
ATOM    720  OE1 GLU A  50     -20.518  14.509  17.356  1.00  3.53           O  
ATOM    721  OE2 GLU A  50     -19.389  16.299  17.493  1.00  3.53           O  
ATOM    722  H   GLU A  50     -16.000  14.485  15.431  1.00  2.75           H  
ATOM    723  HA  GLU A  50     -17.577  13.756  17.716  1.00  3.13           H  
ATOM    724 1HB  GLU A  50     -17.930  13.244  14.753  1.00  4.24           H  
ATOM    725 2HB  GLU A  50     -19.137  12.764  15.946  1.00  4.24           H  
ATOM    726 1HG  GLU A  50     -18.125  15.598  15.524  1.00  4.24           H  
ATOM    727 2HG  GLU A  50     -19.609  14.946  14.832  1.00  4.24           H  
ATOM    728  N   GLU A  51     -16.110  11.189  16.210  1.00  2.30           N  
ATOM    729  CA  GLU A  51     -15.818   9.768  16.407  1.00  2.45           C  
ATOM    730  C   GLU A  51     -15.108   9.551  17.734  1.00  2.53           C  
ATOM    731  O   GLU A  51     -15.344   8.551  18.419  1.00  2.78           O  
ATOM    732  CB  GLU A  51     -14.957   9.216  15.259  1.00  3.38           C  
ATOM    733  CG  GLU A  51     -15.677   9.068  13.903  1.00  3.38           C  
ATOM    734  CD  GLU A  51     -16.751   8.016  13.910  1.00  3.38           C  
ATOM    735  OE1 GLU A  51     -16.475   6.920  14.334  1.00  3.38           O  
ATOM    736  OE2 GLU A  51     -17.847   8.305  13.495  1.00  3.38           O  
ATOM    737  H   GLU A  51     -15.720  11.680  15.399  1.00  2.76           H  
ATOM    738  HA  GLU A  51     -16.760   9.220  16.428  1.00  2.94           H  
ATOM    739 1HB  GLU A  51     -14.103   9.884  15.106  1.00  4.06           H  
ATOM    740 2HB  GLU A  51     -14.562   8.241  15.539  1.00  4.06           H  
ATOM    741 1HG  GLU A  51     -16.134  10.022  13.647  1.00  4.06           H  
ATOM    742 2HG  GLU A  51     -14.941   8.835  13.135  1.00  4.06           H  
ATOM    743  N   LEU A  52     -14.239  10.493  18.098  1.00  2.49           N  
ATOM    744  CA  LEU A  52     -13.526  10.431  19.355  1.00  2.84           C  
ATOM    745  C   LEU A  52     -14.413  10.741  20.556  1.00  3.09           C  
ATOM    746  O   LEU A  52     -14.363  10.037  21.573  1.00  3.41           O  
ATOM    747  CB  LEU A  52     -12.386  11.433  19.334  1.00  3.84           C  
ATOM    748  CG  LEU A  52     -11.196  11.183  18.420  1.00  3.84           C  
ATOM    749  CD1 LEU A  52     -10.352  12.383  18.536  1.00  3.84           C  
ATOM    750  CD2 LEU A  52     -10.429   9.949  18.809  1.00  3.84           C  
ATOM    751  H   LEU A  52     -14.035  11.255  17.442  1.00  2.99           H  
ATOM    752  HA  LEU A  52     -13.141   9.424  19.479  1.00  3.41           H  
ATOM    753 1HB  LEU A  52     -12.815  12.378  19.002  1.00  4.61           H  
ATOM    754 2HB  LEU A  52     -12.039  11.593  20.306  1.00  4.61           H  
ATOM    755  HG  LEU A  52     -11.525  11.082  17.395  1.00  4.61           H  
ATOM    756 1HD1 LEU A  52      -9.504  12.314  17.923  1.00  4.61           H  
ATOM    757 2HD1 LEU A  52     -10.949  13.230  18.237  1.00  4.61           H  
ATOM    758 3HD1 LEU A  52     -10.030  12.503  19.573  1.00  4.61           H  
ATOM    759 1HD2 LEU A  52      -9.578   9.840  18.148  1.00  4.61           H  
ATOM    760 2HD2 LEU A  52     -10.089  10.056  19.817  1.00  4.61           H  
ATOM    761 3HD2 LEU A  52     -11.055   9.070  18.728  1.00  4.61           H  
ATOM    762  N   LEU A  53     -15.302  11.732  20.443  1.00  3.09           N  
ATOM    763  CA  LEU A  53     -16.142  12.096  21.579  1.00  3.52           C  
ATOM    764  C   LEU A  53     -17.015  10.943  22.035  1.00  3.64           C  
ATOM    765  O   LEU A  53     -17.229  10.788  23.235  1.00  4.03           O  
ATOM    766  CB  LEU A  53     -17.003  13.328  21.289  1.00  4.76           C  
ATOM    767  CG  LEU A  53     -16.264  14.700  21.182  1.00  4.76           C  
ATOM    768  CD1 LEU A  53     -17.274  15.743  20.716  1.00  4.76           C  
ATOM    769  CD2 LEU A  53     -15.638  15.103  22.542  1.00  4.76           C  
ATOM    770  H   LEU A  53     -15.330  12.298  19.589  1.00  3.71           H  
ATOM    771  HA  LEU A  53     -15.485  12.331  22.409  1.00  4.22           H  
ATOM    772 1HB  LEU A  53     -17.507  13.160  20.330  1.00  5.71           H  
ATOM    773 2HB  LEU A  53     -17.764  13.410  22.060  1.00  5.71           H  
ATOM    774  HG  LEU A  53     -15.480  14.635  20.451  1.00  5.71           H  
ATOM    775 1HD1 LEU A  53     -16.781  16.708  20.615  1.00  5.71           H  
ATOM    776 2HD1 LEU A  53     -17.689  15.448  19.744  1.00  5.71           H  
ATOM    777 3HD1 LEU A  53     -18.079  15.823  21.441  1.00  5.71           H  
ATOM    778 1HD2 LEU A  53     -15.141  16.066  22.430  1.00  5.71           H  
ATOM    779 2HD2 LEU A  53     -16.421  15.184  23.296  1.00  5.71           H  
ATOM    780 3HD2 LEU A  53     -14.904  14.373  22.866  1.00  5.71           H  
ATOM    781  N   ASP A  54     -17.454  10.080  21.124  1.00  3.41           N  
ATOM    782  CA  ASP A  54     -18.270   8.927  21.523  1.00  3.68           C  
ATOM    783  C   ASP A  54     -17.569   8.012  22.554  1.00  3.78           C  
ATOM    784  O   ASP A  54     -18.233   7.239  23.249  1.00  4.07           O  
ATOM    785  CB  ASP A  54     -18.689   8.088  20.313  1.00  5.05           C  
ATOM    786  CG  ASP A  54     -19.804   8.722  19.449  1.00  5.05           C  
ATOM    787  OD1 ASP A  54     -20.421   9.670  19.878  1.00  5.05           O  
ATOM    788  OD2 ASP A  54     -20.038   8.222  18.372  1.00  5.05           O  
ATOM    789  H   ASP A  54     -17.298  10.287  20.128  1.00  4.09           H  
ATOM    790  HA  ASP A  54     -19.178   9.311  21.986  1.00  4.42           H  
ATOM    791 1HB  ASP A  54     -17.809   7.932  19.674  1.00  6.06           H  
ATOM    792 2HB  ASP A  54     -19.018   7.107  20.651  1.00  6.06           H  
ATOM    793  N   GLU A  55     -16.228   8.060  22.625  1.00  3.75           N  
ATOM    794  CA  GLU A  55     -15.426   7.262  23.560  1.00  4.05           C  
ATOM    795  C   GLU A  55     -14.710   8.177  24.575  1.00  3.93           C  
ATOM    796  O   GLU A  55     -13.765   7.759  25.261  1.00  4.16           O  
ATOM    797  CB  GLU A  55     -14.408   6.395  22.802  1.00  5.55           C  
ATOM    798  CG  GLU A  55     -15.034   5.324  21.887  1.00  5.55           C  
ATOM    799  CD  GLU A  55     -14.006   4.445  21.180  1.00  5.55           C  
ATOM    800  OE1 GLU A  55     -12.831   4.697  21.318  1.00  5.55           O  
ATOM    801  OE2 GLU A  55     -14.408   3.521  20.508  1.00  5.55           O  
ATOM    802  H   GLU A  55     -15.723   8.728  22.038  1.00  4.50           H  
ATOM    803  HA  GLU A  55     -16.093   6.602  24.114  1.00  4.86           H  
ATOM    804 1HB  GLU A  55     -13.797   7.042  22.171  1.00  6.66           H  
ATOM    805 2HB  GLU A  55     -13.744   5.901  23.510  1.00  6.66           H  
ATOM    806 1HG  GLU A  55     -15.689   4.693  22.485  1.00  6.66           H  
ATOM    807 2HG  GLU A  55     -15.650   5.826  21.138  1.00  6.66           H  
ATOM    808  N   ASP A  56     -15.165   9.436  24.633  1.00  3.81           N  
ATOM    809  CA  ASP A  56     -14.651  10.541  25.450  1.00  3.94           C  
ATOM    810  C   ASP A  56     -13.170  10.816  25.190  1.00  4.19           C  
ATOM    811  O   ASP A  56     -12.422  11.220  26.086  1.00  4.45           O  
ATOM    812  CB  ASP A  56     -14.859  10.257  26.952  1.00  5.46           C  
ATOM    813  CG  ASP A  56     -14.819  11.541  27.839  1.00  5.46           C  
ATOM    814  OD1 ASP A  56     -15.214  12.585  27.338  1.00  5.46           O  
ATOM    815  OD2 ASP A  56     -14.436  11.469  28.996  1.00  5.46           O  
ATOM    816  H   ASP A  56     -15.968   9.675  24.050  1.00  4.57           H  
ATOM    817  HA  ASP A  56     -15.214  11.437  25.186  1.00  4.73           H  
ATOM    818 1HB  ASP A  56     -15.820   9.767  27.094  1.00  6.55           H  
ATOM    819 2HB  ASP A  56     -14.086   9.567  27.299  1.00  6.55           H  
ATOM    820  N   GLN A  57     -12.739  10.691  23.941  1.00  4.39           N  
ATOM    821  CA  GLN A  57     -11.353  10.949  23.624  1.00  4.97           C  
ATOM    822  C   GLN A  57     -11.212  12.412  23.219  1.00  5.03           C  
ATOM    823  O   GLN A  57     -10.971  12.743  22.065  1.00  5.40           O  
ATOM    824  CB  GLN A  57     -10.893   9.983  22.543  1.00  6.73           C  
ATOM    825  CG  GLN A  57     -10.999   8.516  22.906  1.00  6.73           C  
ATOM    826  CD  GLN A  57     -10.102   8.107  24.013  1.00  6.73           C  
ATOM    827  OE1 GLN A  57      -8.872   8.165  23.893  1.00  6.73           O  
ATOM    828  NE2 GLN A  57     -10.702   7.688  25.120  1.00  6.73           N  
ATOM    829  H   GLN A  57     -13.375  10.417  23.188  1.00  5.27           H  
ATOM    830  HA  GLN A  57     -10.746  10.785  24.513  1.00  5.96           H  
ATOM    831 1HB  GLN A  57     -11.506  10.090  21.697  1.00  8.08           H  
ATOM    832 2HB  GLN A  57      -9.895  10.200  22.276  1.00  8.08           H  
ATOM    833 1HG  GLN A  57     -12.016   8.313  23.217  1.00  8.08           H  
ATOM    834 2HG  GLN A  57     -10.753   7.915  22.030  1.00  8.08           H  
ATOM    835 1HE2 GLN A  57     -10.161   7.401  25.911  1.00  8.08           H  
ATOM    836 2HE2 GLN A  57     -11.737   7.656  25.175  1.00  8.08           H  
ATOM    837  N   LYS A  58     -11.365  13.286  24.201  1.00  5.00           N  
ATOM    838  CA  LYS A  58     -11.386  14.735  23.981  1.00  5.48           C  
ATOM    839  C   LYS A  58     -10.145  15.271  23.260  1.00  5.85           C  
ATOM    840  O   LYS A  58      -9.012  14.922  23.600  1.00  6.58           O  
ATOM    841  CB  LYS A  58     -11.560  15.476  25.308  1.00  7.48           C  
ATOM    842  CG  LYS A  58     -12.945  15.315  25.987  1.00  7.48           C  
ATOM    843  CD  LYS A  58     -13.014  16.187  27.257  1.00  7.48           C  
ATOM    844  CE  LYS A  58     -14.427  16.267  27.900  1.00  7.48           C  
ATOM    845  NZ  LYS A  58     -14.863  14.993  28.570  1.00  7.48           N  
ATOM    846  H   LYS A  58     -11.538  12.874  25.124  1.00  6.00           H  
ATOM    847  HA  LYS A  58     -12.247  14.963  23.353  1.00  6.58           H  
ATOM    848 1HB  LYS A  58     -10.808  15.126  26.015  1.00  8.98           H  
ATOM    849 2HB  LYS A  58     -11.382  16.540  25.149  1.00  8.98           H  
ATOM    850 1HG  LYS A  58     -13.732  15.615  25.296  1.00  8.98           H  
ATOM    851 2HG  LYS A  58     -13.106  14.267  26.263  1.00  8.98           H  
ATOM    852 1HD  LYS A  58     -12.331  15.771  27.999  1.00  8.98           H  
ATOM    853 2HD  LYS A  58     -12.687  17.195  27.020  1.00  8.98           H  
ATOM    854 1HE  LYS A  58     -14.413  17.061  28.642  1.00  8.98           H  
ATOM    855 2HE  LYS A  58     -15.154  16.520  27.129  1.00  8.98           H  
ATOM    856 1HZ  LYS A  58     -15.774  15.117  28.975  1.00  8.98           H  
ATOM    857 2HZ  LYS A  58     -14.920  14.214  27.918  1.00  8.98           H  
ATOM    858 3HZ  LYS A  58     -14.216  14.735  29.298  1.00  8.98           H  
ATOM    859  N   VAL A  59     -10.391  16.141  22.272  1.00  5.56           N  
ATOM    860  CA  VAL A  59      -9.352  16.771  21.462  1.00  6.12           C  
ATOM    861  C   VAL A  59      -8.919  18.134  21.982  1.00  6.53           C  
ATOM    862  O   VAL A  59      -9.737  19.050  22.113  1.00  6.73           O  
ATOM    863  CB  VAL A  59      -9.870  16.918  20.014  1.00  8.34           C  
ATOM    864  CG1 VAL A  59      -8.887  17.655  19.130  1.00  8.34           C  
ATOM    865  CG2 VAL A  59     -10.086  15.549  19.462  1.00  8.34           C  
ATOM    866  H   VAL A  59     -11.353  16.368  22.075  1.00  6.67           H  
ATOM    867  HA  VAL A  59      -8.483  16.111  21.455  1.00  7.34           H  
ATOM    868  HB  VAL A  59     -10.805  17.478  20.017  1.00 10.01           H  
ATOM    869 1HG1 VAL A  59      -9.286  17.723  18.124  1.00 10.01           H  
ATOM    870 2HG1 VAL A  59      -8.711  18.664  19.503  1.00 10.01           H  
ATOM    871 3HG1 VAL A  59      -7.970  17.125  19.110  1.00 10.01           H  
ATOM    872 1HG2 VAL A  59     -10.453  15.614  18.455  1.00 10.01           H  
ATOM    873 2HG2 VAL A  59      -9.140  15.011  19.464  1.00 10.01           H  
ATOM    874 3HG2 VAL A  59     -10.807  15.007  20.074  1.00 10.01           H  
ATOM    875  N   ARG A  60      -7.618  18.269  22.219  1.00  6.92           N  
ATOM    876  CA  ARG A  60      -7.000  19.496  22.693  1.00  7.55           C  
ATOM    877  C   ARG A  60      -5.663  19.687  21.965  1.00  7.72           C  
ATOM    878  O   ARG A  60      -5.045  18.687  21.589  1.00  7.71           O  
ATOM    879  CB  ARG A  60      -6.767  19.434  24.204  1.00 10.32           C  
ATOM    880  CG  ARG A  60      -8.033  19.339  25.077  1.00 10.32           C  
ATOM    881  CD  ARG A  60      -8.818  20.607  25.064  1.00 10.32           C  
ATOM    882  NE  ARG A  60      -9.952  20.563  25.969  1.00 10.32           N  
ATOM    883  CZ  ARG A  60     -11.180  20.069  25.678  1.00 10.32           C  
ATOM    884  NH1 ARG A  60     -11.457  19.544  24.493  1.00 10.32           N  
ATOM    885  NH2 ARG A  60     -12.127  20.119  26.606  1.00 10.32           N  
ATOM    886  H   ARG A  60      -7.027  17.459  22.082  1.00  8.30           H  
ATOM    887  HA  ARG A  60      -7.671  20.313  22.457  1.00  9.06           H  
ATOM    888 1HB  ARG A  60      -6.163  18.558  24.429  1.00 12.38           H  
ATOM    889 2HB  ARG A  60      -6.199  20.301  24.532  1.00 12.38           H  
ATOM    890 1HG  ARG A  60      -8.669  18.528  24.734  1.00 12.38           H  
ATOM    891 2HG  ARG A  60      -7.740  19.142  26.106  1.00 12.38           H  
ATOM    892 1HD  ARG A  60      -8.172  21.427  25.376  1.00 12.38           H  
ATOM    893 2HD  ARG A  60      -9.191  20.812  24.067  1.00 12.38           H  
ATOM    894  HE  ARG A  60      -9.816  20.951  26.894  1.00 12.38           H  
ATOM    895 1HH1 ARG A  60     -10.745  19.484  23.741  1.00 12.38           H  
ATOM    896 2HH1 ARG A  60     -12.382  19.196  24.306  1.00 12.38           H  
ATOM    897 1HH2 ARG A  60     -11.926  20.523  27.512  1.00 12.38           H  
ATOM    898 2HH2 ARG A  60     -13.050  19.763  26.409  1.00 12.38           H  
ATOM    899  N   PRO A  61      -5.220  20.937  21.712  1.00  8.12           N  
ATOM    900  CA  PRO A  61      -3.932  21.284  21.132  1.00  8.51           C  
ATOM    901  C   PRO A  61      -2.817  20.984  22.122  1.00  8.93           C  
ATOM    902  O   PRO A  61      -3.048  20.988  23.335  1.00  9.07           O  
ATOM    903  CB  PRO A  61      -4.063  22.784  20.859  1.00 12.77           C  
ATOM    904  CG  PRO A  61      -5.083  23.270  21.868  1.00 12.77           C  
ATOM    905  CD  PRO A  61      -6.063  22.116  22.032  1.00 12.77           C  
ATOM    906  HA  PRO A  61      -3.787  20.723  20.196  1.00 10.21           H  
ATOM    907 1HB  PRO A  61      -3.080  23.254  20.989  1.00 15.32           H  
ATOM    908 2HB  PRO A  61      -4.358  22.953  19.808  1.00 15.32           H  
ATOM    909 1HG  PRO A  61      -4.577  23.535  22.818  1.00 15.32           H  
ATOM    910 2HG  PRO A  61      -5.564  24.191  21.501  1.00 15.32           H  
ATOM    911 1HD  PRO A  61      -6.399  22.106  23.072  1.00 15.32           H  
ATOM    912 2HD  PRO A  61      -6.896  22.212  21.316  1.00 15.32           H  
ATOM    913  N   ASN A  62      -1.617  20.750  21.608  1.00  9.28           N  
ATOM    914  CA  ASN A  62      -0.456  20.514  22.452  1.00  9.82           C  
ATOM    915  C   ASN A  62       0.352  21.791  22.617  1.00  9.57           C  
ATOM    916  O   ASN A  62       1.084  22.194  21.716  1.00  9.84           O  
ATOM    917  CB  ASN A  62       0.401  19.391  21.904  1.00 13.53           C  
ATOM    918  CG  ASN A  62       1.567  19.053  22.821  1.00 13.53           C  
ATOM    919  OD1 ASN A  62       2.033  19.894  23.608  1.00 13.53           O  
ATOM    920  ND2 ASN A  62       2.044  17.834  22.745  1.00 13.53           N  
ATOM    921  H   ASN A  62      -1.516  20.776  20.590  1.00 11.14           H  
ATOM    922  HA  ASN A  62      -0.803  20.222  23.444  1.00 11.78           H  
ATOM    923 1HB  ASN A  62      -0.218  18.504  21.779  1.00 16.24           H  
ATOM    924 2HB  ASN A  62       0.782  19.665  20.920  1.00 16.24           H  
ATOM    925 1HD2 ASN A  62       2.815  17.562  23.337  1.00 16.24           H  
ATOM    926 2HD2 ASN A  62       1.648  17.176  22.109  1.00 16.24           H  
ATOM    927  N   GLU A  63       0.235  22.404  23.791  1.00  9.24           N  
ATOM    928  CA  GLU A  63       0.834  23.698  24.106  1.00  9.16           C  
ATOM    929  C   GLU A  63       2.222  23.621  24.757  1.00  8.53           C  
ATOM    930  O   GLU A  63       2.769  24.635  25.193  1.00  8.55           O  
ATOM    931  CB  GLU A  63      -0.123  24.496  24.993  1.00 12.86           C  
ATOM    932  CG  GLU A  63      -1.437  24.879  24.294  1.00 12.86           C  
ATOM    933  CD  GLU A  63      -2.403  25.619  25.193  1.00 12.86           C  
ATOM    934  OE1 GLU A  63      -2.182  25.643  26.380  1.00 12.86           O  
ATOM    935  OE2 GLU A  63      -3.343  26.186  24.685  1.00 12.86           O  
ATOM    936  H   GLU A  63      -0.359  21.970  24.488  1.00 11.09           H  
ATOM    937  HA  GLU A  63       0.941  24.244  23.168  1.00 10.99           H  
ATOM    938 1HB  GLU A  63      -0.365  23.917  25.884  1.00 15.43           H  
ATOM    939 2HB  GLU A  63       0.363  25.417  25.319  1.00 15.43           H  
ATOM    940 1HG  GLU A  63      -1.200  25.507  23.434  1.00 15.43           H  
ATOM    941 2HG  GLU A  63      -1.917  23.972  23.920  1.00 15.43           H  
ATOM    942  N   GLU A  64       2.826  22.433  24.812  1.00  8.16           N  
ATOM    943  CA  GLU A  64       4.137  22.286  25.462  1.00  7.69           C  
ATOM    944  C   GLU A  64       5.227  23.145  24.817  1.00  7.39           C  
ATOM    945  O   GLU A  64       6.162  23.578  25.492  1.00  7.23           O  
ATOM    946  CB  GLU A  64       4.584  20.822  25.489  1.00 10.96           C  
ATOM    947  CG  GLU A  64       3.785  19.935  26.453  1.00 10.96           C  
ATOM    948  CD  GLU A  64       4.222  18.488  26.436  1.00 10.96           C  
ATOM    949  OE1 GLU A  64       4.993  18.128  25.578  1.00 10.96           O  
ATOM    950  OE2 GLU A  64       3.787  17.748  27.288  1.00 10.96           O  
ATOM    951  H   GLU A  64       2.370  21.611  24.406  1.00  9.79           H  
ATOM    952  HA  GLU A  64       4.033  22.613  26.496  1.00  9.23           H  
ATOM    953 1HB  GLU A  64       4.500  20.399  24.488  1.00 13.15           H  
ATOM    954 2HB  GLU A  64       5.634  20.770  25.776  1.00 13.15           H  
ATOM    955 1HG  GLU A  64       3.905  20.326  27.463  1.00 13.15           H  
ATOM    956 2HG  GLU A  64       2.730  19.996  26.197  1.00 13.15           H  
ATOM    957  N   ASN A  65       5.104  23.413  23.517  1.00  7.52           N  
ATOM    958  CA  ASN A  65       6.074  24.215  22.784  1.00  7.51           C  
ATOM    959  C   ASN A  65       5.638  25.686  22.675  1.00  7.11           C  
ATOM    960  O   ASN A  65       6.223  26.448  21.902  1.00  7.10           O  
ATOM    961  CB  ASN A  65       6.284  23.626  21.405  1.00 10.51           C  
ATOM    962  CG  ASN A  65       6.961  22.283  21.448  1.00 10.51           C  
ATOM    963  OD1 ASN A  65       7.880  22.042  22.241  1.00 10.51           O  
ATOM    964  ND2 ASN A  65       6.514  21.389  20.602  1.00 10.51           N  
ATOM    965  H   ASN A  65       4.330  23.011  23.003  1.00  9.02           H  
ATOM    966  HA  ASN A  65       7.020  24.196  23.327  1.00  9.01           H  
ATOM    967 1HB  ASN A  65       5.318  23.520  20.908  1.00 12.61           H  
ATOM    968 2HB  ASN A  65       6.888  24.306  20.804  1.00 12.61           H  
ATOM    969 1HD2 ASN A  65       6.921  20.474  20.580  1.00 12.61           H  
ATOM    970 2HD2 ASN A  65       5.768  21.617  19.975  1.00 12.61           H  
ATOM    971  N   ASN A  66       4.617  26.075  23.457  1.00  6.95           N  
ATOM    972  CA  ASN A  66       4.029  27.417  23.492  1.00  6.73           C  
ATOM    973  C   ASN A  66       3.420  27.873  22.165  1.00  6.06           C  
ATOM    974  O   ASN A  66       3.439  29.059  21.827  1.00  6.15           O  
ATOM    975  CB  ASN A  66       5.060  28.427  23.961  1.00  9.51           C  
ATOM    976  CG  ASN A  66       5.539  28.145  25.347  1.00  9.51           C  
ATOM    977  OD1 ASN A  66       4.745  27.898  26.264  1.00  9.51           O  
ATOM    978  ND2 ASN A  66       6.835  28.168  25.523  1.00  9.51           N  
ATOM    979  H   ASN A  66       4.180  25.395  24.088  1.00  8.34           H  
ATOM    980  HA  ASN A  66       3.216  27.397  24.222  1.00  8.08           H  
ATOM    981 1HB  ASN A  66       5.911  28.450  23.287  1.00 11.41           H  
ATOM    982 2HB  ASN A  66       4.617  29.422  23.950  1.00 11.41           H  
ATOM    983 1HD2 ASN A  66       7.220  27.981  26.426  1.00 11.41           H  
ATOM    984 2HD2 ASN A  66       7.439  28.366  24.751  1.00 11.41           H  
ATOM    985  N   LYS A  67       2.844  26.920  21.439  1.00  5.64           N  
ATOM    986  CA  LYS A  67       2.143  27.119  20.182  1.00  5.37           C  
ATOM    987  C   LYS A  67       0.971  26.164  20.256  1.00  5.01           C  
ATOM    988  O   LYS A  67       1.148  25.032  20.694  1.00  5.33           O  
ATOM    989  CB  LYS A  67       3.017  26.745  18.971  1.00  7.63           C  
ATOM    990  CG  LYS A  67       4.328  27.531  18.793  1.00  7.63           C  
ATOM    991  CD  LYS A  67       4.095  28.973  18.351  1.00  7.63           C  
ATOM    992  CE  LYS A  67       5.420  29.689  18.111  1.00  7.63           C  
ATOM    993  NZ  LYS A  67       5.223  31.124  17.748  1.00  7.63           N  
ATOM    994  H   LYS A  67       2.853  25.976  21.792  1.00  6.77           H  
ATOM    995  HA  LYS A  67       1.768  28.140  20.105  1.00  6.44           H  
ATOM    996 1HB  LYS A  67       3.288  25.691  19.047  1.00  9.16           H  
ATOM    997 2HB  LYS A  67       2.433  26.861  18.059  1.00  9.16           H  
ATOM    998 1HG  LYS A  67       4.885  27.533  19.732  1.00  9.16           H  
ATOM    999 2HG  LYS A  67       4.938  27.031  18.044  1.00  9.16           H  
ATOM   1000 1HD  LYS A  67       3.502  28.993  17.437  1.00  9.16           H  
ATOM   1001 2HD  LYS A  67       3.555  29.506  19.133  1.00  9.16           H  
ATOM   1002 1HE  LYS A  67       6.019  29.633  19.020  1.00  9.16           H  
ATOM   1003 2HE  LYS A  67       5.955  29.191  17.304  1.00  9.16           H  
ATOM   1004 1HZ  LYS A  67       6.122  31.562  17.602  1.00  9.16           H  
ATOM   1005 2HZ  LYS A  67       4.676  31.189  16.901  1.00  9.16           H  
ATOM   1006 3HZ  LYS A  67       4.738  31.595  18.501  1.00  9.16           H  
ATOM   1007  N   ASP A  68      -0.207  26.525  19.779  1.00  4.79           N  
ATOM   1008  CA  ASP A  68      -1.326  25.590  19.862  1.00  4.98           C  
ATOM   1009  C   ASP A  68      -1.326  24.541  18.751  1.00  4.68           C  
ATOM   1010  O   ASP A  68      -2.217  24.487  17.904  1.00  4.78           O  
ATOM   1011  CB  ASP A  68      -2.626  26.391  19.912  1.00  6.90           C  
ATOM   1012  CG  ASP A  68      -2.746  27.375  18.758  1.00  6.90           C  
ATOM   1013  OD1 ASP A  68      -1.705  27.908  18.368  1.00  6.90           O  
ATOM   1014  OD2 ASP A  68      -3.838  27.632  18.305  1.00  6.90           O  
ATOM   1015  H   ASP A  68      -0.367  27.446  19.359  1.00  5.75           H  
ATOM   1016  HA  ASP A  68      -1.243  25.054  20.808  1.00  5.98           H  
ATOM   1017 1HB  ASP A  68      -3.474  25.709  19.879  1.00  8.28           H  
ATOM   1018 2HB  ASP A  68      -2.682  26.936  20.854  1.00  8.28           H  
ATOM   1019  N   ALA A  69      -0.304  23.692  18.778  1.00  4.75           N  
ATOM   1020  CA  ALA A  69      -0.126  22.661  17.773  1.00  4.82           C  
ATOM   1021  C   ALA A  69      -1.309  21.721  17.758  1.00  4.51           C  
ATOM   1022  O   ALA A  69      -1.715  21.193  18.796  1.00  4.36           O  
ATOM   1023  CB  ALA A  69       1.143  21.874  18.048  1.00  6.72           C  
ATOM   1024  H   ALA A  69       0.376  23.818  19.536  1.00  5.70           H  
ATOM   1025  HA  ALA A  69      -0.058  23.141  16.796  1.00  5.78           H  
ATOM   1026 1HB  ALA A  69       1.272  21.112  17.282  1.00  8.06           H  
ATOM   1027 2HB  ALA A  69       1.995  22.553  18.040  1.00  8.06           H  
ATOM   1028 3HB  ALA A  69       1.068  21.400  19.028  1.00  8.06           H  
ATOM   1029  N   ASP A  70      -1.818  21.409  16.577  1.00  4.67           N  
ATOM   1030  CA  ASP A  70      -2.934  20.483  16.526  1.00  4.67           C  
ATOM   1031  C   ASP A  70      -2.455  19.174  15.921  1.00  4.51           C  
ATOM   1032  O   ASP A  70      -2.236  19.048  14.706  1.00  4.75           O  
ATOM   1033  CB  ASP A  70      -4.135  21.077  15.799  1.00  6.54           C  
ATOM   1034  CG  ASP A  70      -5.344  20.175  15.917  1.00  6.54           C  
ATOM   1035  OD1 ASP A  70      -5.161  18.978  16.089  1.00  6.54           O  
ATOM   1036  OD2 ASP A  70      -6.443  20.677  15.903  1.00  6.54           O  
ATOM   1037  H   ASP A  70      -1.465  21.841  15.733  1.00  5.60           H  
ATOM   1038  HA  ASP A  70      -3.266  20.273  17.542  1.00  5.60           H  
ATOM   1039 1HB  ASP A  70      -4.372  22.058  16.219  1.00  7.85           H  
ATOM   1040 2HB  ASP A  70      -3.898  21.213  14.743  1.00  7.85           H  
ATOM   1041  N   LEU A  71      -2.289  18.190  16.787  1.00  4.44           N  
ATOM   1042  CA  LEU A  71      -1.696  16.914  16.436  1.00  4.70           C  
ATOM   1043  C   LEU A  71      -2.672  15.994  15.753  1.00  4.43           C  
ATOM   1044  O   LEU A  71      -2.328  14.875  15.402  1.00  4.62           O  
ATOM   1045  CB  LEU A  71      -1.169  16.245  17.702  1.00  6.47           C  
ATOM   1046  CG  LEU A  71      -0.028  16.977  18.435  1.00  6.47           C  
ATOM   1047  CD1 LEU A  71       0.221  16.279  19.744  1.00  6.47           C  
ATOM   1048  CD2 LEU A  71       1.238  16.969  17.584  1.00  6.47           C  
ATOM   1049  H   LEU A  71      -2.555  18.360  17.750  1.00  5.33           H  
ATOM   1050  HA  LEU A  71      -0.883  17.097  15.737  1.00  5.64           H  
ATOM   1051 1HB  LEU A  71      -2.000  16.145  18.400  1.00  7.76           H  
ATOM   1052 2HB  LEU A  71      -0.815  15.246  17.443  1.00  7.76           H  
ATOM   1053  HG  LEU A  71      -0.317  18.010  18.642  1.00  7.76           H  
ATOM   1054 1HD1 LEU A  71       1.020  16.782  20.269  1.00  7.76           H  
ATOM   1055 2HD1 LEU A  71      -0.688  16.302  20.349  1.00  7.76           H  
ATOM   1056 3HD1 LEU A  71       0.500  15.257  19.560  1.00  7.76           H  
ATOM   1057 1HD2 LEU A  71       2.034  17.478  18.127  1.00  7.76           H  
ATOM   1058 2HD2 LEU A  71       1.537  15.946  17.380  1.00  7.76           H  
ATOM   1059 3HD2 LEU A  71       1.074  17.485  16.644  1.00  7.76           H  
ATOM   1060  N   TYR A  72      -3.894  16.460  15.563  1.00  4.29           N  
ATOM   1061  CA  TYR A  72      -4.915  15.674  14.920  1.00  4.34           C  
ATOM   1062  C   TYR A  72      -5.115  16.103  13.473  1.00  4.14           C  
ATOM   1063  O   TYR A  72      -6.003  15.601  12.778  1.00  4.35           O  
ATOM   1064  CB  TYR A  72      -6.199  15.824  15.682  1.00  6.06           C  
ATOM   1065  CG  TYR A  72      -6.147  15.327  17.048  1.00  6.06           C  
ATOM   1066  CD1 TYR A  72      -5.672  16.108  18.080  1.00  6.06           C  
ATOM   1067  CD2 TYR A  72      -6.608  14.096  17.279  1.00  6.06           C  
ATOM   1068  CE1 TYR A  72      -5.663  15.602  19.353  1.00  6.06           C  
ATOM   1069  CE2 TYR A  72      -6.615  13.583  18.515  1.00  6.06           C  
ATOM   1070  CZ  TYR A  72      -6.142  14.323  19.565  1.00  6.06           C  
ATOM   1071  OH  TYR A  72      -6.142  13.807  20.819  1.00  6.06           O  
ATOM   1072  H   TYR A  72      -4.148  17.413  15.873  1.00  5.15           H  
ATOM   1073  HA  TYR A  72      -4.614  14.633  14.925  1.00  5.21           H  
ATOM   1074 1HB  TYR A  72      -6.532  16.865  15.687  1.00  7.27           H  
ATOM   1075 2HB  TYR A  72      -6.917  15.232  15.170  1.00  7.27           H  
ATOM   1076  HD1 TYR A  72      -5.310  17.120  17.885  1.00  7.27           H  
ATOM   1077  HD2 TYR A  72      -6.980  13.526  16.453  1.00  7.27           H  
ATOM   1078  HE1 TYR A  72      -5.289  16.207  20.179  1.00  7.27           H  
ATOM   1079  HE2 TYR A  72      -6.996  12.593  18.653  1.00  7.27           H  
ATOM   1080  HH  TYR A  72      -5.881  14.487  21.443  1.00  7.27           H  
ATOM   1081  N   THR A  73      -4.259  17.006  12.999  1.00  4.02           N  
ATOM   1082  CA  THR A  73      -4.334  17.500  11.634  1.00  4.20           C  
ATOM   1083  C   THR A  73      -4.256  16.317  10.675  1.00  3.80           C  
ATOM   1084  O   THR A  73      -3.433  15.414  10.836  1.00  3.92           O  
ATOM   1085  CB  THR A  73      -3.215  18.537  11.326  1.00  5.81           C  
ATOM   1086  OG1 THR A  73      -3.287  19.626  12.247  1.00  5.81           O  
ATOM   1087  CG2 THR A  73      -3.427  19.116   9.935  1.00  5.81           C  
ATOM   1088  H   THR A  73      -3.553  17.405  13.623  1.00  4.82           H  
ATOM   1089  HA  THR A  73      -5.295  17.974  11.483  1.00  5.04           H  
ATOM   1090  HB  THR A  73      -2.239  18.074  11.386  1.00  6.97           H  
ATOM   1091  HG1 THR A  73      -2.888  19.358  13.107  1.00  6.97           H  
ATOM   1092 1HG2 THR A  73      -2.653  19.853   9.736  1.00  6.97           H  
ATOM   1093 2HG2 THR A  73      -3.377  18.360   9.199  1.00  6.97           H  
ATOM   1094 3HG2 THR A  73      -4.402  19.594   9.896  1.00  6.97           H  
ATOM   1095  N   SER A  74      -5.085  16.316   9.631  1.00  3.65           N  
ATOM   1096  CA  SER A  74      -5.090  15.187   8.706  1.00  3.61           C  
ATOM   1097  C   SER A  74      -3.721  14.928   8.102  1.00  3.27           C  
ATOM   1098  O   SER A  74      -3.359  13.776   7.867  1.00  3.23           O  
ATOM   1099  CB  SER A  74      -5.973  15.523   7.539  1.00  5.07           C  
ATOM   1100  OG  SER A  74      -5.362  16.528   6.790  1.00  5.07           O  
ATOM   1101  H   SER A  74      -5.746  17.069   9.499  1.00  4.38           H  
ATOM   1102  HA  SER A  74      -5.436  14.297   9.232  1.00  4.33           H  
ATOM   1103 1HB  SER A  74      -6.142  14.640   6.919  1.00  6.08           H  
ATOM   1104 2HB  SER A  74      -6.928  15.881   7.892  1.00  6.08           H  
ATOM   1105  HG  SER A  74      -5.964  16.726   6.069  1.00  6.08           H  
ATOM   1106  N   ARG A  75      -2.924  15.979   7.954  1.00  3.34           N  
ATOM   1107  CA  ARG A  75      -1.591  15.896   7.392  1.00  3.36           C  
ATOM   1108  C   ARG A  75      -0.647  15.056   8.243  1.00  3.26           C  
ATOM   1109  O   ARG A  75       0.186  14.321   7.704  1.00  3.68           O  
ATOM   1110  CB  ARG A  75      -0.996  17.295   7.281  1.00  4.70           C  
ATOM   1111  CG  ARG A  75      -1.751  18.278   6.371  1.00  4.70           C  
ATOM   1112  CD  ARG A  75      -1.844  17.818   4.991  1.00  4.70           C  
ATOM   1113  NE  ARG A  75      -2.431  18.824   4.137  1.00  4.70           N  
ATOM   1114  CZ  ARG A  75      -2.881  18.596   2.894  1.00  4.70           C  
ATOM   1115  NH1 ARG A  75      -2.813  17.381   2.383  1.00  4.70           N  
ATOM   1116  NH2 ARG A  75      -3.397  19.591   2.189  1.00  4.70           N  
ATOM   1117  H   ARG A  75      -3.314  16.885   8.160  1.00  4.01           H  
ATOM   1118  HA  ARG A  75      -1.657  15.432   6.410  1.00  4.03           H  
ATOM   1119 1HB  ARG A  75      -0.948  17.740   8.275  1.00  5.64           H  
ATOM   1120 2HB  ARG A  75       0.027  17.220   6.913  1.00  5.64           H  
ATOM   1121 1HG  ARG A  75      -2.768  18.406   6.738  1.00  5.64           H  
ATOM   1122 2HG  ARG A  75      -1.244  19.241   6.373  1.00  5.64           H  
ATOM   1123 1HD  ARG A  75      -0.851  17.572   4.611  1.00  5.64           H  
ATOM   1124 2HD  ARG A  75      -2.486  16.940   4.954  1.00  5.64           H  
ATOM   1125  HE  ARG A  75      -2.499  19.767   4.498  1.00  5.64           H  
ATOM   1126 1HH1 ARG A  75      -2.434  16.619   2.920  1.00  5.64           H  
ATOM   1127 2HH1 ARG A  75      -3.167  17.197   1.435  1.00  5.64           H  
ATOM   1128 1HH2 ARG A  75      -3.449  20.516   2.586  1.00  5.64           H  
ATOM   1129 2HH2 ARG A  75      -3.745  19.429   1.252  1.00  5.64           H  
ATOM   1130  N   VAL A  76      -0.761  15.164   9.568  1.00  3.05           N  
ATOM   1131  CA  VAL A  76       0.136  14.422  10.435  1.00  3.32           C  
ATOM   1132  C   VAL A  76      -0.372  13.003  10.566  1.00  3.27           C  
ATOM   1133  O   VAL A  76       0.407  12.060  10.699  1.00  3.53           O  
ATOM   1134  CB  VAL A  76       0.383  15.126  11.797  1.00  4.54           C  
ATOM   1135  CG1 VAL A  76       1.057  16.455  11.550  1.00  4.54           C  
ATOM   1136  CG2 VAL A  76      -0.900  15.365  12.563  1.00  4.54           C  
ATOM   1137  H   VAL A  76      -1.515  15.715   9.968  1.00  3.66           H  
ATOM   1138  HA  VAL A  76       1.108  14.375   9.947  1.00  3.98           H  
ATOM   1139  HB  VAL A  76       1.053  14.512  12.386  1.00  5.45           H  
ATOM   1140 1HG1 VAL A  76       1.263  16.943  12.505  1.00  5.45           H  
ATOM   1141 2HG1 VAL A  76       1.994  16.290  11.018  1.00  5.45           H  
ATOM   1142 3HG1 VAL A  76       0.407  17.091  10.951  1.00  5.45           H  
ATOM   1143 1HG2 VAL A  76      -0.665  15.855  13.500  1.00  5.45           H  
ATOM   1144 2HG2 VAL A  76      -1.524  15.994  12.001  1.00  5.45           H  
ATOM   1145 3HG2 VAL A  76      -1.420  14.434  12.771  1.00  5.45           H  
ATOM   1146  N   MET A  77      -1.684  12.819  10.537  1.00  3.21           N  
ATOM   1147  CA  MET A  77      -2.164  11.454  10.604  1.00  3.29           C  
ATOM   1148  C   MET A  77      -1.785  10.672   9.338  1.00  3.25           C  
ATOM   1149  O   MET A  77      -1.220   9.583   9.423  1.00  3.46           O  
ATOM   1150  CB  MET A  77      -3.662  11.440  10.804  1.00  4.57           C  
ATOM   1151  CG  MET A  77      -4.105  11.940  12.155  1.00  4.57           C  
ATOM   1152  SD  MET A  77      -3.556  10.844  13.450  1.00  4.57           S  
ATOM   1153  CE  MET A  77      -3.914  11.807  14.862  1.00  4.57           C  
ATOM   1154  H   MET A  77      -2.318  13.623  10.485  1.00  3.85           H  
ATOM   1155  HA  MET A  77      -1.689  10.962  11.449  1.00  3.95           H  
ATOM   1156 1HB  MET A  77      -4.146  12.044  10.036  1.00  5.48           H  
ATOM   1157 2HB  MET A  77      -3.998  10.429  10.692  1.00  5.48           H  
ATOM   1158 1HG  MET A  77      -3.682  12.936  12.333  1.00  5.48           H  
ATOM   1159 2HG  MET A  77      -5.189  12.021  12.192  1.00  5.48           H  
ATOM   1160 1HE  MET A  77      -3.626  11.257  15.736  1.00  5.48           H  
ATOM   1161 2HE  MET A  77      -3.353  12.724  14.814  1.00  5.48           H  
ATOM   1162 3HE  MET A  77      -4.970  12.035  14.897  1.00  5.48           H  
ATOM   1163  N   LEU A  78      -2.001  11.260   8.159  1.00  3.27           N  
ATOM   1164  CA  LEU A  78      -1.706  10.574   6.901  1.00  3.47           C  
ATOM   1165  C   LEU A  78      -0.220  10.254   6.756  1.00  3.65           C  
ATOM   1166  O   LEU A  78       0.153   9.177   6.292  1.00  3.96           O  
ATOM   1167  CB  LEU A  78      -2.158  11.439   5.717  1.00  4.78           C  
ATOM   1168  CG  LEU A  78      -3.705  11.638   5.498  1.00  4.78           C  
ATOM   1169  CD1 LEU A  78      -3.888  12.714   4.456  1.00  4.78           C  
ATOM   1170  CD2 LEU A  78      -4.373  10.335   5.023  1.00  4.78           C  
ATOM   1171  H   LEU A  78      -2.439  12.183   8.130  1.00  3.92           H  
ATOM   1172  HA  LEU A  78      -2.252   9.636   6.896  1.00  4.16           H  
ATOM   1173 1HB  LEU A  78      -1.721  12.433   5.848  1.00  5.74           H  
ATOM   1174 2HB  LEU A  78      -1.749  11.013   4.807  1.00  5.74           H  
ATOM   1175  HG  LEU A  78      -4.175  11.958   6.423  1.00  5.74           H  
ATOM   1176 1HD1 LEU A  78      -4.949  12.883   4.284  1.00  5.74           H  
ATOM   1177 2HD1 LEU A  78      -3.427  13.639   4.807  1.00  5.74           H  
ATOM   1178 3HD1 LEU A  78      -3.412  12.397   3.535  1.00  5.74           H  
ATOM   1179 1HD2 LEU A  78      -5.439  10.510   4.862  1.00  5.74           H  
ATOM   1180 2HD2 LEU A  78      -3.919  10.016   4.089  1.00  5.74           H  
ATOM   1181 3HD2 LEU A  78      -4.256   9.562   5.770  1.00  5.74           H  
ATOM   1182  N   SER A  79       0.640  11.167   7.204  1.00  3.72           N  
ATOM   1183  CA  SER A  79       2.081  10.994   7.116  1.00  4.12           C  
ATOM   1184  C   SER A  79       2.697  10.283   8.326  1.00  4.10           C  
ATOM   1185  O   SER A  79       3.929  10.176   8.404  1.00  4.27           O  
ATOM   1186  CB  SER A  79       2.747  12.346   6.931  1.00  5.61           C  
ATOM   1187  OG  SER A  79       2.400  12.928   5.698  1.00  5.61           O  
ATOM   1188  H   SER A  79       0.306  12.070   7.554  1.00  4.46           H  
ATOM   1189  HA  SER A  79       2.290  10.391   6.233  1.00  4.94           H  
ATOM   1190 1HB  SER A  79       2.437  13.004   7.744  1.00  6.73           H  
ATOM   1191 2HB  SER A  79       3.827  12.236   6.994  1.00  6.73           H  
ATOM   1192  HG  SER A  79       2.745  13.822   5.725  1.00  6.73           H  
ATOM   1193  N   SER A  80       1.866   9.846   9.291  1.00  4.08           N  
ATOM   1194  CA  SER A  80       2.320   9.199  10.525  1.00  4.16           C  
ATOM   1195  C   SER A  80       3.341  10.039  11.303  1.00  4.01           C  
ATOM   1196  O   SER A  80       4.410   9.551  11.679  1.00  4.21           O  
ATOM   1197  CB  SER A  80       2.897   7.819  10.221  1.00  5.79           C  
ATOM   1198  OG  SER A  80       1.924   6.962   9.669  1.00  5.79           O  
ATOM   1199  H   SER A  80       0.854   9.929   9.164  1.00  4.90           H  
ATOM   1200  HA  SER A  80       1.442   9.067  11.158  1.00  4.99           H  
ATOM   1201 1HB  SER A  80       3.728   7.916   9.527  1.00  6.95           H  
ATOM   1202 2HB  SER A  80       3.293   7.381  11.132  1.00  6.95           H  
ATOM   1203  HG  SER A  80       2.376   6.143   9.473  1.00  6.95           H  
ATOM   1204  N   GLN A  81       2.997  11.310  11.544  1.00  3.88           N  
ATOM   1205  CA  GLN A  81       3.850  12.276  12.237  1.00  3.91           C  
ATOM   1206  C   GLN A  81       3.294  12.779  13.572  1.00  3.80           C  
ATOM   1207  O   GLN A  81       3.340  13.983  13.835  1.00  4.13           O  
ATOM   1208  CB  GLN A  81       4.123  13.483  11.339  1.00  5.47           C  
ATOM   1209  CG  GLN A  81       4.783  13.130  10.041  1.00  5.47           C  
ATOM   1210  CD  GLN A  81       6.144  12.529  10.221  1.00  5.47           C  
ATOM   1211  OE1 GLN A  81       7.017  13.109  10.879  1.00  5.47           O  
ATOM   1212  NE2 GLN A  81       6.336  11.349   9.648  1.00  5.47           N  
ATOM   1213  H   GLN A  81       2.085  11.614  11.201  1.00  4.66           H  
ATOM   1214  HA  GLN A  81       4.800  11.786  12.451  1.00  4.69           H  
ATOM   1215 1HB  GLN A  81       3.191  13.977  11.112  1.00  6.56           H  
ATOM   1216 2HB  GLN A  81       4.758  14.197  11.861  1.00  6.56           H  
ATOM   1217 1HG  GLN A  81       4.169  12.413   9.539  1.00  6.56           H  
ATOM   1218 2HG  GLN A  81       4.876  14.027   9.435  1.00  6.56           H  
ATOM   1219 1HE2 GLN A  81       7.219  10.884   9.732  1.00  6.56           H  
ATOM   1220 2HE2 GLN A  81       5.573  10.900   9.124  1.00  6.56           H  
ATOM   1221  N   VAL A  82       2.745  11.885  14.396  1.00  3.66           N  
ATOM   1222  CA  VAL A  82       2.199  12.285  15.691  1.00  3.95           C  
ATOM   1223  C   VAL A  82       2.803  11.433  16.812  1.00  3.97           C  
ATOM   1224  O   VAL A  82       3.355  10.370  16.530  1.00  4.00           O  
ATOM   1225  CB  VAL A  82       0.659  12.097  15.705  1.00  5.41           C  
ATOM   1226  CG1 VAL A  82       0.044  12.934  14.671  1.00  5.41           C  
ATOM   1227  CG2 VAL A  82       0.293  10.634  15.462  1.00  5.41           C  
ATOM   1228  H   VAL A  82       2.747  10.908  14.129  1.00  4.39           H  
ATOM   1229  HA  VAL A  82       2.422  13.337  15.830  1.00  4.74           H  
ATOM   1230  HB  VAL A  82       0.266  12.412  16.654  1.00  6.49           H  
ATOM   1231 1HG1 VAL A  82      -1.029  12.810  14.702  1.00  6.49           H  
ATOM   1232 2HG1 VAL A  82       0.297  13.974  14.865  1.00  6.49           H  
ATOM   1233 3HG1 VAL A  82       0.408  12.639  13.695  1.00  6.49           H  
ATOM   1234 1HG2 VAL A  82      -0.794  10.522  15.473  1.00  6.49           H  
ATOM   1235 2HG2 VAL A  82       0.675  10.334  14.498  1.00  6.49           H  
ATOM   1236 3HG2 VAL A  82       0.721  10.007  16.240  1.00  6.49           H  
ATOM   1237  N   PRO A  83       2.767  11.889  18.077  1.00  4.19           N  
ATOM   1238  CA  PRO A  83       3.082  11.114  19.260  1.00  4.23           C  
ATOM   1239  C   PRO A  83       2.130   9.947  19.291  1.00  4.31           C  
ATOM   1240  O   PRO A  83       0.950  10.122  18.999  1.00  4.71           O  
ATOM   1241  CB  PRO A  83       2.831  12.099  20.405  1.00  6.35           C  
ATOM   1242  CG  PRO A  83       3.016  13.458  19.778  1.00  6.35           C  
ATOM   1243  CD  PRO A  83       2.520  13.314  18.349  1.00  6.35           C  
ATOM   1244  HA  PRO A  83       4.131  10.777  19.219  1.00  5.08           H  
ATOM   1245 1HB  PRO A  83       1.816  11.951  20.816  1.00  7.62           H  
ATOM   1246 2HB  PRO A  83       3.532  11.908  21.233  1.00  7.62           H  
ATOM   1247 1HG  PRO A  83       2.462  14.210  20.357  1.00  7.62           H  
ATOM   1248 2HG  PRO A  83       4.075  13.750  19.824  1.00  7.62           H  
ATOM   1249 1HD  PRO A  83       1.470  13.563  18.262  1.00  7.62           H  
ATOM   1250 2HD  PRO A  83       3.155  13.957  17.727  1.00  7.62           H  
ATOM   1251  N   LEU A  84       2.550   8.802  19.788  1.00  4.19           N  
ATOM   1252  CA  LEU A  84       1.616   7.693  19.771  1.00  4.43           C  
ATOM   1253  C   LEU A  84       1.056   7.461  21.141  1.00  4.32           C  
ATOM   1254  O   LEU A  84       1.323   6.465  21.814  1.00  4.53           O  
ATOM   1255  CB  LEU A  84       2.299   6.431  19.247  1.00  6.11           C  
ATOM   1256  CG  LEU A  84       2.918   6.552  17.838  1.00  6.11           C  
ATOM   1257  CD1 LEU A  84       3.582   5.236  17.490  1.00  6.11           C  
ATOM   1258  CD2 LEU A  84       1.861   6.934  16.803  1.00  6.11           C  
ATOM   1259  H   LEU A  84       3.505   8.680  20.096  1.00  5.03           H  
ATOM   1260  HA  LEU A  84       0.780   7.944  19.130  1.00  5.32           H  
ATOM   1261 1HB  LEU A  84       3.094   6.159  19.939  1.00  7.33           H  
ATOM   1262 2HB  LEU A  84       1.579   5.622  19.229  1.00  7.33           H  
ATOM   1263  HG  LEU A  84       3.688   7.326  17.848  1.00  7.33           H  
ATOM   1264 1HD1 LEU A  84       4.048   5.315  16.507  1.00  7.33           H  
ATOM   1265 2HD1 LEU A  84       4.345   5.005  18.234  1.00  7.33           H  
ATOM   1266 3HD1 LEU A  84       2.836   4.442  17.477  1.00  7.33           H  
ATOM   1267 1HD2 LEU A  84       2.355   7.014  15.839  1.00  7.33           H  
ATOM   1268 2HD2 LEU A  84       1.088   6.175  16.761  1.00  7.33           H  
ATOM   1269 3HD2 LEU A  84       1.416   7.891  17.041  1.00  7.33           H  
ATOM   1270  N   GLU A  85       0.257   8.439  21.514  1.00  4.03           N  
ATOM   1271  CA  GLU A  85      -0.427   8.513  22.782  1.00  3.94           C  
ATOM   1272  C   GLU A  85      -1.914   8.459  22.453  1.00  3.59           C  
ATOM   1273  O   GLU A  85      -2.301   8.959  21.395  1.00  3.37           O  
ATOM   1274  CB  GLU A  85      -0.085   9.826  23.490  1.00  5.55           C  
ATOM   1275  CG  GLU A  85       1.392   9.993  23.849  1.00  5.55           C  
ATOM   1276  CD  GLU A  85       1.682  11.306  24.553  1.00  5.55           C  
ATOM   1277  OE1 GLU A  85       0.784  12.109  24.649  1.00  5.55           O  
ATOM   1278  OE2 GLU A  85       2.793  11.498  24.992  1.00  5.55           O  
ATOM   1279  H   GLU A  85       0.149   9.184  20.817  1.00  4.84           H  
ATOM   1280  HA  GLU A  85      -0.108   7.682  23.396  1.00  4.73           H  
ATOM   1281 1HB  GLU A  85      -0.367  10.666  22.850  1.00  6.66           H  
ATOM   1282 2HB  GLU A  85      -0.666   9.907  24.409  1.00  6.66           H  
ATOM   1283 1HG  GLU A  85       1.694   9.168  24.491  1.00  6.66           H  
ATOM   1284 2HG  GLU A  85       1.983   9.942  22.934  1.00  6.66           H  
ATOM   1285  N   PRO A  86      -2.768   7.821  23.262  1.00  3.62           N  
ATOM   1286  CA  PRO A  86      -4.196   7.794  23.060  1.00  3.40           C  
ATOM   1287  C   PRO A  86      -4.730   9.211  22.961  1.00  3.05           C  
ATOM   1288  O   PRO A  86      -4.310  10.067  23.736  1.00  3.04           O  
ATOM   1289  CB  PRO A  86      -4.693   7.106  24.334  1.00  5.11           C  
ATOM   1290  CG  PRO A  86      -3.543   6.230  24.755  1.00  5.11           C  
ATOM   1291  CD  PRO A  86      -2.301   7.029  24.413  1.00  5.11           C  
ATOM   1292  HA  PRO A  86      -4.412   7.189  22.180  1.00  4.08           H  
ATOM   1293 1HB  PRO A  86      -4.949   7.862  25.092  1.00  6.13           H  
ATOM   1294 2HB  PRO A  86      -5.613   6.552  24.130  1.00  6.13           H  
ATOM   1295 1HG  PRO A  86      -3.619   6.000  25.831  1.00  6.13           H  
ATOM   1296 2HG  PRO A  86      -3.590   5.268  24.222  1.00  6.13           H  
ATOM   1297 1HD  PRO A  86      -1.992   7.684  25.245  1.00  6.13           H  
ATOM   1298 2HD  PRO A  86      -1.526   6.305  24.126  1.00  6.13           H  
ATOM   1299  N   PRO A  87      -5.636   9.485  22.023  1.00  3.01           N  
ATOM   1300  CA  PRO A  87      -6.146   8.687  20.920  1.00  2.93           C  
ATOM   1301  C   PRO A  87      -5.374   8.858  19.608  1.00  2.70           C  
ATOM   1302  O   PRO A  87      -5.856   8.462  18.547  1.00  2.63           O  
ATOM   1303  CB  PRO A  87      -7.535   9.262  20.755  1.00  4.39           C  
ATOM   1304  CG  PRO A  87      -7.333  10.730  21.058  1.00  4.39           C  
ATOM   1305  CD  PRO A  87      -6.312  10.765  22.171  1.00  4.39           C  
ATOM   1306  HA  PRO A  87      -6.210   7.645  21.210  1.00  3.52           H  
ATOM   1307 1HB  PRO A  87      -7.882   9.076  19.737  1.00  5.27           H  
ATOM   1308 2HB  PRO A  87      -8.228   8.758  21.434  1.00  5.27           H  
ATOM   1309 1HG  PRO A  87      -6.939  11.196  20.182  1.00  5.27           H  
ATOM   1310 2HG  PRO A  87      -8.262  11.265  21.293  1.00  5.27           H  
ATOM   1311 1HD  PRO A  87      -5.598  11.587  22.027  1.00  5.27           H  
ATOM   1312 2HD  PRO A  87      -6.810  10.819  23.152  1.00  5.27           H  
ATOM   1313  N   LEU A  88      -4.236   9.543  19.630  1.00  2.69           N  
ATOM   1314  CA  LEU A  88      -3.572   9.893  18.375  1.00  2.53           C  
ATOM   1315  C   LEU A  88      -3.178   8.666  17.593  1.00  2.39           C  
ATOM   1316  O   LEU A  88      -3.343   8.605  16.371  1.00  2.40           O  
ATOM   1317  CB  LEU A  88      -2.321  10.735  18.646  1.00  3.61           C  
ATOM   1318  CG  LEU A  88      -2.536  12.169  19.161  1.00  3.61           C  
ATOM   1319  CD1 LEU A  88      -1.208  12.710  19.606  1.00  3.61           C  
ATOM   1320  CD2 LEU A  88      -3.087  13.055  18.046  1.00  3.61           C  
ATOM   1321  H   LEU A  88      -3.788   9.791  20.509  1.00  3.23           H  
ATOM   1322  HA  LEU A  88      -4.275  10.459  17.778  1.00  3.04           H  
ATOM   1323 1HB  LEU A  88      -1.704  10.216  19.369  1.00  4.33           H  
ATOM   1324 2HB  LEU A  88      -1.750  10.802  17.726  1.00  4.33           H  
ATOM   1325  HG  LEU A  88      -3.225  12.160  20.007  1.00  4.33           H  
ATOM   1326 1HD1 LEU A  88      -1.336  13.720  19.975  1.00  4.33           H  
ATOM   1327 2HD1 LEU A  88      -0.803  12.081  20.401  1.00  4.33           H  
ATOM   1328 3HD1 LEU A  88      -0.532  12.709  18.777  1.00  4.33           H  
ATOM   1329 1HD2 LEU A  88      -3.216  14.063  18.416  1.00  4.33           H  
ATOM   1330 2HD2 LEU A  88      -2.385  13.065  17.215  1.00  4.33           H  
ATOM   1331 3HD2 LEU A  88      -4.035  12.686  17.705  1.00  4.33           H  
ATOM   1332  N   LEU A  89      -2.696   7.665  18.307  1.00  2.35           N  
ATOM   1333  CA  LEU A  89      -2.271   6.435  17.651  1.00  2.25           C  
ATOM   1334  C   LEU A  89      -3.452   5.596  17.162  1.00  2.06           C  
ATOM   1335  O   LEU A  89      -3.256   4.673  16.370  1.00  2.03           O  
ATOM   1336  CB  LEU A  89      -1.372   5.587  18.560  1.00  3.19           C  
ATOM   1337  CG  LEU A  89      -1.995   4.719  19.662  1.00  3.19           C  
ATOM   1338  CD1 LEU A  89      -0.913   3.813  20.207  1.00  3.19           C  
ATOM   1339  CD2 LEU A  89      -2.531   5.573  20.758  1.00  3.19           C  
ATOM   1340  H   LEU A  89      -2.596   7.818  19.317  1.00  2.82           H  
ATOM   1341  HA  LEU A  89      -1.676   6.713  16.782  1.00  2.70           H  
ATOM   1342 1HB  LEU A  89      -0.766   4.938  17.933  1.00  3.83           H  
ATOM   1343 2HB  LEU A  89      -0.723   6.260  19.062  1.00  3.83           H  
ATOM   1344  HG  LEU A  89      -2.782   4.097  19.250  1.00  3.83           H  
ATOM   1345 1HD1 LEU A  89      -1.329   3.178  20.988  1.00  3.83           H  
ATOM   1346 2HD1 LEU A  89      -0.521   3.190  19.403  1.00  3.83           H  
ATOM   1347 3HD1 LEU A  89      -0.105   4.419  20.626  1.00  3.83           H  
ATOM   1348 1HD2 LEU A  89      -2.932   4.946  21.545  1.00  3.83           H  
ATOM   1349 2HD2 LEU A  89      -1.713   6.148  21.145  1.00  3.83           H  
ATOM   1350 3HD2 LEU A  89      -3.311   6.220  20.397  1.00  3.83           H  
ATOM   1351  N   PHE A  90      -4.665   5.886  17.648  1.00  2.01           N  
ATOM   1352  CA  PHE A  90      -5.827   5.116  17.254  1.00  1.90           C  
ATOM   1353  C   PHE A  90      -6.176   5.630  15.877  1.00  1.75           C  
ATOM   1354  O   PHE A  90      -6.375   4.861  14.926  1.00  1.77           O  
ATOM   1355  CB  PHE A  90      -7.027   5.374  18.181  1.00  2.70           C  
ATOM   1356  CG  PHE A  90      -6.838   5.029  19.653  1.00  2.70           C  
ATOM   1357  CD1 PHE A  90      -7.718   5.559  20.598  1.00  2.70           C  
ATOM   1358  CD2 PHE A  90      -5.798   4.237  20.106  1.00  2.70           C  
ATOM   1359  CE1 PHE A  90      -7.558   5.303  21.942  1.00  2.70           C  
ATOM   1360  CE2 PHE A  90      -5.643   3.984  21.448  1.00  2.70           C  
ATOM   1361  CZ  PHE A  90      -6.521   4.515  22.362  1.00  2.70           C  
ATOM   1362  H   PHE A  90      -4.796   6.691  18.254  1.00  2.41           H  
ATOM   1363  HA  PHE A  90      -5.585   4.055  17.192  1.00  2.28           H  
ATOM   1364 1HB  PHE A  90      -7.306   6.425  18.118  1.00  3.24           H  
ATOM   1365 2HB  PHE A  90      -7.878   4.803  17.811  1.00  3.24           H  
ATOM   1366  HD1 PHE A  90      -8.544   6.193  20.266  1.00  3.24           H  
ATOM   1367  HD2 PHE A  90      -5.091   3.810  19.401  1.00  3.24           H  
ATOM   1368  HE1 PHE A  90      -8.258   5.730  22.669  1.00  3.24           H  
ATOM   1369  HE2 PHE A  90      -4.819   3.357  21.791  1.00  3.24           H  
ATOM   1370  HZ  PHE A  90      -6.389   4.309  23.423  1.00  3.24           H  
ATOM   1371  N   LEU A  91      -6.212   6.961  15.784  1.00  1.73           N  
ATOM   1372  CA  LEU A  91      -6.537   7.634  14.549  1.00  1.73           C  
ATOM   1373  C   LEU A  91      -5.500   7.345  13.500  1.00  1.68           C  
ATOM   1374  O   LEU A  91      -5.850   7.100  12.352  1.00  1.65           O  
ATOM   1375  CB  LEU A  91      -6.612   9.125  14.783  1.00  2.42           C  
ATOM   1376  CG  LEU A  91      -7.760   9.622  15.617  1.00  2.42           C  
ATOM   1377  CD1 LEU A  91      -7.505  11.025  15.897  1.00  2.42           C  
ATOM   1378  CD2 LEU A  91      -9.099   9.463  14.877  1.00  2.42           C  
ATOM   1379  H   LEU A  91      -6.023   7.517  16.624  1.00  2.08           H  
ATOM   1380  HA  LEU A  91      -7.490   7.255  14.187  1.00  2.08           H  
ATOM   1381 1HB  LEU A  91      -5.695   9.418  15.294  1.00  2.90           H  
ATOM   1382 2HB  LEU A  91      -6.640   9.628  13.829  1.00  2.90           H  
ATOM   1383  HG  LEU A  91      -7.797   9.078  16.562  1.00  2.90           H  
ATOM   1384 1HD1 LEU A  91      -8.288  11.401  16.487  1.00  2.90           H  
ATOM   1385 2HD1 LEU A  91      -6.563  11.115  16.438  1.00  2.90           H  
ATOM   1386 3HD1 LEU A  91      -7.451  11.582  14.963  1.00  2.90           H  
ATOM   1387 1HD2 LEU A  91      -9.901   9.857  15.503  1.00  2.90           H  
ATOM   1388 2HD2 LEU A  91      -9.071  10.016  13.941  1.00  2.90           H  
ATOM   1389 3HD2 LEU A  91      -9.304   8.414  14.666  1.00  2.90           H  
ATOM   1390  N   LEU A  92      -4.220   7.303  13.891  1.00  1.81           N  
ATOM   1391  CA  LEU A  92      -3.177   7.009  12.927  1.00  1.90           C  
ATOM   1392  C   LEU A  92      -3.483   5.697  12.255  1.00  1.75           C  
ATOM   1393  O   LEU A  92      -3.495   5.617  11.026  1.00  1.84           O  
ATOM   1394  CB  LEU A  92      -1.803   6.895  13.599  1.00  2.63           C  
ATOM   1395  CG  LEU A  92      -0.537   6.719  12.648  1.00  2.63           C  
ATOM   1396  CD1 LEU A  92       0.653   7.210  13.398  1.00  2.63           C  
ATOM   1397  CD2 LEU A  92      -0.292   5.223  12.242  1.00  2.63           C  
ATOM   1398  H   LEU A  92      -3.972   7.542  14.853  1.00  2.17           H  
ATOM   1399  HA  LEU A  92      -3.154   7.800  12.179  1.00  2.28           H  
ATOM   1400 1HB  LEU A  92      -1.653   7.793  14.201  1.00  3.16           H  
ATOM   1401 2HB  LEU A  92      -1.826   6.038  14.275  1.00  3.16           H  
ATOM   1402  HG  LEU A  92      -0.663   7.330  11.744  1.00  3.16           H  
ATOM   1403 1HD1 LEU A  92       1.543   7.120  12.787  1.00  3.16           H  
ATOM   1404 2HD1 LEU A  92       0.509   8.242  13.672  1.00  3.16           H  
ATOM   1405 3HD1 LEU A  92       0.757   6.602  14.279  1.00  3.16           H  
ATOM   1406 1HD2 LEU A  92       0.604   5.171  11.623  1.00  3.16           H  
ATOM   1407 2HD2 LEU A  92      -0.147   4.615  13.139  1.00  3.16           H  
ATOM   1408 3HD2 LEU A  92      -1.107   4.812  11.678  1.00  3.16           H  
ATOM   1409  N   GLU A  93      -3.769   4.643  13.028  1.00  1.65           N  
ATOM   1410  CA  GLU A  93      -3.986   3.371  12.357  1.00  1.66           C  
ATOM   1411  C   GLU A  93      -5.186   3.451  11.418  1.00  1.55           C  
ATOM   1412  O   GLU A  93      -5.140   2.898  10.311  1.00  1.72           O  
ATOM   1413  CB  GLU A  93      -4.200   2.247  13.374  1.00  2.32           C  
ATOM   1414  CG  GLU A  93      -2.961   1.898  14.208  1.00  2.32           C  
ATOM   1415  CD  GLU A  93      -1.788   1.403  13.408  1.00  2.32           C  
ATOM   1416  OE1 GLU A  93      -1.945   0.529  12.596  1.00  2.32           O  
ATOM   1417  OE2 GLU A  93      -0.721   1.917  13.618  1.00  2.32           O  
ATOM   1418  H   GLU A  93      -3.755   4.713  14.053  1.00  1.98           H  
ATOM   1419  HA  GLU A  93      -3.103   3.136  11.767  1.00  1.99           H  
ATOM   1420 1HB  GLU A  93      -4.991   2.540  14.067  1.00  2.78           H  
ATOM   1421 2HB  GLU A  93      -4.530   1.345  12.859  1.00  2.78           H  
ATOM   1422 1HG  GLU A  93      -2.651   2.788  14.750  1.00  2.78           H  
ATOM   1423 2HG  GLU A  93      -3.237   1.143  14.942  1.00  2.78           H  
ATOM   1424  N   GLU A  94      -6.243   4.168  11.810  1.00  1.55           N  
ATOM   1425  CA  GLU A  94      -7.388   4.286  10.913  1.00  1.73           C  
ATOM   1426  C   GLU A  94      -7.032   5.037   9.626  1.00  1.79           C  
ATOM   1427  O   GLU A  94      -7.338   4.564   8.529  1.00  2.00           O  
ATOM   1428  CB  GLU A  94      -8.543   5.020  11.601  1.00  2.35           C  
ATOM   1429  CG  GLU A  94      -9.233   4.266  12.732  1.00  2.35           C  
ATOM   1430  CD  GLU A  94     -10.310   5.100  13.379  1.00  2.35           C  
ATOM   1431  OE1 GLU A  94     -10.428   6.241  13.003  1.00  2.35           O  
ATOM   1432  OE2 GLU A  94     -11.005   4.607  14.235  1.00  2.35           O  
ATOM   1433  H   GLU A  94      -6.264   4.571  12.759  1.00  1.86           H  
ATOM   1434  HA  GLU A  94      -7.718   3.282  10.644  1.00  2.08           H  
ATOM   1435 1HB  GLU A  94      -8.170   5.957  12.014  1.00  2.82           H  
ATOM   1436 2HB  GLU A  94      -9.290   5.276  10.869  1.00  2.82           H  
ATOM   1437 1HG  GLU A  94      -9.674   3.353  12.334  1.00  2.82           H  
ATOM   1438 2HG  GLU A  94      -8.489   3.988  13.478  1.00  2.82           H  
ATOM   1439  N   TYR A  95      -6.304   6.154   9.736  1.00  1.73           N  
ATOM   1440  CA  TYR A  95      -5.962   6.948   8.562  1.00  1.90           C  
ATOM   1441  C   TYR A  95      -5.002   6.211   7.658  1.00  1.87           C  
ATOM   1442  O   TYR A  95      -5.093   6.333   6.435  1.00  2.00           O  
ATOM   1443  CB  TYR A  95      -5.409   8.324   8.948  1.00  2.59           C  
ATOM   1444  CG  TYR A  95      -6.499   9.302   9.385  1.00  2.59           C  
ATOM   1445  CD1 TYR A  95      -6.625   9.690  10.715  1.00  2.59           C  
ATOM   1446  CD2 TYR A  95      -7.389   9.805   8.433  1.00  2.59           C  
ATOM   1447  CE1 TYR A  95      -7.620  10.559  11.094  1.00  2.59           C  
ATOM   1448  CE2 TYR A  95      -8.389  10.675   8.819  1.00  2.59           C  
ATOM   1449  CZ  TYR A  95      -8.503  11.045  10.149  1.00  2.59           C  
ATOM   1450  OH  TYR A  95      -9.499  11.892  10.544  1.00  2.59           O  
ATOM   1451  H   TYR A  95      -6.055   6.482  10.672  1.00  2.08           H  
ATOM   1452  HA  TYR A  95      -6.877   7.109   7.994  1.00  2.28           H  
ATOM   1453 1HB  TYR A  95      -4.703   8.201   9.776  1.00  3.11           H  
ATOM   1454 2HB  TYR A  95      -4.864   8.758   8.112  1.00  3.11           H  
ATOM   1455  HD1 TYR A  95      -5.938   9.310  11.458  1.00  3.11           H  
ATOM   1456  HD2 TYR A  95      -7.301   9.507   7.387  1.00  3.11           H  
ATOM   1457  HE1 TYR A  95      -7.715  10.860  12.134  1.00  3.11           H  
ATOM   1458  HE2 TYR A  95      -9.092  11.064   8.078  1.00  3.11           H  
ATOM   1459  HH  TYR A  95     -10.047  12.115   9.788  1.00  3.11           H  
ATOM   1460  N   LYS A  96      -4.073   5.467   8.254  1.00  1.86           N  
ATOM   1461  CA  LYS A  96      -3.111   4.679   7.510  1.00  2.06           C  
ATOM   1462  C   LYS A  96      -3.845   3.640   6.675  1.00  2.10           C  
ATOM   1463  O   LYS A  96      -3.581   3.488   5.481  1.00  2.31           O  
ATOM   1464  CB  LYS A  96      -2.127   3.989   8.459  1.00  2.80           C  
ATOM   1465  CG  LYS A  96      -1.030   3.160   7.766  1.00  2.80           C  
ATOM   1466  CD  LYS A  96      -0.107   2.448   8.784  1.00  2.80           C  
ATOM   1467  CE  LYS A  96      -0.805   1.233   9.439  1.00  2.80           C  
ATOM   1468  NZ  LYS A  96       0.144   0.413  10.247  1.00  2.80           N  
ATOM   1469  H   LYS A  96      -4.027   5.464   9.275  1.00  2.23           H  
ATOM   1470  HA  LYS A  96      -2.558   5.337   6.844  1.00  2.47           H  
ATOM   1471 1HB  LYS A  96      -1.642   4.744   9.082  1.00  3.36           H  
ATOM   1472 2HB  LYS A  96      -2.691   3.342   9.125  1.00  3.36           H  
ATOM   1473 1HG  LYS A  96      -1.492   2.405   7.124  1.00  3.36           H  
ATOM   1474 2HG  LYS A  96      -0.429   3.819   7.141  1.00  3.36           H  
ATOM   1475 1HD  LYS A  96       0.802   2.111   8.283  1.00  3.36           H  
ATOM   1476 2HD  LYS A  96       0.172   3.151   9.571  1.00  3.36           H  
ATOM   1477 1HE  LYS A  96      -1.603   1.576  10.097  1.00  3.36           H  
ATOM   1478 2HE  LYS A  96      -1.238   0.607   8.657  1.00  3.36           H  
ATOM   1479 1HZ  LYS A  96      -0.349  -0.381  10.653  1.00  3.36           H  
ATOM   1480 2HZ  LYS A  96       0.883   0.073   9.656  1.00  3.36           H  
ATOM   1481 3HZ  LYS A  96       0.544   0.979  10.990  1.00  3.36           H  
ATOM   1482  N   ASN A  97      -4.761   2.896   7.306  1.00  2.01           N  
ATOM   1483  CA  ASN A  97      -5.492   1.846   6.604  1.00  2.24           C  
ATOM   1484  C   ASN A  97      -6.377   2.411   5.501  1.00  2.36           C  
ATOM   1485  O   ASN A  97      -6.550   1.794   4.438  1.00  2.64           O  
ATOM   1486  CB  ASN A  97      -6.335   1.070   7.588  1.00  3.05           C  
ATOM   1487  CG  ASN A  97      -5.513   0.192   8.477  1.00  3.05           C  
ATOM   1488  OD1 ASN A  97      -4.369  -0.168   8.164  1.00  3.05           O  
ATOM   1489  ND2 ASN A  97      -6.074  -0.165   9.597  1.00  3.05           N  
ATOM   1490  H   ASN A  97      -4.919   3.038   8.307  1.00  2.41           H  
ATOM   1491  HA  ASN A  97      -4.772   1.174   6.139  1.00  2.69           H  
ATOM   1492 1HB  ASN A  97      -6.893   1.776   8.212  1.00  3.66           H  
ATOM   1493 2HB  ASN A  97      -7.060   0.461   7.052  1.00  3.66           H  
ATOM   1494 1HD2 ASN A  97      -5.576  -0.743  10.243  1.00  3.66           H  
ATOM   1495 2HD2 ASN A  97      -6.995   0.150   9.819  1.00  3.66           H  
ATOM   1496  N   TYR A  98      -6.932   3.591   5.745  1.00  2.23           N  
ATOM   1497  CA  TYR A  98      -7.804   4.207   4.781  1.00  2.45           C  
ATOM   1498  C   TYR A  98      -7.029   4.775   3.599  1.00  2.55           C  
ATOM   1499  O   TYR A  98      -7.442   4.540   2.456  1.00  2.81           O  
ATOM   1500  CB  TYR A  98      -8.645   5.278   5.474  1.00  3.34           C  
ATOM   1501  CG  TYR A  98      -9.643   4.733   6.545  1.00  3.34           C  
ATOM   1502  CD1 TYR A  98     -10.175   3.440   6.475  1.00  3.34           C  
ATOM   1503  CD2 TYR A  98     -10.013   5.547   7.615  1.00  3.34           C  
ATOM   1504  CE1 TYR A  98     -11.050   3.003   7.441  1.00  3.34           C  
ATOM   1505  CE2 TYR A  98     -10.895   5.097   8.565  1.00  3.34           C  
ATOM   1506  CZ  TYR A  98     -11.412   3.834   8.480  1.00  3.34           C  
ATOM   1507  OH  TYR A  98     -12.294   3.382   9.434  1.00  3.34           O  
ATOM   1508  H   TYR A  98      -6.802   4.030   6.664  1.00  2.68           H  
ATOM   1509  HA  TYR A  98      -8.455   3.445   4.365  1.00  2.94           H  
ATOM   1510 1HB  TYR A  98      -7.979   5.989   5.965  1.00  4.01           H  
ATOM   1511 2HB  TYR A  98      -9.211   5.826   4.732  1.00  4.01           H  
ATOM   1512  HD1 TYR A  98      -9.924   2.759   5.679  1.00  4.01           H  
ATOM   1513  HD2 TYR A  98      -9.604   6.543   7.711  1.00  4.01           H  
ATOM   1514  HE1 TYR A  98     -11.462   1.998   7.381  1.00  4.01           H  
ATOM   1515  HE2 TYR A  98     -11.177   5.745   9.396  1.00  4.01           H  
ATOM   1516  HH  TYR A  98     -12.447   4.077  10.083  1.00  4.01           H  
ATOM   1517  N   LEU A  99      -5.869   5.423   3.842  1.00  2.44           N  
ATOM   1518  CA  LEU A  99      -5.111   5.978   2.729  1.00  2.67           C  
ATOM   1519  C   LEU A  99      -4.502   4.807   1.970  1.00  2.91           C  
ATOM   1520  O   LEU A  99      -4.267   4.920   0.775  1.00  3.18           O  
ATOM   1521  CB  LEU A  99      -4.029   7.005   3.159  1.00  3.65           C  
ATOM   1522  CG  LEU A  99      -2.684   6.525   3.801  1.00  3.65           C  
ATOM   1523  CD1 LEU A  99      -1.622   6.312   2.688  1.00  3.65           C  
ATOM   1524  CD2 LEU A  99      -2.192   7.550   4.796  1.00  3.65           C  
ATOM   1525  H   LEU A  99      -5.555   5.591   4.803  1.00  2.93           H  
ATOM   1526  HA  LEU A  99      -5.800   6.500   2.064  1.00  3.20           H  
ATOM   1527 1HB  LEU A  99      -3.777   7.611   2.293  1.00  4.38           H  
ATOM   1528 2HB  LEU A  99      -4.498   7.651   3.892  1.00  4.38           H  
ATOM   1529  HG  LEU A  99      -2.840   5.582   4.309  1.00  4.38           H  
ATOM   1530 1HD1 LEU A  99      -0.695   5.983   3.140  1.00  4.38           H  
ATOM   1531 2HD1 LEU A  99      -1.939   5.577   1.967  1.00  4.38           H  
ATOM   1532 3HD1 LEU A  99      -1.450   7.244   2.174  1.00  4.38           H  
ATOM   1533 1HD2 LEU A  99      -1.256   7.212   5.244  1.00  4.38           H  
ATOM   1534 2HD2 LEU A  99      -2.019   8.501   4.298  1.00  4.38           H  
ATOM   1535 3HD2 LEU A  99      -2.934   7.672   5.577  1.00  4.38           H  
ATOM   1536  N   ASP A 100      -4.209   3.686   2.658  1.00  2.88           N  
ATOM   1537  CA  ASP A 100      -3.662   2.495   2.015  1.00  3.20           C  
ATOM   1538  C   ASP A 100      -4.674   1.996   0.982  1.00  3.39           C  
ATOM   1539  O   ASP A 100      -4.343   1.784  -0.188  1.00  3.72           O  
ATOM   1540  CB  ASP A 100      -3.336   1.390   3.046  1.00  4.35           C  
ATOM   1541  CG  ASP A 100      -2.587   0.181   2.443  1.00  4.35           C  
ATOM   1542  OD1 ASP A 100      -2.208   0.312   1.305  1.00  4.35           O  
ATOM   1543  OD2 ASP A 100      -2.368  -0.809   3.106  1.00  4.35           O  
ATOM   1544  H   ASP A 100      -4.337   3.662   3.672  1.00  3.46           H  
ATOM   1545  HA  ASP A 100      -2.743   2.769   1.503  1.00  3.84           H  
ATOM   1546 1HB  ASP A 100      -2.724   1.813   3.840  1.00  5.22           H  
ATOM   1547 2HB  ASP A 100      -4.257   1.037   3.504  1.00  5.22           H  
ATOM   1548  N   ALA A 101      -5.938   1.848   1.382  1.00  3.26           N  
ATOM   1549  CA  ALA A 101      -6.926   1.407   0.409  1.00  3.53           C  
ATOM   1550  C   ALA A 101      -6.982   2.370  -0.790  1.00  3.69           C  
ATOM   1551  O   ALA A 101      -7.050   1.933  -1.954  1.00  4.00           O  
ATOM   1552  CB  ALA A 101      -8.281   1.320   1.072  1.00  4.83           C  
ATOM   1553  H   ALA A 101      -6.196   2.005   2.363  1.00  3.91           H  
ATOM   1554  HA  ALA A 101      -6.632   0.424   0.047  1.00  4.24           H  
ATOM   1555 1HB  ALA A 101      -9.014   0.969   0.351  1.00  5.80           H  
ATOM   1556 2HB  ALA A 101      -8.229   0.628   1.910  1.00  5.80           H  
ATOM   1557 3HB  ALA A 101      -8.568   2.307   1.434  1.00  5.80           H  
ATOM   1558  N   ALA A 102      -6.910   3.687  -0.515  1.00  3.53           N  
ATOM   1559  CA  ALA A 102      -6.885   4.666  -1.595  1.00  3.73           C  
ATOM   1560  C   ALA A 102      -5.634   4.481  -2.450  1.00  3.87           C  
ATOM   1561  O   ALA A 102      -5.702   4.589  -3.676  1.00  4.11           O  
ATOM   1562  CB  ALA A 102      -6.933   6.079  -1.061  1.00  5.15           C  
ATOM   1563  H   ALA A 102      -6.899   4.000   0.463  1.00  4.24           H  
ATOM   1564  HA  ALA A 102      -7.760   4.496  -2.222  1.00  4.48           H  
ATOM   1565 1HB  ALA A 102      -6.932   6.787  -1.888  1.00  6.18           H  
ATOM   1566 2HB  ALA A 102      -7.813   6.207  -0.483  1.00  6.18           H  
ATOM   1567 3HB  ALA A 102      -6.064   6.263  -0.437  1.00  6.18           H  
ATOM   1568  N   ASN A 103      -4.495   4.177  -1.801  1.00  3.79           N  
ATOM   1569  CA  ASN A 103      -3.225   3.973  -2.471  1.00  4.00           C  
ATOM   1570  C   ASN A 103      -3.329   2.882  -3.481  1.00  4.16           C  
ATOM   1571  O   ASN A 103      -2.908   3.069  -4.617  1.00  4.41           O  
ATOM   1572  CB  ASN A 103      -2.085   3.659  -1.499  1.00  5.52           C  
ATOM   1573  CG  ASN A 103      -0.767   3.396  -2.213  1.00  5.52           C  
ATOM   1574  OD1 ASN A 103      -0.179   2.276  -2.182  1.00  5.52           O  
ATOM   1575  ND2 ASN A 103      -0.293   4.408  -2.881  1.00  5.52           N  
ATOM   1576  H   ASN A 103      -4.513   4.150  -0.786  1.00  4.55           H  
ATOM   1577  HA  ASN A 103      -2.975   4.887  -3.007  1.00  4.80           H  
ATOM   1578 1HB  ASN A 103      -1.961   4.486  -0.796  1.00  6.62           H  
ATOM   1579 2HB  ASN A 103      -2.318   2.783  -0.922  1.00  6.62           H  
ATOM   1580 1HD2 ASN A 103       0.561   4.312  -3.390  1.00  6.62           H  
ATOM   1581 2HD2 ASN A 103      -0.801   5.265  -2.901  1.00  6.62           H  
ATOM   1582  N   MET A 104      -3.884   1.740  -3.103  1.00  4.21           N  
ATOM   1583  CA  MET A 104      -3.956   0.680  -4.083  1.00  4.68           C  
ATOM   1584  C   MET A 104      -4.787   1.073  -5.283  1.00  4.85           C  
ATOM   1585  O   MET A 104      -4.396   0.782  -6.418  1.00  5.25           O  
ATOM   1586  CB  MET A 104      -4.475  -0.613  -3.476  1.00  6.36           C  
ATOM   1587  CG  MET A 104      -3.488  -1.324  -2.570  1.00  6.36           C  
ATOM   1588  SD  MET A 104      -1.903  -1.695  -3.422  1.00  6.36           S  
ATOM   1589  CE  MET A 104      -2.379  -2.727  -4.825  1.00  6.36           C  
ATOM   1590  H   MET A 104      -4.200   1.638  -2.131  1.00  5.05           H  
ATOM   1591  HA  MET A 104      -2.948   0.500  -4.445  1.00  5.62           H  
ATOM   1592 1HB  MET A 104      -5.343  -0.370  -2.855  1.00  7.63           H  
ATOM   1593 2HB  MET A 104      -4.818  -1.285  -4.253  1.00  7.63           H  
ATOM   1594 1HG  MET A 104      -3.279  -0.689  -1.700  1.00  7.63           H  
ATOM   1595 2HG  MET A 104      -3.920  -2.258  -2.213  1.00  7.63           H  
ATOM   1596 1HE  MET A 104      -1.486  -3.005  -5.387  1.00  7.63           H  
ATOM   1597 2HE  MET A 104      -2.876  -3.630  -4.465  1.00  7.63           H  
ATOM   1598 3HE  MET A 104      -3.052  -2.174  -5.484  1.00  7.63           H  
ATOM   1599  N   SER A 105      -5.903   1.773  -5.066  1.00  4.67           N  
ATOM   1600  CA  SER A 105      -6.712   2.174  -6.207  1.00  4.98           C  
ATOM   1601  C   SER A 105      -5.923   3.116  -7.117  1.00  4.87           C  
ATOM   1602  O   SER A 105      -5.948   2.964  -8.348  1.00  5.31           O  
ATOM   1603  CB  SER A 105      -8.000   2.827  -5.774  1.00  6.85           C  
ATOM   1604  OG  SER A 105      -8.774   3.149  -6.907  1.00  6.85           O  
ATOM   1605  H   SER A 105      -6.216   1.969  -4.106  1.00  5.60           H  
ATOM   1606  HA  SER A 105      -6.967   1.281  -6.779  1.00  5.98           H  
ATOM   1607 1HB  SER A 105      -8.544   2.159  -5.123  1.00  8.22           H  
ATOM   1608 2HB  SER A 105      -7.778   3.731  -5.205  1.00  8.22           H  
ATOM   1609  HG  SER A 105      -9.010   2.275  -7.325  1.00  8.22           H  
ATOM   1610  N   MET A 106      -5.238   4.113  -6.514  1.00  4.45           N  
ATOM   1611  CA  MET A 106      -4.449   5.106  -7.254  1.00  4.56           C  
ATOM   1612  C   MET A 106      -3.195   4.507  -7.910  1.00  4.77           C  
ATOM   1613  O   MET A 106      -2.722   5.000  -8.942  1.00  5.01           O  
ATOM   1614  CB  MET A 106      -4.017   6.246  -6.333  1.00  6.34           C  
ATOM   1615  CG  MET A 106      -5.117   7.159  -5.792  1.00  6.34           C  
ATOM   1616  SD  MET A 106      -6.013   8.044  -7.070  1.00  6.34           S  
ATOM   1617  CE  MET A 106      -6.920   9.193  -6.058  1.00  6.34           C  
ATOM   1618  H   MET A 106      -5.291   4.187  -5.492  1.00  5.34           H  
ATOM   1619  HA  MET A 106      -5.076   5.510  -8.045  1.00  5.47           H  
ATOM   1620 1HB  MET A 106      -3.481   5.831  -5.480  1.00  7.61           H  
ATOM   1621 2HB  MET A 106      -3.340   6.876  -6.869  1.00  7.61           H  
ATOM   1622 1HG  MET A 106      -5.832   6.562  -5.232  1.00  7.61           H  
ATOM   1623 2HG  MET A 106      -4.678   7.887  -5.109  1.00  7.61           H  
ATOM   1624 1HE  MET A 106      -7.538   9.835  -6.685  1.00  7.61           H  
ATOM   1625 2HE  MET A 106      -7.550   8.651  -5.353  1.00  7.61           H  
ATOM   1626 3HE  MET A 106      -6.213   9.798  -5.507  1.00  7.61           H  
ATOM   1627  N   ARG A 107      -2.637   3.469  -7.294  1.00  4.87           N  
ATOM   1628  CA  ARG A 107      -1.468   2.763  -7.790  1.00  5.32           C  
ATOM   1629  C   ARG A 107      -1.751   2.078  -9.120  1.00  5.58           C  
ATOM   1630  O   ARG A 107      -0.933   2.144 -10.037  1.00  6.18           O  
ATOM   1631  CB  ARG A 107      -0.999   1.757  -6.752  1.00  7.27           C  
ATOM   1632  CG  ARG A 107       0.268   0.990  -7.061  1.00  7.27           C  
ATOM   1633  CD  ARG A 107       0.621   0.121  -5.907  1.00  7.27           C  
ATOM   1634  NE  ARG A 107       1.058   0.911  -4.727  1.00  7.27           N  
ATOM   1635  CZ  ARG A 107       2.310   1.351  -4.500  1.00  7.27           C  
ATOM   1636  NH1 ARG A 107       3.307   1.087  -5.329  1.00  7.27           N  
ATOM   1637  NH2 ARG A 107       2.506   2.056  -3.411  1.00  7.27           N  
ATOM   1638  H   ARG A 107      -3.018   3.171  -6.397  1.00  5.84           H  
ATOM   1639  HA  ARG A 107      -0.671   3.489  -7.940  1.00  6.38           H  
ATOM   1640 1HB  ARG A 107      -0.842   2.272  -5.809  1.00  8.72           H  
ATOM   1641 2HB  ARG A 107      -1.786   1.025  -6.589  1.00  8.72           H  
ATOM   1642 1HG  ARG A 107       0.115   0.361  -7.938  1.00  8.72           H  
ATOM   1643 2HG  ARG A 107       1.083   1.689  -7.248  1.00  8.72           H  
ATOM   1644 1HD  ARG A 107      -0.260  -0.446  -5.626  1.00  8.72           H  
ATOM   1645 2HD  ARG A 107       1.413  -0.569  -6.185  1.00  8.72           H  
ATOM   1646  HE  ARG A 107       0.370   1.186  -4.012  1.00  8.72           H  
ATOM   1647 1HH1 ARG A 107       3.148   0.543  -6.163  1.00  8.72           H  
ATOM   1648 2HH1 ARG A 107       4.236   1.430  -5.124  1.00  8.72           H  
ATOM   1649 1HH2 ARG A 107       1.698   2.242  -2.815  1.00  8.72           H  
ATOM   1650 2HH2 ARG A 107       3.421   2.407  -3.169  1.00  8.72           H  
ATOM   1651  N   VAL A 108      -2.923   1.435  -9.237  1.00  5.35           N  
ATOM   1652  CA  VAL A 108      -3.239   0.746 -10.491  1.00  5.86           C  
ATOM   1653  C   VAL A 108      -4.376   1.389 -11.308  1.00  6.07           C  
ATOM   1654  O   VAL A 108      -4.610   0.981 -12.444  1.00  6.12           O  
ATOM   1655  CB  VAL A 108      -3.568  -0.740 -10.232  1.00  8.01           C  
ATOM   1656  CG1 VAL A 108      -2.358  -1.423  -9.586  1.00  8.01           C  
ATOM   1657  CG2 VAL A 108      -4.796  -0.868  -9.369  1.00  8.01           C  
ATOM   1658  H   VAL A 108      -3.534   1.375  -8.416  1.00  6.42           H  
ATOM   1659  HA  VAL A 108      -2.346   0.767 -11.111  1.00  7.03           H  
ATOM   1660  HB  VAL A 108      -3.752  -1.228 -11.189  1.00  9.61           H  
ATOM   1661 1HG1 VAL A 108      -2.575  -2.477  -9.428  1.00  9.61           H  
ATOM   1662 2HG1 VAL A 108      -1.495  -1.321 -10.243  1.00  9.61           H  
ATOM   1663 3HG1 VAL A 108      -2.141  -0.953  -8.628  1.00  9.61           H  
ATOM   1664 1HG2 VAL A 108      -5.025  -1.919  -9.213  1.00  9.61           H  
ATOM   1665 2HG2 VAL A 108      -4.629  -0.402  -8.424  1.00  9.61           H  
ATOM   1666 3HG2 VAL A 108      -5.628  -0.390  -9.860  1.00  9.61           H  
ATOM   1667  N   ARG A 109      -5.035   2.418 -10.762  1.00  6.49           N  
ATOM   1668  CA  ARG A 109      -6.133   3.158 -11.390  1.00  7.04           C  
ATOM   1669  C   ARG A 109      -7.348   2.255 -11.608  1.00  7.64           C  
ATOM   1670  O   ARG A 109      -7.921   2.218 -12.707  1.00  8.07           O  
ATOM   1671  CB  ARG A 109      -5.718   3.769 -12.736  1.00  9.64           C  
ATOM   1672  CG  ARG A 109      -4.308   4.409 -12.808  1.00  9.64           C  
ATOM   1673  CD  ARG A 109      -3.999   5.403 -11.745  1.00  9.64           C  
ATOM   1674  NE  ARG A 109      -4.793   6.621 -11.776  1.00  9.64           N  
ATOM   1675  CZ  ARG A 109      -4.637   7.631 -10.874  1.00  9.64           C  
ATOM   1676  NH1 ARG A 109      -3.729   7.505  -9.913  1.00  9.64           N  
ATOM   1677  NH2 ARG A 109      -5.376   8.729 -10.960  1.00  9.64           N  
ATOM   1678  H   ARG A 109      -4.839   2.689  -9.802  1.00  7.79           H  
ATOM   1679  HA  ARG A 109      -6.429   3.965 -10.716  1.00  8.45           H  
ATOM   1680 1HB  ARG A 109      -5.762   3.006 -13.510  1.00 11.57           H  
ATOM   1681 2HB  ARG A 109      -6.434   4.540 -13.008  1.00 11.57           H  
ATOM   1682 1HG  ARG A 109      -3.550   3.633 -12.762  1.00 11.57           H  
ATOM   1683 2HG  ARG A 109      -4.218   4.925 -13.760  1.00 11.57           H  
ATOM   1684 1HD  ARG A 109      -4.179   4.935 -10.803  1.00 11.57           H  
ATOM   1685 2HD  ARG A 109      -2.946   5.673 -11.812  1.00 11.57           H  
ATOM   1686  HE  ARG A 109      -5.480   6.731 -12.509  1.00 11.57           H  
ATOM   1687 1HH1 ARG A 109      -3.184   6.635  -9.830  1.00 11.57           H  
ATOM   1688 2HH1 ARG A 109      -3.551   8.254  -9.221  1.00 11.57           H  
ATOM   1689 1HH2 ARG A 109      -6.063   8.824 -11.694  1.00 11.57           H  
ATOM   1690 2HH2 ARG A 109      -5.258   9.465 -10.276  1.00 11.57           H  
ATOM   1691  N   ARG A 110      -7.740   1.545 -10.545  1.00  7.88           N  
ATOM   1692  CA  ARG A 110      -8.889   0.633 -10.593  1.00  8.67           C  
ATOM   1693  C   ARG A 110      -9.774   0.663  -9.344  1.00  9.24           C  
ATOM   1694  O   ARG A 110     -10.920   0.200  -9.413  1.00  9.71           O  
ATOM   1695  OXT ARG A 110      -9.278   0.776  -8.217  1.00 13.00           O  
ATOM   1696  CB  ARG A 110      -8.445  -0.817 -10.785  1.00 11.23           C  
ATOM   1697  CG  ARG A 110      -7.743  -1.162 -12.100  1.00 11.23           C  
ATOM   1698  CD  ARG A 110      -8.676  -1.128 -13.266  1.00 11.23           C  
ATOM   1699  NE  ARG A 110      -8.022  -1.545 -14.499  1.00 11.23           N  
ATOM   1700  CZ  ARG A 110      -7.284  -0.746 -15.305  1.00 11.23           C  
ATOM   1701  NH1 ARG A 110      -7.092   0.527 -15.014  1.00 11.23           N  
ATOM   1702  NH2 ARG A 110      -6.743  -1.255 -16.406  1.00 11.23           N  
ATOM   1703  H   ARG A 110      -7.199   1.698  -9.689  1.00  9.46           H  
ATOM   1704  HA  ARG A 110      -9.510   0.927 -11.437  1.00 10.40           H  
ATOM   1705 1HB  ARG A 110      -7.796  -1.108  -9.970  1.00 13.48           H  
ATOM   1706 2HB  ARG A 110      -9.323  -1.458 -10.729  1.00 13.48           H  
ATOM   1707 1HG  ARG A 110      -6.930  -0.463 -12.279  1.00 13.48           H  
ATOM   1708 2HG  ARG A 110      -7.332  -2.165 -12.027  1.00 13.48           H  
ATOM   1709 1HD  ARG A 110      -9.506  -1.808 -13.077  1.00 13.48           H  
ATOM   1710 2HD  ARG A 110      -9.066  -0.126 -13.411  1.00 13.48           H  
ATOM   1711  HE  ARG A 110      -8.133  -2.511 -14.776  1.00 13.48           H  
ATOM   1712 1HH1 ARG A 110      -7.499   0.954 -14.162  1.00 13.48           H  
ATOM   1713 2HH1 ARG A 110      -6.536   1.106 -15.620  1.00 13.48           H  
ATOM   1714 1HH2 ARG A 110      -6.885  -2.229 -16.636  1.00 13.48           H  
ATOM   1715 2HH2 ARG A 110      -6.188  -0.670 -17.013  1.00 13.48           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 -575.585 60.5529 445.168 -37.4419 12.9541 29.3265 225.876 -239.677 -0.99726 -6.17439 -199.431 -28.8473 -63.0561 -9.77763 -31.0496 -7.13616 0 2.15257 7.36833 62.6721 95.5069 -19.1918 20.271 -50.7205 -12.4553 67.2928 -252.399
ALA:NtermProteinFull_1 -2.86725 0.27711 4.41845 -0.03411 0.01994 0 2.11474 -1.94344 -0.08374 -0.35589 -2.6521 0.42508 0 0 -1.92788 0 0 0.06843 0 0 0 0 0 1.8394 0 0.66981 -0.03144
PRO_2 -4.66157 0.88296 2.47635 -0.13254 0.00508 0.09671 0.60631 -1.11316 -0 -0 -0.60528 0.21501 0 0 0 0 0 -0.07203 0.00742 0.14133 0 -0.95614 0 -2.4119 -0.38888 0.92837 -4.98196
MET_3 -4.66694 0.48996 3.06723 -0.30352 0.10251 0.02075 1.4666 -1.56251 -0 -0 -0.98879 0.04379 0 0 0 0 0 -0.01055 0.01795 1.25386 0 0.01604 0 0.60916 -0.51328 0.4408 -0.51692
LYS_4 -2.81872 0.33375 3.01772 -0.29553 0.03356 0.1318 1.39624 -1.43186 -0.02091 -0.10624 -1.19203 0.08001 0 0 0 0 0 0.03255 0.00081 1.86686 0 -0.02662 0 -1.5107 -0.23176 0.44117 -0.29989
GLU_5 -4.78175 0.54605 4.6893 -0.54187 0.22685 1.49456 2.06369 -2.3522 -0.02145 -0.09066 -2.85912 -3.08257 0 0 0 0 0 -0.12976 0.00281 0 3.24655 -0.23096 0 -2.7348 -0.24686 0.50408 -4.29812
ALA_6 -2.36598 0.44457 2.28393 -0.02344 0 0 0.88554 -1.28634 -0 -0 0.27233 -0.38535 0 0 0 0 0 -0.08694 0 0 0 -0.38958 0 1.8394 -0.4752 0.33352 1.04646
ASN_7 -3.29716 0.30311 2.13222 -0.21041 0.03131 0.3325 0.98874 -1.39302 -0.02091 -0.10624 -0.64781 -0.52234 0 0 0 0 0 -0.04836 0.00158 0 2.20901 -0.50055 0 -0.93687 -0.73859 0.22784 -2.19595
ILE_8 -6.81219 1.02598 3.44712 -0.63429 0.73968 0.22898 1.98381 -2.41652 -0.03735 -0.18986 -1.22529 -0.75126 0 0 0 0 0 0.09761 0.00619 1.42517 0 0.55006 0 0.73287 0.53418 0.7603 -0.53481
ARG_9 -1.80753 0.1246 2.23423 -0.47485 0.09184 0.30052 0.9761 -1.04484 -0 -0 0.05208 -0.09564 0 0 0 0 0 -0.04945 0.0094 1.71122 0 -0.17252 0 -1.2888 0.80254 0.79692 2.16581
GLY_10 -2.36117 0.27877 2.37229 -6e-05 0 0 0.68233 -1.22323 -0.03514 -0.15677 -1.01049 -0.37289 0 0 0 0 0 -0.16722 0 0 0 -1.51292 0 0.83697 -0.57463 0.36402 -2.88013
GLN_11 -4.27035 0.65771 4.161 -0.65574 0.11908 0.69447 1.90818 -2.05061 -0.02367 -0.12376 -0.8469 -0.4563 0 0 0 0 0 -0.01097 0.07853 0 2.17202 -0.09231 0 -0.18838 -0.55403 0.31697 0.83493
GLY_12 -2.21476 0.17263 2.1724 -6e-05 0 0 1.13315 -1.23456 -0.03009 -0.12721 -1.03959 -0.39121 0 0 0 0 0 -0.0445 0 0 0 0.27035 0 0.83697 -0.12208 0.20385 -0.41472
GLY_13 -3.10649 0.27533 2.63586 -4e-05 0 0 1.80207 -1.50331 -0 -0 -0.44743 -0.39483 0 0 -1.16675 0 0 -0.17395 0 0 0 0.378 0 0.83697 0.13972 0.26899 -0.45587
LEU_14 -7.20913 1.38179 3.10812 -0.5341 0.2464 0.1587 1.1518 -2.00273 -0 -0 -1.21246 0.12794 0 0 0 0 0 0.17588 0.03679 0.08095 0 -0.12807 0 0.18072 -0.14917 0.42976 -4.15682
ALA_15 -5.01994 0.46106 2.4096 -0.02307 0 0 2.25303 -1.91608 -0 -0 -1.17769 -0.36689 0 0 0 0 0 -0.02953 0 0 0 -0.12708 0 1.8394 -0.50378 0.32298 -1.87798
TYR_16 -8.0762 1.39338 2.44132 -0.92362 0.26174 0.6785 1.84794 -2.24205 -0.0504 -0.31844 -0.56542 -0.55697 0 0 0 0 0 0.3216 0.22859 0 2.66111 0.05616 0.04207 1.2797 0.28409 1.05802 -0.1789
PRO_17 -4.20036 0.90321 3.03135 -0.09291 0.00101 0.05784 1.34358 -1.32932 -0 -0 -0.56258 0.69161 0 0 -0.6436 0 0 -0.16802 0.0137 0.59941 0 -0.5051 0 -2.4119 0.28406 1.30015 -1.68789
GLY_18 -3.34787 0.21259 3.09412 -5e-05 0 0 1.06701 -1.56075 -0.03912 -0.23839 -0.81829 -0.38719 0 0 -0.79208 0 0 -0.08862 0 0 0 0.23986 0 0.83697 -0.22582 0.42375 -1.62388
VAL_19 -8.80691 1.29705 3.43882 -0.28307 0.17743 0.05525 2.40435 -2.8434 -0.00368 -0.03415 -1.64561 0.14729 0 0 -0.41808 0 0 -0.08431 0.0893 0.08572 0 -0.38318 0 1.9342 -0.28708 0.53564 -4.62442
ARG_20 -4.65668 0.75348 4.9123 -0.99051 0.34061 0.74722 1.76156 -2.31315 -0 -0 -1.87681 -0.07638 0 0 -1.48372 0 0 0.07274 0.02384 1.71761 0 -0.08198 0 -1.2888 -0.21906 0.83627 -1.82145
THR_21 -3.33848 0.7157 4.06047 -0.12253 0.05858 0.08151 1.81564 -1.86693 -0 -0 -2.21672 -0.43319 0 0 0 0 0 0.40768 0.00018 0.07705 0 -0.03742 2.26657 -1.0874 -0.14468 0.87803 1.11405
HIS_22 -4.87862 0.30132 3.89327 -0.50272 0.0414 0.36912 1.22211 -2.09863 -0.00101 -0.01356 -0.50075 -0.95099 0 0 -1.16675 0 0 -0.0748 0.08422 0 1.51789 -0.05301 0 -0.45461 -0.44578 0.61513 -3.09678
GLY_23 -2.96302 0.1607 3.16275 -6e-05 0 0 1.89789 -1.6904 -0 -0 -0.89249 -0.39183 0 0 -0.8946 0 0 -0.15919 0 0 0 -1.50016 0 0.83697 -0.72407 0.23408 -2.92344
THR_24 -5.79406 0.48579 6.03194 -0.17925 0.07309 0.06526 3.79355 -3.01493 -0.01447 -0.09361 -3.79815 0.17189 0 0 0 0 0 -0.01057 0 0.03888 0 0.05678 2.29732 -1.0874 -0.6349 0.41854 -1.19433
LEU_25 -7.78694 0.85562 3.54912 -0.72138 0.51318 0.19381 2.56638 -2.67391 -0 -0 -1.00425 0.3214 0 0 0 0 0 0.03369 0.02969 2.99033 0 -0.30889 0 0.18072 -0.35563 0.52477 -1.09231
GLU_26 -4.21114 0.306 4.10629 -0.23039 0.03265 0.34149 1.584 -2.00819 -0 -0 -1.39353 -0.60649 0 0 -0.64357 0 0 -0.05285 0.01088 0 3.18304 -0.28092 0 -2.7348 -0.54093 0.3697 -2.76875
SER_27 -5.82879 0.84238 4.48952 -0.02228 0 0.02149 2.21254 -2.54502 -0 -0 -1.3288 0.19193 0 0 -0.42204 0 0 0.25002 0.01402 0.36831 0 0.24307 0.6024 -0.77834 -0.0203 0.50199 -1.20792
VAL_28 -7.60035 1.328 1.5725 -0.34673 0.18398 0.08062 1.90303 -2.32676 -0.0213 -0.16497 -1.32281 0.16378 0 0 0 0 0 0.37937 0.21652 1.18145 0 -0.28285 0 1.9342 0.2886 0.8895 -1.94421
ASN_29 -7.37595 0.54858 4.70515 -0.21276 0.01515 0.32175 2.75196 -2.91093 -0.01447 -0.09361 -2.48065 -0.66293 0 0 -0.6808 -0.77053 0 0.88036 0.00011 0 3.48599 -0.5777 0 -0.93687 0.05046 1.4526 -2.50507
GLY_30 -4.6102 1.03455 4.40331 -0.0002 0 0 1.89144 -2.49265 -0 -0 -1.6013 -0.15735 0 0 0 0 0 0.05032 0 0 0 -0.83811 0 0.83697 -0.12031 1.45695 -0.14658
PRO_31 -2.89214 0.37375 1.48166 -0.07025 0 0.04375 0.40309 -0.58848 -0 -0 0.47567 0.59991 0 0 0 0 0 -0.15163 0.012 0.19571 0 -0.70148 0 -2.4119 -0.03973 0.86357 -2.40649
LYS_32 -3.66141 0.78435 4.78807 -0.35298 0.0897 0.2381 2.35197 -2.03198 -0.04425 -0.22282 -4.02755 -0.38367 0 0 -0.76224 0 0 0.1877 0.33029 1.71354 0 0.22514 0 -1.5107 0.90437 0.70446 -0.67992
ALA_33 -5.17678 0.54823 2.48416 -0.02586 0.00086 0 2.30185 -2.23311 -0 -0 -1.23357 -0.34374 0 0 0 0 0 0.01514 0 0 0 0.4233 0 1.8394 0.98072 0.5913 0.1719
GLY_34 -2.14613 0.18822 1.46125 -4e-05 0 0 0.58384 -0.96487 -0.0071 -0.02425 0.1101 -0.42658 0 0 0 0 0 -0.10029 0 0 0 0.38682 0 0.83697 0.32032 0.33614 0.55439
SER_35 -4.69923 0.83023 3.82921 -0.03484 0.00797 0.05965 2.46256 -2.02757 -0 -1e-05 -1.83629 -1.14826 0 0 0 -0.77053 0 0.22934 0.0336 0.39601 0 -0.24194 0.66773 -0.77834 -0.24592 0.45818 -2.80847
ARG_36 -5.71163 0.42659 5.50552 -0.84497 0.56869 0.61542 2.76202 -2.52387 -0 -0 -3.10696 -0.11838 0 0 -1.32437 0 0 0.34349 0.27388 2.86555 0 0.14228 0 -1.2888 0.09907 0.90261 -0.41385
GLY_37 -1.87857 0.23437 2.19179 -9e-05 0 0 1.48664 -1.06308 -0 -0 -2.09232 -0.34855 0 0 -0.54777 0 0 0.07298 0 0 0 0.63201 0 0.83697 1.13479 0.76331 1.42248
LEU_38 -7.38994 0.84401 2.87798 -0.77614 0.51208 0.3481 1.64074 -2.1155 -0 -1e-05 0.03939 0.01691 0 0 0 0 0 0.11396 0.4189 1.06883 0 0.0471 0 0.18072 0.71833 0.45396 -1.00059
THR_39 -3.68312 0.19655 3.82799 -0.11792 0.05518 0.06207 1.77285 -1.69908 -0.01433 -0.11368 -2.45575 -0.46456 0 0 -0.8687 -0.5182 0 -0.06083 0.04392 0.15399 0 -0.69181 4.18953 -1.0874 -0.00662 0.8831 -0.59681
SER_40 -5.32827 0.25662 6.43958 -0.03933 0.00044 0.07094 3.69507 -2.92254 -0.01853 -0.17014 -3.66488 -0.54922 0 0 -1.06023 -0.27738 0 0.12921 0.02008 0.1042 0 -0.53258 1.8112 -0.77834 -0.00576 0.98791 -1.83196
LEU_41 -6.26382 0.70527 3.51094 -0.52033 0.16961 0.11971 2.07481 -2.14179 -0 -0 -0.83961 0.01372 0 0 0 0 0 -0.05543 0.11806 3.31848 0 -0.27423 0 0.18072 -0.16935 0.51645 0.46319
ALA_42 -3.37864 0.20804 3.67095 -0.0226 0 0 1.49229 -1.88207 -0 -0 -0.76432 -0.3651 0 0 0 0 0 -0.06608 0 0 0 -0.37259 0 1.8394 -0.50218 0.23853 0.09563
ASP_43 -6.76608 0.4893 9.09493 -0.10677 2e-05 0.30736 4.42317 -3.95209 -0.00014 -0.00354 -7.12856 -0.76302 0 0 -1.92893 -0.79557 0 -0.01098 0.25998 0 2.40998 -0.19588 0 -2.3716 -0.46155 0.66023 -6.83973
THR_44 -6.91094 0.54719 6.32736 -0.1989 0.12222 0.07129 3.52583 -3.14809 -0.00421 -0.05646 -3.35938 -0.10295 0 0 0 0 0 -0.0059 0.08662 0.06025 0 -0.0013 2.27729 -1.0874 -0.06405 0.81073 -1.11081
PHE_45 -8.37849 0.85836 5.37432 -0.49927 0.02155 0.18875 2.88881 -3.24879 -0 -0 -2.81789 -0.1013 0 0 0 0 0 0.00043 0.06166 0 3.10203 -0.18217 0 1.0402 -0.01182 0.62752 -1.07608
GLU_46 -3.98448 0.13546 5.01434 -0.20923 0.01852 0.2686 2.11645 -2.29433 -0.00014 -0.00354 -1.52053 -0.55579 0 0 0 0 0 -0.03416 0.09264 0 3.00796 -0.24589 0 -2.7348 -0.3552 0.56498 -0.71915
HIS_47 -5.41871 0.24452 6.10822 -0.36643 0.00845 0.41697 2.89852 -2.9364 -0 -0 -3.02976 -0.38681 0 0 -0.54777 0 0 -0.01487 0.02181 0 2.51186 -0.03248 0 -0.45461 -0.32615 0.35374 -0.9499
MET_48 -9.78526 1.30875 4.89443 -0.78354 0.27592 0.28799 2.75821 -2.81864 -0 -0 -2.39701 -0.17717 0 0 0 0 0 -0.02007 0.16442 2.75606 0 0.06677 0 0.60916 0.09357 0.61685 -2.14954
ILE_49 -7.49691 0.64564 5.0474 -0.5106 0.35979 0.10526 2.50626 -2.80898 -0 -0 -2.60068 -0.0334 0 0 0 0 0 -0.06326 0.0358 0.52917 0 -0.45124 0 0.73287 0.15802 0.77344 -3.07142
GLU_50 -4.55813 0.1841 5.38743 -0.44641 0.06371 0.86442 2.13748 -2.52662 -0 -0 -1.08185 -0.44929 0 0 0 0 0 -0.02649 0.01509 0 3.38759 -0.28074 0 -2.7348 -0.2731 0.48185 0.14424
GLU_51 -3.44996 0.12145 4.40705 -0.41686 0.03687 0.79309 1.57595 -1.98165 -0 -0 -1.23656 -0.46351 0 0 0 0 0 0.08002 0.05846 0 3.32582 -0.32356 0 -2.7348 -0.59578 0.26206 -0.54191
LEU_52 -9.3398 1.6019 5.26511 -0.50786 0.21294 0.11443 3.50398 -3.15895 -0 -0 -3.30969 0.26896 0 0 0 0 0 -0.03993 0.02912 0.44171 0 -0.23579 0 0.18072 -0.36086 0.64055 -4.69347
LEU_53 -5.39735 0.53287 4.82359 -0.49037 0.25741 0.12603 2.44706 -2.60719 -0.00466 -0.05644 -2.18454 0.22088 0 0 0 0 0 0.03566 0.02769 0.27993 0 -0.27825 0 0.18072 -0.23696 0.88011 -1.44381
ASP_54 -2.43913 0.18067 3.49443 -0.11494 0.01724 0.35861 1.15938 -1.5457 -0 -0 -0.50512 -0.44486 0 0 0 0 0 -0.10756 0.05266 0 1.78187 -0.00359 0 -2.3716 -0.28731 0.54062 -0.23433
GLU_55 -3.25626 0.38096 3.91023 -0.21994 0.03699 0.35686 1.75843 -1.73547 -0.04287 -0.15816 -1.69496 -0.51814 0 0 -0.55699 0 0 2e-05 0.00994 0 2.9143 0.24044 0 -2.7348 -0.02553 0.43934 -0.89559
ASP_56 -3.36701 0.19672 5.26357 -0.27487 0.05567 0.89988 2.62337 -2.28285 -0.00466 -0.05644 -4.75691 -0.18347 0 0 0 -0.67779 0 -0.10303 0.02898 0 2.25153 -0.52936 0 -2.3716 -0.15854 0.48315 -2.96366
GLN_57 -6.58417 0.82753 5.17151 -0.62724 0.08021 0.65903 2.28622 -2.39229 -0.04287 -0.15816 -1.81166 -0.75747 0 0 -0.55699 0 0 0.06331 0.01919 0 2.42422 -0.05256 0 -0.18838 -0.00837 0.58304 -1.06588
LYS_58 -3.22744 0.15195 4.12925 -0.324 0.02524 0.14417 1.4604 -1.71312 -0.01316 -0.07724 -3.86235 0.46537 0 0 0 -0.67779 0 -0.09617 0.09565 2.66591 0 0.01314 0 -1.5107 -0.05219 0.61943 -1.78364
VAL_59 -5.19868 0.67116 0.30832 -0.28976 0.21051 0.0644 0.70312 -1.05899 -0 -0 -0.49666 -0.11834 0 0 -0.44925 0 0 -0.00265 0.03062 0.12824 0 -0.5065 0 1.9342 -0.50282 0.45825 -4.11484
ARG_60 -3.24621 0.36905 3.11389 -0.88901 0.21658 0.63462 0.75308 -1.32086 -0.01725 -0.18792 -0.66853 -0.08094 0 0 -0.44925 0 0 0.02829 0.00101 1.80197 0 -0.22783 0 -1.2888 -0.26508 0.8735 -0.8497
PRO_61 -3.38417 0.35277 2.04034 -0.19241 0.00203 0.13677 0.27446 -0.8541 -0 -0 -0.5825 0.06263 0 0 0 0 0 -0.01669 0.00113 0.52979 0 -0.98445 0 -2.4119 -0.29937 0.80691 -4.51876
ASN_62 -4.39239 0.16412 4.65143 -0.32801 0.19475 0.59711 2.97419 -2.26618 -0.00675 -0.06681 -1.76597 -0.78977 0 0 -0.76859 0 0 -0.05072 0.00558 0 1.85486 -0.45428 0 -0.93687 -0.32688 0.22439 -1.4868
GLU_63 -3.45157 0.19139 3.67908 -0.23642 0.05583 0.38282 1.00228 -1.69384 -0.00331 -0.02071 -1.13769 -0.57833 0 0 0 0 0 -0.05012 0.01399 0 2.98186 0.03816 0 -2.7348 -0.21471 0.27261 -1.50348
GLU_64 -2.454 0.17659 3.01665 -0.21617 0.02296 0.29554 1.34379 -1.35001 -0 -0 -0.20446 -0.57539 0 0 -0.76859 0 0 -0.07684 0.01381 0 3.1545 -0.3387 0 -2.7348 -0.49886 0.25725 -0.93675
ASN_65 -2.30657 0.29252 2.65151 -0.19479 0.03412 0.31019 0.40616 -1.26986 -0.00164 -0.0185 -0.09885 -0.45689 0 0 0 0 0 -0.05826 0.01319 0 2.04483 -0.58131 0 -0.93687 -0.73076 0.19986 -0.70191
ASN_66 -2.32317 0.20471 2.86858 -0.19708 0.03768 0.33367 0.96869 -1.34368 -0.00331 -0.02071 -1.1841 -0.9867 0 0 0 0 0 -0.05573 0.01487 0 1.85825 -0.93507 0 -0.93687 -0.77008 0.31512 -2.15492
LYS_67 -3.06199 0.29734 3.96993 -0.44476 0.06911 0.24385 1.63125 -1.7758 -0.00871 -0.0908 -1.1099 -0.26977 0 0 0 0 0 0.02304 0.00971 1.77335 0 -0.07058 0 -1.5107 -0.32628 0.83993 0.18821
ASP_68 -2.23273 0.07015 1.76704 -0.30405 0.09322 1.02166 0.43658 -0.8405 -0 -0 -0.5119 -2.65647 0 0 0 0 0 -0.00077 0.19723 0 4.11561 -0.57656 0 -2.3716 0.09434 0.82313 -0.87564
ALA_69 -3.20086 0.31297 3.43542 -0.02637 0.00098 0 2.02255 -1.83257 -0.00032 -0.0055 -3.15174 -0.28856 0 0 0 0 0 -0.07312 0 0 0 0.09462 0 1.8394 -0.32254 0.36628 -0.82934
ASP_70 -4.06097 0.34672 5.32472 -0.22851 0.11347 0.72663 2.61823 -2.35048 -0 -0 -3.61645 -1.37592 0 0 -0.72012 0 0 0.02777 0.16019 0 2.2694 -0.48802 0 -2.3716 -0.37105 0.43445 -3.56153
LEU_71 -6.07562 0.53241 1.9501 -0.53366 0.26847 0.1557 1.35668 -1.67372 -0 -0 -0.07374 0.13621 0 0 0 0 0 -0.07058 0.04691 0.08976 0 -0.07664 0 0.18072 -0.20559 0.3615 -3.63109
TYR_72 -9.65958 1.49653 1.98658 -0.69805 0.15513 0.38312 1.90631 -2.29439 -0.02362 -0.24598 -2.14837 -0.20176 0 0 -0.72012 0 0 -0.04836 0.01333 0 2.3275 -0.25362 0.02819 1.2797 -0.46858 0.49016 -6.69589
THR_73 -6.29296 1.02585 5.21432 -0.15386 0.0542 0.05365 3.21102 -2.81917 -0.00032 -0.00375 -3.03118 0.21776 0 0 0 0 0 0.00597 0.04723 0.11356 0 0.1224 2.26131 -1.0874 -0.42391 0.66221 -0.82309
SER_74 -5.29065 0.45459 4.3204 -0.02968 0 0.04857 2.3646 -2.14949 -0 -0 -1.10132 -1.14861 0 0 0 0 0 -0.09309 0.05156 0.30896 0 0.05504 0.60089 -0.77834 -0.30769 0.65842 -2.03586
ARG_75 -5.92988 0.50711 4.94291 -0.72166 0.23949 0.41079 2.4342 -2.64013 -0.01569 -0.14481 -1.48648 0.52177 0 0 -0.8946 0 0 -0.05468 0.23263 2.58753 0 -0.12242 0 -1.2888 -0.40503 0.59497 -1.23275
VAL_76 -7.569 0.7907 4.75261 -0.25683 0.10641 0.04173 2.69257 -3.10212 -0 -0 -2.09504 0.20298 0 0 0 0 0 0.10216 0.03704 0.68248 0 -0.03732 0 1.9342 -0.20569 0.68885 -1.23428
MET_77 -10.1533 0.85889 4.49479 -0.39858 0.10458 0.24542 2.3342 -2.78576 -0.00857 -0.05683 -1.19094 -0.12216 0 0 0 0 0 -0.02666 0.03023 2.53977 0 0.11939 0 0.60916 0.18767 0.72675 -2.49192
LEU_78 -6.81816 0.5364 2.38465 -0.46256 0.13025 0.1063 1.99499 -2.07427 -0.00032 -0.00375 -1.06732 0.22722 0 0 0 0 0 -0.03972 0.06699 0.29869 0 -0.28888 0 0.18072 -0.02412 0.4472 -4.40568
SER_79 -3.82972 0.30455 4.30724 -0.02962 0.01939 0.02883 1.6712 -2.01588 -0 -0 -1.49955 -0.10313 0 0 -0.55212 0 0 -0.05614 0.02155 0.62591 0 -0.13929 0.64398 -0.77834 -0.40915 0.3833 -1.40699
SER_80 -3.53176 0.20602 3.52829 -0.02965 0.02011 0.02982 1.62815 -1.8104 -0.00857 -0.05683 -0.36951 -0.0559 0 0 0 0 0 -0.03058 0.01498 0.1049 0 0.09718 0.60398 -0.77834 -0.04818 0.30179 -0.1845
GLN_81 -4.38038 0.29395 3.76185 -0.68025 0.1336 0.74316 1.3602 -1.85885 -0 -0 -2.0665 -0.90723 0 0 -0.55212 0 0 -0.02447 0.06833 0 2.61497 -0.07805 0 -0.18838 0.66841 0.28966 -0.8021
VAL_82 -6.25219 0.87496 0.43898 -0.31941 0.23378 0.06807 0.74136 -1.36642 -0 -0 0.03947 -0.40163 0 0 0 0 0 0.53313 0 0.20093 0 -0.39987 0 1.9342 0.31924 0.86862 -2.48679
PRO_83 -4.29874 0.64435 1.98301 -0.13405 0.00272 0.09948 1.02637 -1.05316 -0 -0 -1.11023 0.18655 0 0 0 0 0 -0.00286 0.03943 0.17789 0 -1.08166 0 -2.4119 -0.5772 1.25904 -5.25097
LEU_84 -4.14712 0.47855 0.70309 -0.52755 0.30014 0.1523 0.14395 -0.87505 -0 -0 -0.03682 0.00324 0 0 0 0 0 0.04061 0.06874 0.64796 0 -0.03859 0 0.18072 0.16768 0.975 -1.76316
GLU_85 -4.3601 0.63981 4.21835 -0.20867 0.03542 0.31908 2.1204 -1.96448 -0 -0 -2.39956 -0.56377 0 0 0 0 0 0.00509 0.00708 0 3.0554 0.11659 0 -2.7348 0.7591 1.3536 0.39854
PRO_86 -3.34313 0.72073 0.61329 -0.12789 0.00477 0.09363 0.4496 -0.50039 -0 -0 0.28377 0.21026 0 0 0 0 0 0.28822 0.02181 0.13192 0 -0.90138 0 -2.4119 0.13197 1.60187 -2.73284
PRO_87 -7.01983 1.23639 3.00591 -0.14206 0.04513 0.08551 1.93413 -1.60428 -0.00017 -0.00175 -1.57029 0.60814 0 0 0 0 0 0.11188 0.00446 0.08179 0 0.37588 0 -2.4119 0.24865 1.12108 -3.89132
LEU_88 -9.77592 0.89584 3.47813 -0.48393 0.19102 0.11218 3.68049 -2.78329 -0 -0 -2.64207 0.22583 0 0 0 0 0 -0.03712 0.07391 0.35795 0 -0.26433 0 0.18072 0.14286 0.60376 -6.04399
LEU_89 -7.82312 0.82804 3.30414 -0.71875 0.36137 0.21668 1.26173 -2.4839 -0.01357 -0.11717 -0.38419 0.04347 0 0 0 0 0 -0.04783 0.11042 2.79092 0 -0.13083 0 0.18072 -0.33928 0.53213 -2.42903
PHE_90 -7.06822 0.74527 3.95949 -0.54624 0.22294 0.27279 2.14176 -2.43461 -0 -0 -1.39302 -0.2632 0 0 0 0 0 0.00429 0.39429 0 3.26787 -0.16537 0 1.0402 -0.05774 0.81615 0.93664
LEU_91 -9.0751 0.94444 4.5292 -0.51828 0.25416 0.12249 2.47513 -2.81293 -0.01583 -0.1388 -2.10628 0.24614 0 0 0 0 0 0.02381 0.03355 0.32931 0 -0.28331 0 0.18072 -0.03823 0.75724 -5.09258
LEU_92 -7.99351 0.6324 5.83312 -0.64939 0.50258 0.26189 2.87032 -3.19865 -0.00551 -0.03704 -2.48364 -0.15979 0 0 0 0 0 0.00944 0.00494 1.03579 0 -0.17321 0 0.18072 -0.06238 0.82011 -2.61181
GLU_93 -5.49794 0.25623 7.0693 -0.43353 0.05054 0.85483 2.80089 -3.19299 -0.0164 -0.15532 -3.28149 -0.45578 0 0 0 0 0 0.04764 0.02943 0 3.41578 -0.29896 0 -2.7348 -0.22002 0.6763 -1.08628
GLU_94 -5.87709 0.45443 6.06466 -0.21334 0.03105 0.29716 2.7317 -2.98745 -0.01338 -0.12311 -2.0263 -0.59264 0 0 0 0 0 -0.03309 0.00227 0 3.09077 -0.12937 0 -2.7348 -0.46238 0.37871 -2.1422
TYR_95 -8.5955 0.57757 5.097 -0.59999 0.04577 0.27334 2.93687 -2.94735 -0 -0 -2.81465 -0.27938 0 0 0 0 0 0.08322 0.07775 0 2.39233 0.15339 0.00181 1.2797 -0.24264 0.32673 -2.23402
LYS_96 -6.13234 0.32311 7.11212 -0.56857 0.16808 0.26102 3.19063 -3.19174 -0.003 -0.01697 -4.39636 0.05827 0 0 0 0 0 -0.01097 0.08271 2.83333 0 0.07738 0 -1.5107 -0.11014 0.23959 -1.59455
ASN_97 -4.83087 0.11608 5.28438 -0.18185 0.02991 0.26926 2.23125 -2.60153 -0.00761 -0.07216 -2.38719 -0.31438 0 0 0 0 0 -0.05266 0.00674 0 1.4208 0.25757 0 -0.93687 -0.01502 0.22975 -1.5544
TYR_98 -8.92926 0.82386 5.77152 -0.57579 0.32429 0.29619 3.16244 -3.62328 -0.01257 -0.0916 -1.66772 -0.29515 0 0 0 0 0 0.00913 0.09085 0 3.0093 0.01072 0.00016 1.2797 0.01777 0.4923 0.09288
LEU_99 -8.55599 0.71325 4.36219 -0.65363 0.32154 0.24006 3.26951 -3.16572 -0.02388 -0.20597 -2.69213 -0.11196 0 0 0 0 0 0.10397 0.53017 1.27321 0 -0.29861 0 0.18072 -0.13398 0.89971 -3.94753
ASP_100 -6.5539 0.88314 8.50006 -0.23323 0.02741 0.82858 3.97089 -3.79693 -0.02429 -0.2056 -5.26096 0.18782 0 0 -0.81735 0 0 0.06685 0.0255 0 3.71403 0.30532 0 -2.3716 0.01315 0.75506 0.01396
ALA_101 -4.22799 0.33282 4.33737 -0.02095 0 0 2.30357 -2.49525 -0 -0 -1.87507 -0.36633 0 0 0 0 0 0.16062 0 0 0 -0.29129 0 1.8394 -0.03059 0.35133 0.01763
ALA_102 -5.85496 0.51689 4.66118 -0.0223 0 0 3.17427 -3.07408 -0 -0 -2.11361 -0.37192 0 0 0 0 0 -0.02246 0 0 0 -0.23746 0 1.8394 -0.43618 0.25908 -1.68216
ASN_103 -8.06257 0.54295 8.94509 -0.37451 0.03072 0.73675 5.12476 -4.1228 -0.01116 -0.11756 -4.22464 -0.32578 0 0 -1.11054 -1.32418 0 -0.01276 0.1482 0 3.32603 0.59725 0 -0.93687 0.07909 0.40591 -0.68661
MET_104 -5.57348 0.38003 6.08531 -0.77629 0.23877 0.19514 2.72031 -2.76777 -0 -0 -2.46306 -0.0206 0 0 0 0 0 0.00356 0.30897 1.07263 0 -0.0083 0 0.60916 0.26539 0.58158 0.85135
SER_105 -5.24142 0.35446 6.84228 -0.03476 0 0.06897 3.63786 -3.06174 -0.02459 -0.10697 -3.90544 -0.7214 0 0 -0.41988 0 0 -0.01839 0.04124 0.73627 0 0.33016 1.97659 -0.77834 0.05035 0.47082 0.19608
MET_106 -7.95778 0.59067 6.02568 -0.33648 0.04687 0.2041 2.72508 -3.04941 -0.02133 -0.15909 -1.97959 -0.12118 0 0 -0.7983 0 0 0.05931 0.22993 2.27895 0 -0.14523 0 0.60916 -0.03223 0.39722 -1.43366
ARG_107 -5.9026 0.27806 5.71781 -0.87692 0.14934 0.54346 2.56181 -2.64947 -0.07319 -0.30884 -2.11723 0.26609 0 0 0 -1.32418 0 -0.02432 0.1634 2.88078 0 -0.04899 0 -1.2888 -0.28843 0.57832 -1.7639
VAL_108 -4.39384 0.47177 3.2165 -0.2996 0.1745 0.0574 1.36008 -1.86379 -0 -0 -0.6538 -0.06108 0 0 0 0 0 -0.02391 0.01174 0.24189 0 -0.09472 0 1.9342 -0.12262 0.68096 0.63568
ARG_109 -5.31502 0.51948 6.07498 -0.96477 0.33962 0.60461 3.15092 -2.63356 -0.01779 -0.0793 -3.79489 0.0163 0 0 -2.02157 0 0 -0.09308 0.57946 2.31669 0 -0.16567 0 -1.2888 0.17039 0.78825 -1.81375
ARG:CtermProteinFull_110 -3.77449 0.52346 6.16279 -0.96278 0.22649 0.80389 3.31709 -2.45751 -0 -0 -7.03256 -0.16378 0 0 -1.61332 0 0 0 0.00626 1.61145 0 0 0 -1.2888 0.13501 1.05444 -3.45234
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 648785 DOMAINID 642210 MODEL 5 Met66
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 38.646
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.357439
REMARK    SCORE           omega:          -0.647
REMARK    SCORE             ref:           4.477
REMARK    SCORE     hbond_lr_bb:          -4.491
REMARK    SCORE          fa_rep:          58.836
REMARK    SCORE        hbond_sc:         -10.591
REMARK    SCORE fa_intra_sol_xover4:          20.736
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         134.286
REMARK    SCORE     total_score:        -204.365
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.376
REMARK    SCORE         p_aa_pp:         -17.729
REMARK    SCORE     rama_prepro:           1.461
REMARK    SCORE          fa_sol:         372.887
REMARK    SCORE    fa_intra_rep:           0.930
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          63.513
REMARK    SCORE         fa_elec:        -181.757
REMARK    SCORE     hbond_sr_bb:         -66.801
REMARK    SCORE     lk_ball_wtd:         -17.337
REMARK    SCORE           score:        -204.365
REMARK    SCORE          fa_atr:        -542.761
ATOM      1  N   ALA A   1       0.099  -0.133  -0.205  1.00  5.100          N  
ATOM      2  CA  ALA A   1       1.539   0.023  -0.028  1.00  4.260          C  
ATOM      3  C   ALA A   1       1.950   1.484  -0.241  1.00  3.910          C  
ATOM      4  O   ALA A   1       2.148   1.914  -1.382  1.00  4.110          O  
ATOM      5  CB  ALA A   1       2.312  -0.856  -1.000  1.00  6.300          C  
ATOM      6 1H   ALA A   1      -0.131  -1.099  -0.424  1.00  6.120          H  
ATOM      7 2H   ALA A   1      -0.373   0.122   0.649  1.00  6.120          H  
ATOM      8 3H   ALA A   1      -0.217   0.487  -0.946  1.00  6.120          H  
ATOM      9  HA  ALA A   1       1.784  -0.303   0.972  1.00  5.110          H  
ATOM     10 1HB  ALA A   1       3.380  -0.744  -0.825  1.00  7.560          H  
ATOM     11 2HB  ALA A   1       2.027  -1.901  -0.854  1.00  7.560          H  
ATOM     12 3HB  ALA A   1       2.084  -0.559  -2.016  1.00  7.560          H  
ATOM     13  N   PRO A   2       2.186   2.275   0.820  1.00  3.670          N  
ATOM     14  CA  PRO A   2       2.554   3.674   0.732  1.00  3.640          C  
ATOM     15  C   PRO A   2       4.019   3.827   0.366  1.00  3.630          C  
ATOM     16  O   PRO A   2       4.801   4.356   1.162  1.00  4.290          O  
ATOM     17  CB  PRO A   2       2.255   4.175   2.152  1.00  5.460          C  
ATOM     18  CG  PRO A   2       2.530   2.980   3.031  1.00  5.460          C  
ATOM     19  CD  PRO A   2       2.067   1.772   2.212  1.00  5.460          C  
ATOM     20  HA  PRO A   2       1.918   4.156  -0.011  1.00  4.370          H  
ATOM     21 1HB  PRO A   2       2.896   5.037   2.397  1.00  6.550          H  
ATOM     22 2HB  PRO A   2       1.215   4.517   2.225  1.00  6.550          H  
ATOM     23 1HG  PRO A   2       3.605   2.946   3.281  1.00  6.550          H  
ATOM     24 2HG  PRO A   2       1.991   3.080   3.988  1.00  6.550          H  
ATOM     25 1HD  PRO A   2       2.757   0.948   2.415  1.00  6.550          H  
ATOM     26 2HD  PRO A   2       1.023   1.521   2.453  1.00  6.550          H  
ATOM     27  N   MET A   3       4.352   3.396  -0.865  1.00  3.320          N  
ATOM     28  CA  MET A   3       5.713   3.324  -1.409  1.00  3.830          C  
ATOM     29  C   MET A   3       6.457   4.654  -1.463  1.00  4.260          C  
ATOM     30  O   MET A   3       7.655   4.693  -1.735  1.00  4.320          O  
ATOM     31  CB  MET A   3       5.719   2.664  -2.780  1.00  5.160          C  
ATOM     32  CG  MET A   3       5.361   1.167  -2.758  1.00  5.160          C  
ATOM     33  SD  MET A   3       6.362   0.194  -1.576  1.00  5.160          S  
ATOM     34  CE  MET A   3       8.034   0.378  -2.165  1.00  5.160          C  
ATOM     35  H   MET A   3       3.589   3.015  -1.425  1.00  3.980          H  
ATOM     36  HA  MET A   3       6.274   2.667  -0.776  1.00  4.600          H  
ATOM     37 1HB  MET A   3       4.993   3.161  -3.418  1.00  6.190          H  
ATOM     38 2HB  MET A   3       6.693   2.788  -3.246  1.00  6.190          H  
ATOM     39 1HG  MET A   3       4.315   1.052  -2.493  1.00  6.190          H  
ATOM     40 2HG  MET A   3       5.503   0.745  -3.753  1.00  6.190          H  
ATOM     41 1HE  MET A   3       8.698  -0.150  -1.514  1.00  6.190          H  
ATOM     42 2HE  MET A   3       8.118  -0.021  -3.176  1.00  6.190          H  
ATOM     43 3HE  MET A   3       8.313   1.432  -2.161  1.00  6.190          H  
ATOM     44  N   LYS A   4       5.733   5.731  -1.216  1.00  4.680          N  
ATOM     45  CA  LYS A   4       6.243   7.084  -1.149  1.00  5.230          C  
ATOM     46  C   LYS A   4       7.261   7.291  -0.011  1.00  4.810          C  
ATOM     47  O   LYS A   4       8.163   8.122  -0.128  1.00  4.770          O  
ATOM     48  CB  LYS A   4       5.057   8.031  -0.975  1.00  7.100          C  
ATOM     49  CG  LYS A   4       4.170   8.136  -2.215  1.00  7.100          C  
ATOM     50  CD  LYS A   4       2.933   9.006  -1.969  1.00  7.100          C  
ATOM     51  CE  LYS A   4       2.049   9.076  -3.219  1.00  7.100          C  
ATOM     52  NZ  LYS A   4       0.780   9.814  -2.971  1.00  7.100          N  
ATOM     53  H   LYS A   4       4.750   5.585  -1.051  1.00  5.620          H  
ATOM     54  HA  LYS A   4       6.747   7.305  -2.092  1.00  6.280          H  
ATOM     55 1HB  LYS A   4       4.442   7.690  -0.141  1.00  8.520          H  
ATOM     56 2HB  LYS A   4       5.422   9.028  -0.728  1.00  8.520          H  
ATOM     57 1HG  LYS A   4       4.755   8.572  -3.028  1.00  8.520          H  
ATOM     58 2HG  LYS A   4       3.853   7.142  -2.520  1.00  8.520          H  
ATOM     59 1HD  LYS A   4       2.345   8.594  -1.146  1.00  8.520          H  
ATOM     60 2HD  LYS A   4       3.244  10.015  -1.700  1.00  8.520          H  
ATOM     61 1HE  LYS A   4       2.602   9.583  -4.007  1.00  8.520          H  
ATOM     62 2HE  LYS A   4       1.807   8.065  -3.548  1.00  8.520          H  
ATOM     63 1HZ  LYS A   4       0.235   9.841  -3.818  1.00  8.520          H  
ATOM     64 2HZ  LYS A   4       0.225   9.327  -2.228  1.00  8.520          H  
ATOM     65 3HZ  LYS A   4       0.981  10.756  -2.673  1.00  8.520          H  
ATOM     66  N   GLU A   5       7.076   6.596   1.123  1.00  4.670          N  
ATOM     67  CA  GLU A   5       7.955   6.790   2.282  1.00  4.550          C  
ATOM     68  C   GLU A   5       9.408   6.348   2.026  1.00  3.570          C  
ATOM     69  O   GLU A   5       9.684   5.273   1.512  1.00  3.540          O  
ATOM     70  CB  GLU A   5       7.389   6.088   3.528  1.00  6.420          C  
ATOM     71  CG  GLU A   5       8.148   6.420   4.834  1.00  6.420          C  
ATOM     72  CD  GLU A   5       7.561   5.826   6.060  1.00  6.420          C  
ATOM     73  OE1 GLU A   5       6.485   5.290   5.984  1.00  6.420          O  
ATOM     74  OE2 GLU A   5       8.214   5.880   7.090  1.00  6.420          O  
ATOM     75  H   GLU A   5       6.312   5.912   1.184  1.00  5.600          H  
ATOM     76  HA  GLU A   5       7.975   7.856   2.501  1.00  5.460          H  
ATOM     77 1HB  GLU A   5       6.343   6.365   3.657  1.00  7.700          H  
ATOM     78 2HB  GLU A   5       7.422   5.008   3.387  1.00  7.700          H  
ATOM     79 1HG  GLU A   5       9.134   6.076   4.770  1.00  7.700          H  
ATOM     80 2HG  GLU A   5       8.181   7.500   4.950  1.00  7.700          H  
ATOM     81  N   ALA A   6      10.365   7.129   2.500  1.00  3.360          N  
ATOM     82  CA  ALA A   6      11.785   6.795   2.327  1.00  3.060          C  
ATOM     83  C   ALA A   6      12.179   5.434   2.927  1.00  3.210          C  
ATOM     84  O   ALA A   6      13.170   4.829   2.513  1.00  3.330          O  
ATOM     85  CB  ALA A   6      12.640   7.867   2.974  1.00  4.400          C  
ATOM     86  H   ALA A   6      10.106   8.003   2.939  1.00  4.030          H  
ATOM     87  HA  ALA A   6      11.990   6.763   1.257  1.00  3.670          H  
ATOM     88 1HB  ALA A   6      13.692   7.637   2.811  1.00  5.280          H  
ATOM     89 2HB  ALA A   6      12.404   8.834   2.532  1.00  5.280          H  
ATOM     90 3HB  ALA A   6      12.438   7.894   4.045  1.00  5.280          H  
ATOM     91  N   ASN A   7      11.429   5.000   3.930  1.00  3.700          N  
ATOM     92  CA  ASN A   7      11.676   3.791   4.706  1.00  4.200          C  
ATOM     93  C   ASN A   7      10.907   2.539   4.266  1.00  4.470          C  
ATOM     94  O   ASN A   7      11.002   1.507   4.933  1.00  5.260          O  
ATOM     95  CB  ASN A   7      11.270   4.069   6.133  1.00  5.680          C  
ATOM     96  CG  ASN A   7      12.064   5.130   6.788  1.00  5.680          C  
ATOM     97  OD1 ASN A   7      13.302   5.118   6.797  1.00  5.680          O  
ATOM     98  ND2 ASN A   7      11.355   6.094   7.348  1.00  5.680          N  
ATOM     99  H   ASN A   7      10.629   5.563   4.159  1.00  4.440          H  
ATOM    100  HA  ASN A   7      12.741   3.561   4.652  1.00  5.040          H  
ATOM    101 1HB  ASN A   7      10.216   4.338   6.167  1.00  6.820          H  
ATOM    102 2HB  ASN A   7      11.383   3.159   6.709  1.00  6.820          H  
ATOM    103 1HD2 ASN A   7      11.817   6.851   7.811  1.00  6.820          H  
ATOM    104 2HD2 ASN A   7      10.324   6.076   7.304  1.00  6.820          H  
ATOM    105  N   ILE A   8      10.180   2.582   3.153  1.00  4.180          N  
ATOM    106  CA  ILE A   8       9.398   1.404   2.744  1.00  4.740          C  
ATOM    107  C   ILE A   8      10.009   0.701   1.545  1.00  5.440          C  
ATOM    108  O   ILE A   8      10.578   1.329   0.650  1.00  5.580          O  
ATOM    109  CB  ILE A   8       7.912   1.748   2.475  1.00  6.410          C  
ATOM    110  CG1 ILE A   8       7.078   0.453   2.175  1.00  6.410          C  
ATOM    111  CG2 ILE A   8       7.793   2.698   1.397  1.00  6.410          C  
ATOM    112  CD1 ILE A   8       5.564   0.643   2.176  1.00  6.410          C  
ATOM    113  H   ILE A   8      10.139   3.452   2.603  1.00  5.020          H  
ATOM    114  HA  ILE A   8       9.401   0.693   3.572  1.00  5.690          H  
ATOM    115  HB  ILE A   8       7.496   2.198   3.378  1.00  7.690          H  
ATOM    116 1HG1 ILE A   8       7.358   0.059   1.207  1.00  7.690          H  
ATOM    117 2HG1 ILE A   8       7.312  -0.295   2.942  1.00  7.690          H  
ATOM    118 1HG2 ILE A   8       6.778   2.955   1.285  1.00  7.690          H  
ATOM    119 2HG2 ILE A   8       8.309   3.540   1.644  1.00  7.690          H  
ATOM    120 3HG2 ILE A   8       8.189   2.289   0.469  1.00  7.690          H  
ATOM    121 1HD1 ILE A   8       5.086  -0.314   1.973  1.00  7.690          H  
ATOM    122 2HD1 ILE A   8       5.253   1.007   3.156  1.00  7.690          H  
ATOM    123 3HD1 ILE A   8       5.260   1.349   1.414  1.00  7.690          H  
ATOM    124  N   ARG A   9       9.966  -0.626   1.572  1.00  6.210          N  
ATOM    125  CA  ARG A   9      10.519  -1.426   0.498  1.00  7.210          C  
ATOM    126  C   ARG A   9       9.465  -2.411  -0.005  1.00  7.680          C  
ATOM    127  O   ARG A   9       8.594  -2.845   0.749  1.00  7.930          O  
ATOM    128  CB  ARG A   9      11.741  -2.182   0.999  1.00  9.690          C  
ATOM    129  CG  ARG A   9      12.878  -1.276   1.502  1.00  9.690          C  
ATOM    130  CD  ARG A   9      13.554  -0.502   0.434  1.00  9.690          C  
ATOM    131  NE  ARG A   9      14.632   0.292   0.984  1.00  9.690          N  
ATOM    132  CZ  ARG A   9      14.499   1.555   1.484  1.00  9.690          C  
ATOM    133  NH1 ARG A   9      13.335   2.187   1.498  1.00  9.690          N  
ATOM    134  NH2 ARG A   9      15.565   2.172   1.974  1.00  9.690          N  
ATOM    135  H   ARG A   9       9.515  -1.092   2.351  1.00  7.450          H  
ATOM    136  HA  ARG A   9      10.799  -0.777  -0.329  1.00  8.650          H  
ATOM    137 1HB  ARG A   9      11.453  -2.844   1.822  1.00 11.630          H  
ATOM    138 2HB  ARG A   9      12.138  -2.808   0.202  1.00 11.630          H  
ATOM    139 1HG  ARG A   9      12.489  -0.580   2.240  1.00 11.630          H  
ATOM    140 2HG  ARG A   9      13.630  -1.903   1.980  1.00 11.630          H  
ATOM    141 1HD  ARG A   9      13.979  -1.191  -0.296  1.00 11.630          H  
ATOM    142 2HD  ARG A   9      12.860   0.163  -0.066  1.00 11.630          H  
ATOM    143  HE  ARG A   9      15.552  -0.127   1.006  1.00 11.630          H  
ATOM    144 1HH1 ARG A   9      12.468   1.765   1.127  1.00 11.630          H  
ATOM    145 2HH1 ARG A   9      13.280   3.140   1.891  1.00 11.630          H  
ATOM    146 1HH2 ARG A   9      16.462   1.712   1.974  1.00 11.630          H  
ATOM    147 2HH2 ARG A   9      15.477   3.112   2.347  1.00 11.630          H  
ATOM    148  N   GLY A  10       9.569  -2.767  -1.278  1.00  7.940          N  
ATOM    149  CA  GLY A  10       8.654  -3.711  -1.917  1.00  8.550          C  
ATOM    150  C   GLY A  10       9.086  -3.893  -3.359  1.00  8.260          C  
ATOM    151  O   GLY A  10      10.130  -3.375  -3.757  1.00  8.750          O  
ATOM    152  H   GLY A  10      10.309  -2.370  -1.839  1.00  9.530          H  
ATOM    153 1HA  GLY A  10       8.672  -4.667  -1.395  1.00 10.260          H  
ATOM    154 2HA  GLY A  10       7.632  -3.330  -1.877  1.00 10.260          H  
ATOM    155  N   GLN A  11       8.297  -4.628  -4.142  1.00  7.700          N  
ATOM    156  CA  GLN A  11       8.693  -4.897  -5.527  1.00  7.710          C  
ATOM    157  C   GLN A  11       8.180  -3.840  -6.518  1.00  7.510          C  
ATOM    158  O   GLN A  11       8.744  -3.701  -7.605  1.00  7.900          O  
ATOM    159  CB  GLN A  11       8.203  -6.268  -6.004  1.00 10.790          C  
ATOM    160  CG  GLN A  11       8.672  -7.501  -5.174  1.00 10.790          C  
ATOM    161  CD  GLN A  11      10.132  -7.659  -5.028  1.00 10.790          C  
ATOM    162  OE1 GLN A  11      10.919  -7.336  -5.925  1.00 10.790          O  
ATOM    163  NE2 GLN A  11      10.529  -8.204  -3.877  1.00 10.790          N  
ATOM    164  H   GLN A  11       7.430  -5.006  -3.744  1.00  9.240          H  
ATOM    165  HA  GLN A  11       9.780  -4.889  -5.577  1.00  9.250          H  
ATOM    166 1HB  GLN A  11       7.127  -6.265  -6.054  1.00 12.950          H  
ATOM    167 2HB  GLN A  11       8.558  -6.427  -7.020  1.00 12.950          H  
ATOM    168 1HG  GLN A  11       8.270  -7.420  -4.164  1.00 12.950          H  
ATOM    169 2HG  GLN A  11       8.288  -8.399  -5.644  1.00 12.950          H  
ATOM    170 1HE2 GLN A  11      11.499  -8.357  -3.704  1.00 12.950          H  
ATOM    171 2HE2 GLN A  11       9.824  -8.506  -3.167  1.00 12.950          H  
ATOM    172  N   GLY A  12       7.143  -3.073  -6.160  1.00  7.100          N  
ATOM    173  CA  GLY A  12       6.608  -2.063  -7.074  1.00  7.110          C  
ATOM    174  C   GLY A  12       5.489  -2.583  -7.981  1.00  6.690          C  
ATOM    175  O   GLY A  12       5.436  -2.251  -9.169  1.00  7.160          O  
ATOM    176  H   GLY A  12       6.666  -3.222  -5.267  1.00  8.520          H  
ATOM    177 1HA  GLY A  12       6.229  -1.226  -6.487  1.00  8.530          H  
ATOM    178 2HA  GLY A  12       7.418  -1.670  -7.688  1.00  8.530          H  
ATOM    179  N   GLY A  13       4.613  -3.419  -7.427  1.00  6.050          N  
ATOM    180  CA  GLY A  13       3.486  -3.972  -8.169  1.00  5.790          C  
ATOM    181  C   GLY A  13       2.255  -3.091  -7.997  1.00  4.780          C  
ATOM    182  O   GLY A  13       2.366  -1.903  -7.693  1.00  4.330          O  
ATOM    183  H   GLY A  13       4.722  -3.651  -6.435  1.00  7.260          H  
ATOM    184 1HA  GLY A  13       3.743  -4.052  -9.225  1.00  6.950          H  
ATOM    185 2HA  GLY A  13       3.271  -4.978  -7.808  1.00  6.950          H  
ATOM    186  N   LEU A  14       1.073  -3.665  -8.212  1.00  4.720          N  
ATOM    187  CA  LEU A  14      -0.155  -2.892  -8.100  1.00  4.000          C  
ATOM    188  C   LEU A  14      -0.583  -2.823  -6.648  1.00  3.740          C  
ATOM    189  O   LEU A  14      -0.764  -3.853  -6.000  1.00  3.680          O  
ATOM    190  CB  LEU A  14      -1.271  -3.525  -8.945  1.00  5.890          C  
ATOM    191  CG  LEU A  14      -2.673  -2.829  -8.904  1.00  5.890          C  
ATOM    192  CD1 LEU A  14      -2.593  -1.421  -9.512  1.00  5.890          C  
ATOM    193  CD2 LEU A  14      -3.672  -3.691  -9.677  1.00  5.890          C  
ATOM    194  H   LEU A  14       1.029  -4.646  -8.452  1.00  5.660          H  
ATOM    195  HA  LEU A  14       0.045  -1.882  -8.452  1.00  4.800          H  
ATOM    196 1HB  LEU A  14      -0.945  -3.545  -9.982  1.00  7.070          H  
ATOM    197 2HB  LEU A  14      -1.407  -4.555  -8.611  1.00  7.070          H  
ATOM    198  HG  LEU A  14      -3.007  -2.734  -7.869  1.00  7.070          H  
ATOM    199 1HD1 LEU A  14      -3.580  -0.958  -9.475  1.00  7.070          H  
ATOM    200 2HD1 LEU A  14      -1.897  -0.803  -8.955  1.00  7.070          H  
ATOM    201 3HD1 LEU A  14      -2.265  -1.490 -10.549  1.00  7.070          H  
ATOM    202 1HD2 LEU A  14      -4.658  -3.224  -9.648  1.00  7.070          H  
ATOM    203 2HD2 LEU A  14      -3.349  -3.789 -10.714  1.00  7.070          H  
ATOM    204 3HD2 LEU A  14      -3.726  -4.680  -9.220  1.00  7.070          H  
ATOM    205  N   ALA A  15      -0.731  -1.610  -6.135  1.00  3.910          N  
ATOM    206  CA  ALA A  15      -1.086  -1.413  -4.740  1.00  4.100          C  
ATOM    207  C   ALA A  15      -1.708  -0.046  -4.517  1.00  4.070          C  
ATOM    208  O   ALA A  15      -1.488   0.877  -5.304  1.00  4.800          O  
ATOM    209  CB  ALA A  15       0.152  -1.561  -3.882  1.00  5.660          C  
ATOM    210  H   ALA A  15      -0.566  -0.807  -6.726  1.00  4.690          H  
ATOM    211  HA  ALA A  15      -1.821  -2.168  -4.459  1.00  4.920          H  
ATOM    212 1HB  ALA A  15      -0.118  -1.427  -2.847  1.00  6.800          H  
ATOM    213 2HB  ALA A  15       0.580  -2.553  -4.021  1.00  6.800          H  
ATOM    214 3HB  ALA A  15       0.877  -0.806  -4.169  1.00  6.800          H  
ATOM    215  N   TYR A  16      -2.466   0.088  -3.433  1.00  3.490          N  
ATOM    216  CA  TYR A  16      -3.022   1.368  -3.029  1.00  3.470          C  
ATOM    217  C   TYR A  16      -1.847   2.326  -2.746  1.00  3.980          C  
ATOM    218  O   TYR A  16      -0.922   1.948  -2.015  1.00  4.040          O  
ATOM    219  CB  TYR A  16      -3.885   1.171  -1.772  1.00  4.870          C  
ATOM    220  CG  TYR A  16      -4.602   2.404  -1.266  1.00  4.870          C  
ATOM    221  CD1 TYR A  16      -5.795   2.790  -1.854  1.00  4.870          C  
ATOM    222  CD2 TYR A  16      -4.074   3.148  -0.225  1.00  4.870          C  
ATOM    223  CE1 TYR A  16      -6.458   3.903  -1.401  1.00  4.870          C  
ATOM    224  CE2 TYR A  16      -4.738   4.264   0.223  1.00  4.870          C  
ATOM    225  CZ  TYR A  16      -5.927   4.638  -0.358  1.00  4.870          C  
ATOM    226  OH  TYR A  16      -6.602   5.737   0.100  1.00  4.870          O  
ATOM    227  H   TYR A  16      -2.647  -0.738  -2.851  1.00  4.190          H  
ATOM    228  HA  TYR A  16      -3.642   1.731  -3.839  1.00  4.160          H  
ATOM    229 1HB  TYR A  16      -4.634   0.403  -1.973  1.00  5.840          H  
ATOM    230 2HB  TYR A  16      -3.256   0.792  -0.967  1.00  5.840          H  
ATOM    231  HD1 TYR A  16      -6.213   2.207  -2.674  1.00  5.840          H  
ATOM    232  HD2 TYR A  16      -3.132   2.855   0.236  1.00  5.840          H  
ATOM    233  HE1 TYR A  16      -7.400   4.202  -1.858  1.00  5.840          H  
ATOM    234  HE2 TYR A  16      -4.321   4.850   1.041  1.00  5.840          H  
ATOM    235  HH  TYR A  16      -6.139   6.086   0.869  1.00  5.840          H  
ATOM    236  N   PRO A  17      -1.847   3.564  -3.279  1.00  4.690          N  
ATOM    237  CA  PRO A  17      -0.812   4.569  -3.096  1.00  5.430          C  
ATOM    238  C   PRO A  17      -0.883   5.125  -1.701  1.00  5.600          C  
ATOM    239  O   PRO A  17      -1.934   5.068  -1.077  1.00  5.530          O  
ATOM    240  CB  PRO A  17      -1.185   5.636  -4.126  1.00  8.140          C  
ATOM    241  CG  PRO A  17      -2.687   5.512  -4.264  1.00  8.140          C  
ATOM    242  CD  PRO A  17      -2.973   4.027  -4.116  1.00  8.140          C  
ATOM    243  HA  PRO A  17       0.174   4.122  -3.299  1.00  6.520          H  
ATOM    244 1HB  PRO A  17      -0.880   6.628  -3.753  1.00  9.770          H  
ATOM    245 2HB  PRO A  17      -0.646   5.458  -5.067  1.00  9.770          H  
ATOM    246 1HG  PRO A  17      -3.186   6.108  -3.479  1.00  9.770          H  
ATOM    247 2HG  PRO A  17      -3.018   5.917  -5.230  1.00  9.770          H  
ATOM    248 1HD  PRO A  17      -3.923   3.927  -3.597  1.00  9.770          H  
ATOM    249 2HD  PRO A  17      -2.963   3.525  -5.099  1.00  9.770          H  
ATOM    250  N   GLY A  18       0.189   5.718  -1.207  1.00  5.970          N  
ATOM    251  CA  GLY A  18       0.010   6.364   0.080  1.00  6.210          C  
ATOM    252  C   GLY A  18      -0.909   7.570  -0.096  1.00  5.960          C  
ATOM    253  O   GLY A  18      -0.770   8.353  -1.053  1.00  6.280          O  
ATOM    254  H   GLY A  18       1.070   5.709  -1.700  1.00  7.160          H  
ATOM    255 1HA  GLY A  18      -0.434   5.662   0.787  1.00  7.450          H  
ATOM    256 2HA  GLY A  18       0.974   6.677   0.479  1.00  7.450          H  
ATOM    257  N   VAL A  19      -1.815   7.750   0.863  1.00  5.560          N  
ATOM    258  CA  VAL A  19      -2.764   8.853   0.866  1.00  5.390          C  
ATOM    259  C   VAL A  19      -2.809   9.511   2.239  1.00  5.310          C  
ATOM    260  O   VAL A  19      -2.913   8.818   3.255  1.00  6.130          O  
ATOM    261  CB  VAL A  19      -4.175   8.357   0.436  1.00  7.610          C  
ATOM    262  CG1 VAL A  19      -5.185   9.492   0.463  1.00  7.610          C  
ATOM    263  CG2 VAL A  19      -4.110   7.769  -0.984  1.00  7.610          C  
ATOM    264  H   VAL A  19      -1.853   7.071   1.612  1.00  6.670          H  
ATOM    265  HA  VAL A  19      -2.433   9.598   0.141  1.00  6.470          H  
ATOM    266  HB  VAL A  19      -4.515   7.597   1.131  1.00  9.140          H  
ATOM    267 1HG1 VAL A  19      -6.160   9.108   0.161  1.00  9.140          H  
ATOM    268 2HG1 VAL A  19      -5.266   9.904   1.461  1.00  9.140          H  
ATOM    269 3HG1 VAL A  19      -4.876  10.274  -0.229  1.00  9.140          H  
ATOM    270 1HG2 VAL A  19      -5.094   7.420  -1.283  1.00  9.140          H  
ATOM    271 2HG2 VAL A  19      -3.771   8.533  -1.680  1.00  9.140          H  
ATOM    272 3HG2 VAL A  19      -3.431   6.942  -1.011  1.00  9.140          H  
ATOM    273  N   ARG A  20      -2.740  10.836   2.277  1.00  4.630          N  
ATOM    274  CA  ARG A  20      -2.809  11.540   3.548  1.00  4.900          C  
ATOM    275  C   ARG A  20      -4.107  11.161   4.253  1.00  4.330          C  
ATOM    276  O   ARG A  20      -5.160  11.128   3.621  1.00  3.940          O  
ATOM    277  CB  ARG A  20      -2.770  13.045   3.333  1.00  6.750          C  
ATOM    278  CG  ARG A  20      -2.661  13.873   4.603  1.00  6.750          C  
ATOM    279  CD  ARG A  20      -2.611  15.316   4.319  1.00  6.750          C  
ATOM    280  NE  ARG A  20      -2.527  16.091   5.548  1.00  6.750          N  
ATOM    281  CZ  ARG A  20      -3.584  16.514   6.288  1.00  6.750          C  
ATOM    282  NH1 ARG A  20      -4.825  16.236   5.926  1.00  6.750          N  
ATOM    283  NH2 ARG A  20      -3.366  17.214   7.389  1.00  6.750          N  
ATOM    284  H   ARG A  20      -2.644  11.351   1.413  1.00  5.560          H  
ATOM    285  HA  ARG A  20      -1.963  11.242   4.167  1.00  5.880          H  
ATOM    286 1HB  ARG A  20      -1.924  13.300   2.699  1.00  8.100          H  
ATOM    287 2HB  ARG A  20      -3.676  13.359   2.815  1.00  8.100          H  
ATOM    288 1HG  ARG A  20      -3.497  13.691   5.251  1.00  8.100          H  
ATOM    289 2HG  ARG A  20      -1.743  13.605   5.124  1.00  8.100          H  
ATOM    290 1HD  ARG A  20      -1.723  15.534   3.721  1.00  8.100          H  
ATOM    291 2HD  ARG A  20      -3.496  15.620   3.765  1.00  8.100          H  
ATOM    292  HE  ARG A  20      -1.600  16.336   5.876  1.00  8.100          H  
ATOM    293 1HH1 ARG A  20      -5.006  15.702   5.090  1.00  8.100          H  
ATOM    294 2HH1 ARG A  20      -5.600  16.559   6.489  1.00  8.100          H  
ATOM    295 1HH2 ARG A  20      -2.419  17.430   7.672  1.00  8.100          H  
ATOM    296 2HH2 ARG A  20      -4.142  17.535   7.950  1.00  8.100          H  
ATOM    297  N   THR A  21      -4.015  10.890   5.564  1.00  4.640          N  
ATOM    298  CA  THR A  21      -5.119  10.487   6.467  1.00  4.670          C  
ATOM    299  C   THR A  21      -5.488   9.002   6.329  1.00  4.760          C  
ATOM    300  O   THR A  21      -6.398   8.508   7.008  1.00  4.750          O  
ATOM    301  CB  THR A  21      -6.436  11.309   6.336  1.00  6.530          C  
ATOM    302  OG1 THR A  21      -7.173  10.865   5.205  1.00  6.530          O  
ATOM    303  CG2 THR A  21      -6.211  12.822   6.258  1.00  6.530          C  
ATOM    304  H   THR A  21      -3.094  10.948   5.974  1.00  5.570          H  
ATOM    305  HA  THR A  21      -4.769  10.634   7.487  1.00  5.600          H  
ATOM    306  HB  THR A  21      -7.034  11.112   7.228  1.00  7.830          H  
ATOM    307  HG1 THR A  21      -6.601  10.929   4.429  1.00  7.830          H  
ATOM    308 1HG2 THR A  21      -7.178  13.317   6.207  1.00  7.830          H  
ATOM    309 2HG2 THR A  21      -5.678  13.156   7.145  1.00  7.830          H  
ATOM    310 3HG2 THR A  21      -5.650  13.077   5.384  1.00  7.830          H  
ATOM    311  N   HIS A  22      -4.824   8.260   5.453  1.00  5.020          N  
ATOM    312  CA  HIS A  22      -5.196   6.866   5.350  1.00  5.320          C  
ATOM    313  C   HIS A  22      -5.111   6.142   6.700  1.00  5.550          C  
ATOM    314  O   HIS A  22      -4.072   6.152   7.396  1.00  5.000          O  
ATOM    315  CB  HIS A  22      -4.340   6.145   4.316  1.00  7.330          C  
ATOM    316  CG  HIS A  22      -4.784   4.750   4.047  1.00  7.330          C  
ATOM    317  ND1 HIS A  22      -5.986   4.462   3.435  1.00  7.330          N  
ATOM    318  CD2 HIS A  22      -4.189   3.559   4.285  1.00  7.330          C  
ATOM    319  CE1 HIS A  22      -6.106   3.150   3.307  1.00  7.330          C  
ATOM    320  NE2 HIS A  22      -5.030   2.584   3.814  1.00  7.330          N  
ATOM    321  H   HIS A  22      -4.093   8.644   4.848  1.00  6.020          H  
ATOM    322  HA  HIS A  22      -6.230   6.801   5.011  1.00  6.380          H  
ATOM    323 1HB  HIS A  22      -4.369   6.695   3.380  1.00  8.790          H  
ATOM    324 2HB  HIS A  22      -3.303   6.126   4.649  1.00  8.790          H  
ATOM    325  HD2 HIS A  22      -3.219   3.404   4.758  1.00  8.790          H  
ATOM    326  HE1 HIS A  22      -6.950   2.627   2.857  1.00  8.790          H  
ATOM    327  HE2 HIS A  22      -4.848   1.592   3.850  1.00  8.790          H  
ATOM    328  N   GLY A  23      -6.234   5.490   7.026  1.00  6.510          N  
ATOM    329  CA  GLY A  23      -6.412   4.707   8.236  1.00  7.000          C  
ATOM    330  C   GLY A  23      -6.744   5.496   9.512  1.00  6.720          C  
ATOM    331  O   GLY A  23      -6.764   4.910  10.596  1.00  6.860          O  
ATOM    332  H   GLY A  23      -7.009   5.556   6.380  1.00  7.810          H  
ATOM    333 1HA  GLY A  23      -7.217   3.996   8.056  1.00  8.400          H  
ATOM    334 2HA  GLY A  23      -5.535   4.106   8.386  1.00  8.400          H  
ATOM    335  N   THR A  24      -7.107   6.780   9.400  1.00  6.480          N  
ATOM    336  CA  THR A  24      -7.404   7.580  10.596  1.00  6.500          C  
ATOM    337  C   THR A  24      -8.688   7.220  11.318  1.00  5.610          C  
ATOM    338  O   THR A  24      -9.693   7.930  11.224  1.00  5.640          O  
ATOM    339  CB  THR A  24      -7.447   9.094  10.317  1.00  9.090          C  
ATOM    340  OG1 THR A  24      -8.387   9.368   9.275  1.00  9.090          O  
ATOM    341  CG2 THR A  24      -6.076   9.619   9.972  1.00  9.090          C  
ATOM    342  H   THR A  24      -7.084   7.245   8.486  1.00  7.780          H  
ATOM    343  HA  THR A  24      -6.617   7.416  11.306  1.00  7.800          H  
ATOM    344  HB  THR A  24      -7.786   9.604  11.215  1.00 10.910          H  
ATOM    345  HG1 THR A  24      -9.260   9.072   9.569  1.00 10.910          H  
ATOM    346 1HG2 THR A  24      -6.130  10.689   9.797  1.00 10.910          H  
ATOM    347 2HG2 THR A  24      -5.398   9.424  10.780  1.00 10.910          H  
ATOM    348 3HG2 THR A  24      -5.712   9.135   9.121  1.00 10.910          H  
ATOM    349  N   LEU A  25      -8.622   6.141  12.099  1.00  5.080          N  
ATOM    350  CA  LEU A  25      -9.746   5.592  12.865  1.00  4.430          C  
ATOM    351  C   LEU A  25     -10.296   6.597  13.888  1.00  4.630          C  
ATOM    352  O   LEU A  25     -11.499   6.630  14.146  1.00  4.390          O  
ATOM    353  CB  LEU A  25      -9.292   4.321  13.625  1.00  6.460          C  
ATOM    354  CG  LEU A  25      -9.465   2.904  12.960  1.00  6.460          C  
ATOM    355  CD1 LEU A  25     -10.940   2.554  12.855  1.00  6.460          C  
ATOM    356  CD2 LEU A  25      -8.792   2.874  11.603  1.00  6.460          C  
ATOM    357  H   LEU A  25      -7.736   5.632  12.051  1.00  6.100          H  
ATOM    358  HA  LEU A  25     -10.545   5.347  12.170  1.00  5.320          H  
ATOM    359 1HB  LEU A  25      -8.231   4.434  13.824  1.00  7.750          H  
ATOM    360 2HB  LEU A  25      -9.819   4.294  14.575  1.00  7.750          H  
ATOM    361  HG  LEU A  25      -9.002   2.159  13.592  1.00  7.750          H  
ATOM    362 1HD1 LEU A  25     -11.035   1.560  12.422  1.00  7.750          H  
ATOM    363 2HD1 LEU A  25     -11.392   2.557  13.845  1.00  7.750          H  
ATOM    364 3HD1 LEU A  25     -11.469   3.265  12.223  1.00  7.750          H  
ATOM    365 1HD2 LEU A  25      -8.907   1.905  11.153  1.00  7.750          H  
ATOM    366 2HD2 LEU A  25      -9.238   3.616  10.944  1.00  7.750          H  
ATOM    367 3HD2 LEU A  25      -7.735   3.082  11.734  1.00  7.750          H  
ATOM    368  N   GLU A  26      -9.453   7.492  14.427  1.00  5.300          N  
ATOM    369  CA  GLU A  26      -9.964   8.501  15.373  1.00  5.700          C  
ATOM    370  C   GLU A  26     -10.993   9.438  14.711  1.00  5.950          C  
ATOM    371  O   GLU A  26     -11.816  10.059  15.401  1.00  6.340          O  
ATOM    372  CB  GLU A  26      -8.846   9.360  15.994  1.00  7.820          C  
ATOM    373  CG  GLU A  26      -7.930   8.655  17.028  1.00  7.820          C  
ATOM    374  CD  GLU A  26      -6.828   9.539  17.550  1.00  7.820          C  
ATOM    375  OE1 GLU A  26      -6.733  10.651  17.100  1.00  7.820          O  
ATOM    376  OE2 GLU A  26      -6.099   9.118  18.416  1.00  7.820          O  
ATOM    377  H   GLU A  26      -8.443   7.442  14.232  1.00  6.360          H  
ATOM    378  HA  GLU A  26     -10.467   7.976  16.185  1.00  6.840          H  
ATOM    379 1HB  GLU A  26      -8.227   9.751  15.196  1.00  9.380          H  
ATOM    380 2HB  GLU A  26      -9.294  10.215  16.492  1.00  9.380          H  
ATOM    381 1HG  GLU A  26      -8.541   8.343  17.870  1.00  9.380          H  
ATOM    382 2HG  GLU A  26      -7.501   7.779  16.593  1.00  9.380          H  
ATOM    383  N   SER A  27     -10.953   9.538  13.371  1.00  5.960          N  
ATOM    384  CA  SER A  27     -11.809  10.430  12.596  1.00  6.580          C  
ATOM    385  C   SER A  27     -13.268  10.036  12.697  1.00  6.570          C  
ATOM    386  O   SER A  27     -14.142  10.830  12.369  1.00  6.500          O  
ATOM    387  CB  SER A  27     -11.430  10.451  11.133  1.00  8.960          C  
ATOM    388  OG  SER A  27     -11.793   9.257  10.497  1.00  8.960          O  
ATOM    389  H   SER A  27     -10.296   8.962  12.847  1.00  7.150          H  
ATOM    390  HA  SER A  27     -11.695  11.437  12.995  1.00  7.900          H  
ATOM    391 1HB  SER A  27     -11.927  11.288  10.649  1.00 10.760          H  
ATOM    392 2HB  SER A  27     -10.356  10.606  11.037  1.00 10.760          H  
ATOM    393  HG  SER A  27     -11.151   8.584  10.794  1.00 10.760          H  
ATOM    394  N   VAL A  28     -13.559   8.834  13.203  1.00  6.920          N  
ATOM    395  CA  VAL A  28     -14.921   8.324  13.348  1.00  7.340          C  
ATOM    396  C   VAL A  28     -15.816   9.274  14.148  1.00  7.440          C  
ATOM    397  O   VAL A  28     -17.040   9.196  14.075  1.00  7.590          O  
ATOM    398  CB  VAL A  28     -14.899   6.935  14.029  1.00 10.110          C  
ATOM    399  CG1 VAL A  28     -14.550   7.058  15.525  1.00 10.110          C  
ATOM    400  CG2 VAL A  28     -16.254   6.217  13.816  1.00 10.110          C  
ATOM    401  H   VAL A  28     -12.787   8.218  13.478  1.00  8.300          H  
ATOM    402  HA  VAL A  28     -15.333   8.203  12.357  1.00  8.810          H  
ATOM    403  HB  VAL A  28     -14.103   6.345  13.565  1.00 12.130          H  
ATOM    404 1HG1 VAL A  28     -14.502   6.064  15.963  1.00 12.130          H  
ATOM    405 2HG1 VAL A  28     -13.582   7.549  15.636  1.00 12.130          H  
ATOM    406 3HG1 VAL A  28     -15.310   7.633  16.047  1.00 12.130          H  
ATOM    407 1HG2 VAL A  28     -16.211   5.230  14.260  1.00 12.130          H  
ATOM    408 2HG2 VAL A  28     -17.064   6.773  14.271  1.00 12.130          H  
ATOM    409 3HG2 VAL A  28     -16.448   6.121  12.757  1.00 12.130          H  
ATOM    410  N   ASN A  29     -15.214  10.163  14.933  1.00  7.650          N  
ATOM    411  CA  ASN A  29     -15.982  11.095  15.732  1.00  7.970          C  
ATOM    412  C   ASN A  29     -16.239  12.431  15.011  1.00  7.300          C  
ATOM    413  O   ASN A  29     -16.758  13.374  15.614  1.00  7.640          O  
ATOM    414  CB  ASN A  29     -15.264  11.312  17.042  1.00 11.030          C  
ATOM    415  CG  ASN A  29     -15.277  10.071  17.895  1.00 11.030          C  
ATOM    416  OD1 ASN A  29     -16.285   9.356  17.987  1.00 11.030          O  
ATOM    417  ND2 ASN A  29     -14.162   9.789  18.520  1.00 11.030          N  
ATOM    418  H   ASN A  29     -14.188  10.175  14.969  1.00  9.180          H  
ATOM    419  HA  ASN A  29     -16.955  10.649  15.936  1.00  9.560          H  
ATOM    420 1HB  ASN A  29     -14.227  11.593  16.841  1.00 13.240          H  
ATOM    421 2HB  ASN A  29     -15.730  12.129  17.588  1.00 13.240          H  
ATOM    422 1HD2 ASN A  29     -14.104   8.975  19.098  1.00 13.240          H  
ATOM    423 2HD2 ASN A  29     -13.364  10.384  18.417  1.00 13.240          H  
ATOM    424  N   GLY A  30     -15.884  12.516  13.727  1.00  6.510          N  
ATOM    425  CA  GLY A  30     -16.090  13.727  12.946  1.00  6.000          C  
ATOM    426  C   GLY A  30     -17.546  13.833  12.469  1.00  5.980          C  
ATOM    427  O   GLY A  30     -18.273  12.831  12.472  1.00  6.320          O  
ATOM    428  H   GLY A  30     -15.432  11.717  13.284  1.00  7.810          H  
ATOM    429 1HA  GLY A  30     -15.822  14.592  13.550  1.00  7.200          H  
ATOM    430 2HA  GLY A  30     -15.417  13.693  12.090  1.00  7.200          H  
ATOM    431  N   PRO A  31     -17.942  14.990  11.891  1.00  5.750          N  
ATOM    432  CA  PRO A  31     -19.301  15.307  11.456  1.00  5.820          C  
ATOM    433  C   PRO A  31     -19.895  14.378  10.404  1.00  5.600          C  
ATOM    434  O   PRO A  31     -21.116  14.234  10.343  1.00  6.300          O  
ATOM    435  CB  PRO A  31     -19.143  16.735  10.907  1.00  8.730          C  
ATOM    436  CG  PRO A  31     -17.664  16.888  10.588  1.00  8.730          C  
ATOM    437  CD  PRO A  31     -16.953  16.052  11.626  1.00  8.730          C  
ATOM    438  HA  PRO A  31     -19.949  15.318  12.345  1.00  6.980          H  
ATOM    439 1HB  PRO A  31     -19.780  16.858  10.017  1.00 10.480          H  
ATOM    440 2HB  PRO A  31     -19.495  17.463  11.652  1.00 10.480          H  
ATOM    441 1HG  PRO A  31     -17.463  16.559   9.556  1.00 10.480          H  
ATOM    442 2HG  PRO A  31     -17.380  17.952  10.636  1.00 10.480          H  
ATOM    443 1HD  PRO A  31     -16.027  15.660  11.191  1.00 10.480          H  
ATOM    444 2HD  PRO A  31     -16.767  16.645  12.538  1.00 10.480          H  
ATOM    445  N   LYS A  32     -19.064  13.718   9.601  1.00  4.890          N  
ATOM    446  CA  LYS A  32     -19.603  12.784   8.631  1.00  4.920          C  
ATOM    447  C   LYS A  32     -18.730  11.546   8.609  1.00  4.780          C  
ATOM    448  O   LYS A  32     -18.396  11.035   7.539  1.00  4.800          O  
ATOM    449  CB  LYS A  32     -19.639  13.409   7.234  1.00  6.880          C  
ATOM    450  CG  LYS A  32     -20.538  14.628   7.091  1.00  6.880          C  
ATOM    451  CD  LYS A  32     -20.549  15.141   5.656  1.00  6.880          C  
ATOM    452  CE  LYS A  32     -21.448  16.362   5.508  1.00  6.880          C  
ATOM    453  NZ  LYS A  32     -21.444  16.892   4.113  1.00  6.880          N  
ATOM    454  H   LYS A  32     -18.063  13.855   9.623  1.00  5.870          H  
ATOM    455  HA  LYS A  32     -20.609  12.488   8.931  1.00  5.900          H  
ATOM    456 1HB  LYS A  32     -18.630  13.705   6.948  1.00  8.250          H  
ATOM    457 2HB  LYS A  32     -19.977  12.664   6.513  1.00  8.250          H  
ATOM    458 1HG  LYS A  32     -21.552  14.369   7.398  1.00  8.250          H  
ATOM    459 2HG  LYS A  32     -20.175  15.422   7.738  1.00  8.250          H  
ATOM    460 1HD  LYS A  32     -19.534  15.406   5.357  1.00  8.250          H  
ATOM    461 2HD  LYS A  32     -20.909  14.353   4.997  1.00  8.250          H  
ATOM    462 1HE  LYS A  32     -22.467  16.089   5.780  1.00  8.250          H  
ATOM    463 2HE  LYS A  32     -21.100  17.144   6.185  1.00  8.250          H  
ATOM    464 1HZ  LYS A  32     -22.050  17.699   4.056  1.00  8.250          H  
ATOM    465 2HZ  LYS A  32     -20.504  17.160   3.855  1.00  8.250          H  
ATOM    466 3HZ  LYS A  32     -21.775  16.179   3.478  1.00  8.250          H  
ATOM    467  N   ALA A  33     -18.419  11.013   9.791  1.00  4.700          N  
ATOM    468  CA  ALA A  33     -17.537   9.855   9.854  1.00  4.630          C  
ATOM    469  C   ALA A  33     -17.998   8.738  10.780  1.00  5.210          C  
ATOM    470  O   ALA A  33     -17.238   7.806  11.025  1.00  5.220          O  
ATOM    471  CB  ALA A  33     -16.192  10.335  10.325  1.00  6.510          C  
ATOM    472  H   ALA A  33     -18.698  11.481  10.662  1.00  5.640          H  
ATOM    473  HA  ALA A  33     -17.450   9.437   8.853  1.00  5.560          H  
ATOM    474 1HB  ALA A  33     -15.507   9.526  10.365  1.00  7.810          H  
ATOM    475 2HB  ALA A  33     -15.814  11.102   9.659  1.00  7.810          H  
ATOM    476 3HB  ALA A  33     -16.323  10.747  11.321  1.00  7.810          H  
ATOM    477  N   GLY A  34     -19.256   8.739  11.205  1.00  6.080          N  
ATOM    478  CA  GLY A  34     -19.733   7.734  12.161  1.00  6.980          C  
ATOM    479  C   GLY A  34     -19.551   6.274  11.734  1.00  7.510          C  
ATOM    480  O   GLY A  34     -19.391   5.392  12.580  1.00  7.930          O  
ATOM    481  H   GLY A  34     -19.883   9.482  10.933  1.00  7.300          H  
ATOM    482 1HA  GLY A  34     -19.210   7.894  13.107  1.00  8.380          H  
ATOM    483 2HA  GLY A  34     -20.787   7.917  12.363  1.00  8.380          H  
ATOM    484  N   SER A  35     -19.578   6.000  10.429  1.00  7.570          N  
ATOM    485  CA  SER A  35     -19.428   4.644   9.923  1.00  8.100          C  
ATOM    486  C   SER A  35     -17.983   4.132   9.902  1.00  7.410          C  
ATOM    487  O   SER A  35     -17.746   2.935   9.694  1.00  7.890          O  
ATOM    488  CB  SER A  35     -20.002   4.561   8.521  1.00 11.130          C  
ATOM    489  OG  SER A  35     -19.232   5.302   7.610  1.00 11.130          O  
ATOM    490  H   SER A  35     -19.730   6.736   9.753  1.00  9.080          H  
ATOM    491  HA  SER A  35     -20.006   3.983  10.569  1.00  9.720          H  
ATOM    492 1HB  SER A  35     -20.042   3.518   8.207  1.00 13.350          H  
ATOM    493 2HB  SER A  35     -21.022   4.939   8.528  1.00 13.350          H  
ATOM    494  HG  SER A  35     -19.672   5.213   6.758  1.00 13.350          H  
ATOM    495  N   ARG A  36     -16.995   5.001  10.141  1.00  6.360          N  
ATOM    496  CA  ARG A  36     -15.591   4.592  10.029  1.00  5.770          C  
ATOM    497  C   ARG A  36     -15.114   3.888  11.293  1.00  5.390          C  
ATOM    498  O   ARG A  36     -14.190   4.357  11.955  1.00  4.740          O  
ATOM    499  CB  ARG A  36     -14.706   5.811   9.834  1.00  8.310          C  
ATOM    500  CG  ARG A  36     -14.992   6.624   8.601  1.00  8.310          C  
ATOM    501  CD  ARG A  36     -14.080   7.771   8.503  1.00  8.310          C  
ATOM    502  NE  ARG A  36     -14.532   8.720   7.496  1.00  8.310          N  
ATOM    503  CZ  ARG A  36     -13.960   9.914   7.237  1.00  8.310          C  
ATOM    504  NH1 ARG A  36     -12.899  10.312   7.906  1.00  8.310          N  
ATOM    505  NH2 ARG A  36     -14.481  10.695   6.302  1.00  8.310          N  
ATOM    506  H   ARG A  36     -17.225   5.967  10.391  1.00  7.630          H  
ATOM    507  HA  ARG A  36     -15.487   3.915   9.181  1.00  6.920          H  
ATOM    508 1HB  ARG A  36     -14.821   6.475  10.689  1.00  9.980          H  
ATOM    509 2HB  ARG A  36     -13.661   5.504   9.799  1.00  9.980          H  
ATOM    510 1HG  ARG A  36     -14.874   6.003   7.715  1.00  9.980          H  
ATOM    511 2HG  ARG A  36     -16.013   7.006   8.646  1.00  9.980          H  
ATOM    512 1HD  ARG A  36     -14.001   8.265   9.457  1.00  9.980          H  
ATOM    513 2HD  ARG A  36     -13.096   7.408   8.210  1.00  9.980          H  
ATOM    514  HE  ARG A  36     -15.356   8.475   6.966  1.00  9.980          H  
ATOM    515 1HH1 ARG A  36     -12.494   9.727   8.642  1.00  9.980          H  
ATOM    516 2HH1 ARG A  36     -12.483  11.209   7.706  1.00  9.980          H  
ATOM    517 1HH2 ARG A  36     -15.304  10.394   5.794  1.00  9.980          H  
ATOM    518 2HH2 ARG A  36     -14.068  11.592   6.100  1.00  9.980          H  
ATOM    519  N   GLY A  37     -15.692   2.730  11.565  1.00  6.110          N  
ATOM    520  CA  GLY A  37     -15.423   1.983  12.781  1.00  6.180          C  
ATOM    521  C   GLY A  37     -14.252   1.029  12.643  1.00  5.380          C  
ATOM    522  O   GLY A  37     -13.424   1.150  11.742  1.00  5.210          O  
ATOM    523  H   GLY A  37     -16.407   2.423  10.903  1.00  7.330          H  
ATOM    524 1HA  GLY A  37     -15.227   2.685  13.593  1.00  7.420          H  
ATOM    525 2HA  GLY A  37     -16.318   1.428  13.059  1.00  7.420          H  
ATOM    526  N   LEU A  38     -14.232  -0.004  13.489  1.00  5.200          N  
ATOM    527  CA  LEU A  38     -13.101  -0.934  13.575  1.00  4.880          C  
ATOM    528  C   LEU A  38     -12.794  -1.614  12.255  1.00  4.330          C  
ATOM    529  O   LEU A  38     -11.621  -1.870  11.944  1.00  4.710          O  
ATOM    530  CB  LEU A  38     -13.417  -2.030  14.596  1.00  6.960          C  
ATOM    531  CG  LEU A  38     -13.561  -1.611  16.072  1.00  6.960          C  
ATOM    532  CD1 LEU A  38     -14.004  -2.821  16.859  1.00  6.960          C  
ATOM    533  CD2 LEU A  38     -12.261  -1.064  16.606  1.00  6.960          C  
ATOM    534  H   LEU A  38     -14.985  -0.090  14.155  1.00  6.240          H  
ATOM    535  HA  LEU A  38     -12.216  -0.377  13.870  1.00  5.860          H  
ATOM    536 1HB  LEU A  38     -14.347  -2.512  14.300  1.00  8.350          H  
ATOM    537 2HB  LEU A  38     -12.633  -2.774  14.551  1.00  8.350          H  
ATOM    538  HG  LEU A  38     -14.330  -0.850  16.164  1.00  8.350          H  
ATOM    539 1HD1 LEU A  38     -14.136  -2.545  17.905  1.00  8.350          H  
ATOM    540 2HD1 LEU A  38     -14.952  -3.189  16.465  1.00  8.350          H  
ATOM    541 3HD1 LEU A  38     -13.250  -3.604  16.777  1.00  8.350          H  
ATOM    542 1HD2 LEU A  38     -12.394  -0.779  17.648  1.00  8.350          H  
ATOM    543 2HD2 LEU A  38     -11.480  -1.825  16.529  1.00  8.350          H  
ATOM    544 3HD2 LEU A  38     -11.976  -0.192  16.048  1.00  8.350          H  
ATOM    545  N   THR A  39     -13.832  -1.845  11.450  1.00  3.760          N  
ATOM    546  CA  THR A  39     -13.704  -2.466  10.149  1.00  3.260          C  
ATOM    547  C   THR A  39     -12.614  -1.782   9.332  1.00  2.700          C  
ATOM    548  O   THR A  39     -11.829  -2.446   8.664  1.00  3.610          O  
ATOM    549  CB  THR A  39     -15.035  -2.422   9.370  1.00  4.760          C  
ATOM    550  OG1 THR A  39     -16.056  -3.111  10.115  1.00  4.760          O  
ATOM    551  CG2 THR A  39     -14.854  -3.112   8.021  1.00  4.760          C  
ATOM    552  H   THR A  39     -14.768  -1.621  11.763  1.00  4.510          H  
ATOM    553  HA  THR A  39     -13.428  -3.509  10.291  1.00  3.910          H  
ATOM    554  HB  THR A  39     -15.340  -1.385   9.217  1.00  5.720          H  
ATOM    555  HG1 THR A  39     -16.911  -2.976   9.690  1.00  5.720          H  
ATOM    556 1HG2 THR A  39     -15.792  -3.090   7.473  1.00  5.720          H  
ATOM    557 2HG2 THR A  39     -14.093  -2.604   7.430  1.00  5.720          H  
ATOM    558 3HG2 THR A  39     -14.549  -4.147   8.173  1.00  5.720          H  
ATOM    559  N   SER A  40     -12.514  -0.453   9.400  1.00  1.580          N  
ATOM    560  CA  SER A  40     -11.531   0.243   8.591  1.00  2.020          C  
ATOM    561  C   SER A  40     -10.110  -0.244   8.855  1.00  1.590          C  
ATOM    562  O   SER A  40      -9.301  -0.314   7.916  1.00  1.390          O  
ATOM    563  CB  SER A  40     -11.615   1.739   8.843  1.00  2.650          C  
ATOM    564  OG  SER A  40     -12.820   2.274   8.356  1.00  2.650          O  
ATOM    565  H   SER A  40     -13.110   0.100  10.021  1.00  1.900          H  
ATOM    566  HA  SER A  40     -11.764   0.056   7.542  1.00  2.420          H  
ATOM    567 1HB  SER A  40     -11.548   1.921   9.915  1.00  3.180          H  
ATOM    568 2HB  SER A  40     -10.770   2.240   8.375  1.00  3.180          H  
ATOM    569  HG  SER A  40     -12.828   3.190   8.643  1.00  3.180          H  
ATOM    570  N   LEU A  41      -9.786  -0.592  10.108  1.00  1.560          N  
ATOM    571  CA  LEU A  41      -8.440  -1.043  10.393  1.00  1.210          C  
ATOM    572  C   LEU A  41      -8.333  -2.484   9.933  1.00  1.130          C  
ATOM    573  O   LEU A  41      -7.305  -2.899   9.391  1.00  0.960          O  
ATOM    574  CB  LEU A  41      -8.078  -0.928  11.886  1.00  1.830          C  
ATOM    575  CG  LEU A  41      -6.606  -1.310  12.252  1.00  1.830          C  
ATOM    576  CD1 LEU A  41      -5.600  -0.387  11.515  1.00  1.830          C  
ATOM    577  CD2 LEU A  41      -6.385  -1.206  13.755  1.00  1.830          C  
ATOM    578  H   LEU A  41     -10.485  -0.602  10.850  1.00  1.870          H  
ATOM    579  HA  LEU A  41      -7.758  -0.436   9.810  1.00  1.450          H  
ATOM    580 1HB  LEU A  41      -8.246   0.074  12.223  1.00  2.200          H  
ATOM    581 2HB  LEU A  41      -8.742  -1.577  12.443  1.00  2.200          H  
ATOM    582  HG  LEU A  41      -6.435  -2.318  11.939  1.00  2.200          H  
ATOM    583 1HD1 LEU A  41      -4.587  -0.679  11.779  1.00  2.200          H  
ATOM    584 2HD1 LEU A  41      -5.705  -0.473  10.442  1.00  2.200          H  
ATOM    585 3HD1 LEU A  41      -5.763   0.648  11.815  1.00  2.200          H  
ATOM    586 1HD2 LEU A  41      -5.362  -1.498  13.997  1.00  2.200          H  
ATOM    587 2HD2 LEU A  41      -6.538  -0.188  14.061  1.00  2.200          H  
ATOM    588 3HD2 LEU A  41      -7.075  -1.864  14.278  1.00  2.200          H  
ATOM    589  N   ALA A  42      -9.398  -3.259  10.170  1.00  1.290          N  
ATOM    590  CA  ALA A  42      -9.406  -4.671   9.813  1.00  1.260          C  
ATOM    591  C   ALA A  42      -9.183  -4.867   8.316  1.00  1.260          C  
ATOM    592  O   ALA A  42      -8.440  -5.773   7.909  1.00  1.210          O  
ATOM    593  CB  ALA A  42     -10.738  -5.292  10.190  1.00  1.780          C  
ATOM    594  H   ALA A  42     -10.208  -2.848  10.649  1.00  1.550          H  
ATOM    595  HA  ALA A  42      -8.600  -5.161  10.357  1.00  1.510          H  
ATOM    596 1HB  ALA A  42     -10.728  -6.350   9.944  1.00  2.130          H  
ATOM    597 2HB  ALA A  42     -10.917  -5.162  11.248  1.00  2.130          H  
ATOM    598 3HB  ALA A  42     -11.527  -4.802   9.633  1.00  2.130          H  
ATOM    599  N   ASP A  43      -9.798  -3.995   7.505  1.00  1.390          N  
ATOM    600  CA  ASP A  43      -9.675  -4.062   6.062  1.00  1.430          C  
ATOM    601  C   ASP A  43      -8.300  -3.600   5.647  1.00  1.250          C  
ATOM    602  O   ASP A  43      -7.629  -4.271   4.864  1.00  1.270          O  
ATOM    603  CB  ASP A  43     -10.709  -3.170   5.361  1.00  1.990          C  
ATOM    604  CG  ASP A  43     -12.169  -3.645   5.406  1.00  1.990          C  
ATOM    605  OD1 ASP A  43     -12.445  -4.765   5.763  1.00  1.990          O  
ATOM    606  OD2 ASP A  43     -13.004  -2.855   5.028  1.00  1.990          O  
ATOM    607  H   ASP A  43     -10.420  -3.302   7.922  1.00  1.670          H  
ATOM    608  HA  ASP A  43      -9.813  -5.095   5.744  1.00  1.720          H  
ATOM    609 1HB  ASP A  43     -10.676  -2.180   5.827  1.00  2.380          H  
ATOM    610 2HB  ASP A  43     -10.431  -3.040   4.328  1.00  2.380          H  
ATOM    611  N   THR A  44      -7.801  -2.525   6.265  1.00  1.110          N  
ATOM    612  CA  THR A  44      -6.485  -2.021   5.910  1.00  0.960          C  
ATOM    613  C   THR A  44      -5.466  -3.130   6.053  1.00  0.900          C  
ATOM    614  O   THR A  44      -4.638  -3.341   5.159  1.00  0.910          O  
ATOM    615  CB  THR A  44      -6.075  -0.835   6.818  1.00  1.400          C  
ATOM    616  OG1 THR A  44      -6.999   0.255   6.640  1.00  1.400          O  
ATOM    617  CG2 THR A  44      -4.649  -0.364   6.483  1.00  1.400          C  
ATOM    618  H   THR A  44      -8.372  -1.994   6.921  1.00  1.330          H  
ATOM    619  HA  THR A  44      -6.501  -1.689   4.873  1.00  1.150          H  
ATOM    620  HB  THR A  44      -6.106  -1.152   7.859  1.00  1.680          H  
ATOM    621  HG1 THR A  44      -7.877   0.013   7.014  1.00  1.680          H  
ATOM    622 1HG2 THR A  44      -4.386   0.467   7.134  1.00  1.680          H  
ATOM    623 2HG2 THR A  44      -3.937  -1.175   6.634  1.00  1.680          H  
ATOM    624 3HG2 THR A  44      -4.609  -0.039   5.447  1.00  1.680          H  
ATOM    625  N   PHE A  45      -5.526  -3.836   7.181  1.00  0.880          N  
ATOM    626  CA  PHE A  45      -4.609  -4.918   7.451  1.00  0.830          C  
ATOM    627  C   PHE A  45      -4.718  -6.076   6.452  1.00  0.940          C  
ATOM    628  O   PHE A  45      -3.701  -6.531   5.908  1.00  0.960          O  
ATOM    629  CB  PHE A  45      -4.888  -5.425   8.866  1.00  1.180          C  
ATOM    630  CG  PHE A  45      -4.313  -4.595  10.034  1.00  1.180          C  
ATOM    631  CD1 PHE A  45      -4.912  -4.689  11.277  1.00  1.180          C  
ATOM    632  CD2 PHE A  45      -3.174  -3.763   9.921  1.00  1.180          C  
ATOM    633  CE1 PHE A  45      -4.410  -4.008  12.346  1.00  1.180          C  
ATOM    634  CE2 PHE A  45      -2.691  -3.095  11.004  1.00  1.180          C  
ATOM    635  CZ  PHE A  45      -3.308  -3.220  12.214  1.00  1.180          C  
ATOM    636  H   PHE A  45      -6.222  -3.581   7.891  1.00  1.060          H  
ATOM    637  HA  PHE A  45      -3.602  -4.534   7.379  1.00  1.000          H  
ATOM    638 1HB  PHE A  45      -5.972  -5.431   8.997  1.00  1.420          H  
ATOM    639 2HB  PHE A  45      -4.579  -6.452   8.972  1.00  1.420          H  
ATOM    640  HD1 PHE A  45      -5.789  -5.325  11.402  1.00  1.420          H  
ATOM    641  HD2 PHE A  45      -2.648  -3.642   8.986  1.00  1.420          H  
ATOM    642  HE1 PHE A  45      -4.893  -4.089  13.312  1.00  1.420          H  
ATOM    643  HE2 PHE A  45      -1.805  -2.455  10.902  1.00  1.420          H  
ATOM    644  HZ  PHE A  45      -2.920  -2.677  13.075  1.00  1.420          H  
ATOM    645  N   GLU A  46      -5.936  -6.541   6.151  1.00  1.130          N  
ATOM    646  CA  GLU A  46      -6.053  -7.643   5.199  1.00  1.330          C  
ATOM    647  C   GLU A  46      -5.538  -7.253   3.818  1.00  1.410          C  
ATOM    648  O   GLU A  46      -4.856  -8.045   3.151  1.00  1.530          O  
ATOM    649  CB  GLU A  46      -7.494  -8.142   5.066  1.00  1.780          C  
ATOM    650  CG  GLU A  46      -7.627  -9.390   4.149  1.00  1.780          C  
ATOM    651  CD  GLU A  46      -9.024  -9.942   4.069  1.00  1.780          C  
ATOM    652  OE1 GLU A  46      -9.918  -9.330   4.592  1.00  1.780          O  
ATOM    653  OE2 GLU A  46      -9.193 -10.991   3.497  1.00  1.780          O  
ATOM    654  H   GLU A  46      -6.776  -6.160   6.609  1.00  1.360          H  
ATOM    655  HA  GLU A  46      -5.443  -8.469   5.561  1.00  1.600          H  
ATOM    656 1HB  GLU A  46      -7.887  -8.390   6.052  1.00  2.140          H  
ATOM    657 2HB  GLU A  46      -8.118  -7.343   4.655  1.00  2.140          H  
ATOM    658 1HG  GLU A  46      -7.310  -9.123   3.140  1.00  2.140          H  
ATOM    659 2HG  GLU A  46      -6.953 -10.167   4.513  1.00  2.140          H  
ATOM    660  N   HIS A  47      -5.869  -6.036   3.380  1.00  1.410          N  
ATOM    661  CA  HIS A  47      -5.489  -5.607   2.051  1.00  1.520          C  
ATOM    662  C   HIS A  47      -3.999  -5.384   1.912  1.00  1.430          C  
ATOM    663  O   HIS A  47      -3.419  -5.789   0.902  1.00  1.660          O  
ATOM    664  CB  HIS A  47      -6.198  -4.306   1.655  1.00  2.080          C  
ATOM    665  CG  HIS A  47      -7.665  -4.434   1.393  1.00  2.080          C  
ATOM    666  ND1 HIS A  47      -8.184  -5.264   0.417  1.00  2.080          N  
ATOM    667  CD2 HIS A  47      -8.721  -3.810   1.955  1.00  2.080          C  
ATOM    668  CE1 HIS A  47      -9.500  -5.155   0.410  1.00  2.080          C  
ATOM    669  NE2 HIS A  47      -9.851  -4.280   1.332  1.00  2.080          N  
ATOM    670  H   HIS A  47      -6.437  -5.417   3.966  1.00  1.690          H  
ATOM    671  HA  HIS A  47      -5.775  -6.376   1.334  1.00  1.820          H  
ATOM    672 1HB  HIS A  47      -6.068  -3.580   2.465  1.00  2.500          H  
ATOM    673 2HB  HIS A  47      -5.723  -3.890   0.767  1.00  2.500          H  
ATOM    674  HD2 HIS A  47      -8.676  -3.073   2.751  1.00  2.500          H  
ATOM    675  HE1 HIS A  47     -10.180  -5.694  -0.251  1.00  2.500          H  
ATOM    676  HE2 HIS A  47     -10.799  -3.994   1.546  1.00  2.500          H  
ATOM    677  N   MET A  48      -3.348  -4.778   2.914  1.00  1.160          N  
ATOM    678  CA  MET A  48      -1.929  -4.521   2.731  1.00  1.170          C  
ATOM    679  C   MET A  48      -1.129  -5.821   2.764  1.00  1.380          C  
ATOM    680  O   MET A  48      -0.123  -5.936   2.051  1.00  1.640          O  
ATOM    681  CB  MET A  48      -1.430  -3.519   3.768  1.00  1.630          C  
ATOM    682  CG  MET A  48      -1.320  -4.040   5.182  1.00  1.630          C  
ATOM    683  SD  MET A  48      -0.981  -2.747   6.396  1.00  1.630          S  
ATOM    684  CE  MET A  48       0.703  -2.356   5.998  1.00  1.630          C  
ATOM    685  H   MET A  48      -3.853  -4.437   3.738  1.00  1.390          H  
ATOM    686  HA  MET A  48      -1.788  -4.076   1.747  1.00  1.400          H  
ATOM    687 1HB  MET A  48      -0.463  -3.154   3.453  1.00  1.960          H  
ATOM    688 2HB  MET A  48      -2.113  -2.667   3.793  1.00  1.960          H  
ATOM    689 1HG  MET A  48      -2.239  -4.530   5.451  1.00  1.960          H  
ATOM    690 2HG  MET A  48      -0.514  -4.771   5.236  1.00  1.960          H  
ATOM    691 1HE  MET A  48       1.052  -1.580   6.671  1.00  1.960          H  
ATOM    692 2HE  MET A  48       1.318  -3.250   6.109  1.00  1.960          H  
ATOM    693 3HE  MET A  48       0.775  -1.994   4.980  1.00  1.960          H  
ATOM    694  N   ILE A  49      -1.595  -6.832   3.515  1.00  1.320          N  
ATOM    695  CA  ILE A  49      -0.901  -8.108   3.479  1.00  1.560          C  
ATOM    696  C   ILE A  49      -1.057  -8.727   2.103  1.00  1.950          C  
ATOM    697  O   ILE A  49      -0.084  -9.248   1.562  1.00  2.200          O  
ATOM    698  CB  ILE A  49      -1.290  -9.087   4.602  1.00  2.090          C  
ATOM    699  CG1 ILE A  49      -0.785  -8.535   5.937  1.00  2.090          C  
ATOM    700  CG2 ILE A  49      -0.669 -10.475   4.308  1.00  2.090          C  
ATOM    701  CD1 ILE A  49      -1.315  -9.242   7.163  1.00  2.090          C  
ATOM    702  H   ILE A  49      -2.402  -6.696   4.138  1.00  1.580          H  
ATOM    703  HA  ILE A  49       0.161  -7.910   3.620  1.00  1.870          H  
ATOM    704  HB  ILE A  49      -2.382  -9.161   4.664  1.00  2.510          H  
ATOM    705 1HG1 ILE A  49       0.298  -8.610   5.948  1.00  2.510          H  
ATOM    706 2HG1 ILE A  49      -1.056  -7.490   5.997  1.00  2.510          H  
ATOM    707 1HG2 ILE A  49      -0.913 -11.184   5.074  1.00  2.510          H  
ATOM    708 2HG2 ILE A  49      -1.060 -10.832   3.382  1.00  2.510          H  
ATOM    709 3HG2 ILE A  49       0.413 -10.386   4.238  1.00  2.510          H  
ATOM    710 1HD1 ILE A  49      -0.889  -8.807   8.042  1.00  2.510          H  
ATOM    711 2HD1 ILE A  49      -2.401  -9.149   7.200  1.00  2.510          H  
ATOM    712 3HD1 ILE A  49      -1.041 -10.273   7.145  1.00  2.510          H  
ATOM    713  N   GLU A  50      -2.267  -8.713   1.529  1.00  2.060          N  
ATOM    714  CA  GLU A  50      -2.421  -9.289   0.202  1.00  2.480          C  
ATOM    715  C   GLU A  50      -1.583  -8.566  -0.856  1.00  2.670          C  
ATOM    716  O   GLU A  50      -1.027  -9.224  -1.746  1.00  3.010          O  
ATOM    717  CB  GLU A  50      -3.893  -9.321  -0.197  1.00  3.300          C  
ATOM    718  CG  GLU A  50      -4.708 -10.379   0.547  1.00  3.300          C  
ATOM    719  CD  GLU A  50      -4.288 -11.771   0.157  1.00  3.300          C  
ATOM    720  OE1 GLU A  50      -4.182 -12.016  -1.018  1.00  3.300          O  
ATOM    721  OE2 GLU A  50      -4.071 -12.590   1.019  1.00  3.300          O  
ATOM    722  H   GLU A  50      -3.079  -8.320   2.019  1.00  2.470          H  
ATOM    723  HA  GLU A  50      -2.080 -10.316   0.240  1.00  2.980          H  
ATOM    724 1HB  GLU A  50      -4.342  -8.347   0.015  1.00  3.960          H  
ATOM    725 2HB  GLU A  50      -3.982  -9.501  -1.266  1.00  3.960          H  
ATOM    726 1HG  GLU A  50      -4.560 -10.251   1.622  1.00  3.960          H  
ATOM    727 2HG  GLU A  50      -5.766 -10.239   0.333  1.00  3.960          H  
ATOM    728  N   GLU A  51      -1.448  -7.234  -0.768  1.00  2.470          N  
ATOM    729  CA  GLU A  51      -0.618  -6.525  -1.743  1.00  2.690          C  
ATOM    730  C   GLU A  51       0.837  -6.986  -1.646  1.00  2.830          C  
ATOM    731  O   GLU A  51       1.490  -7.247  -2.665  1.00  3.210          O  
ATOM    732  CB  GLU A  51      -0.695  -5.014  -1.521  1.00  3.680          C  
ATOM    733  CG  GLU A  51      -2.026  -4.391  -1.887  1.00  3.680          C  
ATOM    734  CD  GLU A  51      -2.092  -2.937  -1.560  1.00  3.680          C  
ATOM    735  OE1 GLU A  51      -1.253  -2.460  -0.817  1.00  3.680          O  
ATOM    736  OE2 GLU A  51      -2.972  -2.282  -2.068  1.00  3.680          O  
ATOM    737  H   GLU A  51      -1.969  -6.716  -0.051  1.00  2.960          H  
ATOM    738  HA  GLU A  51      -0.986  -6.751  -2.744  1.00  3.230          H  
ATOM    739 1HB  GLU A  51      -0.506  -4.801  -0.467  1.00  4.410          H  
ATOM    740 2HB  GLU A  51       0.084  -4.519  -2.101  1.00  4.410          H  
ATOM    741 1HG  GLU A  51      -2.178  -4.515  -2.960  1.00  4.410          H  
ATOM    742 2HG  GLU A  51      -2.823  -4.916  -1.375  1.00  4.410          H  
ATOM    743  N   LEU A  52       1.321  -7.156  -0.409  1.00  2.590          N  
ATOM    744  CA  LEU A  52       2.671  -7.634  -0.160  1.00  2.810          C  
ATOM    745  C   LEU A  52       2.880  -9.016  -0.734  1.00  3.180          C  
ATOM    746  O   LEU A  52       3.876  -9.274  -1.418  1.00  3.520          O  
ATOM    747  CB  LEU A  52       2.915  -7.729   1.345  1.00  3.850          C  
ATOM    748  CG  LEU A  52       4.247  -8.326   1.809  1.00  3.850          C  
ATOM    749  CD1 LEU A  52       5.417  -7.456   1.376  1.00  3.850          C  
ATOM    750  CD2 LEU A  52       4.163  -8.492   3.279  1.00  3.850          C  
ATOM    751  H   LEU A  52       0.738  -6.880   0.391  1.00  3.110          H  
ATOM    752  HA  LEU A  52       3.371  -6.944  -0.625  1.00  3.370          H  
ATOM    753 1HB  LEU A  52       2.833  -6.727   1.764  1.00  4.620          H  
ATOM    754 2HB  LEU A  52       2.133  -8.328   1.780  1.00  4.620          H  
ATOM    755  HG  LEU A  52       4.396  -9.310   1.355  1.00  4.620          H  
ATOM    756 1HD1 LEU A  52       6.352  -7.913   1.719  1.00  4.620          H  
ATOM    757 2HD1 LEU A  52       5.448  -7.383   0.287  1.00  4.620          H  
ATOM    758 3HD1 LEU A  52       5.319  -6.461   1.804  1.00  4.620          H  
ATOM    759 1HD2 LEU A  52       5.087  -8.938   3.649  1.00  4.620          H  
ATOM    760 2HD2 LEU A  52       4.013  -7.528   3.722  1.00  4.620          H  
ATOM    761 3HD2 LEU A  52       3.321  -9.137   3.515  1.00  4.620          H  
ATOM    762  N   LEU A  53       1.939  -9.911  -0.442  1.00  3.120          N  
ATOM    763  CA  LEU A  53       2.031 -11.278  -0.890  1.00  3.490          C  
ATOM    764  C   LEU A  53       2.032 -11.349  -2.394  1.00  3.800          C  
ATOM    765  O   LEU A  53       2.803 -12.110  -2.963  1.00  4.150          O  
ATOM    766  CB  LEU A  53       0.844 -12.062  -0.345  1.00  4.740          C  
ATOM    767  CG  LEU A  53       0.829 -12.295   1.169  1.00  4.740          C  
ATOM    768  CD1 LEU A  53      -0.506 -12.787   1.561  1.00  4.740          C  
ATOM    769  CD2 LEU A  53       1.865 -13.320   1.575  1.00  4.740          C  
ATOM    770  H   LEU A  53       1.148  -9.628   0.143  1.00  3.740          H  
ATOM    771  HA  LEU A  53       2.962 -11.698  -0.527  1.00  4.190          H  
ATOM    772 1HB  LEU A  53      -0.067 -11.526  -0.608  1.00  5.690          H  
ATOM    773 2HB  LEU A  53       0.822 -13.026  -0.838  1.00  5.690          H  
ATOM    774  HG  LEU A  53       1.027 -11.367   1.680  1.00  5.690          H  
ATOM    775 1HD1 LEU A  53      -0.505 -12.922   2.619  1.00  5.690          H  
ATOM    776 2HD1 LEU A  53      -1.267 -12.075   1.296  1.00  5.690          H  
ATOM    777 3HD1 LEU A  53      -0.710 -13.715   1.075  1.00  5.690          H  
ATOM    778 1HD2 LEU A  53       1.810 -13.466   2.654  1.00  5.690          H  
ATOM    779 2HD2 LEU A  53       1.671 -14.270   1.075  1.00  5.690          H  
ATOM    780 3HD2 LEU A  53       2.861 -12.981   1.316  1.00  5.690          H  
ATOM    781  N   ASP A  54       1.227 -10.530  -3.069  1.00  3.710          N  
ATOM    782  CA  ASP A  54       1.207 -10.572  -4.523  1.00  4.020          C  
ATOM    783  C   ASP A  54       2.614 -10.258  -5.043  1.00  4.260          C  
ATOM    784  O   ASP A  54       3.180 -11.019  -5.842  1.00  4.480          O  
ATOM    785  CB  ASP A  54       0.194  -9.544  -5.064  1.00  5.500          C  
ATOM    786  CG  ASP A  54      -0.165  -9.668  -6.583  1.00  5.500          C  
ATOM    787  OD1 ASP A  54      -0.898 -10.588  -6.907  1.00  5.500          O  
ATOM    788  OD2 ASP A  54       0.301  -8.866  -7.396  1.00  5.500          O  
ATOM    789  H   ASP A  54       0.564  -9.930  -2.567  1.00  4.450          H  
ATOM    790  HA  ASP A  54       0.923 -11.573  -4.848  1.00  4.820          H  
ATOM    791 1HB  ASP A  54      -0.728  -9.624  -4.481  1.00  6.600          H  
ATOM    792 2HB  ASP A  54       0.583  -8.537  -4.883  1.00  6.600          H  
ATOM    793  N   GLU A  55       3.217  -9.170  -4.534  1.00  4.270          N  
ATOM    794  CA  GLU A  55       4.539  -8.799  -5.002  1.00  4.590          C  
ATOM    795  C   GLU A  55       5.629  -9.833  -4.738  1.00  4.590          C  
ATOM    796  O   GLU A  55       6.436 -10.110  -5.624  1.00  4.840          O  
ATOM    797  CB  GLU A  55       5.007  -7.498  -4.353  1.00  6.300          C  
ATOM    798  CG  GLU A  55       4.373  -6.205  -4.821  1.00  6.300          C  
ATOM    799  CD  GLU A  55       5.035  -5.025  -4.126  1.00  6.300          C  
ATOM    800  OE1 GLU A  55       5.730  -5.261  -3.170  1.00  6.300          O  
ATOM    801  OE2 GLU A  55       4.969  -3.912  -4.615  1.00  6.300          O  
ATOM    802  H   GLU A  55       2.722  -8.587  -3.846  1.00  5.120          H  
ATOM    803  HA  GLU A  55       4.478  -8.649  -6.080  1.00  5.510          H  
ATOM    804 1HB  GLU A  55       4.799  -7.567  -3.283  1.00  7.560          H  
ATOM    805 2HB  GLU A  55       6.045  -7.421  -4.442  1.00  7.560          H  
ATOM    806 1HG  GLU A  55       4.500  -6.113  -5.897  1.00  7.560          H  
ATOM    807 2HG  GLU A  55       3.304  -6.221  -4.597  1.00  7.560          H  
ATOM    808  N   ASP A  56       5.639 -10.438  -3.551  1.00  4.550          N  
ATOM    809  CA  ASP A  56       6.675 -11.420  -3.255  1.00  4.640          C  
ATOM    810  C   ASP A  56       6.403 -12.792  -3.877  1.00  4.520          C  
ATOM    811  O   ASP A  56       7.336 -13.498  -4.256  1.00  4.650          O  
ATOM    812  CB  ASP A  56       6.966 -11.493  -1.758  1.00  6.460          C  
ATOM    813  CG  ASP A  56       7.762 -10.230  -1.237  1.00  6.460          C  
ATOM    814  OD1 ASP A  56       8.455  -9.572  -2.027  1.00  6.460          O  
ATOM    815  OD2 ASP A  56       7.664  -9.946  -0.074  1.00  6.460          O  
ATOM    816  H   ASP A  56       4.954 -10.162  -2.838  1.00  5.460          H  
ATOM    817  HA  ASP A  56       7.592 -11.042  -3.690  1.00  5.570          H  
ATOM    818 1HB  ASP A  56       6.018 -11.553  -1.215  1.00  7.750          H  
ATOM    819 2HB  ASP A  56       7.536 -12.397  -1.533  1.00  7.750          H  
ATOM    820  N   GLN A  57       5.137 -13.170  -4.031  1.00  4.550          N  
ATOM    821  CA  GLN A  57       4.771 -14.462  -4.601  1.00  5.040          C  
ATOM    822  C   GLN A  57       5.270 -14.546  -6.044  1.00  5.070          C  
ATOM    823  O   GLN A  57       5.654 -15.610  -6.524  1.00  5.010          O  
ATOM    824  CB  GLN A  57       3.245 -14.637  -4.580  1.00  6.860          C  
ATOM    825  CG  GLN A  57       2.705 -16.016  -4.909  1.00  6.860          C  
ATOM    826  CD  GLN A  57       3.057 -17.008  -3.823  1.00  6.860          C  
ATOM    827  OE1 GLN A  57       3.480 -16.589  -2.744  1.00  6.860          O  
ATOM    828  NE2 GLN A  57       2.848 -18.296  -4.067  1.00  6.860          N  
ATOM    829  H   GLN A  57       4.381 -12.576  -3.691  1.00  5.460          H  
ATOM    830  HA  GLN A  57       5.251 -15.249  -4.022  1.00  6.050          H  
ATOM    831 1HB  GLN A  57       2.884 -14.414  -3.585  1.00  8.230          H  
ATOM    832 2HB  GLN A  57       2.789 -13.910  -5.258  1.00  8.230          H  
ATOM    833 1HG  GLN A  57       1.621 -15.962  -4.987  1.00  8.230          H  
ATOM    834 2HG  GLN A  57       3.137 -16.362  -5.849  1.00  8.230          H  
ATOM    835 1HE2 GLN A  57       3.029 -18.994  -3.327  1.00  8.230          H  
ATOM    836 2HE2 GLN A  57       2.487 -18.592  -4.951  1.00  8.230          H  
ATOM    837  N   LYS A  58       5.289 -13.398  -6.724  1.00  5.490          N  
ATOM    838  CA  LYS A  58       5.707 -13.285  -8.115  1.00  5.980          C  
ATOM    839  C   LYS A  58       7.217 -13.156  -8.379  1.00  6.240          C  
ATOM    840  O   LYS A  58       7.613 -12.997  -9.538  1.00  6.780          O  
ATOM    841  CB  LYS A  58       4.986 -12.093  -8.736  1.00  8.180          C  
ATOM    842  CG  LYS A  58       3.492 -12.307  -8.883  1.00  8.180          C  
ATOM    843  CD  LYS A  58       2.778 -11.064  -9.386  1.00  8.180          C  
ATOM    844  CE  LYS A  58       1.308 -11.357  -9.606  1.00  8.180          C  
ATOM    845  NZ  LYS A  58       0.519 -10.124  -9.916  1.00  8.180          N  
ATOM    846  H   LYS A  58       4.902 -12.558  -6.277  1.00  6.590          H  
ATOM    847  HA  LYS A  58       5.373 -14.187  -8.625  1.00  7.180          H  
ATOM    848 1HB  LYS A  58       5.138 -11.213  -8.100  1.00  9.810          H  
ATOM    849 2HB  LYS A  58       5.405 -11.873  -9.715  1.00  9.810          H  
ATOM    850 1HG  LYS A  58       3.316 -13.127  -9.578  1.00  9.810          H  
ATOM    851 2HG  LYS A  58       3.072 -12.582  -7.915  1.00  9.810          H  
ATOM    852 1HD  LYS A  58       2.865 -10.269  -8.637  1.00  9.810          H  
ATOM    853 2HD  LYS A  58       3.228 -10.723 -10.317  1.00  9.810          H  
ATOM    854 1HE  LYS A  58       1.217 -12.047 -10.440  1.00  9.810          H  
ATOM    855 2HE  LYS A  58       0.891 -11.822  -8.711  1.00  9.810          H  
ATOM    856 1HZ  LYS A  58      -0.445 -10.378 -10.050  1.00  9.810          H  
ATOM    857 2HZ  LYS A  58       0.572  -9.483  -9.101  1.00  9.810          H  
ATOM    858 3HZ  LYS A  58       0.869  -9.669 -10.737  1.00  9.810          H  
ATOM    859  N   VAL A  59       8.066 -13.197  -7.346  1.00  6.010          N  
ATOM    860  CA  VAL A  59       9.509 -13.054  -7.582  1.00  6.490          C  
ATOM    861  C   VAL A  59      10.295 -14.208  -6.969  1.00  7.160          C  
ATOM    862  O   VAL A  59       9.757 -14.997  -6.201  1.00  7.260          O  
ATOM    863  CB  VAL A  59      10.046 -11.712  -7.034  1.00  8.890          C  
ATOM    864  CG1 VAL A  59       9.333 -10.546  -7.714  1.00  8.890          C  
ATOM    865  CG2 VAL A  59       9.847 -11.649  -5.554  1.00  8.890          C  
ATOM    866  H   VAL A  59       7.709 -13.347  -6.393  1.00  7.210          H  
ATOM    867  HA  VAL A  59       9.685 -13.066  -8.656  1.00  7.790          H  
ATOM    868  HB  VAL A  59      11.104 -11.632  -7.263  1.00 10.670          H  
ATOM    869 1HG1 VAL A  59       9.732  -9.605  -7.340  1.00 10.670          H  
ATOM    870 2HG1 VAL A  59       9.489 -10.602  -8.789  1.00 10.670          H  
ATOM    871 3HG1 VAL A  59       8.265 -10.593  -7.499  1.00 10.670          H  
ATOM    872 1HG2 VAL A  59      10.225 -10.711  -5.171  1.00 10.670          H  
ATOM    873 2HG2 VAL A  59       8.800 -11.719  -5.368  1.00 10.670          H  
ATOM    874 3HG2 VAL A  59      10.364 -12.473  -5.057  1.00 10.670          H  
ATOM    875  N   ARG A  60      11.576 -14.326  -7.313  1.00  7.870          N  
ATOM    876  CA  ARG A  60      12.378 -15.391  -6.725  1.00  8.680          C  
ATOM    877  C   ARG A  60      12.343 -15.296  -5.190  1.00  8.450          C  
ATOM    878  O   ARG A  60      12.623 -14.221  -4.656  1.00  8.030          O  
ATOM    879  CB  ARG A  60      13.822 -15.274  -7.182  1.00 11.830          C  
ATOM    880  CG  ARG A  60      14.736 -16.376  -6.685  1.00 11.830          C  
ATOM    881  CD  ARG A  60      16.103 -16.253  -7.228  1.00 11.830          C  
ATOM    882  NE  ARG A  60      16.962 -17.300  -6.704  1.00 11.830          N  
ATOM    883  CZ  ARG A  60      18.257 -17.501  -7.038  1.00 11.830          C  
ATOM    884  NH1 ARG A  60      18.854 -16.716  -7.914  1.00 11.830          N  
ATOM    885  NH2 ARG A  60      18.929 -18.496  -6.478  1.00 11.830          N  
ATOM    886  H   ARG A  60      11.985 -13.673  -7.966  1.00  9.440          H  
ATOM    887  HA  ARG A  60      12.000 -16.332  -7.095  1.00 10.420          H  
ATOM    888 1HB  ARG A  60      13.864 -15.274  -8.269  1.00 14.190          H  
ATOM    889 2HB  ARG A  60      14.236 -14.326  -6.837  1.00 14.190          H  
ATOM    890 1HG  ARG A  60      14.805 -16.334  -5.593  1.00 14.190          H  
ATOM    891 2HG  ARG A  60      14.336 -17.343  -6.984  1.00 14.190          H  
ATOM    892 1HD  ARG A  60      16.074 -16.336  -8.314  1.00 14.190          H  
ATOM    893 2HD  ARG A  60      16.518 -15.287  -6.939  1.00 14.190          H  
ATOM    894  HE  ARG A  60      16.546 -17.925  -6.023  1.00 14.190          H  
ATOM    895 1HH1 ARG A  60      18.348 -15.956  -8.343  1.00 14.190          H  
ATOM    896 2HH1 ARG A  60      19.821 -16.873  -8.158  1.00 14.190          H  
ATOM    897 1HH2 ARG A  60      18.473 -19.099  -5.806  1.00 14.190          H  
ATOM    898 2HH2 ARG A  60      19.896 -18.655  -6.719  1.00 14.190          H  
ATOM    899  N   PRO A  61      12.006 -16.382  -4.458  1.00  8.880          N  
ATOM    900  CA  PRO A  61      11.975 -16.447  -3.006  1.00  8.830          C  
ATOM    901  C   PRO A  61      13.318 -16.149  -2.362  1.00  9.290          C  
ATOM    902  O   PRO A  61      14.354 -16.630  -2.827  1.00  9.960          O  
ATOM    903  CB  PRO A  61      11.581 -17.907  -2.743  1.00 13.250          C  
ATOM    904  CG  PRO A  61      10.843 -18.340  -3.979  1.00 13.250          C  
ATOM    905  CD  PRO A  61      11.517 -17.619  -5.115  1.00 13.250          C  
ATOM    906  HA  PRO A  61      11.206 -15.750  -2.635  1.00 10.600          H  
ATOM    907 1HB  PRO A  61      12.484 -18.509  -2.551  1.00 15.890          H  
ATOM    908 2HB  PRO A  61      10.963 -17.963  -1.844  1.00 15.890          H  
ATOM    909 1HG  PRO A  61      10.891 -19.435  -4.087  1.00 15.890          H  
ATOM    910 2HG  PRO A  61       9.777 -18.076  -3.897  1.00 15.890          H  
ATOM    911 1HD  PRO A  61      12.346 -18.206  -5.534  1.00 15.890          H  
ATOM    912 2HD  PRO A  61      10.718 -17.402  -5.842  1.00 15.890          H  
ATOM    913  N   ASN A  62      13.274 -15.453  -1.236  1.00  9.050          N  
ATOM    914  CA  ASN A  62      14.442 -15.127  -0.428  1.00  9.550          C  
ATOM    915  C   ASN A  62      13.960 -14.777   0.966  1.00  9.370          C  
ATOM    916  O   ASN A  62      13.281 -13.765   1.150  1.00  9.530          O  
ATOM    917  CB  ASN A  62      15.266 -14.001  -1.025  1.00 13.170          C  
ATOM    918  CG  ASN A  62      16.597 -13.757  -0.267  1.00 13.170          C  
ATOM    919  OD1 ASN A  62      16.744 -14.008   0.955  1.00 13.170          O  
ATOM    920  ND2 ASN A  62      17.581 -13.273  -1.003  1.00 13.170          N  
ATOM    921  H   ASN A  62      12.375 -15.098  -0.936  1.00 10.860          H  
ATOM    922  HA  ASN A  62      15.074 -16.014  -0.340  1.00 11.460          H  
ATOM    923 1HB  ASN A  62      15.494 -14.233  -2.068  1.00 15.800          H  
ATOM    924 2HB  ASN A  62      14.684 -13.093  -1.018  1.00 15.800          H  
ATOM    925 1HD2 ASN A  62      18.478 -13.089  -0.589  1.00 15.800          H  
ATOM    926 2HD2 ASN A  62      17.435 -13.090  -1.977  1.00 15.800          H  
ATOM    927  N   GLU A  63      14.263 -15.601   1.958  1.00  9.270          N  
ATOM    928  CA  GLU A  63      13.724 -15.365   3.294  1.00  9.300          C  
ATOM    929  C   GLU A  63      14.067 -13.972   3.835  1.00  8.360          C  
ATOM    930  O   GLU A  63      13.270 -13.389   4.574  1.00  8.140          O  
ATOM    931  CB  GLU A  63      14.244 -16.424   4.274  1.00 13.010          C  
ATOM    932  CG  GLU A  63      13.747 -17.848   4.004  1.00 13.010          C  
ATOM    933  CD  GLU A  63      14.561 -18.575   2.945  1.00 13.010          C  
ATOM    934  OE1 GLU A  63      15.382 -17.931   2.328  1.00 13.010          O  
ATOM    935  OE2 GLU A  63      14.357 -19.754   2.750  1.00 13.010          O  
ATOM    936  H   GLU A  63      14.853 -16.422   1.790  1.00 11.120          H  
ATOM    937  HA  GLU A  63      12.639 -15.455   3.240  1.00 11.160          H  
ATOM    938 1HB  GLU A  63      15.334 -16.432   4.256  1.00 15.610          H  
ATOM    939 2HB  GLU A  63      13.936 -16.156   5.285  1.00 15.610          H  
ATOM    940 1HG  GLU A  63      13.780 -18.420   4.930  1.00 15.610          H  
ATOM    941 2HG  GLU A  63      12.710 -17.782   3.694  1.00 15.610          H  
ATOM    942  N   GLU A  64      15.226 -13.414   3.443  1.00  8.000          N  
ATOM    943  CA  GLU A  64      15.647 -12.097   3.927  1.00  7.210          C  
ATOM    944  C   GLU A  64      14.818 -10.958   3.339  1.00  6.610          C  
ATOM    945  O   GLU A  64      14.834  -9.839   3.855  1.00  6.160          O  
ATOM    946  CB  GLU A  64      17.132 -11.855   3.640  1.00 10.410          C  
ATOM    947  CG  GLU A  64      18.077 -12.761   4.430  1.00 10.410          C  
ATOM    948  CD  GLU A  64      19.541 -12.479   4.174  1.00 10.410          C  
ATOM    949  OE1 GLU A  64      19.836 -11.634   3.362  1.00 10.410          O  
ATOM    950  OE2 GLU A  64      20.362 -13.111   4.797  1.00 10.410          O  
ATOM    951  H   GLU A  64      15.848 -13.914   2.801  1.00  9.600          H  
ATOM    952  HA  GLU A  64      15.510 -12.079   5.008  1.00  8.650          H  
ATOM    953 1HB  GLU A  64      17.325 -11.999   2.578  1.00 12.490          H  
ATOM    954 2HB  GLU A  64      17.381 -10.822   3.878  1.00 12.490          H  
ATOM    955 1HG  GLU A  64      17.874 -12.636   5.492  1.00 12.490          H  
ATOM    956 2HG  GLU A  64      17.862 -13.797   4.169  1.00 12.490          H  
ATOM    957  N   ASN A  65      14.149 -11.223   2.220  1.00  6.920          N  
ATOM    958  CA  ASN A  65      13.331 -10.227   1.563  1.00  6.840          C  
ATOM    959  C   ASN A  65      11.877 -10.445   1.945  1.00  6.240          C  
ATOM    960  O   ASN A  65      11.123  -9.484   2.092  1.00  6.030          O  
ATOM    961  CB  ASN A  65      13.503 -10.277   0.061  1.00  9.610          C  
ATOM    962  CG  ASN A  65      14.889  -9.877  -0.396  1.00  9.610          C  
ATOM    963  OD1 ASN A  65      15.622  -9.135   0.272  1.00  9.610          O  
ATOM    964  ND2 ASN A  65      15.257 -10.346  -1.558  1.00  9.610          N  
ATOM    965  H   ASN A  65      14.146 -12.172   1.855  1.00  8.300          H  
ATOM    966  HA  ASN A  65      13.618  -9.237   1.921  1.00  8.210          H  
ATOM    967 1HB  ASN A  65      13.295 -11.291  -0.283  1.00 11.530          H  
ATOM    968 2HB  ASN A  65      12.770  -9.621  -0.408  1.00 11.530          H  
ATOM    969 1HD2 ASN A  65      16.159 -10.113  -1.925  1.00 11.530          H  
ATOM    970 2HD2 ASN A  65      14.636 -10.926  -2.089  1.00 11.530          H  
ATOM    971  N   ASN A  66      11.491 -11.722   2.104  1.00  6.160          N  
ATOM    972  CA  ASN A  66      10.110 -12.065   2.405  1.00  5.870          C  
ATOM    973  C   ASN A  66       9.781 -11.512   3.783  1.00  4.730          C  
ATOM    974  O   ASN A  66       8.757 -10.858   3.995  1.00  4.690          O  
ATOM    975  CB  ASN A  66       9.907 -13.576   2.439  1.00  8.330          C  
ATOM    976  CG  ASN A  66      10.047 -14.274   1.104  1.00  8.330          C  
ATOM    977  OD1 ASN A  66      10.107 -13.679   0.022  1.00  8.330          O  
ATOM    978  ND2 ASN A  66      10.096 -15.578   1.168  1.00  8.330          N  
ATOM    979  H   ASN A  66      12.170 -12.466   1.951  1.00  7.390          H  
ATOM    980  HA  ASN A  66       9.446 -11.598   1.673  1.00  7.040          H  
ATOM    981 1HB  ASN A  66      10.631 -14.014   3.128  1.00 10.000          H  
ATOM    982 2HB  ASN A  66       8.918 -13.794   2.837  1.00 10.000          H  
ATOM    983 1HD2 ASN A  66      10.183 -16.111   0.335  1.00 10.000          H  
ATOM    984 2HD2 ASN A  66      10.016 -16.057   2.073  1.00 10.000          H  
ATOM    985  N   LYS A  67      10.702 -11.713   4.730  1.00  4.070          N  
ATOM    986  CA  LYS A  67      10.526 -11.232   6.090  1.00  3.040          C  
ATOM    987  C   LYS A  67      11.065  -9.821   6.180  1.00  2.460          C  
ATOM    988  O   LYS A  67      11.985  -9.535   6.950  1.00  2.670          O  
ATOM    989  CB  LYS A  67      11.287 -12.128   7.058  1.00  4.670          C  
ATOM    990  CG  LYS A  67      10.796 -13.544   7.073  1.00  4.670          C  
ATOM    991  CD  LYS A  67      11.614 -14.407   8.000  1.00  4.670          C  
ATOM    992  CE  LYS A  67      11.173 -15.836   7.882  1.00  4.670          C  
ATOM    993  NZ  LYS A  67      11.936 -16.752   8.743  1.00  4.670          N  
ATOM    994  H   LYS A  67      11.541 -12.257   4.511  1.00  4.880          H  
ATOM    995  HA  LYS A  67       9.465 -11.218   6.341  1.00  3.650          H  
ATOM    996 1HB  LYS A  67      12.344 -12.139   6.785  1.00  5.600          H  
ATOM    997 2HB  LYS A  67      11.206 -11.729   8.068  1.00  5.600          H  
ATOM    998 1HG  LYS A  67       9.753 -13.556   7.391  1.00  5.600          H  
ATOM    999 2HG  LYS A  67      10.855 -13.954   6.064  1.00  5.600          H  
ATOM   1000 1HD  LYS A  67      12.669 -14.332   7.725  1.00  5.600          H  
ATOM   1001 2HD  LYS A  67      11.492 -14.067   9.028  1.00  5.600          H  
ATOM   1002 1HE  LYS A  67      10.119 -15.912   8.135  1.00  5.600          H  
ATOM   1003 2HE  LYS A  67      11.312 -16.146   6.846  1.00  5.600          H  
ATOM   1004 1HZ  LYS A  67      11.568 -17.700   8.557  1.00  5.600          H  
ATOM   1005 2HZ  LYS A  67      12.914 -16.720   8.503  1.00  5.600          H  
ATOM   1006 3HZ  LYS A  67      11.817 -16.518   9.714  1.00  5.600          H  
ATOM   1007  N   ASP A  68      10.501  -8.933   5.380  1.00  2.540          N  
ATOM   1008  CA  ASP A  68      10.975  -7.568   5.359  1.00  2.870          C  
ATOM   1009  C   ASP A  68      10.778  -6.969   6.732  1.00  2.600          C  
ATOM   1010  O   ASP A  68       9.713  -7.121   7.330  1.00  2.970          O  
ATOM   1011  CB  ASP A  68      10.291  -6.709   4.304  1.00  3.890          C  
ATOM   1012  CG  ASP A  68      11.025  -5.359   4.127  1.00  3.890          C  
ATOM   1013  OD1 ASP A  68      10.889  -4.469   4.962  1.00  3.890          O  
ATOM   1014  OD2 ASP A  68      11.716  -5.233   3.150  1.00  3.890          O  
ATOM   1015  H   ASP A  68       9.736  -9.259   4.783  1.00  3.050          H  
ATOM   1016  HA  ASP A  68      12.043  -7.579   5.134  1.00  3.440          H  
ATOM   1017 1HB  ASP A  68      10.285  -7.248   3.346  1.00  4.660          H  
ATOM   1018 2HB  ASP A  68       9.268  -6.530   4.583  1.00  4.660          H  
ATOM   1019  N   ALA A  69      11.790  -6.258   7.221  1.00  2.490          N  
ATOM   1020  CA  ALA A  69      11.772  -5.641   8.545  1.00  2.750          C  
ATOM   1021  C   ALA A  69      10.600  -4.687   8.731  1.00  2.680          C  
ATOM   1022  O   ALA A  69      10.106  -4.504   9.845  1.00  2.720          O  
ATOM   1023  CB  ALA A  69      13.061  -4.881   8.779  1.00  3.750          C  
ATOM   1024  H   ALA A  69      12.619  -6.167   6.648  1.00  2.990          H  
ATOM   1025  HA  ALA A  69      11.687  -6.437   9.282  1.00  3.300          H  
ATOM   1026 1HB  ALA A  69      13.053  -4.453   9.781  1.00  4.500          H  
ATOM   1027 2HB  ALA A  69      13.904  -5.562   8.681  1.00  4.500          H  
ATOM   1028 3HB  ALA A  69      13.148  -4.083   8.043  1.00  4.500          H  
ATOM   1029  N   ASP A  70      10.131  -4.070   7.649  1.00  2.740          N  
ATOM   1030  CA  ASP A  70       9.039  -3.123   7.739  1.00  2.810          C  
ATOM   1031  C   ASP A  70       7.799  -3.792   8.310  1.00  2.950          C  
ATOM   1032  O   ASP A  70       7.049  -3.189   9.081  1.00  2.970          O  
ATOM   1033  CB  ASP A  70       8.731  -2.577   6.336  1.00  3.910          C  
ATOM   1034  CG  ASP A  70       7.811  -1.371   6.302  1.00  3.910          C  
ATOM   1035  OD1 ASP A  70       8.214  -0.353   6.822  1.00  3.910          O  
ATOM   1036  OD2 ASP A  70       6.744  -1.449   5.734  1.00  3.910          O  
ATOM   1037  H   ASP A  70      10.534  -4.238   6.715  1.00  3.290          H  
ATOM   1038  HA  ASP A  70       9.335  -2.307   8.395  1.00  3.370          H  
ATOM   1039 1HB  ASP A  70       9.670  -2.317   5.842  1.00  4.690          H  
ATOM   1040 2HB  ASP A  70       8.282  -3.374   5.739  1.00  4.690          H  
ATOM   1041  N   LEU A  71       7.612  -5.079   8.011  1.00  3.480          N  
ATOM   1042  CA  LEU A  71       6.404  -5.754   8.409  1.00  3.940          C  
ATOM   1043  C   LEU A  71       6.342  -6.090   9.875  1.00  3.790          C  
ATOM   1044  O   LEU A  71       5.325  -6.597  10.359  1.00  3.370          O  
ATOM   1045  CB  LEU A  71       6.196  -7.022   7.587  1.00  5.330          C  
ATOM   1046  CG  LEU A  71       5.411  -6.872   6.236  1.00  5.330          C  
ATOM   1047  CD1 LEU A  71       3.931  -6.452   6.499  1.00  5.330          C  
ATOM   1048  CD2 LEU A  71       6.104  -5.831   5.327  1.00  5.330          C  
ATOM   1049  H   LEU A  71       8.298  -5.610   7.470  1.00  4.180          H  
ATOM   1050  HA  LEU A  71       5.613  -5.082   8.181  1.00  4.730          H  
ATOM   1051 1HB  LEU A  71       7.179  -7.443   7.358  1.00  6.400          H  
ATOM   1052 2HB  LEU A  71       5.668  -7.737   8.206  1.00  6.400          H  
ATOM   1053  HG  LEU A  71       5.408  -7.835   5.746  1.00  6.400          H  
ATOM   1054 1HD1 LEU A  71       3.390  -6.379   5.563  1.00  6.400          H  
ATOM   1055 2HD1 LEU A  71       3.447  -7.190   7.129  1.00  6.400          H  
ATOM   1056 3HD1 LEU A  71       3.886  -5.497   6.982  1.00  6.400          H  
ATOM   1057 1HD2 LEU A  71       5.570  -5.756   4.382  1.00  6.400          H  
ATOM   1058 2HD2 LEU A  71       6.110  -4.850   5.798  1.00  6.400          H  
ATOM   1059 3HD2 LEU A  71       7.120  -6.143   5.137  1.00  6.400          H  
ATOM   1060  N   TYR A  72       7.434  -5.857  10.586  1.00  4.370          N  
ATOM   1061  CA  TYR A  72       7.478  -6.170  11.985  1.00  4.560          C  
ATOM   1062  C   TYR A  72       7.524  -4.916  12.853  1.00  3.970          C  
ATOM   1063  O   TYR A  72       7.723  -5.010  14.068  1.00  3.920          O  
ATOM   1064  CB  TYR A  72       8.652  -7.098  12.224  1.00  6.310          C  
ATOM   1065  CG  TYR A  72       8.480  -8.363  11.407  1.00  6.310          C  
ATOM   1066  CD1 TYR A  72       9.205  -8.531  10.236  1.00  6.310          C  
ATOM   1067  CD2 TYR A  72       7.570  -9.337  11.801  1.00  6.310          C  
ATOM   1068  CE1 TYR A  72       9.037  -9.660   9.475  1.00  6.310          C  
ATOM   1069  CE2 TYR A  72       7.403 -10.473  11.032  1.00  6.310          C  
ATOM   1070  CZ  TYR A  72       8.136 -10.633   9.871  1.00  6.310          C  
ATOM   1071  OH  TYR A  72       7.979 -11.766   9.107  1.00  6.310          O  
ATOM   1072  H   TYR A  72       8.259  -5.428  10.153  1.00  5.240          H  
ATOM   1073  HA  TYR A  72       6.574  -6.713  12.243  1.00  5.470          H  
ATOM   1074 1HB  TYR A  72       9.582  -6.607  11.922  1.00  7.570          H  
ATOM   1075 2HB  TYR A  72       8.723  -7.361  13.277  1.00  7.570          H  
ATOM   1076  HD1 TYR A  72       9.906  -7.768   9.917  1.00  7.570          H  
ATOM   1077  HD2 TYR A  72       6.990  -9.206  12.713  1.00  7.570          H  
ATOM   1078  HE1 TYR A  72       9.609  -9.778   8.565  1.00  7.570          H  
ATOM   1079  HE2 TYR A  72       6.691 -11.241  11.338  1.00  7.570          H  
ATOM   1080  HH  TYR A  72       7.355 -12.361   9.536  1.00  7.570          H  
ATOM   1081  N   THR A  73       7.317  -3.731  12.258  1.00  3.710          N  
ATOM   1082  CA  THR A  73       7.355  -2.522  13.077  1.00  3.670          C  
ATOM   1083  C   THR A  73       6.132  -1.615  12.972  1.00  3.300          C  
ATOM   1084  O   THR A  73       5.185  -1.885  12.221  1.00  3.010          O  
ATOM   1085  CB  THR A  73       8.630  -1.702  12.822  1.00  5.150          C  
ATOM   1086  OG1 THR A  73       8.700  -0.678  13.826  1.00  5.150          O  
ATOM   1087  CG2 THR A  73       8.644  -1.083  11.412  1.00  5.150          C  
ATOM   1088  H   THR A  73       7.177  -3.673  11.243  1.00  4.450          H  
ATOM   1089  HA  THR A  73       7.407  -2.833  14.120  1.00  4.400          H  
ATOM   1090  HB  THR A  73       9.496  -2.358  12.929  1.00  6.180          H  
ATOM   1091  HG1 THR A  73       9.591  -0.299  13.831  1.00  6.180          H  
ATOM   1092 1HG2 THR A  73       9.562  -0.517  11.273  1.00  6.180          H  
ATOM   1093 2HG2 THR A  73       8.598  -1.879  10.677  1.00  6.180          H  
ATOM   1094 3HG2 THR A  73       7.808  -0.433  11.275  1.00  6.180          H  
ATOM   1095  N   SER A  74       6.191  -0.495  13.705  1.00  3.700          N  
ATOM   1096  CA  SER A  74       5.074   0.450  13.827  1.00  3.990          C  
ATOM   1097  C   SER A  74       4.625   1.053  12.507  1.00  3.360          C  
ATOM   1098  O   SER A  74       3.440   1.330  12.315  1.00  3.520          O  
ATOM   1099  CB  SER A  74       5.451   1.572  14.773  1.00  5.470          C  
ATOM   1100  OG  SER A  74       6.463   2.374  14.229  1.00  5.470          O  
ATOM   1101  H   SER A  74       7.049  -0.325  14.232  1.00  4.440          H  
ATOM   1102  HA  SER A  74       4.236  -0.080  14.266  1.00  4.790          H  
ATOM   1103 1HB  SER A  74       4.571   2.181  14.981  1.00  6.560          H  
ATOM   1104 2HB  SER A  74       5.788   1.150  15.719  1.00  6.560          H  
ATOM   1105  HG  SER A  74       6.662   3.039  14.896  1.00  6.560          H  
ATOM   1106  N   ARG A  75       5.520   1.112  11.529  1.00  2.950          N  
ATOM   1107  CA  ARG A  75       5.186   1.655  10.221  1.00  3.120          C  
ATOM   1108  C   ARG A  75       4.051   0.897   9.533  1.00  2.790          C  
ATOM   1109  O   ARG A  75       3.337   1.484   8.715  1.00  3.530          O  
ATOM   1110  CB  ARG A  75       6.391   1.702   9.302  1.00  4.300          C  
ATOM   1111  CG  ARG A  75       7.435   2.762   9.675  1.00  4.300          C  
ATOM   1112  CD  ARG A  75       8.390   2.981   8.564  1.00  4.300          C  
ATOM   1113  NE  ARG A  75       9.150   1.802   8.265  1.00  4.300          N  
ATOM   1114  CZ  ARG A  75      10.320   1.431   8.800  1.00  4.300          C  
ATOM   1115  NH1 ARG A  75      10.953   2.167   9.700  1.00  4.300          N  
ATOM   1116  NH2 ARG A  75      10.807   0.294   8.376  1.00  4.300          N  
ATOM   1117  H   ARG A  75       6.476   0.862  11.735  1.00  3.540          H  
ATOM   1118  HA  ARG A  75       4.852   2.683  10.366  1.00  3.740          H  
ATOM   1119 1HB  ARG A  75       6.882   0.728   9.294  1.00  5.160          H  
ATOM   1120 2HB  ARG A  75       6.063   1.901   8.281  1.00  5.160          H  
ATOM   1121 1HG  ARG A  75       6.938   3.707   9.888  1.00  5.160          H  
ATOM   1122 2HG  ARG A  75       7.989   2.434  10.552  1.00  5.160          H  
ATOM   1123 1HD  ARG A  75       7.828   3.250   7.666  1.00  5.160          H  
ATOM   1124 2HD  ARG A  75       9.073   3.793   8.802  1.00  5.160          H  
ATOM   1125  HE  ARG A  75       8.742   1.146   7.579  1.00  5.160          H  
ATOM   1126 1HH1 ARG A  75      10.559   3.044  10.004  1.00  5.160          H  
ATOM   1127 2HH1 ARG A  75      11.838   1.858  10.074  1.00  5.160          H  
ATOM   1128 1HH2 ARG A  75      10.238  -0.217   7.678  1.00  5.160          H  
ATOM   1129 2HH2 ARG A  75      11.685  -0.062   8.718  1.00  5.160          H  
ATOM   1130  N   VAL A  76       3.903  -0.407   9.801  1.00  2.200          N  
ATOM   1131  CA  VAL A  76       2.822  -1.143   9.164  1.00  2.710          C  
ATOM   1132  C   VAL A  76       1.718  -1.421  10.170  1.00  2.840          C  
ATOM   1133  O   VAL A  76       0.547  -1.544   9.811  1.00  3.420          O  
ATOM   1134  CB  VAL A  76       3.290  -2.489   8.566  1.00  3.590          C  
ATOM   1135  CG1 VAL A  76       4.374  -2.240   7.531  1.00  3.590          C  
ATOM   1136  CG2 VAL A  76       3.747  -3.468   9.662  1.00  3.590          C  
ATOM   1137  H   VAL A  76       4.511  -0.875  10.475  1.00  2.640          H  
ATOM   1138  HA  VAL A  76       2.412  -0.535   8.359  1.00  3.250          H  
ATOM   1139  HB  VAL A  76       2.471  -2.923   8.060  1.00  4.310          H  
ATOM   1140 1HG1 VAL A  76       4.681  -3.169   7.071  1.00  4.310          H  
ATOM   1141 2HG1 VAL A  76       4.000  -1.571   6.761  1.00  4.310          H  
ATOM   1142 3HG1 VAL A  76       5.237  -1.780   8.006  1.00  4.310          H  
ATOM   1143 1HG2 VAL A  76       4.012  -4.375   9.230  1.00  4.310          H  
ATOM   1144 2HG2 VAL A  76       4.597  -3.065  10.191  1.00  4.310          H  
ATOM   1145 3HG2 VAL A  76       2.959  -3.675  10.347  1.00  4.310          H  
ATOM   1146  N   MET A  77       2.111  -1.587  11.430  1.00  2.710          N  
ATOM   1147  CA  MET A  77       1.189  -1.961  12.479  1.00  3.160          C  
ATOM   1148  C   MET A  77       0.185  -0.874  12.831  1.00  3.200          C  
ATOM   1149  O   MET A  77      -0.988  -1.165  13.072  1.00  3.510          O  
ATOM   1150  CB  MET A  77       1.999  -2.402  13.677  1.00  4.240          C  
ATOM   1151  CG  MET A  77       2.743  -3.702  13.392  1.00  4.240          C  
ATOM   1152  SD  MET A  77       3.699  -4.322  14.724  1.00  4.240          S  
ATOM   1153  CE  MET A  77       4.245  -5.781  13.867  1.00  4.240          C  
ATOM   1154  H   MET A  77       3.101  -1.474  11.655  1.00  3.250          H  
ATOM   1155  HA  MET A  77       0.620  -2.820  12.126  1.00  3.790          H  
ATOM   1156 1HB  MET A  77       2.732  -1.656  13.896  1.00  5.090          H  
ATOM   1157 2HB  MET A  77       1.368  -2.497  14.549  1.00  5.090          H  
ATOM   1158 1HG  MET A  77       2.078  -4.475  13.038  1.00  5.090          H  
ATOM   1159 2HG  MET A  77       3.431  -3.510  12.592  1.00  5.090          H  
ATOM   1160 1HE  MET A  77       4.917  -6.357  14.505  1.00  5.090          H  
ATOM   1161 2HE  MET A  77       3.385  -6.390  13.594  1.00  5.090          H  
ATOM   1162 3HE  MET A  77       4.758  -5.480  12.964  1.00  5.090          H  
ATOM   1163  N   LEU A  78       0.620   0.382  12.868  1.00  3.290          N  
ATOM   1164  CA  LEU A  78      -0.299   1.442  13.227  1.00  3.980          C  
ATOM   1165  C   LEU A  78      -0.464   2.466  12.114  1.00  4.270          C  
ATOM   1166  O   LEU A  78       0.494   3.089  11.653  1.00  4.920          O  
ATOM   1167  CB  LEU A  78       0.183   2.119  14.513  1.00  5.300          C  
ATOM   1168  CG  LEU A  78       0.356   1.181  15.765  1.00  5.300          C  
ATOM   1169  CD1 LEU A  78       0.954   1.998  16.900  1.00  5.300          C  
ATOM   1170  CD2 LEU A  78      -0.999   0.559  16.178  1.00  5.300          C  
ATOM   1171  H   LEU A  78       1.596   0.620  12.660  1.00  3.950          H  
ATOM   1172  HA  LEU A  78      -1.281   1.014  13.399  1.00  4.780          H  
ATOM   1173 1HB  LEU A  78       1.149   2.581  14.307  1.00  6.360          H  
ATOM   1174 2HB  LEU A  78      -0.528   2.909  14.771  1.00  6.360          H  
ATOM   1175  HG  LEU A  78       1.054   0.381  15.527  1.00  6.360          H  
ATOM   1176 1HD1 LEU A  78       1.100   1.360  17.772  1.00  6.360          H  
ATOM   1177 2HD1 LEU A  78       1.915   2.406  16.586  1.00  6.360          H  
ATOM   1178 3HD1 LEU A  78       0.284   2.813  17.159  1.00  6.360          H  
ATOM   1179 1HD2 LEU A  78      -0.853  -0.077  17.050  1.00  6.360          H  
ATOM   1180 2HD2 LEU A  78      -1.701   1.347  16.417  1.00  6.360          H  
ATOM   1181 3HD2 LEU A  78      -1.405  -0.043  15.372  1.00  6.360          H  
ATOM   1182  N   SER A  79      -1.713   2.666  11.725  1.00  4.220          N  
ATOM   1183  CA  SER A  79      -2.104   3.604  10.689  1.00  4.990          C  
ATOM   1184  C   SER A  79      -2.121   4.986  11.299  1.00  4.740          C  
ATOM   1185  O   SER A  79      -1.813   5.137  12.486  1.00  5.160          O  
ATOM   1186  CB  SER A  79      -3.471   3.286  10.146  1.00  6.680          C  
ATOM   1187  OG  SER A  79      -3.527   2.021   9.545  1.00  6.680          O  
ATOM   1188  H   SER A  79      -2.432   2.106  12.155  1.00  5.060          H  
ATOM   1189  HA  SER A  79      -1.373   3.579   9.880  1.00  5.990          H  
ATOM   1190 1HB  SER A  79      -4.222   3.368  10.929  1.00  8.010          H  
ATOM   1191 2HB  SER A  79      -3.690   4.039   9.416  1.00  8.010          H  
ATOM   1192  HG  SER A  79      -4.426   1.938   9.215  1.00  8.010          H  
ATOM   1193  N   SER A  80      -2.379   6.017  10.508  1.00  4.220          N  
ATOM   1194  CA  SER A  80      -2.385   7.330  11.120  1.00  3.990          C  
ATOM   1195  C   SER A  80      -3.512   7.385  12.139  1.00  3.720          C  
ATOM   1196  O   SER A  80      -4.560   6.806  11.910  1.00  3.400          O  
ATOM   1197  CB  SER A  80      -2.575   8.404  10.077  1.00  5.680          C  
ATOM   1198  OG  SER A  80      -2.617   9.672  10.671  1.00  5.680          O  
ATOM   1199  H   SER A  80      -2.658   5.910   9.525  1.00  5.060          H  
ATOM   1200  HA  SER A  80      -1.436   7.489  11.634  1.00  4.790          H  
ATOM   1201 1HB  SER A  80      -1.764   8.362   9.353  1.00  6.810          H  
ATOM   1202 2HB  SER A  80      -3.502   8.214   9.535  1.00  6.810          H  
ATOM   1203  HG  SER A  80      -2.873  10.278   9.973  1.00  6.810          H  
ATOM   1204  N   GLN A  81      -3.307   8.040  13.275  1.00  4.220          N  
ATOM   1205  CA  GLN A  81      -4.384   8.237  14.258  1.00  4.240          C  
ATOM   1206  C   GLN A  81      -5.179   6.983  14.672  1.00  3.620          C  
ATOM   1207  O   GLN A  81      -6.414   6.977  14.572  1.00  3.840          O  
ATOM   1208  CB  GLN A  81      -5.383   9.276  13.749  1.00  5.930          C  
ATOM   1209  CG  GLN A  81      -4.801  10.643  13.465  1.00  5.930          C  
ATOM   1210  CD  GLN A  81      -5.836  11.627  12.914  1.00  5.930          C  
ATOM   1211  OE1 GLN A  81      -7.050  11.392  12.950  1.00  5.930          O  
ATOM   1212  NE2 GLN A  81      -5.350  12.747  12.388  1.00  5.930          N  
ATOM   1213  H   GLN A  81      -2.398   8.450  13.432  1.00  5.060          H  
ATOM   1214  HA  GLN A  81      -3.929   8.633  15.166  1.00  5.090          H  
ATOM   1215 1HB  GLN A  81      -5.896   8.909  12.895  1.00  7.110          H  
ATOM   1216 2HB  GLN A  81      -6.122   9.430  14.516  1.00  7.110          H  
ATOM   1217 1HG  GLN A  81      -4.413  11.049  14.398  1.00  7.110          H  
ATOM   1218 2HG  GLN A  81      -4.002  10.546  12.738  1.00  7.110          H  
ATOM   1219 1HE2 GLN A  81      -5.973  13.434  12.008  1.00  7.110          H  
ATOM   1220 2HE2 GLN A  81      -4.363  12.906  12.373  1.00  7.110          H  
ATOM   1221  N   VAL A  82      -4.494   5.917  15.103  1.00  3.060          N  
ATOM   1222  CA  VAL A  82      -5.213   4.739  15.592  1.00  2.800          C  
ATOM   1223  C   VAL A  82      -5.424   4.941  17.107  1.00  2.530          C  
ATOM   1224  O   VAL A  82      -4.447   5.184  17.803  1.00  2.630          O  
ATOM   1225  CB  VAL A  82      -4.426   3.437  15.302  1.00  4.020          C  
ATOM   1226  CG1 VAL A  82      -5.126   2.208  15.875  1.00  4.020          C  
ATOM   1227  CG2 VAL A  82      -4.325   3.270  13.832  1.00  4.020          C  
ATOM   1228  H   VAL A  82      -3.481   5.962  15.125  1.00  3.670          H  
ATOM   1229  HA  VAL A  82      -6.142   4.662  15.048  1.00  3.360          H  
ATOM   1230  HB  VAL A  82      -3.431   3.510  15.748  1.00  4.830          H  
ATOM   1231 1HG1 VAL A  82      -4.544   1.315  15.638  1.00  4.830          H  
ATOM   1232 2HG1 VAL A  82      -5.213   2.297  16.936  1.00  4.830          H  
ATOM   1233 3HG1 VAL A  82      -6.117   2.118  15.430  1.00  4.830          H  
ATOM   1234 1HG2 VAL A  82      -3.768   2.372  13.611  1.00  4.830          H  
ATOM   1235 2HG2 VAL A  82      -5.325   3.200  13.399  1.00  4.830          H  
ATOM   1236 3HG2 VAL A  82      -3.823   4.129  13.419  1.00  4.830          H  
ATOM   1237  N   PRO A  83      -6.668   4.864  17.643  1.00  2.610          N  
ATOM   1238  CA  PRO A  83      -7.025   5.033  19.060  1.00  2.710          C  
ATOM   1239  C   PRO A  83      -6.350   4.077  20.066  1.00  2.760          C  
ATOM   1240  O   PRO A  83      -6.308   4.371  21.259  1.00  3.130          O  
ATOM   1241  CB  PRO A  83      -8.538   4.757  19.046  1.00  4.060          C  
ATOM   1242  CG  PRO A  83      -8.995   5.102  17.656  1.00  4.060          C  
ATOM   1243  CD  PRO A  83      -7.840   4.765  16.749  1.00  4.060          C  
ATOM   1244  HA  PRO A  83      -6.829   6.079  19.343  1.00  3.250          H  
ATOM   1245 1HB  PRO A  83      -8.736   3.722  19.317  1.00  4.880          H  
ATOM   1246 2HB  PRO A  83      -9.032   5.374  19.814  1.00  4.880          H  
ATOM   1247 1HG  PRO A  83      -9.904   4.531  17.407  1.00  4.880          H  
ATOM   1248 2HG  PRO A  83      -9.279   6.153  17.605  1.00  4.880          H  
ATOM   1249 1HD  PRO A  83      -7.937   3.789  16.292  1.00  4.880          H  
ATOM   1250 2HD  PRO A  83      -7.818   5.559  16.006  1.00  4.880          H  
ATOM   1251  N   LEU A  84      -5.884   2.923  19.588  1.00  2.800          N  
ATOM   1252  CA  LEU A  84      -5.221   1.868  20.371  1.00  3.010          C  
ATOM   1253  C   LEU A  84      -6.102   1.215  21.436  1.00  2.920          C  
ATOM   1254  O   LEU A  84      -5.603   0.600  22.376  1.00  2.880          O  
ATOM   1255  CB  LEU A  84      -3.952   2.397  21.054  1.00  4.130          C  
ATOM   1256  CG  LEU A  84      -2.911   3.100  20.145  1.00  4.130          C  
ATOM   1257  CD1 LEU A  84      -1.731   3.523  20.992  1.00  4.130          C  
ATOM   1258  CD2 LEU A  84      -2.465   2.193  19.019  1.00  4.130          C  
ATOM   1259  H   LEU A  84      -5.967   2.765  18.599  1.00  3.360          H  
ATOM   1260  HA  LEU A  84      -4.937   1.074  19.686  1.00  3.610          H  
ATOM   1261 1HB  LEU A  84      -4.240   3.097  21.836  1.00  4.960          H  
ATOM   1262 2HB  LEU A  84      -3.451   1.556  21.531  1.00  4.960          H  
ATOM   1263  HG  LEU A  84      -3.355   4.000  19.723  1.00  4.960          H  
ATOM   1264 1HD1 LEU A  84      -1.005   4.043  20.368  1.00  4.960          H  
ATOM   1265 2HD1 LEU A  84      -2.076   4.192  21.781  1.00  4.960          H  
ATOM   1266 3HD1 LEU A  84      -1.267   2.644  21.436  1.00  4.960          H  
ATOM   1267 1HD2 LEU A  84      -1.743   2.729  18.414  1.00  4.960          H  
ATOM   1268 2HD2 LEU A  84      -2.004   1.298  19.425  1.00  4.960          H  
ATOM   1269 3HD2 LEU A  84      -3.304   1.918  18.401  1.00  4.960          H  
ATOM   1270  N   GLU A  85      -7.406   1.322  21.281  1.00  2.930          N  
ATOM   1271  CA  GLU A  85      -8.343   0.662  22.163  1.00  2.840          C  
ATOM   1272  C   GLU A  85      -8.119  -0.831  21.919  1.00  2.600          C  
ATOM   1273  O   GLU A  85      -7.866  -1.198  20.767  1.00  2.380          O  
ATOM   1274  CB  GLU A  85      -9.768   1.103  21.827  1.00  4.010          C  
ATOM   1275  CG  GLU A  85     -10.038   2.575  22.106  1.00  4.010          C  
ATOM   1276  CD  GLU A  85     -11.426   3.002  21.725  1.00  4.010          C  
ATOM   1277  OE1 GLU A  85     -12.162   2.178  21.238  1.00  4.010          O  
ATOM   1278  OE2 GLU A  85     -11.750   4.150  21.917  1.00  4.010          O  
ATOM   1279  H   GLU A  85      -7.747   1.879  20.515  1.00  3.520          H  
ATOM   1280  HA  GLU A  85      -8.112   0.942  23.184  1.00  3.410          H  
ATOM   1281 1HB  GLU A  85      -9.979   0.907  20.774  1.00  4.810          H  
ATOM   1282 2HB  GLU A  85     -10.479   0.535  22.420  1.00  4.810          H  
ATOM   1283 1HG  GLU A  85      -9.899   2.754  23.172  1.00  4.810          H  
ATOM   1284 2HG  GLU A  85      -9.311   3.180  21.577  1.00  4.810          H  
ATOM   1285  N   PRO A  86      -8.256  -1.728  22.917  1.00  2.660          N  
ATOM   1286  CA  PRO A  86      -8.010  -3.152  22.761  1.00  2.500          C  
ATOM   1287  C   PRO A  86      -8.607  -3.783  21.489  1.00  2.290          C  
ATOM   1288  O   PRO A  86      -7.880  -4.523  20.840  1.00  2.030          O  
ATOM   1289  CB  PRO A  86      -8.600  -3.721  24.065  1.00  3.750          C  
ATOM   1290  CG  PRO A  86      -8.370  -2.608  25.069  1.00  3.750          C  
ATOM   1291  CD  PRO A  86      -8.645  -1.321  24.290  1.00  3.750          C  
ATOM   1292  HA  PRO A  86      -6.931  -3.310  22.771  1.00  3.000          H  
ATOM   1293 1HB  PRO A  86      -9.624  -4.053  23.972  1.00  4.500          H  
ATOM   1294 2HB  PRO A  86      -8.023  -4.621  24.345  1.00  4.500          H  
ATOM   1295 1HG  PRO A  86      -9.037  -2.734  25.940  1.00  4.500          H  
ATOM   1296 2HG  PRO A  86      -7.339  -2.651  25.452  1.00  4.500          H  
ATOM   1297 1HD  PRO A  86      -9.704  -1.027  24.340  1.00  4.500          H  
ATOM   1298 2HD  PRO A  86      -7.972  -0.552  24.691  1.00  4.500          H  
ATOM   1299  N   PRO A  87      -9.857  -3.523  21.037  1.00  2.410          N  
ATOM   1300  CA  PRO A  87     -10.383  -4.048  19.786  1.00  2.310          C  
ATOM   1301  C   PRO A  87      -9.377  -3.915  18.633  1.00  2.120          C  
ATOM   1302  O   PRO A  87      -9.141  -4.863  17.881  1.00  1.980          O  
ATOM   1303  CB  PRO A  87     -11.640  -3.218  19.597  1.00  3.460          C  
ATOM   1304  CG  PRO A  87     -12.113  -2.950  21.002  1.00  3.460          C  
ATOM   1305  CD  PRO A  87     -10.855  -2.671  21.768  1.00  3.460          C  
ATOM   1306  HA  PRO A  87     -10.654  -5.103  19.927  1.00  2.770          H  
ATOM   1307 1HB  PRO A  87     -11.403  -2.308  19.049  1.00  4.160          H  
ATOM   1308 2HB  PRO A  87     -12.362  -3.784  19.007  1.00  4.160          H  
ATOM   1309 1HG  PRO A  87     -12.810  -2.096  21.011  1.00  4.160          H  
ATOM   1310 2HG  PRO A  87     -12.665  -3.819  21.390  1.00  4.160          H  
ATOM   1311 1HD  PRO A  87     -10.654  -1.626  21.646  1.00  4.160          H  
ATOM   1312 2HD  PRO A  87     -11.001  -2.950  22.799  1.00  4.160          H  
ATOM   1313  N   LEU A  88      -8.830  -2.703  18.489  1.00  2.140          N  
ATOM   1314  CA  LEU A  88      -7.885  -2.341  17.440  1.00  2.010          C  
ATOM   1315  C   LEU A  88      -6.597  -3.123  17.606  1.00  1.770          C  
ATOM   1316  O   LEU A  88      -5.964  -3.551  16.632  1.00  1.620          O  
ATOM   1317  CB  LEU A  88      -7.620  -0.841  17.537  1.00  2.870          C  
ATOM   1318  CG  LEU A  88      -8.830   0.060  17.209  1.00  2.870          C  
ATOM   1319  CD1 LEU A  88      -8.526   1.404  17.656  1.00  2.870          C  
ATOM   1320  CD2 LEU A  88      -9.103   0.102  15.702  1.00  2.870          C  
ATOM   1321  H   LEU A  88      -9.016  -1.994  19.194  1.00  2.570          H  
ATOM   1322  HA  LEU A  88      -8.315  -2.588  16.480  1.00  2.410          H  
ATOM   1323 1HB  LEU A  88      -7.275  -0.605  18.532  1.00  3.440          H  
ATOM   1324 2HB  LEU A  88      -6.823  -0.589  16.840  1.00  3.440          H  
ATOM   1325  HG  LEU A  88      -9.707  -0.301  17.739  1.00  3.440          H  
ATOM   1326 1HD1 LEU A  88      -9.374   2.050  17.444  1.00  3.440          H  
ATOM   1327 2HD1 LEU A  88      -8.347   1.381  18.715  1.00  3.440          H  
ATOM   1328 3HD1 LEU A  88      -7.659   1.755  17.150  1.00  3.440          H  
ATOM   1329 1HD2 LEU A  88      -9.943   0.762  15.504  1.00  3.440          H  
ATOM   1330 2HD2 LEU A  88      -8.242   0.487  15.202  1.00  3.440          H  
ATOM   1331 3HD2 LEU A  88      -9.334  -0.887  15.323  1.00  3.440          H  
ATOM   1332  N   LEU A  89      -6.203  -3.298  18.863  1.00  1.780          N  
ATOM   1333  CA  LEU A  89      -4.977  -4.013  19.164  1.00  1.640          C  
ATOM   1334  C   LEU A  89      -5.171  -5.505  18.871  1.00  1.400          C  
ATOM   1335  O   LEU A  89      -4.224  -6.191  18.477  1.00  1.150          O  
ATOM   1336  CB  LEU A  89      -4.568  -3.765  20.615  1.00  2.350          C  
ATOM   1337  CG  LEU A  89      -4.202  -2.267  20.971  1.00  2.350          C  
ATOM   1338  CD1 LEU A  89      -3.938  -2.165  22.460  1.00  2.350          C  
ATOM   1339  CD2 LEU A  89      -2.987  -1.765  20.163  1.00  2.350          C  
ATOM   1340  H   LEU A  89      -6.775  -2.887  19.611  1.00  2.140          H  
ATOM   1341  HA  LEU A  89      -4.193  -3.655  18.506  1.00  1.970          H  
ATOM   1342 1HB  LEU A  89      -5.378  -4.081  21.254  1.00  2.820          H  
ATOM   1343 2HB  LEU A  89      -3.700  -4.383  20.839  1.00  2.820          H  
ATOM   1344  HG  LEU A  89      -5.061  -1.630  20.746  1.00  2.820          H  
ATOM   1345 1HD1 LEU A  89      -3.719  -1.127  22.713  1.00  2.820          H  
ATOM   1346 2HD1 LEU A  89      -4.810  -2.485  23.014  1.00  2.820          H  
ATOM   1347 3HD1 LEU A  89      -3.089  -2.790  22.727  1.00  2.820          H  
ATOM   1348 1HD2 LEU A  89      -2.786  -0.736  20.448  1.00  2.820          H  
ATOM   1349 2HD2 LEU A  89      -2.117  -2.381  20.386  1.00  2.820          H  
ATOM   1350 3HD2 LEU A  89      -3.189  -1.799  19.099  1.00  2.820          H  
ATOM   1351  N   PHE A  90      -6.398  -6.013  19.032  1.00  1.490          N  
ATOM   1352  CA  PHE A  90      -6.666  -7.409  18.711  1.00  1.330          C  
ATOM   1353  C   PHE A  90      -6.611  -7.580  17.194  1.00  1.200          C  
ATOM   1354  O   PHE A  90      -6.146  -8.613  16.702  1.00  0.990          O  
ATOM   1355  CB  PHE A  90      -8.003  -7.892  19.270  1.00  1.930          C  
ATOM   1356  CG  PHE A  90      -7.983  -8.081  20.767  1.00  1.930          C  
ATOM   1357  CD1 PHE A  90      -8.765  -7.290  21.586  1.00  1.930          C  
ATOM   1358  CD2 PHE A  90      -7.160  -9.035  21.359  1.00  1.930          C  
ATOM   1359  CE1 PHE A  90      -8.740  -7.435  22.952  1.00  1.930          C  
ATOM   1360  CE2 PHE A  90      -7.131  -9.183  22.728  1.00  1.930          C  
ATOM   1361  CZ  PHE A  90      -7.924  -8.381  23.527  1.00  1.930          C  
ATOM   1362  H   PHE A  90      -7.127  -5.417  19.430  1.00  1.790          H  
ATOM   1363  HA  PHE A  90      -5.879  -8.022  19.149  1.00  1.600          H  
ATOM   1364 1HB  PHE A  90      -8.779  -7.167  19.024  1.00  2.310          H  
ATOM   1365 2HB  PHE A  90      -8.274  -8.837  18.805  1.00  2.310          H  
ATOM   1366  HD1 PHE A  90      -9.404  -6.545  21.140  1.00  2.310          H  
ATOM   1367  HD2 PHE A  90      -6.521  -9.674  20.734  1.00  2.310          H  
ATOM   1368  HE1 PHE A  90      -9.367  -6.800  23.579  1.00  2.310          H  
ATOM   1369  HE2 PHE A  90      -6.476  -9.934  23.176  1.00  2.310          H  
ATOM   1370  HZ  PHE A  90      -7.901  -8.497  24.608  1.00  2.310          H  
ATOM   1371  N   LEU A  91      -7.079  -6.567  16.441  1.00  1.410          N  
ATOM   1372  CA  LEU A  91      -6.996  -6.626  14.981  1.00  1.510          C  
ATOM   1373  C   LEU A  91      -5.528  -6.669  14.578  1.00  1.250          C  
ATOM   1374  O   LEU A  91      -5.165  -7.338  13.607  1.00  1.320          O  
ATOM   1375  CB  LEU A  91      -7.671  -5.415  14.316  1.00  2.070          C  
ATOM   1376  CG  LEU A  91      -9.205  -5.315  14.425  1.00  2.070          C  
ATOM   1377  CD1 LEU A  91      -9.641  -3.963  13.857  1.00  2.070          C  
ATOM   1378  CD2 LEU A  91      -9.864  -6.473  13.666  1.00  2.070          C  
ATOM   1379  H   LEU A  91      -7.545  -5.783  16.910  1.00  1.690          H  
ATOM   1380  HA  LEU A  91      -7.459  -7.545  14.639  1.00  1.810          H  
ATOM   1381 1HB  LEU A  91      -7.252  -4.512  14.743  1.00  2.490          H  
ATOM   1382 2HB  LEU A  91      -7.423  -5.429  13.259  1.00  2.490          H  
ATOM   1383  HG  LEU A  91      -9.508  -5.354  15.468  1.00  2.490          H  
ATOM   1384 1HD1 LEU A  91     -10.715  -3.868  13.928  1.00  2.490          H  
ATOM   1385 2HD1 LEU A  91      -9.175  -3.165  14.411  1.00  2.490          H  
ATOM   1386 3HD1 LEU A  91      -9.344  -3.899  12.824  1.00  2.490          H  
ATOM   1387 1HD2 LEU A  91     -10.946  -6.378  13.740  1.00  2.490          H  
ATOM   1388 2HD2 LEU A  91      -9.567  -6.445  12.626  1.00  2.490          H  
ATOM   1389 3HD2 LEU A  91      -9.572  -7.433  14.088  1.00  2.490          H  
ATOM   1390  N   LEU A  92      -4.685  -5.946  15.318  1.00  1.110          N  
ATOM   1391  CA  LEU A  92      -3.250  -5.960  15.087  1.00  1.080          C  
ATOM   1392  C   LEU A  92      -2.664  -7.351  15.345  1.00  0.730          C  
ATOM   1393  O   LEU A  92      -1.793  -7.813  14.592  1.00  0.830          O  
ATOM   1394  CB  LEU A  92      -2.560  -4.872  15.916  1.00  1.520          C  
ATOM   1395  CG  LEU A  92      -1.054  -4.803  15.809  1.00  1.520          C  
ATOM   1396  CD1 LEU A  92      -0.641  -4.619  14.384  1.00  1.520          C  
ATOM   1397  CD2 LEU A  92      -0.557  -3.611  16.652  1.00  1.520          C  
ATOM   1398  H   LEU A  92      -5.082  -5.334  16.039  1.00  1.330          H  
ATOM   1399  HA  LEU A  92      -3.095  -5.728  14.042  1.00  1.300          H  
ATOM   1400 1HB  LEU A  92      -2.974  -3.906  15.631  1.00  1.830          H  
ATOM   1401 2HB  LEU A  92      -2.787  -5.038  16.951  1.00  1.830          H  
ATOM   1402  HG  LEU A  92      -0.615  -5.730  16.181  1.00  1.830          H  
ATOM   1403 1HD1 LEU A  92       0.398  -4.590  14.384  1.00  1.830          H  
ATOM   1404 2HD1 LEU A  92      -0.958  -5.442  13.765  1.00  1.830          H  
ATOM   1405 3HD1 LEU A  92      -1.046  -3.696  13.993  1.00  1.830          H  
ATOM   1406 1HD2 LEU A  92       0.531  -3.551  16.593  1.00  1.830          H  
ATOM   1407 2HD2 LEU A  92      -0.994  -2.685  16.270  1.00  1.830          H  
ATOM   1408 3HD2 LEU A  92      -0.855  -3.752  17.692  1.00  1.830          H  
ATOM   1409  N   GLU A  93      -3.102  -8.029  16.409  1.00  0.530          N  
ATOM   1410  CA  GLU A  93      -2.616  -9.389  16.616  1.00  0.400          C  
ATOM   1411  C   GLU A  93      -3.025 -10.271  15.420  1.00  0.300          C  
ATOM   1412  O   GLU A  93      -2.210 -11.063  14.928  1.00  0.540          O  
ATOM   1413  CB  GLU A  93      -3.182 -10.006  17.905  1.00  0.610          C  
ATOM   1414  CG  GLU A  93      -2.658  -9.420  19.220  1.00  0.610          C  
ATOM   1415  CD  GLU A  93      -3.322 -10.054  20.437  1.00  0.610          C  
ATOM   1416  OE1 GLU A  93      -4.267 -10.788  20.251  1.00  0.610          O  
ATOM   1417  OE2 GLU A  93      -2.881  -9.811  21.535  1.00  0.610          O  
ATOM   1418  H   GLU A  93      -3.729  -7.570  17.079  1.00  0.640          H  
ATOM   1419  HA  GLU A  93      -1.529  -9.368  16.677  1.00  0.480          H  
ATOM   1420 1HB  GLU A  93      -4.264  -9.895  17.908  1.00  0.730          H  
ATOM   1421 2HB  GLU A  93      -2.969 -11.074  17.911  1.00  0.730          H  
ATOM   1422 1HG  GLU A  93      -1.583  -9.575  19.275  1.00  0.730          H  
ATOM   1423 2HG  GLU A  93      -2.847  -8.346  19.224  1.00  0.730          H  
ATOM   1424  N   GLU A  94      -4.266 -10.087  14.912  1.00  0.650          N  
ATOM   1425  CA  GLU A  94      -4.745 -10.855  13.760  1.00  1.110          C  
ATOM   1426  C   GLU A  94      -3.902 -10.568  12.520  1.00  1.230          C  
ATOM   1427  O   GLU A  94      -3.598 -11.490  11.766  1.00  1.450          O  
ATOM   1428  CB  GLU A  94      -6.219 -10.569  13.439  1.00  1.370          C  
ATOM   1429  CG  GLU A  94      -7.229 -11.097  14.452  1.00  1.370          C  
ATOM   1430  CD  GLU A  94      -8.659 -10.756  14.079  1.00  1.370          C  
ATOM   1431  OE1 GLU A  94      -8.845 -10.060  13.107  1.00  1.370          O  
ATOM   1432  OE2 GLU A  94      -9.554 -11.188  14.765  1.00  1.370          O  
ATOM   1433  H   GLU A  94      -4.901  -9.438  15.391  1.00  0.780          H  
ATOM   1434  HA  GLU A  94      -4.652 -11.914  13.996  1.00  1.330          H  
ATOM   1435 1HB  GLU A  94      -6.371  -9.501  13.356  1.00  1.640          H  
ATOM   1436 2HB  GLU A  94      -6.465 -11.004  12.472  1.00  1.640          H  
ATOM   1437 1HG  GLU A  94      -7.127 -12.180  14.519  1.00  1.640          H  
ATOM   1438 2HG  GLU A  94      -7.002 -10.678  15.429  1.00  1.640          H  
ATOM   1439  N   TYR A  95      -3.506  -9.304  12.326  1.00  1.260          N  
ATOM   1440  CA  TYR A  95      -2.653  -8.884  11.217  1.00  1.570          C  
ATOM   1441  C   TYR A  95      -1.360  -9.666  11.184  1.00  1.430          C  
ATOM   1442  O   TYR A  95      -0.995 -10.247  10.152  1.00  1.690          O  
ATOM   1443  CB  TYR A  95      -2.351  -7.391  11.365  1.00  2.070          C  
ATOM   1444  CG  TYR A  95      -1.286  -6.806  10.480  1.00  2.070          C  
ATOM   1445  CD1 TYR A  95      -1.538  -6.499   9.188  1.00  2.070          C  
ATOM   1446  CD2 TYR A  95      -0.024  -6.553  11.010  1.00  2.070          C  
ATOM   1447  CE1 TYR A  95      -0.578  -5.956   8.407  1.00  2.070          C  
ATOM   1448  CE2 TYR A  95       0.951  -6.013  10.212  1.00  2.070          C  
ATOM   1449  CZ  TYR A  95       0.658  -5.719   8.904  1.00  2.070          C  
ATOM   1450  OH  TYR A  95       1.595  -5.203   8.087  1.00  2.070          O  
ATOM   1451  H   TYR A  95      -3.880  -8.591  12.958  1.00  1.510          H  
ATOM   1452  HA  TYR A  95      -3.184  -9.060  10.283  1.00  1.880          H  
ATOM   1453 1HB  TYR A  95      -3.253  -6.862  11.196  1.00  2.490          H  
ATOM   1454 2HB  TYR A  95      -2.072  -7.187  12.362  1.00  2.490          H  
ATOM   1455  HD1 TYR A  95      -2.492  -6.693   8.764  1.00  2.490          H  
ATOM   1456  HD2 TYR A  95       0.192  -6.793  12.052  1.00  2.490          H  
ATOM   1457  HE1 TYR A  95      -0.802  -5.725   7.380  1.00  2.490          H  
ATOM   1458  HE2 TYR A  95       1.947  -5.823  10.614  1.00  2.490          H  
ATOM   1459  HH  TYR A  95       2.424  -5.136   8.564  1.00  2.490          H  
ATOM   1460  N   LYS A  96      -0.661  -9.694  12.313  1.00  1.240          N  
ATOM   1461  CA  LYS A  96       0.593 -10.418  12.353  1.00  1.580          C  
ATOM   1462  C   LYS A  96       0.363 -11.911  12.092  1.00  1.620          C  
ATOM   1463  O   LYS A  96       1.109 -12.538  11.327  1.00  2.000          O  
ATOM   1464  CB  LYS A  96       1.311 -10.189  13.681  1.00  2.080          C  
ATOM   1465  CG  LYS A  96       2.702 -10.837  13.767  1.00  2.080          C  
ATOM   1466  CD  LYS A  96       3.406 -10.483  15.075  1.00  2.080          C  
ATOM   1467  CE  LYS A  96       4.783 -11.137  15.160  1.00  2.080          C  
ATOM   1468  NZ  LYS A  96       5.476 -10.816  16.445  1.00  2.080          N  
ATOM   1469  H   LYS A  96      -1.017  -9.181  13.133  1.00  1.490          H  
ATOM   1470  HA  LYS A  96       1.229 -10.038  11.554  1.00  1.900          H  
ATOM   1471 1HB  LYS A  96       1.418  -9.117  13.853  1.00  2.490          H  
ATOM   1472 2HB  LYS A  96       0.695 -10.590  14.493  1.00  2.490          H  
ATOM   1473 1HG  LYS A  96       2.600 -11.923  13.704  1.00  2.490          H  
ATOM   1474 2HG  LYS A  96       3.310 -10.499  12.925  1.00  2.490          H  
ATOM   1475 1HD  LYS A  96       3.521  -9.399  15.148  1.00  2.490          H  
ATOM   1476 2HD  LYS A  96       2.798 -10.825  15.914  1.00  2.490          H  
ATOM   1477 1HE  LYS A  96       4.668 -12.218  15.079  1.00  2.490          H  
ATOM   1478 2HE  LYS A  96       5.397 -10.785  14.330  1.00  2.490          H  
ATOM   1479 1HZ  LYS A  96       6.381 -11.267  16.463  1.00  2.490          H  
ATOM   1480 2HZ  LYS A  96       5.597  -9.816  16.525  1.00  2.490          H  
ATOM   1481 3HZ  LYS A  96       4.921 -11.149  17.221  1.00  2.490          H  
ATOM   1482  N   ASN A  97      -0.679 -12.483  12.712  1.00  1.340          N  
ATOM   1483  CA  ASN A  97      -0.954 -13.900  12.549  1.00  1.650          C  
ATOM   1484  C   ASN A  97      -1.288 -14.247  11.099  1.00  1.970          C  
ATOM   1485  O   ASN A  97      -0.828 -15.277  10.590  1.00  2.390          O  
ATOM   1486  CB  ASN A  97      -2.106 -14.299  13.446  1.00  2.190          C  
ATOM   1487  CG  ASN A  97      -1.743 -14.299  14.898  1.00  2.190          C  
ATOM   1488  OD1 ASN A  97      -0.570 -14.383  15.280  1.00  2.190          O  
ATOM   1489  ND2 ASN A  97      -2.743 -14.196  15.732  1.00  2.190          N  
ATOM   1490  H   ASN A  97      -1.261 -11.928  13.349  1.00  1.610          H  
ATOM   1491  HA  ASN A  97      -0.062 -14.461  12.828  1.00  1.980          H  
ATOM   1492 1HB  ASN A  97      -2.930 -13.603  13.295  1.00  2.620          H  
ATOM   1493 2HB  ASN A  97      -2.460 -15.289  13.167  1.00  2.620          H  
ATOM   1494 1HD2 ASN A  97      -2.572 -14.179  16.718  1.00  2.620          H  
ATOM   1495 2HD2 ASN A  97      -3.679 -14.129  15.390  1.00  2.620          H  
ATOM   1496  N   TYR A  98      -2.057 -13.378  10.426  1.00  1.900          N  
ATOM   1497  CA  TYR A  98      -2.424 -13.582   9.038  1.00  2.340          C  
ATOM   1498  C   TYR A  98      -1.192 -13.570   8.177  1.00  2.570          C  
ATOM   1499  O   TYR A  98      -1.019 -14.441   7.336  1.00  2.960          O  
ATOM   1500  CB  TYR A  98      -3.454 -12.582   8.521  1.00  3.100          C  
ATOM   1501  CG  TYR A  98      -3.840 -12.884   7.062  1.00  3.100          C  
ATOM   1502  CD1 TYR A  98      -4.590 -14.010   6.788  1.00  3.100          C  
ATOM   1503  CD2 TYR A  98      -3.466 -12.050   6.022  1.00  3.100          C  
ATOM   1504  CE1 TYR A  98      -4.945 -14.308   5.497  1.00  3.100          C  
ATOM   1505  CE2 TYR A  98      -3.821 -12.343   4.718  1.00  3.100          C  
ATOM   1506  CZ  TYR A  98      -4.558 -13.472   4.458  1.00  3.100          C  
ATOM   1507  OH  TYR A  98      -4.923 -13.799   3.174  1.00  3.100          O  
ATOM   1508  H   TYR A  98      -2.442 -12.575  10.921  1.00  2.280          H  
ATOM   1509  HA  TYR A  98      -2.868 -14.570   8.954  1.00  2.810          H  
ATOM   1510 1HB  TYR A  98      -4.351 -12.618   9.140  1.00  3.720          H  
ATOM   1511 2HB  TYR A  98      -3.047 -11.571   8.581  1.00  3.720          H  
ATOM   1512  HD1 TYR A  98      -4.895 -14.672   7.597  1.00  3.720          H  
ATOM   1513  HD2 TYR A  98      -2.900 -11.178   6.227  1.00  3.720          H  
ATOM   1514  HE1 TYR A  98      -5.529 -15.201   5.288  1.00  3.720          H  
ATOM   1515  HE2 TYR A  98      -3.522 -11.684   3.896  1.00  3.720          H  
ATOM   1516  HH  TYR A  98      -4.543 -13.162   2.525  1.00  3.720          H  
ATOM   1517  N   LEU A  99      -0.299 -12.598   8.372  1.00  2.410          N  
ATOM   1518  CA  LEU A  99       0.893 -12.559   7.537  1.00  2.760          C  
ATOM   1519  C   LEU A  99       1.564 -13.937   7.536  1.00  3.060          C  
ATOM   1520  O   LEU A  99       1.906 -14.461   6.466  1.00  3.480          O  
ATOM   1521  CB  LEU A  99       1.864 -11.477   8.051  1.00  3.720          C  
ATOM   1522  CG  LEU A  99       3.214 -11.293   7.286  1.00  3.720          C  
ATOM   1523  CD1 LEU A  99       2.948 -10.847   5.844  1.00  3.720          C  
ATOM   1524  CD2 LEU A  99       4.068 -10.247   8.032  1.00  3.720          C  
ATOM   1525  H   LEU A  99      -0.470 -11.867   9.073  1.00  2.890          H  
ATOM   1526  HA  LEU A  99       0.586 -12.323   6.524  1.00  3.310          H  
ATOM   1527 1HB  LEU A  99       1.343 -10.522   8.047  1.00  4.470          H  
ATOM   1528 2HB  LEU A  99       2.107 -11.713   9.088  1.00  4.470          H  
ATOM   1529  HG  LEU A  99       3.754 -12.245   7.254  1.00  4.470          H  
ATOM   1530 1HD1 LEU A  99       3.902 -10.726   5.333  1.00  4.470          H  
ATOM   1531 2HD1 LEU A  99       2.359 -11.597   5.316  1.00  4.470          H  
ATOM   1532 3HD1 LEU A  99       2.415  -9.899   5.849  1.00  4.470          H  
ATOM   1533 1HD2 LEU A  99       5.020 -10.110   7.513  1.00  4.470          H  
ATOM   1534 2HD2 LEU A  99       3.534  -9.302   8.067  1.00  4.470          H  
ATOM   1535 3HD2 LEU A  99       4.259 -10.591   9.051  1.00  4.470          H  
ATOM   1536  N   ASP A 100       1.738 -14.541   8.724  1.00  2.920          N  
ATOM   1537  CA  ASP A 100       2.333 -15.874   8.771  1.00  3.340          C  
ATOM   1538  C   ASP A 100       1.466 -16.963   8.149  1.00  3.590          C  
ATOM   1539  O   ASP A 100       1.974 -17.802   7.398  1.00  4.080          O  
ATOM   1540  CB  ASP A 100       2.640 -16.285  10.212  1.00  4.510          C  
ATOM   1541  CG  ASP A 100       3.888 -15.671  10.808  1.00  4.510          C  
ATOM   1542  OD1 ASP A 100       4.715 -15.196  10.073  1.00  4.510          O  
ATOM   1543  OD2 ASP A 100       4.085 -15.807  11.989  1.00  4.510          O  
ATOM   1544  H   ASP A 100       1.471 -14.040   9.583  1.00  3.500          H  
ATOM   1545  HA  ASP A 100       3.270 -15.838   8.219  1.00  4.010          H  
ATOM   1546 1HB  ASP A 100       1.790 -15.994  10.839  1.00  5.410          H  
ATOM   1547 2HB  ASP A 100       2.723 -17.353  10.274  1.00  5.410          H  
ATOM   1548  N   ALA A 101       0.161 -16.952   8.431  1.00  3.340          N  
ATOM   1549  CA  ALA A 101      -0.724 -17.977   7.895  1.00  3.690          C  
ATOM   1550  C   ALA A 101      -0.757 -17.955   6.379  1.00  4.080          C  
ATOM   1551  O   ALA A 101      -0.795 -19.007   5.726  1.00  4.520          O  
ATOM   1552  CB  ALA A 101      -2.128 -17.769   8.423  1.00  5.030          C  
ATOM   1553  H   ALA A 101      -0.214 -16.241   9.068  1.00  4.010          H  
ATOM   1554  HA  ALA A 101      -0.355 -18.946   8.216  1.00  4.430          H  
ATOM   1555 1HB  ALA A 101      -2.782 -18.548   8.041  1.00  6.030          H  
ATOM   1556 2HB  ALA A 101      -2.112 -17.801   9.512  1.00  6.030          H  
ATOM   1557 3HB  ALA A 101      -2.489 -16.797   8.094  1.00  6.030          H  
ATOM   1558  N   ALA A 102      -0.785 -16.748   5.824  1.00  3.960          N  
ATOM   1559  CA  ALA A 102      -0.834 -16.535   4.400  1.00  4.390          C  
ATOM   1560  C   ALA A 102       0.447 -16.990   3.734  1.00  4.800          C  
ATOM   1561  O   ALA A 102       0.392 -17.657   2.697  1.00  5.280          O  
ATOM   1562  CB  ALA A 102      -1.103 -15.095   4.118  1.00  5.970          C  
ATOM   1563  H   ALA A 102      -0.784 -15.938   6.437  1.00  4.750          H  
ATOM   1564  HA  ALA A 102      -1.655 -17.128   4.000  1.00  5.270          H  
ATOM   1565 1HB  ALA A 102      -1.180 -14.985   3.056  1.00  7.170          H  
ATOM   1566 2HB  ALA A 102      -2.031 -14.805   4.590  1.00  7.170          H  
ATOM   1567 3HB  ALA A 102      -0.288 -14.485   4.515  1.00  7.170          H  
ATOM   1568  N   ASN A 103       1.606 -16.676   4.338  1.00  4.680          N  
ATOM   1569  CA  ASN A 103       2.862 -17.124   3.765  1.00  5.190          C  
ATOM   1570  C   ASN A 103       2.943 -18.635   3.757  1.00  5.400          C  
ATOM   1571  O   ASN A 103       3.410 -19.243   2.791  1.00  5.700          O  
ATOM   1572  CB  ASN A 103       4.047 -16.550   4.530  1.00  7.060          C  
ATOM   1573  CG  ASN A 103       4.370 -15.130   4.186  1.00  7.060          C  
ATOM   1574  OD1 ASN A 103       4.052 -14.656   3.100  1.00  7.060          O  
ATOM   1575  ND2 ASN A 103       5.019 -14.439   5.079  1.00  7.060          N  
ATOM   1576  H   ASN A 103       1.613 -16.074   5.168  1.00  5.620          H  
ATOM   1577  HA  ASN A 103       2.905 -16.785   2.731  1.00  6.230          H  
ATOM   1578 1HB  ASN A 103       3.815 -16.590   5.598  1.00  8.470          H  
ATOM   1579 2HB  ASN A 103       4.929 -17.172   4.376  1.00  8.470          H  
ATOM   1580 1HD2 ASN A 103       5.283 -13.495   4.883  1.00  8.470          H  
ATOM   1581 2HD2 ASN A 103       5.262 -14.850   5.956  1.00  8.470          H  
ATOM   1582  N   MET A 104       2.459 -19.278   4.813  1.00  5.330          N  
ATOM   1583  CA  MET A 104       2.525 -20.724   4.816  1.00  5.630          C  
ATOM   1584  C   MET A 104       1.602 -21.324   3.754  1.00  5.700          C  
ATOM   1585  O   MET A 104       2.017 -22.203   2.996  1.00  5.950          O  
ATOM   1586  CB  MET A 104       2.257 -21.224   6.224  1.00  7.760          C  
ATOM   1587  CG  MET A 104       3.430 -20.917   7.165  1.00  7.760          C  
ATOM   1588  SD  MET A 104       3.286 -21.625   8.805  1.00  7.760          S  
ATOM   1589  CE  MET A 104       2.214 -20.413   9.565  1.00  7.760          C  
ATOM   1590  H   MET A 104       2.100 -18.758   5.623  1.00  6.400          H  
ATOM   1591  HA  MET A 104       3.542 -21.013   4.557  1.00  6.760          H  
ATOM   1592 1HB  MET A 104       1.361 -20.736   6.610  1.00  9.310          H  
ATOM   1593 2HB  MET A 104       2.079 -22.298   6.211  1.00  9.310          H  
ATOM   1594 1HG  MET A 104       4.351 -21.280   6.712  1.00  9.310          H  
ATOM   1595 2HG  MET A 104       3.513 -19.838   7.268  1.00  9.310          H  
ATOM   1596 1HE  MET A 104       2.024 -20.689  10.601  1.00  9.310          H  
ATOM   1597 2HE  MET A 104       2.700 -19.450   9.528  1.00  9.310          H  
ATOM   1598 3HE  MET A 104       1.278 -20.366   9.027  1.00  9.310          H  
ATOM   1599  N   SER A 105       0.385 -20.795   3.624  1.00  5.500          N  
ATOM   1600  CA  SER A 105      -0.588 -21.292   2.652  1.00  5.590          C  
ATOM   1601  C   SER A 105      -0.081 -21.169   1.214  1.00  5.450          C  
ATOM   1602  O   SER A 105      -0.193 -22.094   0.396  1.00  5.680          O  
ATOM   1603  CB  SER A 105      -1.890 -20.530   2.797  1.00  7.790          C  
ATOM   1604  OG  SER A 105      -2.856 -20.988   1.889  1.00  7.790          O  
ATOM   1605  H   SER A 105       0.085 -20.056   4.268  1.00  6.600          H  
ATOM   1606  HA  SER A 105      -0.772 -22.344   2.864  1.00  6.710          H  
ATOM   1607 1HB  SER A 105      -2.259 -20.636   3.817  1.00  9.350          H  
ATOM   1608 2HB  SER A 105      -1.702 -19.468   2.630  1.00  9.350          H  
ATOM   1609  HG  SER A 105      -3.638 -20.458   2.053  1.00  9.350          H  
ATOM   1610  N   MET A 106       0.539 -20.028   0.912  1.00  5.110          N  
ATOM   1611  CA  MET A 106       1.061 -19.732  -0.414  1.00  4.940          C  
ATOM   1612  C   MET A 106       2.456 -20.316  -0.670  1.00  5.210          C  
ATOM   1613  O   MET A 106       3.043 -20.103  -1.740  1.00  5.270          O  
ATOM   1614  CB  MET A 106       1.079 -18.226  -0.621  1.00  6.980          C  
ATOM   1615  CG  MET A 106      -0.273 -17.577  -0.685  1.00  6.980          C  
ATOM   1616  SD  MET A 106      -0.149 -15.818  -0.963  1.00  6.980          S  
ATOM   1617  CE  MET A 106      -1.867 -15.322  -0.870  1.00  6.980          C  
ATOM   1618  H   MET A 106       0.601 -19.296   1.630  1.00  6.130          H  
ATOM   1619  HA  MET A 106       0.385 -20.174  -1.144  1.00  5.930          H  
ATOM   1620 1HB  MET A 106       1.602 -17.765   0.217  1.00  8.380          H  
ATOM   1621 2HB  MET A 106       1.621 -17.981  -1.516  1.00  8.380          H  
ATOM   1622 1HG  MET A 106      -0.857 -18.022  -1.488  1.00  8.380          H  
ATOM   1623 2HG  MET A 106      -0.796 -17.745   0.258  1.00  8.380          H  
ATOM   1624 1HE  MET A 106      -1.951 -14.239  -1.025  1.00  8.380          H  
ATOM   1625 2HE  MET A 106      -2.441 -15.840  -1.638  1.00  8.380          H  
ATOM   1626 3HE  MET A 106      -2.269 -15.573   0.113  1.00  8.380          H  
ATOM   1627  N   ARG A 107       2.990 -21.064   0.300  1.00  5.400          N  
ATOM   1628  CA  ARG A 107       4.307 -21.675   0.221  1.00  5.670          C  
ATOM   1629  C   ARG A 107       5.431 -20.655  -0.004  1.00  5.410          C  
ATOM   1630  O   ARG A 107       6.340 -20.869  -0.813  1.00  5.680          O  
ATOM   1631  CB  ARG A 107       4.325 -22.757  -0.864  1.00  7.830          C  
ATOM   1632  CG  ARG A 107       3.813 -24.146  -0.420  1.00  7.830          C  
ATOM   1633  CD  ARG A 107       2.328 -24.174  -0.136  1.00  7.830          C  
ATOM   1634  NE  ARG A 107       1.857 -25.538   0.104  1.00  7.830          N  
ATOM   1635  CZ  ARG A 107       0.601 -25.905   0.476  1.00  7.830          C  
ATOM   1636  NH1 ARG A 107      -0.366 -25.015   0.665  1.00  7.830          N  
ATOM   1637  NH2 ARG A 107       0.339 -27.196   0.653  1.00  7.830          N  
ATOM   1638  H   ARG A 107       2.465 -21.235   1.162  1.00  6.480          H  
ATOM   1639  HA  ARG A 107       4.493 -22.163   1.179  1.00  6.800          H  
ATOM   1640 1HB  ARG A 107       3.727 -22.457  -1.715  1.00  9.400          H  
ATOM   1641 2HB  ARG A 107       5.342 -22.898  -1.223  1.00  9.400          H  
ATOM   1642 1HG  ARG A 107       4.018 -24.872  -1.204  1.00  9.400          H  
ATOM   1643 2HG  ARG A 107       4.330 -24.443   0.492  1.00  9.400          H  
ATOM   1644 1HD  ARG A 107       2.117 -23.592   0.757  1.00  9.400          H  
ATOM   1645 2HD  ARG A 107       1.778 -23.757  -0.981  1.00  9.400          H  
ATOM   1646  HE  ARG A 107       2.534 -26.276  -0.017  1.00  9.400          H  
ATOM   1647 1HH1 ARG A 107      -0.204 -23.999   0.540  1.00  9.400          H  
ATOM   1648 2HH1 ARG A 107      -1.284 -25.321   0.940  1.00  9.400          H  
ATOM   1649 1HH2 ARG A 107       1.066 -27.884   0.511  1.00  9.400          H  
ATOM   1650 2HH2 ARG A 107      -0.585 -27.493   0.929  1.00  9.400          H  
ATOM   1651  N   VAL A 108       5.364 -19.559   0.745  1.00  5.090          N  
ATOM   1652  CA  VAL A 108       6.359 -18.507   0.756  1.00  5.220          C  
ATOM   1653  C   VAL A 108       7.415 -18.945   1.753  1.00  5.270          C  
ATOM   1654  O   VAL A 108       7.082 -19.379   2.853  1.00  5.490          O  
ATOM   1655  CB  VAL A 108       5.717 -17.171   1.172  1.00  7.260          C  
ATOM   1656  CG1 VAL A 108       6.746 -16.064   1.298  1.00  7.260          C  
ATOM   1657  CG2 VAL A 108       4.661 -16.796   0.157  1.00  7.260          C  
ATOM   1658  H   VAL A 108       4.573 -19.467   1.387  1.00  6.110          H  
ATOM   1659  HA  VAL A 108       6.805 -18.412  -0.234  1.00  6.260          H  
ATOM   1660  HB  VAL A 108       5.268 -17.299   2.120  1.00  8.710          H  
ATOM   1661 1HG1 VAL A 108       6.252 -15.145   1.605  1.00  8.710          H  
ATOM   1662 2HG1 VAL A 108       7.490 -16.334   2.049  1.00  8.710          H  
ATOM   1663 3HG1 VAL A 108       7.233 -15.907   0.337  1.00  8.710          H  
ATOM   1664 1HG2 VAL A 108       4.171 -15.865   0.451  1.00  8.710          H  
ATOM   1665 2HG2 VAL A 108       5.128 -16.669  -0.816  1.00  8.710          H  
ATOM   1666 3HG2 VAL A 108       3.923 -17.586   0.096  1.00  8.710          H  
ATOM   1667  N   ARG A 109       8.683 -18.888   1.380  1.00  5.430          N  
ATOM   1668  CA  ARG A 109       9.694 -19.354   2.316  1.00  5.860          C  
ATOM   1669  C   ARG A 109       9.617 -18.573   3.626  1.00  6.200          C  
ATOM   1670  O   ARG A 109       9.678 -17.335   3.641  1.00  6.420          O  
ATOM   1671  CB  ARG A 109      11.084 -19.224   1.716  1.00  8.030          C  
ATOM   1672  CG  ARG A 109      11.365 -20.039   0.440  1.00  8.030          C  
ATOM   1673  CD  ARG A 109      11.466 -21.507   0.694  1.00  8.030          C  
ATOM   1674  NE  ARG A 109      12.573 -21.822   1.602  1.00  8.030          N  
ATOM   1675  CZ  ARG A 109      12.901 -23.050   2.053  1.00  8.030          C  
ATOM   1676  NH1 ARG A 109      12.213 -24.120   1.690  1.00  8.030          N  
ATOM   1677  NH2 ARG A 109      13.932 -23.162   2.873  1.00  8.030          N  
ATOM   1678  H   ARG A 109       8.921 -18.535   0.468  1.00  6.520          H  
ATOM   1679  HA  ARG A 109       9.504 -20.402   2.541  1.00  7.030          H  
ATOM   1680 1HB  ARG A 109      11.304 -18.181   1.503  1.00  9.640          H  
ATOM   1681 2HB  ARG A 109      11.796 -19.554   2.459  1.00  9.640          H  
ATOM   1682 1HG  ARG A 109      10.565 -19.882  -0.278  1.00  9.640          H  
ATOM   1683 2HG  ARG A 109      12.313 -19.707   0.011  1.00  9.640          H  
ATOM   1684 1HD  ARG A 109      10.542 -21.881   1.124  1.00  9.640          H  
ATOM   1685 2HD  ARG A 109      11.651 -22.009  -0.254  1.00  9.640          H  
ATOM   1686  HE  ARG A 109      13.160 -21.037   1.934  1.00  9.640          H  
ATOM   1687 1HH1 ARG A 109      11.428 -24.032   1.063  1.00  9.640          H  
ATOM   1688 2HH1 ARG A 109      12.474 -25.032   2.038  1.00  9.640          H  
ATOM   1689 1HH2 ARG A 109      14.449 -22.321   3.140  1.00  9.640          H  
ATOM   1690 2HH2 ARG A 109      14.207 -24.063   3.231  1.00  9.640          H  
ATOM   1691  N   ARG A 110       9.554 -19.331   4.722  1.00  6.480          N  
ATOM   1692  CA  ARG A 110       9.449 -18.827   6.080  1.00  7.080          C  
ATOM   1693  C   ARG A 110      10.281 -19.688   7.033  1.00  7.930          C  
ATOM   1694  O   ARG A 110      10.935 -19.189   7.956  1.00  8.380          O  
ATOM   1695  OXT ARG A 110      10.203 -20.910   6.937  1.00 10.620          O  
ATOM   1696  CB  ARG A 110       7.986 -18.845   6.514  1.00  9.200          C  
ATOM   1697  CG  ARG A 110       7.692 -18.338   7.921  1.00  9.200          C  
ATOM   1698  CD  ARG A 110       6.227 -18.388   8.215  1.00  9.200          C  
ATOM   1699  NE  ARG A 110       5.911 -17.944   9.575  1.00  9.200          N  
ATOM   1700  CZ  ARG A 110       5.907 -18.750  10.680  1.00  9.200          C  
ATOM   1701  NH1 ARG A 110       6.227 -20.032  10.577  1.00  9.200          N  
ATOM   1702  NH2 ARG A 110       5.583 -18.260  11.875  1.00  9.200          N  
ATOM   1703  H   ARG A 110       9.531 -20.332   4.592  1.00  7.780          H  
ATOM   1704  HA  ARG A 110       9.814 -17.805   6.098  1.00  8.500          H  
ATOM   1705 1HB  ARG A 110       7.401 -18.242   5.815  1.00 11.040          H  
ATOM   1706 2HB  ARG A 110       7.607 -19.865   6.449  1.00 11.040          H  
ATOM   1707 1HG  ARG A 110       8.219 -18.953   8.650  1.00 11.040          H  
ATOM   1708 2HG  ARG A 110       8.022 -17.306   8.011  1.00 11.040          H  
ATOM   1709 1HD  ARG A 110       5.696 -17.734   7.520  1.00 11.040          H  
ATOM   1710 2HD  ARG A 110       5.865 -19.402   8.086  1.00 11.040          H  
ATOM   1711  HE  ARG A 110       5.654 -16.945   9.703  1.00 11.040          H  
ATOM   1712 1HH1 ARG A 110       6.481 -20.427   9.683  1.00 11.040          H  
ATOM   1713 2HH1 ARG A 110       6.221 -20.621  11.398  1.00 11.040          H  
ATOM   1714 1HH2 ARG A 110       5.310 -17.265  11.989  1.00 11.040          H  
ATOM   1715 2HH2 ARG A 110       5.580 -18.857  12.682  1.00 11.040          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 -542.719 58.8276 444.916 -34.9317 9.98427 23.9647 221.616 -236.05 -0.72046 -5.90946 -200.246 -25.9286 -75.6886 -5.09265 -20.4653 -10.146 0 -0.77031 6.67563 61.0413 90.4661 -18.0103 18.9092 -50.7205 1.63238 63.5043 -225.862
ALA:NtermProteinFull_1 -3.7934 0.54617 3.79542 -0.0335 0.01263 0 2.80238 -2.06998 -0.01756 -0.07079 -3.27521 0.41177 0 0 0 0 0 -0.0787 0 0 0 0 0 1.8394 0 0.77069 0.83933
PRO_2 -3.79518 0.88397 1.90679 -0.17748 0.06021 0.12461 1.16043 -1.14994 -0.00133 -0.02663 0.2043 0.04937 0 0 0 0 0 0.09316 0.00064 0.17757 0 -0.83092 0 -2.4119 0.29379 1.08223 -2.35631
MET_3 -5.64639 0.78917 2.38382 -0.77885 0.25864 0.21926 0.86815 -1.67886 -0 -0 -0.86659 -0.0204 0 0 0 0 0 -0.06222 0.31138 0.84383 0 0.22268 0 0.60916 0.40511 0.60404 -1.53805
LYS_4 -2.70874 0.32692 3.54546 -0.31307 0.03853 0.15333 1.58819 -1.54748 -0 -0 -1.48035 -0.0074 0 0 -0.63796 0 0 -0.04971 0.10249 1.7574 0 -0.05925 0 -1.5107 -0.18235 0.46651 -0.51816
GLU_5 -4.79176 0.92055 5.76046 -0.26609 0.03689 0.29243 2.72129 -2.4625 -0.01273 -0.08324 -2.22285 -0.20942 0 0 0 -0.89412 0 -0.04712 0.06665 0 2.96672 -0.03121 0 -2.7348 -0.58679 0.47907 -1.09856
ALA_6 -1.87305 0.10448 2.07845 -0.02466 0.00026 0 1.17609 -1.07999 -0 -0 -0.73954 -0.38376 0 0 -0.63505 0 0 -0.00685 0 0 0 -0.23397 0 1.8394 -0.62998 0.5003 0.09213
ASN_7 -4.31399 0.47689 4.43842 -0.21066 0.03133 0.333 1.31993 -2.00438 -0 -0 -0.83594 -0.41873 0 0 0 -0.89412 0 -0.04722 0.15985 0 2.1065 -0.43028 0 -0.93687 -0.74127 0.62219 -1.34535
ILE_8 -7.39458 1.20221 3.58402 -0.5463 0.40508 0.10591 1.43754 -2.39913 -0.0114 -0.05661 -1.55016 0.33149 0 0 -0.43391 0 0 -0.05444 0.04079 1.32958 0 -0.49893 0 0.73287 -0.45279 0.84765 -3.38108
ARG_9 -3.70925 0.24758 3.93382 -0.96339 0.24173 0.74441 1.43089 -1.8388 -0 -0 -2.22491 -0.09781 0 0 -1.06896 0 0 0.03012 0.10461 2.03995 0 -0.2037 0 -1.2888 -0.16246 0.60618 -2.17881
GLY_10 -1.78972 0.07077 1.33661 -0.00251 0 0 0.19518 -0.77666 -0 -0 -0.20957 -0.41396 0 0 0 0 0 -0.07264 0 0 0 -1.39227 0 0.83697 0.12314 0.26436 -1.8303
GLN_11 -4.13142 0.49016 3.71021 -0.58038 0.0533 0.66764 1.07614 -1.62101 -0 -0 -2.22451 -0.46496 0 0 -0.5041 -0.47393 0 -7e-05 0.14871 0 2.72555 -0.1647 0 -0.18838 0.09995 0.48212 -0.89968
GLY_12 -1.24738 0.05665 1.95468 -6e-05 0 0 0.65898 -0.86464 -0 -0 -0.54645 -0.34099 0 0 -0.32007 0 0 -0.09842 0 0 0 -1.4727 0 0.83697 0.23513 0.46788 -0.68041
GLY_13 -1.5023 0.04183 2.13376 -0.00029 0 0 0.96574 -0.97207 -4e-05 -0.001 -0.82694 -0.16323 0 0 -1.07935 0 0 -0.1043 0 0 0 -1.15587 0 0.83697 0.45235 0.09338 -1.28138
LEU_14 -1.0409 0.04284 1.08183 -0.57171 0.18037 0.14532 0.15769 -0.54587 -0 -0 -0.00116 0.27327 0 0 0 0 0 -0.05604 0.01618 0.51692 0 -0.26163 0 0.18072 -0.00351 0.09453 0.20884
ALA_15 -3.13669 0.25586 1.59058 -0.02146 0 0 0.45551 -1.22428 -4e-05 -0.001 -0.48282 -0.41019 0 0 0 0 0 0.02552 0 0 0 -0.56379 0 1.8394 -0.11573 0.12416 -1.66495
TYR_16 -5.4958 0.6126 4.46251 -0.71043 0.02495 0.1049 2.95642 -2.32355 -0.01799 -0.14482 -2.55939 -0.35874 0 0 -0.81547 0 0 -0.07806 0.03391 0 1.98852 0.04128 0.01089 1.2797 -0.21435 0.82836 -0.37456
PRO_17 -3.70637 0.62282 1.94624 -0.20273 0.00749 0.14819 0.95716 -1.05114 -0 -0 -0.10483 0.02249 0 0 0 0 0 0.03472 0.00165 0.40592 0 -0.9394 0 -2.4119 -0.35593 1.12623 -3.4994
GLY_18 -2.79248 0.32022 2.71844 -0.00024 0 0 1.04438 -1.32596 -0.01756 -0.07079 -1.78675 -0.28352 0 0 -0.63796 0 0 -0.08965 0 0 0 0.85491 0 0.83697 -0.00381 0.47097 -0.76283
VAL_19 -3.99775 0.46285 2.53142 -0.25774 0.12822 0.05209 1.64675 -1.56511 -0 -0 -1.43297 -0.30384 0 0 0 0 0 -0.06759 0.00026 0.32431 0 -0.65006 0 1.9342 0.03191 0.20161 -0.96144
ARG_20 -2.30224 0.47599 1.77795 -0.68329 0.12081 0.40109 0.7893 -1.0228 -0 -0 -0.52107 0.50973 0 0 -0.77348 0 0 -0.07157 0.03866 2.25315 0 0.01628 0 -1.2888 -0.42362 0.29624 -0.40767
THR_21 -3.56949 0.66293 3.11112 -0.12459 0.02238 0.09427 1.87639 -1.68254 -0.00553 -0.07643 -1.59672 -0.70972 0 0 -0.77348 0 0 -0.01663 0.02549 0.13353 0 1.06701 4.06705 -1.0874 0.75883 0.8172 2.99366
HIS_22 -4.3743 0.31859 4.39725 -0.54527 0.01298 0.38647 2.0636 -2.16795 -0 -0 -1.70008 -0.88022 0 0 0 0 0 -0.08019 0.00189 0 2.026 -0.06128 0 -0.45461 0.94312 0.80912 0.69511
GLY_23 -3.0346 0.51576 3.16144 -5e-05 0 0 1.65004 -1.69845 -0 -0 -0.98077 -0.37556 0 0 0 0 0 -0.17573 0 0 0 -1.40166 0 0.83697 -0.6006 0.54658 -1.55664
THR_24 -6.55685 1.1268 5.10651 -0.16864 0.03888 0.1235 2.98481 -2.78254 -0.01761 -0.21907 -3.16833 -1.61268 0 0 0 0 0 0.00933 0.02728 0.5784 0 0.84988 2.43456 -1.0874 0.75246 0.84398 -0.73672
LEU_25 -7.52933 0.99271 3.81155 -0.69301 0.22892 0.18847 2.81831 -2.59647 -0 -0 -1.58185 0.26823 0 0 0 0 0 0.06511 0.08407 3.01427 0 -0.26648 0 0.18072 1.06989 0.86981 0.92491
GLU_26 -5.36806 0.66514 5.59874 -0.21243 0.01553 0.29316 1.87037 -2.31956 -0.00259 -0.00969 -1.83568 -0.595 0 0 0 0 0 -0.05116 0.05681 0 3.22938 -0.28079 0 -2.7348 -0.53516 0.59222 -1.62359
SER_27 -4.50095 0.93487 5.64441 -0.0408 0.00049 0.05697 3.5964 -2.64215 -0.00849 -0.06448 -3.32851 -0.47484 0 0 0 -0.60367 0 -0.08891 0.14064 0.14881 0 -0.3837 1.8067 -0.77834 -0.57131 0.39054 -0.76634
VAL_28 -6.78743 0.76827 4.11121 -0.38025 0.31813 0.09649 2.23434 -2.89474 -0 -0 -0.75842 -0.30023 0 0 0 0 0 -0.22537 0.01738 0.67114 0 0.47447 0 1.9342 -0.13172 0.30144 -0.55108
ASN_29 -2.44188 0.47171 2.2183 -0.19724 0.03359 0.31038 0.85367 -1.26036 -0.00259 -0.00969 -0.66867 -0.46407 0 0 0 0 0 -0.07047 0.01297 0 2.00701 -0.46165 0 -0.93687 -0.29933 0.2426 -0.66259
GLY_30 -2.40708 0.30833 3.09833 -0.0003 0 0 1.68475 -1.61993 -0.00849 -0.06448 -1.37072 -0.19563 0 0 0 0 0 0.14386 0 0 0 -0.10136 0 0.83697 -0.71552 0.66886 0.25759
PRO_31 -1.39417 0.24117 0.96192 -0.08241 0 0.05095 0.2539 -0.37551 -0 -0 0.55303 0.68258 0 0 0 0 0 0.04215 0.00366 0.55262 0 -0.20024 0 -2.4119 -0.56448 0.87995 -0.8068
LYS_32 -1.67732 0.20252 1.59765 -0.32781 0.05309 0.20962 0.24631 -0.73833 -0.01342 -0.13501 0.11774 -0.34499 0 0 0 0 0 0.02096 0.0045 1.75531 0 0.32224 0 -1.5107 0.84413 0.52554 1.15203
ALA_33 -5.445 0.75862 3.4371 -0.02855 0.01544 0 2.4636 -2.4617 -0 -0 -1.93147 -0.41873 0 0 0 0 0 0.0252 0 0 0 0.32726 0 1.8394 1.61953 0.65499 0.85569
GLY_34 -1.73936 0.11203 1.84587 -4e-05 0 0 0.7422 -1.0334 -0 -0 0.11724 -0.39888 0 0 0 0 0 -0.16997 0 0 0 0.40064 0 0.83697 0.65996 0.59349 1.96676
SER_35 -1.5398 0.25781 2.0663 -0.03101 0.00102 0.05233 0.79367 -1.01661 -0.00174 -0.04067 -0.97316 -1.02884 0 0 0 0 0 0.02534 0.00129 0.25019 0 -0.31719 0.60101 -0.77834 -0.24127 0.32596 -1.59369
ARG_36 -5.60473 0.35232 4.62022 -0.50995 0.09483 0.33176 2.20243 -2.32533 -0.02549 -0.27765 -1.55385 0.09157 0 0 0 -0.60367 0 0.04011 0.55627 1.79758 0 0.12032 0 -1.2888 -0.04103 0.42966 -1.59343
GLY_37 -2.6094 0.41349 3.2906 -0.00021 0 0 1.76182 -1.67193 -0.01468 -0.06292 -1.77444 -0.16996 0 0 0 0 0 0.05497 0 0 0 -1.18235 0 0.83697 0.42207 0.447 -0.25897
LEU_38 -4.65771 0.63664 2.02811 -0.51078 0.2403 0.1222 1.92637 -1.62881 -0 -0 -1.74417 0.29382 0 0 0 0 0 -0.02817 0.06761 0.31684 0 -0.23601 0 0.18072 -0.03411 0.37129 -2.65586
THR_39 -3.77942 0.4399 4.40126 -0.20279 0.16584 0.0766 1.81926 -2.27851 -0.01344 -0.07973 -1.4234 -0.70894 0 0 0 0 0 -0.05841 0.00201 0.1681 0 0.21991 2.29371 -1.0874 0.01243 0.35921 0.32619
SER_40 -4.30162 0.29206 4.66571 -0.02445 0 0.02316 2.33631 -2.31592 -0.00174 -0.04067 -2.69685 -0.35762 0 0 0 0 0 -0.06922 0.02542 0.68602 0 0.21175 0.62205 -0.77834 0.03569 0.36915 -1.31911
LEU_41 -8.62265 0.92686 3.30931 -0.67917 0.33514 0.26219 2.76526 -2.71491 -0.01468 -0.06292 -1.41379 0.09271 0 0 0 0 0 -0.03549 0.01721 0.97208 0 -0.23512 0 0.18072 -0.12997 0.42578 -4.62144
ALA_42 -4.75238 0.30464 3.80146 -0.02211 0 0 2.21429 -2.42905 -0 -0 -1.35229 -0.35835 0 0 0 0 0 -0.02587 0 0 0 -0.30926 0 1.8394 -0.25881 0.36978 -0.97856
ASP_43 -5.28344 0.42536 6.58981 -0.1007 0.00297 0.30023 2.4873 -3.14122 -0.00627 -0.03909 -2.78417 -0.26418 0 0 0 0 0 -0.0003 0.01705 0 1.89824 0.05519 0 -2.3716 -0.28879 0.45345 -2.05017
THR_44 -5.52807 0.17284 5.77456 -0.20178 0.12115 0.07304 2.89582 -2.74299 -0.01948 -0.2051 -3.27958 -0.07826 0 0 0 0 0 -0.01004 0.00669 0.06725 0 0.0389 2.30666 -1.0874 0.05869 0.42247 -1.21466
PHE_45 -11.2711 1.5067 4.1702 -0.51118 0.33236 0.20807 2.87317 -3.21348 -0 -0 -2.50897 -0.06282 0 0 0 0 0 0.0082 0.06806 0 3.51908 -0.26334 0 1.0402 0.06725 0.56245 -3.47517
GLU_46 -4.05013 0.09137 4.80803 -0.34232 0.08432 0.40745 2.21718 -2.20051 -0.00151 -0.03502 -1.94962 -0.64536 0 0 0 0 0 -0.02628 0.01621 0 3.46375 -0.19463 0 -2.7348 -0.27288 0.58642 -0.77833
HIS_47 -5.07611 0.32903 5.78118 -0.38648 0.01145 0.45286 2.41867 -2.72875 -0 -0 -2.40195 -0.30658 0 0 0 0 0 -0.04096 2e-05 0 2.44257 -0.01336 0 -0.45461 -0.29693 0.37625 0.1063
MET_48 -7.34936 0.48007 5.52528 -0.44476 0.15578 0.04537 2.67081 -2.66527 -0.02499 -0.20047 -2.27215 0.19786 0 0 0 0 0 0.34312 0.10976 2.15013 0 -0.12509 0 0.60916 -0.18182 0.4872 -0.48936
ILE_49 -9.54617 1.43102 3.86485 -0.5069 0.41407 0.10511 2.78535 -2.9603 -0 -0 -2.15674 -0.14032 0 0 0 0 0 -0.04408 0.03015 0.62327 0 -0.44729 0 0.73287 -0.12977 0.71181 -5.23307
GLU_50 -5.82828 0.26204 6.3453 -0.4726 0.08016 0.91094 3.1806 -2.99171 -0 -0 -3.55699 -0.46784 0 0 0 -0.50599 0 0.06689 0.10382 0 3.40121 -0.31351 0 -2.7348 -0.33948 0.68802 -2.1722
GLU_51 -6.57982 0.3556 8.92897 -0.21308 0.03145 0.29785 4.2886 -3.96254 -0.03671 -0.3062 -5.63809 -0.56724 0 0 -0.81547 0 0 0.09398 0.00492 0 3.04147 -0.19515 0 -2.7348 -0.56683 0.31222 -4.26085
LEU_52 -6.07196 0.56236 5.05889 -0.71048 0.22578 0.25554 2.53352 -2.71687 -0.01581 -0.15488 -2.00058 0.15012 0 0 0 0 0 -0.01591 0.12071 0.81684 0 -0.20142 0 0.18072 -0.22515 0.32265 -1.88592
LEU_53 -8.51141 1.4029 4.64652 -0.49559 0.19586 0.11587 2.7139 -3.06031 -0.01496 -0.15813 -2.53177 0.22733 0 0 0 0 0 -0.01446 0.16871 0.32987 0 -0.27499 0 0.18072 -0.15467 0.5274 -4.70722
ASP_54 -4.83045 0.25374 7.43039 -0.17146 0 0.56222 3.26277 -3.10757 -0 -0 -5.28543 -0.32174 0 0 0 -0.66919 0 -0.01101 0.20393 0 3.08905 0.30356 0 -2.3716 -0.01353 0.55496 -1.12137
GLU_55 -7.3147 0.56921 9.53943 -0.22483 0.02746 0.30389 4.11986 -4.08627 -0.01581 -0.15488 -6.08953 -0.5511 0 0 -1.90353 0 0 -0.03179 0.22135 0 3.03805 -0.18185 0 -2.7348 -0.07894 0.73241 -4.81637
ASP_56 -5.01181 0.38796 6.22016 -0.10941 0.02851 0.34363 2.52841 -2.9407 -0.01632 -0.10183 -2.22321 -0.11094 0 0 0 -0.47393 0 -0.00675 0.16825 0 2.1357 -0.27343 0 -2.3716 -0.3985 0.84733 -1.37847
GLN_57 -4.46859 0.41964 4.62511 -0.67643 0.19082 0.66968 2.37251 -2.14741 -0.01496 -0.15813 -2.21747 -0.81918 0 0 -0.89791 0 0 -0.06818 0.17888 0 3.72651 -0.26501 0 -0.18838 -0.37942 0.63628 0.51837
LYS_58 -3.68097 0.30475 5.02263 -0.34799 0.07172 0.20353 1.94723 -2.10956 -0 -0 -4.14571 -0.13712 0 0 0 -0.66919 0 -0.08325 0.28301 1.69365 0 -0.0172 0 -1.5107 -0.38345 0.67916 -2.87946
VAL_59 -4.47943 0.44406 2.75285 -0.30209 0.19214 0.05884 1.97273 -1.83137 -0 -0 -0.33337 -0.25916 0 0 0 0 0 -0.03491 0.00558 0.05919 0 -0.503 0 1.9342 -0.29628 0.54046 -0.07957
ARG_60 -1.79825 0.40148 1.5969 -0.52729 0.07094 0.28772 0.32937 -0.69171 -0.0104 -0.13102 -0.2418 0.59631 0 0 0 0 0 -0.03425 0.00943 1.97048 0 0.073 0 -1.2888 -0.26061 0.88708 1.23857
PRO_61 -2.475 0.3899 1.56466 -0.12188 0.0048 0.08935 0.56948 -0.58643 -0.0104 -0.13102 -0.03107 0.2352 0 0 0 0 0 -0.01694 0.01805 0.19233 0 -0.94731 0 -2.4119 -0.55177 0.9841 -3.23587
ASN_62 -5.14089 0.30464 5.97606 -0.27411 0.07459 0.45954 3.11326 -2.79493 -0.01839 -0.15401 -3.13077 -0.88092 0 0 -0.59707 0 0 -0.03972 0.00989 0 1.9228 -0.76607 0 -0.93687 0.08974 0.44211 -2.34111
GLU_63 -5.29607 0.28273 6.17078 -0.45181 0.22227 1.41343 2.45577 -2.56299 -0.03115 -0.22089 -2.88019 -3.09717 0 0 0 -0.45043 0 -0.11125 0.00094 0 3.72955 -0.30953 0 -2.7348 0.23731 0.30974 -3.32375
GLU_64 -2.76132 0.22468 3.12722 -0.22494 0.02806 0.32383 0.88429 -1.48557 -0.02264 -0.14015 -0.23538 -0.59805 0 0 -0.59707 0 0 -0.02872 0.01463 0 3.09698 -0.21008 0 -2.7348 -0.56855 0.2211 -1.68648
ASN_65 -4.06042 0.25676 4.67203 -0.16835 0.01064 0.25341 1.60088 -2.25526 -0.01177 -0.08131 -0.23898 -0.25928 0 0 0 0 0 -0.04868 0.00162 0 1.83063 0.12749 0 -0.93687 -0.02105 0.2115 0.88301
ASN_66 -5.79536 0.29466 6.01532 -0.15877 0.00277 0.22295 2.46526 -2.94512 -0.01863 -0.13842 -1.85831 -0.33524 0 0 -1.06356 0 0 0.01729 0.14954 0 1.61533 0.58457 0 -0.93687 0.46169 0.35553 -1.06537
LYS_67 -4.68555 0.24374 5.27827 -0.376 0.08146 0.24775 2.4928 -2.24897 -0.00988 -0.07326 -3.04366 -0.22261 0 0 -0.78582 0 0 0.01944 0.14502 1.44899 0 0.27581 0 -1.5107 0.62613 0.46334 -1.63368
ASP_68 -4.68904 0.53706 6.71837 -0.16834 0.01095 0.51046 3.22012 -2.9784 -0.01402 -0.11627 -4.43422 -1.00175 0 0 -0.89627 0 0 -0.01805 0.10298 0 2.94423 -0.02025 0 -2.3716 0.17469 0.42847 -2.06091
ALA_69 -2.72825 0.25911 3.28017 -0.02409 1e-05 0 1.4886 -1.66529 -0 -0 -0.60478 -0.37975 0 0 0 0 0 -0.11891 0 0 0 -0.33593 0 1.8394 -0.57891 0.31432 0.74571
ASP_70 -6.0564 0.59258 7.10199 -0.21218 0.00108 0.69406 3.68241 -3.37388 -0.00269 -0.0106 -5.14138 -0.08088 0 0 -0.89627 -0.9728 0 0.05845 0.0446 0 3.31775 0.02796 0 -2.3716 -0.523 0.38648 -3.73433
LEU_71 -7.13964 1.09367 1.56878 -0.75435 0.55391 0.22701 1.79158 -2.02509 -0 -0 -1.04037 0.23327 0 0 0 0 0 -0.05625 0.01908 3.01714 0 -0.06927 0 0.18072 -0.36908 0.58824 -2.18063
TYR_72 -5.65411 0.55797 2.76657 -0.70346 0.0735 0.42204 1.22883 -1.95014 -0.01642 -0.19347 -1.26004 -0.17715 0 0 0 0 0 -0.04916 0.05197 0 1.98328 -0.28969 0.00379 1.2797 -0.36103 0.61294 -1.67407
THR_73 -5.55456 0.54226 4.91885 -0.18939 0.0674 0.06876 3.29041 -2.72934 -0.01119 -0.08795 -3.06749 -1.03264 0 0 0 0 0 0.26249 0.00986 1.02754 0 -0.80433 2.30694 -1.0874 -0.20909 0.69187 -1.58703
SER_74 -3.24126 0.26087 3.43036 -0.02724 0 0.04219 1.87528 -1.63901 -0 -0 -1.14357 -1.01758 0 0 0 0 0 -0.05632 0.00309 0.19263 0 -0.05887 0.6017 -0.77834 -0.31784 0.61925 -1.25467
ARG_75 -5.49443 0.35501 5.873 -0.81352 0.10244 0.53967 2.44616 -2.61535 -0 -0 -2.62112 0.36476 0 0 0 -0.9728 0 -0.05131 0.07461 1.65798 0 -0.18074 0 -1.2888 -0.58021 0.66611 -2.53855
VAL_76 -7.37725 1.48882 2.60322 -0.28022 0.1442 0.04993 1.98997 -2.53256 -0 -0 -0.02573 0.12233 0 0 0 0 0 -0.00343 0.02983 0.60643 0 -0.14028 0 1.9342 -0.03316 0.68826 -0.73546
MET_77 -7.85738 1.27708 3.03993 -0.25233 0.06753 0.09324 1.64297 -2.19533 -0.0144 -0.05047 -0.48374 -0.20944 0 0 0 0 0 -0.03615 0.04354 2.20477 0 0.05152 0 0.60916 0.24173 0.70947 -1.11829
LEU_78 -4.09221 0.24468 1.79442 -0.47106 0.19952 0.10255 1.18031 -1.37545 -0 -0 -0.87235 0.00219 0 0 0 0 0 -0.05641 0.03538 0.94386 0 -0.18371 0 0.18072 0.06899 0.61234 -1.68622
SER_79 -3.33303 0.52236 2.79248 -0.02026 0 0.01866 1.02018 -1.50826 -0.02059 -0.17626 -1.06174 -0.0079 0 0 0 0 0 -0.02978 0.01626 1.31429 0 -0.49161 0.60176 -0.77834 0.01206 0.57092 -0.5588
SER_80 -3.79715 0.55755 3.86456 -0.0283 0 0.04414 1.36519 -1.92006 -0 -0 -0.59487 -0.86924 0 0 0 0 0 0.04927 0.02068 0.91931 0 0.00384 0.64204 -0.77834 -0.32987 0.57916 -0.27208
GLN_81 -5.62131 0.57173 4.72285 -0.31474 0.07268 0.30906 1.77008 -2.13793 -0 -0 -1.82622 -0.64336 0 0 0 0 0 0.09637 0.04742 0 2.78666 -0.26394 0 -0.18838 -0.3502 0.50318 -0.46606
VAL_82 -6.29125 0.83705 1.28778 -0.27537 0.14108 0.05592 0.91214 -1.71071 -0.00016 -0.00042 0.63122 -0.10569 0 0 0 0 0 -0.06441 0.00135 0.10457 0 -0.47983 0 1.9342 -0.32586 1.28946 -2.05892
PRO_83 -5.59105 1.07795 2.3447 -0.07231 0 0.04462 0.69021 -0.95684 -0 -0 0.26943 0.55853 0 0 0 0 0 -0.18635 0.07252 0.42764 0 -0.51524 0 -2.4119 -0.43617 1.41943 -3.26484
LEU_84 -4.90287 0.4893 1.38422 -0.53382 0.24089 0.16726 1.2062 -1.289 -0 -0 0.08305 -0.02336 0 0 0 0 0 0.03984 0.12469 0.19297 0 0.57655 0 0.18072 0.06508 0.66311 -1.33518
GLU_85 -4.94029 0.91991 4.43728 -0.2204 0.03971 0.33105 2.29092 -1.89051 -2e-05 -0.00039 -1.87636 -0.43809 0 0 0 0 0 0.13305 0.03612 0 3.31386 0.0107 0 -2.7348 -0.07251 1.25261 0.59185
PRO_86 -4.5991 1.0939 3.15133 -0.06414 3e-05 0.04209 1.87501 -1.54869 -0 -0 -1.25887 0.57196 0 0 0 0 0 0.18556 0.02099 0.0956 0 -0.18859 0 -2.4119 5.68031 2.66993 5.31543
PRO_87 -5.3575 1.16844 2.87832 -0.06462 6e-05 0.04063 1.64751 -1.41004 -0 -0 -1.25385 0.62756 0 0 0 0 0 -0.05136 0.00861 0.07543 0 0.10081 0 -2.4119 6.62098 1.98599 4.60508
LEU_88 -9.45855 1.20471 3.22054 -0.48781 0.17707 0.109 2.96552 -2.63749 -0 -0 -1.72391 0.21431 0 0 0 0 0 -0.0388 0.29678 0.31818 0 -0.29121 0 0.18072 0.45607 0.63681 -4.85805
LEU_89 -6.70772 0.5004 4.71547 -0.48233 0.24153 0.11501 2.8567 -2.68772 -0 -0 -1.7025 0.18937 0 0 0 0 0 0.18816 0.12626 0.33604 0 -0.30739 0 0.18072 -0.32182 0.54115 -2.21867
PHE_90 -6.23392 0.5436 5.80995 -0.58265 0.07616 0.27125 2.87662 -2.94017 -0.01966 -0.15629 -2.57318 -0.04707 0 0 0 0 0 0.21957 0.00045 0 2.53118 0.08123 0 1.0402 -0.21415 0.4966 1.17973
LEU_91 -8.32346 0.63946 4.92373 -0.48485 0.24382 0.11498 2.79405 -3.16658 -0.0196 -0.16174 -2.05125 0.19969 0 0 0 0 0 0.20725 0.00031 0.27881 0 -0.29869 0 0.18072 -0.24953 0.46939 -4.70351
LEU_92 -7.89922 1.25592 4.35122 -0.72087 0.39705 0.30935 2.75549 -2.8442 -0 -0 -1.93822 0.1052 0 0 0 0 0 0.24417 0.13812 0.98787 0 -0.26138 0 0.18072 -0.32092 0.66989 -2.58982
GLU_93 -5.06141 0.20559 6.1829 -0.20376 0.02215 0.27209 2.64859 -2.86114 -0.01964 -0.1559 -2.30978 -0.57819 0 0 0 0 0 0.03038 0.0017 0 3.00644 -0.22779 0 -2.7348 -0.41077 0.6368 -1.55652
GLU_94 -5.03913 0.27668 6.05672 -0.21134 0.02146 0.28045 2.66219 -2.85627 -0.0196 -0.16174 -2.45389 -0.58811 0 0 0 0 0 0.11854 0.01007 0 3.01368 -0.26423 0 -2.7348 -0.57379 0.38801 -2.07509
TYR_95 -11.1138 1.74634 4.42661 -0.8665 0.03465 0.25924 3.49082 -3.23818 -0 -0 -2.22375 -0.32764 0 0 0 0 0 0.0069 0.29229 0 1.72628 -0.48423 0.00323 1.2797 -0.17424 0.49942 -4.66285
LYS_96 -4.41238 0.18545 4.84352 -0.40577 0.04461 0.2193 1.99061 -2.3325 -0 -0 -1.37516 -0.15897 0 0 0 0 0 -0.03571 0.03143 2.15838 0 0.02786 0 -1.5107 -0.04973 0.43064 -0.34913
ASN_97 -4.6178 0.16535 5.43617 -0.17904 0.02187 0.26157 2.50769 -2.69688 -0 -0 -2.53786 -0.29804 0 0 0 0 0 0.03311 0.03448 0 1.41726 0.46702 0 -0.93687 -0.10306 0.22497 -0.80008
TYR_98 -7.3117 0.72975 4.81954 -0.96003 0.06664 0.39685 3.51792 -3.16618 -0.01894 -0.12615 -3.90991 -0.29097 0 0 0 -0.50599 0 -0.01434 0.02346 0 2.12397 -0.16533 0.00709 1.2797 0.03476 0.44108 -3.02879
LEU_99 -7.21637 0.4813 4.17303 -0.65058 0.17744 0.21927 2.29773 -2.8194 -0 -0 -2.1981 0.07978 0 0 0 0 0 0.07669 0.00176 0.76716 0 -0.14532 0 0.18072 0.10231 0.50261 -3.96996
ASP_100 -5.97389 0.5114 7.3113 -0.11076 0.01902 0.34489 2.85687 -3.35961 -0.01239 -0.17655 -4.32116 -0.21606 0 0 0 -0.50287 0 -0.03002 0.30892 0 1.85089 0.25901 0 -2.3716 0.09956 0.4646 -3.04847
ALA_101 -4.12571 0.14012 3.94605 -0.02256 0 0 2.43973 -2.34443 -0 -0 -2.4515 -0.3643 0 0 0 0 0 -0.03681 0 0 0 -0.22932 0 1.8394 -0.23193 0.38327 -1.05799
ALA_102 -5.7642 0.6056 3.47787 -0.02201 0 0 2.62885 -2.64154 -0 -0 -2.90001 -0.34683 0 0 0 0 0 0.09598 0 0 0 -0.03715 0 1.8394 -0.23979 0.28448 -3.01936
ASN_103 -7.2475 0.44869 6.09951 -0.17316 0.03362 0.25739 3.07605 -3.33441 -0.02195 -0.15317 -2.5935 -0.33783 0 0 0 0 0 -0.00939 0.21441 0 1.45005 0.42716 0 -0.93687 0.00664 0.38065 -2.41361
MET_104 -5.74505 0.36876 5.27865 -0.34452 0.07046 0.12261 2.11269 -2.5969 -0 -0 -1.89625 -0.09838 0 0 0 0 0 -0.01514 0.15957 1.76484 0 0.09178 0 0.60916 0.10393 0.48247 0.46869
SER_105 -3.35583 0.17251 4.27412 -0.02802 0 0.06481 1.98888 -1.94037 -0 -0 -1.75182 -0.57995 0 0 -0.79262 0 0 -0.03839 0.0025 0.89459 0 0.31127 0.60003 -0.77834 0.06233 0.39456 -0.49974
MET_106 -6.33184 0.53124 4.44743 -0.2361 0.03572 0.10882 2.00505 -2.19292 -0 -0 -1.80543 -0.37286 0 0 -0.89791 0 0 -0.08356 0.0124 2.08501 0 0.0966 0 0.60916 -0.21913 0.22119 -1.98714
ARG_107 -3.44917 0.24144 4.41501 -0.69967 0.25577 0.49948 1.96083 -2.03264 -0 -0 -2.67326 -0.02687 0 0 -0.79262 0 0 -0.02043 0.02234 2.62201 0 -0.16249 0 -1.2888 -0.33021 0.40195 -1.05732
VAL_108 -5.74826 0.49851 2.89561 -0.27085 0.14539 0.05286 1.64952 -2.07161 -0 -0 -1.24167 0.03733 0 0 0 0 0 -0.03986 0.00315 0.10332 0 -0.4553 0 1.9342 -0.37185 0.60159 -2.27792
ARG_109 -3.90622 0.22921 4.02427 -0.8614 0.21236 0.39333 1.23736 -1.55415 -0 -0 -2.2537 0.68222 0 0 -1.06356 -0.45043 0 -0.08756 0.0445 3.23265 0 0.04935 0 -1.2888 -0.48132 0.57624 -1.26568
ARG:CtermProteinFull_110 -4.60021 0.2474 5.38713 -0.78907 0.13398 0.70596 1.93638 -1.92641 -0 -0 -3.98903 -0.33567 0 0 -0.78582 -0.50287 0 0 0.06064 2.66672 0 0 0 -1.2888 -0.21392 0.54614 -2.74742
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

