REMARK ID 702960 DOMAINID 692975 MODEL 1 ORF8_clay
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 69.991
REMARK    S_0000_0002
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          72.026
REMARK    SCORE     hbond_bb_sc:         -11.695
REMARK    SCORE          fa_atr:        -641.401
REMARK    SCORE fa_intra_sol_xover4:          21.341
REMARK    SCORE          fa_sol:         340.246
REMARK    SCORE          fa_rep:          73.968
REMARK    SCORE     total_score:        -278.482
REMARK    SCORE     rama_prepro:          -7.915
REMARK    SCORE         fa_elec:        -196.990
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          63.940
REMARK    SCORE     hbond_lr_bb:         -41.832
REMARK    SCORE          fa_dun:         145.055
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.725
REMARK    SCORE           score:        -278.482
REMARK    SCORE        hbond_sc:         -16.451
REMARK    SCORE     hbond_sr_bb:         -36.995
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE         p_aa_pp:         -28.317
REMARK    SCORE    fa_intra_rep:           1.345
REMARK    SCORE           omega:           1.918
ATOM      1  N   MET A   1      -0.297   0.427   0.144  1.00 12.59           N  
ATOM      2  CA  MET A   1       1.155   0.428  -0.014  1.00 12.45           C  
ATOM      3  C   MET A   1       1.833   1.787  -0.032  1.00 12.24           C  
ATOM      4  O   MET A   1       3.035   1.858   0.220  1.00 12.25           O  
ATOM      5  CB  MET A   1       1.572  -0.316  -1.281  1.00 13.49           C  
ATOM      6  CG  MET A   1       1.400  -1.820  -1.251  1.00 13.49           C  
ATOM      7  SD  MET A   1       2.345  -2.586   0.100  1.00 13.49           S  
ATOM      8  CE  MET A   1       4.062  -2.267  -0.372  1.00 13.49           C  
ATOM      9 1H   MET A   1      -0.594  -0.477   0.487  1.00 15.11           H  
ATOM     10 2H   MET A   1      -0.566   1.138   0.808  1.00 15.11           H  
ATOM     11 3H   MET A   1      -0.739   0.606  -0.746  1.00 15.11           H  
ATOM     12  HA  MET A   1       1.570  -0.105   0.841  1.00 14.94           H  
ATOM     13 1HB  MET A   1       0.972   0.050  -2.113  1.00 16.19           H  
ATOM     14 2HB  MET A   1       2.600  -0.084  -1.522  1.00 16.19           H  
ATOM     15 1HG  MET A   1       0.351  -2.083  -1.135  1.00 16.19           H  
ATOM     16 2HG  MET A   1       1.752  -2.241  -2.195  1.00 16.19           H  
ATOM     17 1HE  MET A   1       4.728  -2.705   0.371  1.00 16.19           H  
ATOM     18 2HE  MET A   1       4.264  -2.715  -1.345  1.00 16.19           H  
ATOM     19 3HE  MET A   1       4.246  -1.195  -0.421  1.00 16.19           H  
ATOM     20  N   LYS A   2       1.104   2.890  -0.249  1.00 12.13           N  
ATOM     21  CA  LYS A   2       1.805   4.185  -0.340  1.00 12.16           C  
ATOM     22  C   LYS A   2       2.663   4.466   0.895  1.00 11.96           C  
ATOM     23  O   LYS A   2       3.720   5.089   0.792  1.00 12.04           O  
ATOM     24  CB  LYS A   2       0.832   5.335  -0.600  1.00 13.01           C  
ATOM     25  CG  LYS A   2       0.234   5.312  -2.012  1.00 13.01           C  
ATOM     26  CD  LYS A   2      -0.697   6.499  -2.274  1.00 13.01           C  
ATOM     27  CE  LYS A   2      -1.326   6.408  -3.672  1.00 13.01           C  
ATOM     28  NZ  LYS A   2      -2.132   7.622  -4.016  1.00 13.01           N  
ATOM     29  H   LYS A   2       0.109   2.854  -0.414  1.00 14.56           H  
ATOM     30  HA  LYS A   2       2.475   4.141  -1.197  1.00 14.59           H  
ATOM     31 1HB  LYS A   2       0.018   5.302   0.123  1.00 15.61           H  
ATOM     32 2HB  LYS A   2       1.350   6.286  -0.470  1.00 15.61           H  
ATOM     33 1HG  LYS A   2       1.049   5.342  -2.737  1.00 15.61           H  
ATOM     34 2HG  LYS A   2      -0.319   4.387  -2.159  1.00 15.61           H  
ATOM     35 1HD  LYS A   2      -1.494   6.506  -1.533  1.00 15.61           H  
ATOM     36 2HD  LYS A   2      -0.151   7.434  -2.193  1.00 15.61           H  
ATOM     37 1HE  LYS A   2      -0.544   6.282  -4.420  1.00 15.61           H  
ATOM     38 2HE  LYS A   2      -1.982   5.539  -3.693  1.00 15.61           H  
ATOM     39 1HZ  LYS A   2      -2.532   7.516  -4.931  1.00 15.61           H  
ATOM     40 2HZ  LYS A   2      -2.864   7.768  -3.343  1.00 15.61           H  
ATOM     41 3HZ  LYS A   2      -1.495   8.441  -4.029  1.00 15.61           H  
ATOM     42  N   PHE A   3       2.211   4.031   2.067  1.00 11.86           N  
ATOM     43  CA  PHE A   3       2.955   4.204   3.308  1.00 11.94           C  
ATOM     44  C   PHE A   3       4.365   3.606   3.237  1.00 12.02           C  
ATOM     45  O   PHE A   3       5.333   4.219   3.698  1.00 11.99           O  
ATOM     46  CB  PHE A   3       2.186   3.587   4.472  1.00 12.69           C  
ATOM     47  CG  PHE A   3       2.911   3.621   5.777  1.00 12.69           C  
ATOM     48  CD1 PHE A   3       3.019   4.795   6.499  1.00 12.69           C  
ATOM     49  CD2 PHE A   3       3.466   2.467   6.299  1.00 12.69           C  
ATOM     50  CE1 PHE A   3       3.675   4.814   7.707  1.00 12.69           C  
ATOM     51  CE2 PHE A   3       4.116   2.483   7.504  1.00 12.69           C  
ATOM     52  CZ  PHE A   3       4.220   3.658   8.210  1.00 12.69           C  
ATOM     53  H   PHE A   3       1.314   3.571   2.105  1.00 14.23           H  
ATOM     54  HA  PHE A   3       3.056   5.276   3.491  1.00 14.33           H  
ATOM     55 1HB  PHE A   3       1.240   4.110   4.597  1.00 15.23           H  
ATOM     56 2HB  PHE A   3       1.957   2.550   4.243  1.00 15.23           H  
ATOM     57  HD1 PHE A   3       2.582   5.710   6.102  1.00 15.23           H  
ATOM     58  HD2 PHE A   3       3.380   1.540   5.746  1.00 15.23           H  
ATOM     59  HE1 PHE A   3       3.759   5.745   8.265  1.00 15.23           H  
ATOM     60  HE2 PHE A   3       4.550   1.566   7.902  1.00 15.23           H  
ATOM     61  HZ  PHE A   3       4.737   3.674   9.168  1.00 15.23           H  
ATOM     62  N   LEU A   4       4.462   2.367   2.744  1.00 12.27           N  
ATOM     63  CA  LEU A   4       5.731   1.661   2.727  1.00 12.60           C  
ATOM     64  C   LEU A   4       6.579   2.119   1.558  1.00 12.55           C  
ATOM     65  O   LEU A   4       7.812   2.166   1.656  1.00 12.68           O  
ATOM     66  CB  LEU A   4       5.480   0.153   2.652  1.00 13.51           C  
ATOM     67  CG  LEU A   4       4.757  -0.485   3.881  1.00 13.51           C  
ATOM     68  CD1 LEU A   4       4.472  -1.942   3.579  1.00 13.51           C  
ATOM     69  CD2 LEU A   4       5.621  -0.355   5.154  1.00 13.51           C  
ATOM     70  H   LEU A   4       3.653   1.947   2.299  1.00 14.72           H  
ATOM     71  HA  LEU A   4       6.274   1.903   3.633  1.00 15.12           H  
ATOM     72 1HB  LEU A   4       4.863  -0.039   1.772  1.00 16.21           H  
ATOM     73 2HB  LEU A   4       6.433  -0.355   2.516  1.00 16.21           H  
ATOM     74  HG  LEU A   4       3.807   0.015   4.037  1.00 16.21           H  
ATOM     75 1HD1 LEU A   4       3.949  -2.393   4.422  1.00 16.21           H  
ATOM     76 2HD1 LEU A   4       3.851  -2.013   2.694  1.00 16.21           H  
ATOM     77 3HD1 LEU A   4       5.408  -2.472   3.409  1.00 16.21           H  
ATOM     78 1HD2 LEU A   4       5.094  -0.812   5.993  1.00 16.21           H  
ATOM     79 2HD2 LEU A   4       6.572  -0.866   5.004  1.00 16.21           H  
ATOM     80 3HD2 LEU A   4       5.806   0.683   5.388  1.00 16.21           H  
ATOM     81  N   VAL A   5       5.914   2.481   0.460  1.00 12.44           N  
ATOM     82  CA  VAL A   5       6.602   2.963  -0.722  1.00 12.58           C  
ATOM     83  C   VAL A   5       7.307   4.256  -0.339  1.00 12.25           C  
ATOM     84  O   VAL A   5       8.499   4.421  -0.615  1.00 12.41           O  
ATOM     85  CB  VAL A   5       5.593   3.140  -1.877  1.00 13.56           C  
ATOM     86  CG1 VAL A   5       6.216   3.840  -3.055  1.00 13.56           C  
ATOM     87  CG2 VAL A   5       5.094   1.754  -2.304  1.00 13.56           C  
ATOM     88  H   VAL A   5       4.895   2.403   0.455  1.00 14.93           H  
ATOM     89  HA  VAL A   5       7.349   2.231  -1.024  1.00 15.10           H  
ATOM     90  HB  VAL A   5       4.763   3.745  -1.530  1.00 16.27           H  
ATOM     91 1HG1 VAL A   5       5.479   3.953  -3.847  1.00 16.27           H  
ATOM     92 2HG1 VAL A   5       6.551   4.814  -2.743  1.00 16.27           H  
ATOM     93 3HG1 VAL A   5       7.061   3.259  -3.427  1.00 16.27           H  
ATOM     94 1HG2 VAL A   5       4.363   1.856  -3.104  1.00 16.27           H  
ATOM     95 2HG2 VAL A   5       5.937   1.161  -2.655  1.00 16.27           H  
ATOM     96 3HG2 VAL A   5       4.640   1.253  -1.467  1.00 16.27           H  
ATOM     97  N   PHE A   6       6.582   5.134   0.363  1.00 11.87           N  
ATOM     98  CA  PHE A   6       7.114   6.380   0.870  1.00 11.71           C  
ATOM     99  C   PHE A   6       8.322   6.151   1.744  1.00 11.73           C  
ATOM    100  O   PHE A   6       9.354   6.771   1.527  1.00 11.71           O  
ATOM    101  CB  PHE A   6       6.059   7.097   1.705  1.00 12.46           C  
ATOM    102  CG  PHE A   6       6.520   8.353   2.406  1.00 12.46           C  
ATOM    103  CD1 PHE A   6       6.423   9.591   1.809  1.00 12.46           C  
ATOM    104  CD2 PHE A   6       7.059   8.283   3.694  1.00 12.46           C  
ATOM    105  CE1 PHE A   6       6.828  10.721   2.478  1.00 12.46           C  
ATOM    106  CE2 PHE A   6       7.476   9.408   4.347  1.00 12.46           C  
ATOM    107  CZ  PHE A   6       7.354  10.631   3.740  1.00 12.46           C  
ATOM    108  H   PHE A   6       5.593   4.940   0.526  1.00 14.24           H  
ATOM    109  HA  PHE A   6       7.418   6.994   0.034  1.00 14.05           H  
ATOM    110 1HB  PHE A   6       5.217   7.356   1.062  1.00 14.95           H  
ATOM    111 2HB  PHE A   6       5.675   6.414   2.456  1.00 14.95           H  
ATOM    112  HD1 PHE A   6       5.997   9.679   0.810  1.00 14.95           H  
ATOM    113  HD2 PHE A   6       7.143   7.317   4.189  1.00 14.95           H  
ATOM    114  HE1 PHE A   6       6.711  11.685   2.008  1.00 14.95           H  
ATOM    115  HE2 PHE A   6       7.893   9.335   5.351  1.00 14.95           H  
ATOM    116  HZ  PHE A   6       7.668  11.531   4.265  1.00 14.95           H  
ATOM    117  N   LEU A   7       8.233   5.268   2.744  1.00 11.93           N  
ATOM    118  CA  LEU A   7       9.377   5.101   3.633  1.00 12.18           C  
ATOM    119  C   LEU A   7      10.627   4.608   2.898  1.00 12.24           C  
ATOM    120  O   LEU A   7      11.749   5.092   3.133  1.00 12.25           O  
ATOM    121  CB  LEU A   7       9.016   4.112   4.741  1.00 12.96           C  
ATOM    122  CG  LEU A   7       7.963   4.585   5.780  1.00 12.96           C  
ATOM    123  CD1 LEU A   7       7.584   3.404   6.638  1.00 12.96           C  
ATOM    124  CD2 LEU A   7       8.513   5.725   6.647  1.00 12.96           C  
ATOM    125  H   LEU A   7       7.358   4.762   2.920  1.00 14.32           H  
ATOM    126  HA  LEU A   7       9.601   6.063   4.071  1.00 14.62           H  
ATOM    127 1HB  LEU A   7       8.622   3.210   4.267  1.00 15.55           H  
ATOM    128 2HB  LEU A   7       9.925   3.847   5.277  1.00 15.55           H  
ATOM    129  HG  LEU A   7       7.072   4.933   5.269  1.00 15.55           H  
ATOM    130 1HD1 LEU A   7       6.846   3.716   7.355  1.00 15.55           H  
ATOM    131 2HD1 LEU A   7       7.171   2.618   6.011  1.00 15.55           H  
ATOM    132 3HD1 LEU A   7       8.460   3.031   7.162  1.00 15.55           H  
ATOM    133 1HD2 LEU A   7       7.748   6.019   7.367  1.00 15.55           H  
ATOM    134 2HD2 LEU A   7       9.400   5.383   7.180  1.00 15.55           H  
ATOM    135 3HD2 LEU A   7       8.769   6.583   6.039  1.00 15.55           H  
ATOM    136  N   GLY A   8      10.437   3.671   1.971  1.00 12.38           N  
ATOM    137  CA  GLY A   8      11.555   3.152   1.205  1.00 12.66           C  
ATOM    138  C   GLY A   8      12.229   4.259   0.398  1.00 12.46           C  
ATOM    139  O   GLY A   8      13.459   4.432   0.444  1.00 12.54           O  
ATOM    140  H   GLY A   8       9.499   3.280   1.816  1.00 14.86           H  
ATOM    141 1HA  GLY A   8      12.273   2.684   1.876  1.00 15.19           H  
ATOM    142 2HA  GLY A   8      11.189   2.378   0.529  1.00 15.19           H  
ATOM    143  N   ILE A   9      11.414   4.980  -0.363  1.00 12.29           N  
ATOM    144  CA  ILE A   9      11.887   6.023  -1.240  1.00 12.33           C  
ATOM    145  C   ILE A   9      12.433   7.234  -0.502  1.00 12.08           C  
ATOM    146  O   ILE A   9      13.484   7.740  -0.886  1.00 12.17           O  
ATOM    147  CB  ILE A   9      10.833   6.390  -2.280  1.00 13.25           C  
ATOM    148  CG1 ILE A   9      10.634   5.159  -3.182  1.00 13.25           C  
ATOM    149  CG2 ILE A   9      11.336   7.578  -3.113  1.00 13.25           C  
ATOM    150  CD1 ILE A   9       9.464   5.233  -4.074  1.00 13.25           C  
ATOM    151  H   ILE A   9      10.407   4.783  -0.331  1.00 14.75           H  
ATOM    152  HA  ILE A   9      12.716   5.603  -1.806  1.00 14.80           H  
ATOM    153  HB  ILE A   9       9.880   6.626  -1.795  1.00 15.90           H  
ATOM    154 1HG1 ILE A   9      11.524   5.016  -3.784  1.00 15.90           H  
ATOM    155 2HG1 ILE A   9      10.503   4.284  -2.549  1.00 15.90           H  
ATOM    156 1HG2 ILE A   9      10.620   7.836  -3.883  1.00 15.90           H  
ATOM    157 2HG2 ILE A   9      11.487   8.435  -2.477  1.00 15.90           H  
ATOM    158 3HG2 ILE A   9      12.277   7.312  -3.574  1.00 15.90           H  
ATOM    159 1HD1 ILE A   9       9.390   4.315  -4.667  1.00 15.90           H  
ATOM    160 2HD1 ILE A   9       8.584   5.349  -3.481  1.00 15.90           H  
ATOM    161 3HD1 ILE A   9       9.560   6.053  -4.725  1.00 15.90           H  
ATOM    162  N   ILE A  10      11.762   7.724   0.554  1.00 11.87           N  
ATOM    163  CA  ILE A  10      12.283   8.897   1.245  1.00 11.83           C  
ATOM    164  C   ILE A  10      13.708   8.638   1.718  1.00 11.81           C  
ATOM    165  O   ILE A  10      14.544   9.540   1.654  1.00 11.80           O  
ATOM    166  CB  ILE A  10      11.367   9.372   2.404  1.00 12.58           C  
ATOM    167  CG1 ILE A  10      11.803  10.795   2.834  1.00 12.58           C  
ATOM    168  CG2 ILE A  10      11.394   8.423   3.583  1.00 12.58           C  
ATOM    169  CD1 ILE A  10      10.820  11.508   3.730  1.00 12.58           C  
ATOM    170  H   ILE A  10      10.891   7.298   0.855  1.00 14.24           H  
ATOM    171  HA  ILE A  10      12.304   9.718   0.561  1.00 14.20           H  
ATOM    172  HB  ILE A  10      10.342   9.424   2.033  1.00 15.10           H  
ATOM    173 1HG1 ILE A  10      12.757  10.732   3.356  1.00 15.10           H  
ATOM    174 2HG1 ILE A  10      11.944  11.407   1.936  1.00 15.10           H  
ATOM    175 1HG2 ILE A  10      10.715   8.753   4.357  1.00 15.10           H  
ATOM    176 2HG2 ILE A  10      11.088   7.471   3.236  1.00 15.10           H  
ATOM    177 3HG2 ILE A  10      12.393   8.352   4.004  1.00 15.10           H  
ATOM    178 1HD1 ILE A  10      11.208  12.496   3.970  1.00 15.10           H  
ATOM    179 2HD1 ILE A  10       9.886  11.606   3.208  1.00 15.10           H  
ATOM    180 3HD1 ILE A  10      10.666  10.963   4.650  1.00 15.10           H  
ATOM    181  N   THR A  11      14.024   7.404   2.121  1.00 11.96           N  
ATOM    182  CA  THR A  11      15.385   7.103   2.524  1.00 12.16           C  
ATOM    183  C   THR A  11      16.354   7.297   1.343  1.00 12.15           C  
ATOM    184  O   THR A  11      17.413   7.927   1.493  1.00 12.14           O  
ATOM    185  CB  THR A  11      15.502   5.654   3.053  1.00 12.95           C  
ATOM    186  OG1 THR A  11      14.648   5.481   4.202  1.00 12.95           O  
ATOM    187  CG2 THR A  11      16.953   5.374   3.470  1.00 12.95           C  
ATOM    188  H   THR A  11      13.288   6.697   2.215  1.00 14.35           H  
ATOM    189  HA  THR A  11      15.671   7.791   3.319  1.00 14.59           H  
ATOM    190  HB  THR A  11      15.202   4.951   2.277  1.00 15.54           H  
ATOM    191  HG1 THR A  11      13.715   5.391   3.909  1.00 15.54           H  
ATOM    192 1HG2 THR A  11      17.024   4.357   3.848  1.00 15.54           H  
ATOM    193 2HG2 THR A  11      17.622   5.486   2.619  1.00 15.54           H  
ATOM    194 3HG2 THR A  11      17.247   6.074   4.253  1.00 15.54           H  
ATOM    195  N   THR A  12      16.000   6.736   0.174  1.00 12.28           N  
ATOM    196  CA  THR A  12      16.870   6.823  -1.002  1.00 12.53           C  
ATOM    197  C   THR A  12      16.974   8.226  -1.628  1.00 12.35           C  
ATOM    198  O   THR A  12      18.031   8.585  -2.182  1.00 12.44           O  
ATOM    199  CB  THR A  12      16.430   5.808  -2.074  1.00 13.44           C  
ATOM    200  OG1 THR A  12      15.076   6.055  -2.457  1.00 13.44           O  
ATOM    201  CG2 THR A  12      16.528   4.400  -1.520  1.00 13.44           C  
ATOM    202  H   THR A  12      15.128   6.187   0.126  1.00 14.74           H  
ATOM    203  HA  THR A  12      17.872   6.541  -0.684  1.00 15.04           H  
ATOM    204  HB  THR A  12      17.068   5.895  -2.937  1.00 16.13           H  
ATOM    205  HG1 THR A  12      14.986   6.948  -2.797  1.00 16.13           H  
ATOM    206 1HG2 THR A  12      16.217   3.691  -2.285  1.00 16.13           H  
ATOM    207 2HG2 THR A  12      17.556   4.196  -1.229  1.00 16.13           H  
ATOM    208 3HG2 THR A  12      15.880   4.301  -0.652  1.00 16.13           H  
ATOM    209  N   VAL A  13      15.897   9.017  -1.570  1.00 12.21           N  
ATOM    210  CA  VAL A  13      15.981  10.352  -2.152  1.00 12.28           C  
ATOM    211  C   VAL A  13      16.742  11.248  -1.194  1.00 12.04           C  
ATOM    212  O   VAL A  13      17.571  12.044  -1.639  1.00 12.14           O  
ATOM    213  CB  VAL A  13      14.610  10.970  -2.557  1.00 13.16           C  
ATOM    214  CG1 VAL A  13      13.940  10.086  -3.559  1.00 13.16           C  
ATOM    215  CG2 VAL A  13      13.729  11.141  -1.423  1.00 13.16           C  
ATOM    216  H   VAL A  13      15.043   8.645  -1.147  1.00 14.65           H  
ATOM    217  HA  VAL A  13      16.561  10.283  -3.072  1.00 14.74           H  
ATOM    218  HB  VAL A  13      14.782  11.929  -3.011  1.00 15.79           H  
ATOM    219 1HG1 VAL A  13      12.986  10.509  -3.862  1.00 15.79           H  
ATOM    220 2HG1 VAL A  13      14.579   9.989  -4.422  1.00 15.79           H  
ATOM    221 3HG1 VAL A  13      13.777   9.117  -3.117  1.00 15.79           H  
ATOM    222 1HG2 VAL A  13      12.795  11.574  -1.763  1.00 15.79           H  
ATOM    223 2HG2 VAL A  13      13.570  10.187  -1.020  1.00 15.79           H  
ATOM    224 3HG2 VAL A  13      14.148  11.777  -0.688  1.00 15.79           H  
ATOM    225  N   ALA A  14      16.530  11.095   0.117  1.00 11.84           N  
ATOM    226  CA  ALA A  14      17.270  11.898   1.058  1.00 11.82           C  
ATOM    227  C   ALA A  14      18.750  11.651   0.884  1.00 11.84           C  
ATOM    228  O   ALA A  14      19.529  12.598   0.852  1.00 11.88           O  
ATOM    229  CB  ALA A  14      16.843  11.587   2.469  1.00 12.56           C  
ATOM    230  H   ALA A  14      15.833  10.439   0.478  1.00 14.21           H  
ATOM    231  HA  ALA A  14      17.076  12.945   0.847  1.00 14.18           H  
ATOM    232 1HB  ALA A  14      17.404  12.205   3.165  1.00 15.07           H  
ATOM    233 2HB  ALA A  14      15.774  11.784   2.577  1.00 15.07           H  
ATOM    234 3HB  ALA A  14      17.039  10.532   2.676  1.00 15.07           H  
ATOM    235  N   ALA A  15      19.161  10.396   0.646  1.00 11.98           N  
ATOM    236  CA  ALA A  15      20.583  10.152   0.482  1.00 12.21           C  
ATOM    237  C   ALA A  15      21.163  10.995  -0.661  1.00 12.29           C  
ATOM    238  O   ALA A  15      22.242  11.575  -0.496  1.00 12.36           O  
ATOM    239  CB  ALA A  15      20.816   8.681   0.229  1.00 13.00           C  
ATOM    240  H   ALA A  15      18.505   9.608   0.688  1.00 14.38           H  
ATOM    241  HA  ALA A  15      21.083  10.441   1.407  1.00 14.65           H  
ATOM    242 1HB  ALA A  15      21.882   8.491   0.137  1.00 15.60           H  
ATOM    243 2HB  ALA A  15      20.409   8.106   1.064  1.00 15.60           H  
ATOM    244 3HB  ALA A  15      20.311   8.389  -0.691  1.00 15.60           H  
ATOM    245  N   PHE A  16      20.436  11.114  -1.789  1.00 12.41           N  
ATOM    246  CA  PHE A  16      20.881  11.970  -2.903  1.00 12.72           C  
ATOM    247  C   PHE A  16      21.058  13.409  -2.450  1.00 12.59           C  
ATOM    248  O   PHE A  16      22.106  14.028  -2.661  1.00 12.88           O  
ATOM    249  CB  PHE A  16      19.870  11.963  -4.064  1.00 13.68           C  
ATOM    250  CG  PHE A  16      20.162  12.962  -5.211  1.00 13.68           C  
ATOM    251  CD1 PHE A  16      21.074  12.675  -6.220  1.00 13.68           C  
ATOM    252  CD2 PHE A  16      19.499  14.198  -5.266  1.00 13.68           C  
ATOM    253  CE1 PHE A  16      21.311  13.589  -7.242  1.00 13.68           C  
ATOM    254  CE2 PHE A  16      19.738  15.094  -6.274  1.00 13.68           C  
ATOM    255  CZ  PHE A  16      20.643  14.796  -7.263  1.00 13.68           C  
ATOM    256  H   PHE A  16      19.579  10.550  -1.877  1.00 14.89           H  
ATOM    257  HA  PHE A  16      21.842  11.602  -3.261  1.00 15.26           H  
ATOM    258 1HB  PHE A  16      19.831  10.970  -4.487  1.00 16.42           H  
ATOM    259 2HB  PHE A  16      18.882  12.183  -3.682  1.00 16.42           H  
ATOM    260  HD1 PHE A  16      21.607  11.723  -6.209  1.00 16.42           H  
ATOM    261  HD2 PHE A  16      18.785  14.453  -4.494  1.00 16.42           H  
ATOM    262  HE1 PHE A  16      22.030  13.351  -8.026  1.00 16.42           H  
ATOM    263  HE2 PHE A  16      19.214  16.046  -6.286  1.00 16.42           H  
ATOM    264  HZ  PHE A  16      20.832  15.513  -8.056  1.00 16.42           H  
ATOM    265  N   HIS A  17      20.027  13.934  -1.800  1.00 12.26           N  
ATOM    266  CA  HIS A  17      20.004  15.334  -1.406  1.00 12.33           C  
ATOM    267  C   HIS A  17      21.120  15.652  -0.414  1.00 12.21           C  
ATOM    268  O   HIS A  17      21.797  16.682  -0.532  1.00 12.30           O  
ATOM    269  CB  HIS A  17      18.636  15.636  -0.771  1.00 13.23           C  
ATOM    270  CG  HIS A  17      17.501  15.619  -1.732  1.00 13.23           C  
ATOM    271  ND1 HIS A  17      17.123  14.488  -2.385  1.00 13.23           N  
ATOM    272  CD2 HIS A  17      16.628  16.559  -2.092  1.00 13.23           C  
ATOM    273  CE1 HIS A  17      16.103  14.738  -3.142  1.00 13.23           C  
ATOM    274  NE2 HIS A  17      15.755  15.979  -2.979  1.00 13.23           N  
ATOM    275  H   HIS A  17      19.211  13.337  -1.633  1.00 14.71           H  
ATOM    276  HA  HIS A  17      20.136  15.958  -2.288  1.00 14.80           H  
ATOM    277 1HB  HIS A  17      18.433  14.913   0.017  1.00 15.88           H  
ATOM    278 2HB  HIS A  17      18.655  16.610  -0.323  1.00 15.88           H  
ATOM    279  HD1 HIS A  17      17.275  13.563  -2.028  1.00 15.88           H  
ATOM    280  HD2 HIS A  17      16.509  17.595  -1.807  1.00 15.88           H  
ATOM    281  HE1 HIS A  17      15.698  13.945  -3.745  1.00 15.88           H  
ATOM    282  N   GLN A  18      21.340  14.744   0.537  1.00 12.15           N  
ATOM    283  CA  GLN A  18      22.360  14.917   1.556  1.00 12.24           C  
ATOM    284  C   GLN A  18      23.751  14.913   0.936  1.00 12.13           C  
ATOM    285  O   GLN A  18      24.584  15.754   1.295  1.00 12.43           O  
ATOM    286  CB  GLN A  18      22.235  13.791   2.581  1.00 13.10           C  
ATOM    287  CG  GLN A  18      20.983  13.883   3.454  1.00 13.10           C  
ATOM    288  CD  GLN A  18      20.772  12.638   4.268  1.00 13.10           C  
ATOM    289  OE1 GLN A  18      21.426  11.621   4.014  1.00 13.10           O  
ATOM    290  NE2 GLN A  18      19.866  12.701   5.239  1.00 13.10           N  
ATOM    291  H   GLN A  18      20.742  13.919   0.567  1.00 14.58           H  
ATOM    292  HA  GLN A  18      22.203  15.871   2.049  1.00 14.69           H  
ATOM    293 1HB  GLN A  18      22.207  12.836   2.052  1.00 15.72           H  
ATOM    294 2HB  GLN A  18      23.111  13.785   3.227  1.00 15.72           H  
ATOM    295 1HG  GLN A  18      21.099  14.722   4.138  1.00 15.72           H  
ATOM    296 2HG  GLN A  18      20.110  14.042   2.825  1.00 15.72           H  
ATOM    297 1HE2 GLN A  18      19.686  11.898   5.811  1.00 15.72           H  
ATOM    298 2HE2 GLN A  18      19.362  13.553   5.403  1.00 15.72           H  
ATOM    299  N   GLU A  19      23.987  14.027  -0.038  1.00 11.76           N  
ATOM    300  CA  GLU A  19      25.280  13.967  -0.700  1.00 11.73           C  
ATOM    301  C   GLU A  19      25.535  15.237  -1.502  1.00 11.74           C  
ATOM    302  O   GLU A  19      26.637  15.788  -1.447  1.00 11.91           O  
ATOM    303  CB  GLU A  19      25.347  12.741  -1.616  1.00 12.44           C  
ATOM    304  CG  GLU A  19      26.670  12.534  -2.372  1.00 12.44           C  
ATOM    305  CD  GLU A  19      27.878  12.239  -1.486  1.00 12.44           C  
ATOM    306  OE1 GLU A  19      27.684  11.899  -0.342  1.00 12.44           O  
ATOM    307  OE2 GLU A  19      28.996  12.330  -1.975  1.00 12.44           O  
ATOM    308  H   GLU A  19      23.271  13.322  -0.256  1.00 14.11           H  
ATOM    309  HA  GLU A  19      26.055  13.878   0.062  1.00 14.08           H  
ATOM    310 1HB  GLU A  19      25.153  11.845  -1.027  1.00 14.93           H  
ATOM    311 2HB  GLU A  19      24.548  12.811  -2.359  1.00 14.93           H  
ATOM    312 1HG  GLU A  19      26.541  11.710  -3.069  1.00 14.93           H  
ATOM    313 2HG  GLU A  19      26.860  13.428  -2.952  1.00 14.93           H  
ATOM    314  N   CYS A  20      24.512  15.746  -2.206  1.00 11.70           N  
ATOM    315  CA  CYS A  20      24.710  16.957  -2.987  1.00 11.95           C  
ATOM    316  C   CYS A  20      25.068  18.121  -2.072  1.00 12.36           C  
ATOM    317  O   CYS A  20      25.975  18.912  -2.389  1.00 12.64           O  
ATOM    318  CB  CYS A  20      23.452  17.301  -3.785  1.00 12.63           C  
ATOM    319  SG  CYS A  20      23.101  16.187  -5.150  1.00 12.63           S  
ATOM    320  H   CYS A  20      23.614  15.248  -2.242  1.00 14.04           H  
ATOM    321  HA  CYS A  20      25.531  16.789  -3.684  1.00 14.34           H  
ATOM    322 1HB  CYS A  20      22.588  17.280  -3.117  1.00 15.16           H  
ATOM    323 2HB  CYS A  20      23.529  18.310  -4.189  1.00 15.16           H  
ATOM    324  HG  CYS A  20      21.851  16.680  -5.387  1.00 15.16           H  
ATOM    325  N   SER A  21      24.392  18.204  -0.916  1.00 12.51           N  
ATOM    326  CA  SER A  21      24.665  19.258   0.041  1.00 13.03           C  
ATOM    327  C   SER A  21      26.074  19.207   0.582  1.00 13.20           C  
ATOM    328  O   SER A  21      26.754  20.236   0.633  1.00 13.65           O  
ATOM    329  CB  SER A  21      23.734  19.208   1.212  1.00 14.03           C  
ATOM    330  OG  SER A  21      24.112  20.202   2.102  1.00 14.03           O  
ATOM    331  H   SER A  21      23.631  17.543  -0.722  1.00 15.01           H  
ATOM    332  HA  SER A  21      24.525  20.214  -0.462  1.00 15.64           H  
ATOM    333 1HB  SER A  21      22.715  19.374   0.878  1.00 16.84           H  
ATOM    334 2HB  SER A  21      23.778  18.232   1.692  1.00 16.84           H  
ATOM    335  HG  SER A  21      23.470  20.204   2.831  1.00 16.84           H  
ATOM    336  N   LEU A  22      26.526  18.024   0.997  1.00 12.88           N  
ATOM    337  CA  LEU A  22      27.859  17.897   1.561  1.00 13.01           C  
ATOM    338  C   LEU A  22      28.944  18.209   0.537  1.00 12.97           C  
ATOM    339  O   LEU A  22      29.950  18.859   0.871  1.00 13.20           O  
ATOM    340  CB  LEU A  22      28.039  16.490   2.127  1.00 14.16           C  
ATOM    341  CG  LEU A  22      27.175  16.145   3.391  1.00 14.16           C  
ATOM    342  CD1 LEU A  22      27.317  14.662   3.681  1.00 14.16           C  
ATOM    343  CD2 LEU A  22      27.613  16.989   4.612  1.00 14.16           C  
ATOM    344  H   LEU A  22      25.910  17.205   0.949  1.00 15.46           H  
ATOM    345  HA  LEU A  22      27.954  18.620   2.360  1.00 15.61           H  
ATOM    346 1HB  LEU A  22      27.767  15.775   1.340  1.00 16.99           H  
ATOM    347 2HB  LEU A  22      29.087  16.343   2.376  1.00 16.99           H  
ATOM    348  HG  LEU A  22      26.129  16.350   3.181  1.00 16.99           H  
ATOM    349 1HD1 LEU A  22      26.705  14.399   4.542  1.00 16.99           H  
ATOM    350 2HD1 LEU A  22      26.982  14.091   2.811  1.00 16.99           H  
ATOM    351 3HD1 LEU A  22      28.358  14.425   3.890  1.00 16.99           H  
ATOM    352 1HD2 LEU A  22      26.995  16.719   5.468  1.00 16.99           H  
ATOM    353 2HD2 LEU A  22      28.659  16.787   4.842  1.00 16.99           H  
ATOM    354 3HD2 LEU A  22      27.487  18.047   4.415  1.00 16.99           H  
ATOM    355  N   GLN A  23      28.747  17.782  -0.720  1.00 12.73           N  
ATOM    356  CA  GLN A  23      29.735  18.077  -1.747  1.00 12.76           C  
ATOM    357  C   GLN A  23      29.807  19.579  -1.971  1.00 13.09           C  
ATOM    358  O   GLN A  23      30.903  20.137  -2.113  1.00 13.19           O  
ATOM    359  CB  GLN A  23      29.373  17.385  -3.058  1.00 13.86           C  
ATOM    360  CG  GLN A  23      29.515  15.876  -3.041  1.00 13.86           C  
ATOM    361  CD  GLN A  23      29.029  15.263  -4.334  1.00 13.86           C  
ATOM    362  OE1 GLN A  23      28.608  16.000  -5.235  1.00 13.86           O  
ATOM    363  NE2 GLN A  23      29.068  13.941  -4.437  1.00 13.86           N  
ATOM    364  H   GLN A  23      27.923  17.216  -0.955  1.00 15.28           H  
ATOM    365  HA  GLN A  23      30.709  17.729  -1.412  1.00 15.31           H  
ATOM    366 1HB  GLN A  23      28.332  17.612  -3.302  1.00 16.63           H  
ATOM    367 2HB  GLN A  23      29.992  17.779  -3.862  1.00 16.63           H  
ATOM    368 1HG  GLN A  23      30.566  15.625  -2.922  1.00 16.63           H  
ATOM    369 2HG  GLN A  23      28.943  15.453  -2.220  1.00 16.63           H  
ATOM    370 1HE2 GLN A  23      28.749  13.491  -5.267  1.00 16.63           H  
ATOM    371 2HE2 GLN A  23      29.382  13.366  -3.643  1.00 16.63           H  
ATOM    372  N   SER A  24      28.642  20.227  -1.963  1.00 13.30           N  
ATOM    373  CA  SER A  24      28.536  21.658  -2.146  1.00 13.69           C  
ATOM    374  C   SER A  24      29.165  22.407  -0.980  1.00 13.79           C  
ATOM    375  O   SER A  24      29.876  23.395  -1.181  1.00 14.07           O  
ATOM    376  CB  SER A  24      27.090  22.032  -2.283  1.00 15.01           C  
ATOM    377  OG  SER A  24      26.535  21.460  -3.452  1.00 15.01           O  
ATOM    378  H   SER A  24      27.774  19.691  -1.887  1.00 15.96           H  
ATOM    379  HA  SER A  24      29.059  21.929  -3.061  1.00 16.43           H  
ATOM    380 1HB  SER A  24      26.530  21.705  -1.414  1.00 18.01           H  
ATOM    381 2HB  SER A  24      27.023  23.113  -2.326  1.00 18.01           H  
ATOM    382  HG  SER A  24      26.363  20.513  -3.227  1.00 18.01           H  
ATOM    383  N   CYS A  25      28.965  21.907   0.247  1.00 13.62           N  
ATOM    384  CA  CYS A  25      29.532  22.545   1.429  1.00 13.79           C  
ATOM    385  C   CYS A  25      31.052  22.591   1.284  1.00 13.74           C  
ATOM    386  O   CYS A  25      31.681  23.605   1.596  1.00 14.00           O  
ATOM    387  CB  CYS A  25      29.204  21.746   2.706  1.00 15.24           C  
ATOM    388  SG  CYS A  25      27.442  21.730   3.230  1.00 15.24           S  
ATOM    389  H   CYS A  25      28.339  21.108   0.352  1.00 16.34           H  
ATOM    390  HA  CYS A  25      29.144  23.558   1.513  1.00 16.55           H  
ATOM    391 1HB  CYS A  25      29.517  20.716   2.571  1.00 18.29           H  
ATOM    392 2HB  CYS A  25      29.790  22.152   3.531  1.00 18.29           H  
ATOM    393  HG  CYS A  25      26.971  21.091   2.128  1.00 18.29           H  
ATOM    394  N   THR A  26      31.628  21.492   0.780  1.00 13.46           N  
ATOM    395  CA  THR A  26      33.063  21.376   0.538  1.00 13.46           C  
ATOM    396  C   THR A  26      33.561  22.341  -0.543  1.00 13.78           C  
ATOM    397  O   THR A  26      34.602  22.979  -0.374  1.00 13.80           O  
ATOM    398  CB  THR A  26      33.451  19.929   0.152  1.00 14.85           C  
ATOM    399  OG1 THR A  26      33.121  19.036   1.228  1.00 14.85           O  
ATOM    400  CG2 THR A  26      34.954  19.837  -0.138  1.00 14.85           C  
ATOM    401  H   THR A  26      31.031  20.677   0.607  1.00 16.15           H  
ATOM    402  HA  THR A  26      33.579  21.627   1.466  1.00 16.15           H  
ATOM    403  HB  THR A  26      32.901  19.627  -0.732  1.00 17.82           H  
ATOM    404  HG1 THR A  26      32.155  18.956   1.298  1.00 17.82           H  
ATOM    405 1HG2 THR A  26      35.203  18.811  -0.400  1.00 17.82           H  
ATOM    406 2HG2 THR A  26      35.225  20.490  -0.966  1.00 17.82           H  
ATOM    407 3HG2 THR A  26      35.512  20.130   0.751  1.00 17.82           H  
ATOM    408  N   GLN A  27      32.838  22.414  -1.670  1.00 14.06           N  
ATOM    409  CA  GLN A  27      33.229  23.279  -2.787  1.00 14.42           C  
ATOM    410  C   GLN A  27      33.058  24.786  -2.537  1.00 14.56           C  
ATOM    411  O   GLN A  27      33.827  25.592  -3.071  1.00 15.01           O  
ATOM    412  CB  GLN A  27      32.456  22.882  -4.045  1.00 16.04           C  
ATOM    413  CG  GLN A  27      32.830  21.509  -4.579  1.00 16.04           C  
ATOM    414  CD  GLN A  27      34.281  21.427  -4.968  1.00 16.04           C  
ATOM    415  OE1 GLN A  27      34.794  22.299  -5.671  1.00 16.04           O  
ATOM    416  NE2 GLN A  27      34.960  20.388  -4.509  1.00 16.04           N  
ATOM    417  H   GLN A  27      32.019  21.807  -1.761  1.00 16.87           H  
ATOM    418  HA  GLN A  27      34.287  23.112  -2.973  1.00 17.30           H  
ATOM    419 1HB  GLN A  27      31.388  22.874  -3.818  1.00 19.25           H  
ATOM    420 2HB  GLN A  27      32.623  23.619  -4.828  1.00 19.25           H  
ATOM    421 1HG  GLN A  27      32.651  20.769  -3.805  1.00 19.25           H  
ATOM    422 2HG  GLN A  27      32.221  21.289  -5.454  1.00 19.25           H  
ATOM    423 1HE2 GLN A  27      35.931  20.282  -4.731  1.00 19.25           H  
ATOM    424 2HE2 GLN A  27      34.500  19.709  -3.936  1.00 19.25           H  
ATOM    425  N   HIS A  28      32.068  25.175  -1.741  1.00 14.21           N  
ATOM    426  CA  HIS A  28      31.830  26.586  -1.449  1.00 14.32           C  
ATOM    427  C   HIS A  28      32.945  27.277  -0.686  1.00 14.16           C  
ATOM    428  O   HIS A  28      33.677  26.678   0.100  1.00 14.43           O  
ATOM    429  CB  HIS A  28      30.516  26.815  -0.691  1.00 16.01           C  
ATOM    430  CG  HIS A  28      29.299  26.852  -1.564  1.00 16.01           C  
ATOM    431  ND1 HIS A  28      29.139  27.827  -2.529  1.00 16.01           N  
ATOM    432  CD2 HIS A  28      28.173  26.094  -1.616  1.00 16.01           C  
ATOM    433  CE1 HIS A  28      27.988  27.664  -3.134  1.00 16.01           C  
ATOM    434  NE2 HIS A  28      27.379  26.634  -2.605  1.00 16.01           N  
ATOM    435  H   HIS A  28      31.425  24.473  -1.368  1.00 17.05           H  
ATOM    436  HA  HIS A  28      31.734  27.113  -2.395  1.00 17.18           H  
ATOM    437 1HB  HIS A  28      30.383  26.006   0.036  1.00 19.21           H  
ATOM    438 2HB  HIS A  28      30.575  27.751  -0.130  1.00 19.21           H  
ATOM    439  HD2 HIS A  28      27.934  25.233  -0.991  1.00 19.21           H  
ATOM    440  HE1 HIS A  28      27.595  28.286  -3.937  1.00 19.21           H  
ATOM    441  HE2 HIS A  28      26.451  26.309  -2.906  1.00 19.21           H  
ATOM    442  N   GLN A  29      33.066  28.575  -0.932  1.00 13.75           N  
ATOM    443  CA  GLN A  29      34.055  29.390  -0.260  1.00 13.60           C  
ATOM    444  C   GLN A  29      33.453  29.898   1.041  1.00 13.22           C  
ATOM    445  O   GLN A  29      32.232  29.916   1.145  1.00 12.92           O  
ATOM    446  CB  GLN A  29      34.474  30.545  -1.171  1.00 15.10           C  
ATOM    447  CG  GLN A  29      35.104  30.076  -2.456  1.00 15.10           C  
ATOM    448  CD  GLN A  29      36.346  29.275  -2.181  1.00 15.10           C  
ATOM    449  OE1 GLN A  29      37.246  29.750  -1.483  1.00 15.10           O  
ATOM    450  NE2 GLN A  29      36.405  28.061  -2.705  1.00 15.10           N  
ATOM    451  H   GLN A  29      32.437  29.007  -1.596  1.00 16.50           H  
ATOM    452  HA  GLN A  29      34.910  28.759  -0.069  1.00 16.32           H  
ATOM    453 1HB  GLN A  29      33.598  31.143  -1.421  1.00 18.12           H  
ATOM    454 2HB  GLN A  29      35.174  31.199  -0.666  1.00 18.12           H  
ATOM    455 1HG  GLN A  29      34.402  29.442  -2.994  1.00 18.12           H  
ATOM    456 2HG  GLN A  29      35.376  30.941  -3.062  1.00 18.12           H  
ATOM    457 1HE2 GLN A  29      37.207  27.484  -2.547  1.00 18.12           H  
ATOM    458 2HE2 GLN A  29      35.642  27.707  -3.261  1.00 18.12           H  
ATOM    459  N   PRO A  30      34.259  30.257   2.057  1.00 13.34           N  
ATOM    460  CA  PRO A  30      33.821  30.826   3.323  1.00 13.17           C  
ATOM    461  C   PRO A  30      33.034  32.119   3.175  1.00 12.92           C  
ATOM    462  O   PRO A  30      33.353  32.960   2.329  1.00 12.80           O  
ATOM    463  CB  PRO A  30      35.150  31.105   4.044  1.00 14.75           C  
ATOM    464  CG  PRO A  30      36.141  30.146   3.432  1.00 14.75           C  
ATOM    465  CD  PRO A  30      35.734  30.029   1.983  1.00 14.75           C  
ATOM    466  HA  PRO A  30      33.222  30.075   3.866  1.00 15.80           H  
ATOM    467 1HB  PRO A  30      35.431  32.162   3.912  1.00 17.70           H  
ATOM    468 2HB  PRO A  30      35.018  30.947   5.125  1.00 17.70           H  
ATOM    469 1HG  PRO A  30      37.166  30.530   3.553  1.00 17.70           H  
ATOM    470 2HG  PRO A  30      36.098  29.180   3.959  1.00 17.70           H  
ATOM    471 1HD  PRO A  30      36.232  30.791   1.365  1.00 17.70           H  
ATOM    472 2HD  PRO A  30      35.989  29.011   1.681  1.00 17.70           H  
ATOM    473  N   TYR A  31      32.067  32.299   4.062  1.00 12.97           N  
ATOM    474  CA  TYR A  31      31.234  33.500   4.129  1.00 12.85           C  
ATOM    475  C   TYR A  31      31.416  34.212   5.460  1.00 12.69           C  
ATOM    476  O   TYR A  31      31.934  33.639   6.420  1.00 12.71           O  
ATOM    477  CB  TYR A  31      29.779  33.176   3.851  1.00 14.04           C  
ATOM    478  CG  TYR A  31      29.531  32.769   2.411  1.00 14.04           C  
ATOM    479  CD1 TYR A  31      29.599  31.443   2.012  1.00 14.04           C  
ATOM    480  CD2 TYR A  31      29.220  33.750   1.483  1.00 14.04           C  
ATOM    481  CE1 TYR A  31      29.346  31.114   0.690  1.00 14.04           C  
ATOM    482  CE2 TYR A  31      28.971  33.424   0.182  1.00 14.04           C  
ATOM    483  CZ  TYR A  31      29.026  32.116  -0.221  1.00 14.04           C  
ATOM    484  OH  TYR A  31      28.764  31.797  -1.535  1.00 14.04           O  
ATOM    485  H   TYR A  31      31.870  31.530   4.721  1.00 15.56           H  
ATOM    486  HA  TYR A  31      31.564  34.191   3.353  1.00 15.42           H  
ATOM    487 1HB  TYR A  31      29.464  32.360   4.500  1.00 16.85           H  
ATOM    488 2HB  TYR A  31      29.156  34.041   4.077  1.00 16.85           H  
ATOM    489  HD1 TYR A  31      29.850  30.661   2.733  1.00 16.85           H  
ATOM    490  HD2 TYR A  31      29.165  34.790   1.786  1.00 16.85           H  
ATOM    491  HE1 TYR A  31      29.396  30.072   0.371  1.00 16.85           H  
ATOM    492  HE2 TYR A  31      28.722  34.209  -0.532  1.00 16.85           H  
ATOM    493  HH  TYR A  31      28.616  32.600  -2.038  1.00 16.85           H  
ATOM    494  N   VAL A  32      31.098  35.504   5.482  1.00 12.65           N  
ATOM    495  CA  VAL A  32      31.276  36.306   6.692  1.00 12.64           C  
ATOM    496  C   VAL A  32      30.029  37.102   7.045  1.00 12.39           C  
ATOM    497  O   VAL A  32      29.138  37.266   6.232  1.00 12.32           O  
ATOM    498  CB  VAL A  32      32.500  37.247   6.545  1.00 13.70           C  
ATOM    499  CG1 VAL A  32      33.769  36.428   6.331  1.00 13.70           C  
ATOM    500  CG2 VAL A  32      32.302  38.183   5.372  1.00 13.70           C  
ATOM    501  H   VAL A  32      30.637  35.908   4.658  1.00 15.18           H  
ATOM    502  HA  VAL A  32      31.482  35.627   7.519  1.00 15.17           H  
ATOM    503  HB  VAL A  32      32.619  37.819   7.461  1.00 16.44           H  
ATOM    504 1HG1 VAL A  32      34.626  37.094   6.249  1.00 16.44           H  
ATOM    505 2HG1 VAL A  32      33.911  35.754   7.178  1.00 16.44           H  
ATOM    506 3HG1 VAL A  32      33.686  35.844   5.419  1.00 16.44           H  
ATOM    507 1HG2 VAL A  32      33.163  38.842   5.279  1.00 16.44           H  
ATOM    508 2HG2 VAL A  32      32.202  37.594   4.467  1.00 16.44           H  
ATOM    509 3HG2 VAL A  32      31.425  38.773   5.513  1.00 16.44           H  
ATOM    510  N   VAL A  33      29.992  37.679   8.239  1.00 12.34           N  
ATOM    511  CA  VAL A  33      28.831  38.479   8.631  1.00 12.24           C  
ATOM    512  C   VAL A  33      28.561  39.661   7.686  1.00 12.19           C  
ATOM    513  O   VAL A  33      27.412  40.044   7.486  1.00 12.36           O  
ATOM    514  CB  VAL A  33      28.998  38.973  10.090  1.00 13.18           C  
ATOM    515  CG1 VAL A  33      30.105  40.043  10.203  1.00 13.18           C  
ATOM    516  CG2 VAL A  33      27.664  39.522  10.597  1.00 13.18           C  
ATOM    517  H   VAL A  33      30.749  37.521   8.887  1.00 14.81           H  
ATOM    518  HA  VAL A  33      27.957  37.824   8.605  1.00 14.69           H  
ATOM    519  HB  VAL A  33      29.299  38.128  10.706  1.00 15.82           H  
ATOM    520 1HG1 VAL A  33      30.208  40.343  11.244  1.00 15.82           H  
ATOM    521 2HG1 VAL A  33      31.052  39.643   9.853  1.00 15.82           H  
ATOM    522 3HG1 VAL A  33      29.851  40.928   9.617  1.00 15.82           H  
ATOM    523 1HG2 VAL A  33      27.773  39.839  11.631  1.00 15.82           H  
ATOM    524 2HG2 VAL A  33      27.353  40.375   9.993  1.00 15.82           H  
ATOM    525 3HG2 VAL A  33      26.904  38.741  10.534  1.00 15.82           H  
ATOM    526  N   ASP A  34      29.609  40.207   7.071  1.00 12.16           N  
ATOM    527  CA  ASP A  34      29.475  41.335   6.159  1.00 12.31           C  
ATOM    528  C   ASP A  34      29.180  40.896   4.720  1.00 12.32           C  
ATOM    529  O   ASP A  34      29.103  41.725   3.812  1.00 12.19           O  
ATOM    530  CB  ASP A  34      30.772  42.137   6.165  1.00 13.17           C  
ATOM    531  CG  ASP A  34      31.063  42.805   7.499  1.00 13.17           C  
ATOM    532  OD1 ASP A  34      30.149  43.143   8.213  1.00 13.17           O  
ATOM    533  OD2 ASP A  34      32.218  42.936   7.808  1.00 13.17           O  
ATOM    534  H   ASP A  34      30.539  39.878   7.290  1.00 14.59           H  
ATOM    535  HA  ASP A  34      28.655  41.964   6.507  1.00 14.77           H  
ATOM    536 1HB  ASP A  34      31.602  41.479   5.914  1.00 15.80           H  
ATOM    537 2HB  ASP A  34      30.722  42.906   5.394  1.00 15.80           H  
ATOM    538  N   ASP A  35      29.084  39.586   4.509  1.00 12.56           N  
ATOM    539  CA  ASP A  35      28.807  38.972   3.217  1.00 12.60           C  
ATOM    540  C   ASP A  35      28.233  37.566   3.484  1.00 12.46           C  
ATOM    541  O   ASP A  35      28.970  36.586   3.313  1.00 12.56           O  
ATOM    542  CB  ASP A  35      30.097  38.875   2.372  1.00 13.63           C  
ATOM    543  CG  ASP A  35      29.915  38.470   0.871  1.00 13.63           C  
ATOM    544  OD1 ASP A  35      28.909  38.792   0.267  1.00 13.63           O  
ATOM    545  OD2 ASP A  35      30.815  37.843   0.351  1.00 13.63           O  
ATOM    546  H   ASP A  35      29.137  38.955   5.309  1.00 15.07           H  
ATOM    547  HA  ASP A  35      28.071  39.570   2.682  1.00 15.12           H  
ATOM    548 1HB  ASP A  35      30.614  39.835   2.406  1.00 16.36           H  
ATOM    549 2HB  ASP A  35      30.752  38.150   2.820  1.00 16.36           H  
ATOM    550  N   PRO A  36      26.979  37.447   4.006  1.00 12.32           N  
ATOM    551  CA  PRO A  36      26.296  36.218   4.425  1.00 12.25           C  
ATOM    552  C   PRO A  36      26.135  35.178   3.325  1.00 12.51           C  
ATOM    553  O   PRO A  36      26.031  35.521   2.149  1.00 12.73           O  
ATOM    554  CB  PRO A  36      24.910  36.722   4.848  1.00 13.38           C  
ATOM    555  CG  PRO A  36      25.107  38.166   5.208  1.00 13.38           C  
ATOM    556  CD  PRO A  36      26.155  38.670   4.272  1.00 13.38           C  
ATOM    557  HA  PRO A  36      26.832  35.786   5.289  1.00 14.70           H  
ATOM    558 1HB  PRO A  36      24.192  36.567   4.028  1.00 16.06           H  
ATOM    559 2HB  PRO A  36      24.555  36.119   5.700  1.00 16.06           H  
ATOM    560 1HG  PRO A  36      24.159  38.714   5.112  1.00 16.06           H  
ATOM    561 2HG  PRO A  36      25.425  38.253   6.264  1.00 16.06           H  
ATOM    562 1HD  PRO A  36      25.713  39.029   3.385  1.00 16.06           H  
ATOM    563 2HD  PRO A  36      26.665  39.447   4.808  1.00 16.06           H  
ATOM    564  N   CYS A  37      26.122  33.907   3.717  1.00 12.59           N  
ATOM    565  CA  CYS A  37      25.953  32.807   2.762  1.00 12.89           C  
ATOM    566  C   CYS A  37      24.513  32.587   2.259  1.00 12.80           C  
ATOM    567  O   CYS A  37      23.609  32.466   3.085  1.00 12.60           O  
ATOM    568  CB  CYS A  37      26.345  31.505   3.378  1.00 13.93           C  
ATOM    569  SG  CYS A  37      26.224  30.087   2.241  1.00 13.93           S  
ATOM    570  H   CYS A  37      26.222  33.708   4.730  1.00 15.11           H  
ATOM    571  HA  CYS A  37      26.630  32.986   1.951  1.00 15.47           H  
ATOM    572 1HB  CYS A  37      27.331  31.543   3.799  1.00 16.72           H  
ATOM    573 2HB  CYS A  37      25.662  31.360   4.169  1.00 16.72           H  
ATOM    574  HG  CYS A  37      24.907  30.234   1.897  1.00 16.72           H  
ATOM    575  N   PRO A  38      24.266  32.540   0.933  1.00 13.07           N  
ATOM    576  CA  PRO A  38      22.999  32.209   0.283  1.00 13.12           C  
ATOM    577  C   PRO A  38      22.575  30.761   0.554  1.00 12.98           C  
ATOM    578  O   PRO A  38      23.425  29.929   0.858  1.00 12.81           O  
ATOM    579  CB  PRO A  38      23.301  32.393  -1.210  1.00 14.68           C  
ATOM    580  CG  PRO A  38      24.511  33.292  -1.263  1.00 14.68           C  
ATOM    581  CD  PRO A  38      25.314  32.958  -0.032  1.00 14.68           C  
ATOM    582  HA  PRO A  38      22.243  32.913   0.645  1.00 15.74           H  
ATOM    583 1HB  PRO A  38      23.469  31.408  -1.679  1.00 17.62           H  
ATOM    584 2HB  PRO A  38      22.422  32.834  -1.712  1.00 17.62           H  
ATOM    585 1HG  PRO A  38      25.073  33.114  -2.193  1.00 17.62           H  
ATOM    586 2HG  PRO A  38      24.194  34.346  -1.282  1.00 17.62           H  
ATOM    587 1HD  PRO A  38      26.025  32.140  -0.227  1.00 17.62           H  
ATOM    588 2HD  PRO A  38      25.803  33.898   0.269  1.00 17.62           H  
ATOM    589  N   ILE A  39      21.282  30.457   0.415  1.00 13.14           N  
ATOM    590  CA  ILE A  39      20.776  29.081   0.533  1.00 13.16           C  
ATOM    591  C   ILE A  39      21.094  28.289  -0.737  1.00 12.94           C  
ATOM    592  O   ILE A  39      20.797  28.733  -1.843  1.00 12.64           O  
ATOM    593  CB  ILE A  39      19.243  29.051   0.789  1.00 14.42           C  
ATOM    594  CG1 ILE A  39      18.950  29.715   2.145  1.00 14.42           C  
ATOM    595  CG2 ILE A  39      18.668  27.592   0.723  1.00 14.42           C  
ATOM    596  CD1 ILE A  39      17.482  29.957   2.426  1.00 14.42           C  
ATOM    597  H   ILE A  39      20.633  31.195   0.183  1.00 15.77           H  
ATOM    598  HA  ILE A  39      21.278  28.595   1.370  1.00 15.79           H  
ATOM    599  HB  ILE A  39      18.750  29.646   0.026  1.00 17.30           H  
ATOM    600 1HG1 ILE A  39      19.358  29.089   2.933  1.00 17.30           H  
ATOM    601 2HG1 ILE A  39      19.461  30.680   2.177  1.00 17.30           H  
ATOM    602 1HG2 ILE A  39      17.595  27.597   0.884  1.00 17.30           H  
ATOM    603 2HG2 ILE A  39      18.860  27.151  -0.256  1.00 17.30           H  
ATOM    604 3HG2 ILE A  39      19.142  26.975   1.491  1.00 17.30           H  
ATOM    605 1HD1 ILE A  39      17.393  30.433   3.398  1.00 17.30           H  
ATOM    606 2HD1 ILE A  39      17.058  30.602   1.665  1.00 17.30           H  
ATOM    607 3HD1 ILE A  39      16.925  29.026   2.442  1.00 17.30           H  
ATOM    608  N   HIS A  40      21.713  27.121  -0.570  1.00 13.15           N  
ATOM    609  CA  HIS A  40      22.117  26.270  -1.686  1.00 13.13           C  
ATOM    610  C   HIS A  40      21.146  25.109  -1.867  1.00 12.91           C  
ATOM    611  O   HIS A  40      20.552  24.611  -0.914  1.00 12.88           O  
ATOM    612  CB  HIS A  40      23.523  25.720  -1.468  1.00 14.39           C  
ATOM    613  CG  HIS A  40      24.158  25.065  -2.614  1.00 14.39           C  
ATOM    614  ND1 HIS A  40      24.787  25.768  -3.617  1.00 14.39           N  
ATOM    615  CD2 HIS A  40      24.296  23.774  -2.919  1.00 14.39           C  
ATOM    616  CE1 HIS A  40      25.276  24.914  -4.497  1.00 14.39           C  
ATOM    617  NE2 HIS A  40      24.991  23.706  -4.093  1.00 14.39           N  
ATOM    618  H   HIS A  40      21.932  26.813   0.371  1.00 15.78           H  
ATOM    619  HA  HIS A  40      22.119  26.846  -2.608  1.00 15.76           H  
ATOM    620 1HB  HIS A  40      24.174  26.526  -1.163  1.00 17.27           H  
ATOM    621 2HB  HIS A  40      23.489  24.984  -0.681  1.00 17.27           H  
ATOM    622  HD2 HIS A  40      23.936  22.935  -2.333  1.00 17.27           H  
ATOM    623  HE1 HIS A  40      25.830  25.171  -5.397  1.00 17.27           H  
ATOM    624  HE2 HIS A  40      25.248  22.838  -4.560  1.00 17.27           H  
ATOM    625  N   PHE A  41      21.022  24.697  -3.112  1.00 12.84           N  
ATOM    626  CA  PHE A  41      20.183  23.612  -3.593  1.00 12.76           C  
ATOM    627  C   PHE A  41      20.724  22.191  -3.379  1.00 12.40           C  
ATOM    628  O   PHE A  41      21.793  21.977  -2.821  1.00 12.43           O  
ATOM    629  CB  PHE A  41      19.950  23.862  -5.076  1.00 13.89           C  
ATOM    630  CG  PHE A  41      21.164  24.261  -5.822  1.00 13.89           C  
ATOM    631  CD1 PHE A  41      22.039  23.330  -6.339  1.00 13.89           C  
ATOM    632  CD2 PHE A  41      21.434  25.604  -6.021  1.00 13.89           C  
ATOM    633  CE1 PHE A  41      23.148  23.726  -7.025  1.00 13.89           C  
ATOM    634  CE2 PHE A  41      22.550  25.989  -6.697  1.00 13.89           C  
ATOM    635  CZ  PHE A  41      23.397  25.057  -7.191  1.00 13.89           C  
ATOM    636  H   PHE A  41      21.567  25.193  -3.801  1.00 15.41           H  
ATOM    637  HA  PHE A  41      19.225  23.681  -3.076  1.00 15.31           H  
ATOM    638 1HB  PHE A  41      19.615  22.962  -5.525  1.00 16.67           H  
ATOM    639 2HB  PHE A  41      19.191  24.625  -5.211  1.00 16.67           H  
ATOM    640  HD1 PHE A  41      21.859  22.268  -6.203  1.00 16.67           H  
ATOM    641  HD2 PHE A  41      20.748  26.361  -5.624  1.00 16.67           H  
ATOM    642  HE1 PHE A  41      23.835  22.976  -7.427  1.00 16.67           H  
ATOM    643  HE2 PHE A  41      22.773  27.042  -6.841  1.00 16.67           H  
ATOM    644  HZ  PHE A  41      24.279  25.375  -7.711  1.00 16.67           H  
ATOM    645  N   TYR A  42      19.936  21.205  -3.805  1.00 12.25           N  
ATOM    646  CA  TYR A  42      20.241  19.778  -3.668  1.00 12.12           C  
ATOM    647  C   TYR A  42      20.396  19.103  -5.030  1.00 11.92           C  
ATOM    648  O   TYR A  42      20.427  17.879  -5.135  1.00 11.92           O  
ATOM    649  CB  TYR A  42      19.089  19.111  -2.940  1.00 13.02           C  
ATOM    650  CG  TYR A  42      17.806  19.317  -3.710  1.00 13.02           C  
ATOM    651  CD1 TYR A  42      17.414  18.421  -4.713  1.00 13.02           C  
ATOM    652  CD2 TYR A  42      17.042  20.420  -3.450  1.00 13.02           C  
ATOM    653  CE1 TYR A  42      16.273  18.644  -5.428  1.00 13.02           C  
ATOM    654  CE2 TYR A  42      15.912  20.633  -4.161  1.00 13.02           C  
ATOM    655  CZ  TYR A  42      15.512  19.754  -5.151  1.00 13.02           C  
ATOM    656  OH  TYR A  42      14.377  19.997  -5.894  1.00 13.02           O  
ATOM    657  H   TYR A  42      19.052  21.449  -4.226  1.00 14.70           H  
ATOM    658  HA  TYR A  42      21.172  19.663  -3.110  1.00 14.54           H  
ATOM    659 1HB  TYR A  42      19.272  18.049  -2.845  1.00 15.62           H  
ATOM    660 2HB  TYR A  42      18.974  19.528  -1.942  1.00 15.62           H  
ATOM    661  HD1 TYR A  42      18.012  17.542  -4.932  1.00 15.62           H  
ATOM    662  HD2 TYR A  42      17.340  21.131  -2.677  1.00 15.62           H  
ATOM    663  HE1 TYR A  42      15.973  17.949  -6.207  1.00 15.62           H  
ATOM    664  HE2 TYR A  42      15.338  21.493  -3.947  1.00 15.62           H  
ATOM    665  HH  TYR A  42      14.102  19.182  -6.329  1.00 15.62           H  
ATOM    666  N   SER A  43      20.395  19.902  -6.075  1.00 12.02           N  
ATOM    667  CA  SER A  43      20.463  19.420  -7.443  1.00 12.08           C  
ATOM    668  C   SER A  43      21.851  18.985  -7.869  1.00 11.70           C  
ATOM    669  O   SER A  43      22.840  19.213  -7.168  1.00 11.90           O  
ATOM    670  CB  SER A  43      19.972  20.476  -8.383  1.00 12.89           C  
ATOM    671  OG  SER A  43      20.817  21.575  -8.393  1.00 12.89           O  
ATOM    672  H   SER A  43      20.379  20.894  -5.912  1.00 14.42           H  
ATOM    673  HA  SER A  43      19.802  18.561  -7.525  1.00 14.50           H  
ATOM    674 1HB  SER A  43      19.895  20.075  -9.376  1.00 15.47           H  
ATOM    675 2HB  SER A  43      19.017  20.759  -8.083  1.00 15.47           H  
ATOM    676  HG  SER A  43      20.588  22.092  -9.175  1.00 15.47           H  
ATOM    677  N   LYS A  44      21.912  18.343  -9.043  1.00 11.34           N  
ATOM    678  CA  LYS A  44      23.167  17.896  -9.628  1.00 11.18           C  
ATOM    679  C   LYS A  44      23.811  19.048 -10.394  1.00 11.18           C  
ATOM    680  O   LYS A  44      25.018  19.279 -10.306  1.00 11.52           O  
ATOM    681  CB  LYS A  44      22.932  16.708 -10.552  1.00 11.71           C  
ATOM    682  CG  LYS A  44      24.190  16.158 -11.209  1.00 11.71           C  
ATOM    683  CD  LYS A  44      23.859  14.943 -12.049  1.00 11.71           C  
ATOM    684  CE  LYS A  44      25.067  14.426 -12.801  1.00 11.71           C  
ATOM    685  NZ  LYS A  44      24.708  13.253 -13.656  1.00 11.71           N  
ATOM    686  H   LYS A  44      21.058  18.228  -9.591  1.00 13.61           H  
ATOM    687  HA  LYS A  44      23.841  17.599  -8.824  1.00 13.42           H  
ATOM    688 1HB  LYS A  44      22.468  15.899  -9.987  1.00 14.05           H  
ATOM    689 2HB  LYS A  44      22.232  16.997 -11.341  1.00 14.05           H  
ATOM    690 1HG  LYS A  44      24.640  16.922 -11.847  1.00 14.05           H  
ATOM    691 2HG  LYS A  44      24.911  15.882 -10.439  1.00 14.05           H  
ATOM    692 1HD  LYS A  44      23.468  14.148 -11.414  1.00 14.05           H  
ATOM    693 2HD  LYS A  44      23.092  15.212 -12.778  1.00 14.05           H  
ATOM    694 1HE  LYS A  44      25.447  15.222 -13.441  1.00 14.05           H  
ATOM    695 2HE  LYS A  44      25.846  14.133 -12.099  1.00 14.05           H  
ATOM    696 1HZ  LYS A  44      25.515  12.935 -14.167  1.00 14.05           H  
ATOM    697 2HZ  LYS A  44      24.358  12.505 -13.084  1.00 14.05           H  
ATOM    698 3HZ  LYS A  44      23.962  13.547 -14.325  1.00 14.05           H  
ATOM    699  N   TRP A  45      22.994  19.755 -11.166  1.00 10.99           N  
ATOM    700  CA  TRP A  45      23.458  20.889 -11.956  1.00 11.11           C  
ATOM    701  C   TRP A  45      22.319  21.880 -12.061  1.00 10.67           C  
ATOM    702  O   TRP A  45      21.196  21.570 -11.656  1.00 10.63           O  
ATOM    703  CB  TRP A  45      23.999  20.467 -13.322  1.00 11.51           C  
ATOM    704  CG  TRP A  45      23.030  19.827 -14.241  1.00 11.51           C  
ATOM    705  CD1 TRP A  45      22.696  18.511 -14.277  1.00 11.51           C  
ATOM    706  CD2 TRP A  45      22.280  20.463 -15.303  1.00 11.51           C  
ATOM    707  NE1 TRP A  45      21.802  18.277 -15.281  1.00 11.51           N  
ATOM    708  CE2 TRP A  45      21.531  19.463 -15.921  1.00 11.51           C  
ATOM    709  CE3 TRP A  45      22.190  21.782 -15.774  1.00 11.51           C  
ATOM    710  CZ2 TRP A  45      20.697  19.732 -16.991  1.00 11.51           C  
ATOM    711  CZ3 TRP A  45      21.361  22.048 -16.842  1.00 11.51           C  
ATOM    712  CH2 TRP A  45      20.631  21.054 -17.437  1.00 11.51           C  
ATOM    713  H   TRP A  45      22.010  19.479 -11.208  1.00 13.19           H  
ATOM    714  HA  TRP A  45      24.273  21.374 -11.422  1.00 13.33           H  
ATOM    715 1HB  TRP A  45      24.417  21.333 -13.825  1.00 13.81           H  
ATOM    716 2HB  TRP A  45      24.819  19.764 -13.168  1.00 13.81           H  
ATOM    717  HD1 TRP A  45      23.090  17.748 -13.616  1.00 13.81           H  
ATOM    718  HE1 TRP A  45      21.407  17.316 -15.505  1.00 13.81           H  
ATOM    719  HE3 TRP A  45      22.765  22.583 -15.315  1.00 13.81           H  
ATOM    720  HZ2 TRP A  45      20.112  18.951 -17.476  1.00 13.81           H  
ATOM    721  HZ3 TRP A  45      21.304  23.068 -17.202  1.00 13.81           H  
ATOM    722  HH2 TRP A  45      19.986  21.301 -18.279  1.00 13.81           H  
ATOM    723  N   TYR A  46      22.591  23.086 -12.537  1.00 10.78           N  
ATOM    724  CA  TYR A  46      21.516  24.059 -12.557  1.00 10.68           C  
ATOM    725  C   TYR A  46      21.695  25.156 -13.591  1.00 10.74           C  
ATOM    726  O   TYR A  46      22.786  25.355 -14.132  1.00 11.09           O  
ATOM    727  CB  TYR A  46      21.440  24.684 -11.168  1.00 11.00           C  
ATOM    728  CG  TYR A  46      22.657  25.515 -10.844  1.00 11.00           C  
ATOM    729  CD1 TYR A  46      22.597  26.882 -10.968  1.00 11.00           C  
ATOM    730  CD2 TYR A  46      23.854  24.915 -10.474  1.00 11.00           C  
ATOM    731  CE1 TYR A  46      23.681  27.640 -10.701  1.00 11.00           C  
ATOM    732  CE2 TYR A  46      24.961  25.701 -10.228  1.00 11.00           C  
ATOM    733  CZ  TYR A  46      24.861  27.068 -10.338  1.00 11.00           C  
ATOM    734  OH  TYR A  46      25.944  27.881 -10.096  1.00 11.00           O  
ATOM    735  H   TYR A  46      23.516  23.333 -12.866  1.00 12.94           H  
ATOM    736  HA  TYR A  46      20.583  23.543 -12.785  1.00 12.82           H  
ATOM    737 1HB  TYR A  46      20.571  25.315 -11.119  1.00 13.20           H  
ATOM    738 2HB  TYR A  46      21.332  23.914 -10.405  1.00 13.20           H  
ATOM    739  HD1 TYR A  46      21.685  27.362 -11.277  1.00 13.20           H  
ATOM    740  HD2 TYR A  46      23.930  23.836 -10.377  1.00 13.20           H  
ATOM    741  HE1 TYR A  46      23.618  28.694 -10.783  1.00 13.20           H  
ATOM    742  HE2 TYR A  46      25.904  25.239  -9.940  1.00 13.20           H  
ATOM    743  HH  TYR A  46      26.711  27.337  -9.885  1.00 13.20           H  
ATOM    744  N   ILE A  47      20.608  25.887 -13.824  1.00 10.69           N  
ATOM    745  CA  ILE A  47      20.617  27.068 -14.682  1.00 10.81           C  
ATOM    746  C   ILE A  47      20.309  28.337 -13.881  1.00 10.50           C  
ATOM    747  O   ILE A  47      19.340  28.409 -13.116  1.00 10.75           O  
ATOM    748  CB  ILE A  47      19.640  26.915 -15.869  1.00 11.08           C  
ATOM    749  CG1 ILE A  47      20.089  25.703 -16.726  1.00 11.08           C  
ATOM    750  CG2 ILE A  47      19.556  28.229 -16.683  1.00 11.08           C  
ATOM    751  CD1 ILE A  47      19.094  25.263 -17.771  1.00 11.08           C  
ATOM    752  H   ILE A  47      19.742  25.593 -13.357  1.00 12.83           H  
ATOM    753  HA  ILE A  47      21.617  27.180 -15.097  1.00 12.97           H  
ATOM    754  HB  ILE A  47      18.668  26.697 -15.512  1.00 13.30           H  
ATOM    755 1HG1 ILE A  47      21.030  25.947 -17.216  1.00 13.30           H  
ATOM    756 2HG1 ILE A  47      20.253  24.861 -16.064  1.00 13.30           H  
ATOM    757 1HG2 ILE A  47      18.857  28.113 -17.502  1.00 13.30           H  
ATOM    758 2HG2 ILE A  47      19.204  29.045 -16.050  1.00 13.30           H  
ATOM    759 3HG2 ILE A  47      20.539  28.481 -17.080  1.00 13.30           H  
ATOM    760 1HD1 ILE A  47      19.488  24.400 -18.305  1.00 13.30           H  
ATOM    761 2HD1 ILE A  47      18.154  24.989 -17.277  1.00 13.30           H  
ATOM    762 3HD1 ILE A  47      18.908  26.060 -18.480  1.00 13.30           H  
ATOM    763  N   ARG A  48      21.169  29.341 -14.033  1.00 10.49           N  
ATOM    764  CA  ARG A  48      20.974  30.619 -13.353  1.00 10.52           C  
ATOM    765  C   ARG A  48      19.950  31.469 -14.099  1.00 10.58           C  
ATOM    766  O   ARG A  48      20.041  31.619 -15.321  1.00 10.92           O  
ATOM    767  CB  ARG A  48      22.281  31.395 -13.291  1.00 10.71           C  
ATOM    768  CG  ARG A  48      23.355  30.759 -12.453  1.00 10.71           C  
ATOM    769  CD  ARG A  48      24.615  31.538 -12.457  1.00 10.71           C  
ATOM    770  NE  ARG A  48      25.693  30.879 -11.689  1.00 10.71           N  
ATOM    771  CZ  ARG A  48      26.940  31.376 -11.537  1.00 10.71           C  
ATOM    772  NH1 ARG A  48      27.276  32.530 -12.084  1.00 10.71           N  
ATOM    773  NH2 ARG A  48      27.826  30.696 -10.832  1.00 10.71           N  
ATOM    774  H   ARG A  48      21.955  29.218 -14.659  1.00 12.59           H  
ATOM    775  HA  ARG A  48      20.607  30.432 -12.340  1.00 12.62           H  
ATOM    776 1HB  ARG A  48      22.675  31.523 -14.297  1.00 12.85           H  
ATOM    777 2HB  ARG A  48      22.087  32.389 -12.887  1.00 12.85           H  
ATOM    778 1HG  ARG A  48      22.996  30.705 -11.427  1.00 12.85           H  
ATOM    779 2HG  ARG A  48      23.566  29.761 -12.832  1.00 12.85           H  
ATOM    780 1HD  ARG A  48      24.951  31.660 -13.486  1.00 12.85           H  
ATOM    781 2HD  ARG A  48      24.428  32.517 -12.015  1.00 12.85           H  
ATOM    782  HE  ARG A  48      25.501  29.973 -11.243  1.00 12.85           H  
ATOM    783 1HH1 ARG A  48      26.603  33.054 -12.622  1.00 12.85           H  
ATOM    784 2HH1 ARG A  48      28.211  32.893 -11.964  1.00 12.85           H  
ATOM    785 1HH2 ARG A  48      27.563  29.811 -10.414  1.00 12.85           H  
ATOM    786 2HH2 ARG A  48      28.762  31.053 -10.709  1.00 12.85           H  
ATOM    787  N   VAL A  49      19.012  32.067 -13.366  1.00 10.68           N  
ATOM    788  CA  VAL A  49      18.007  32.924 -13.975  1.00 10.84           C  
ATOM    789  C   VAL A  49      18.106  34.388 -13.527  1.00 10.96           C  
ATOM    790  O   VAL A  49      17.891  34.742 -12.356  1.00 11.20           O  
ATOM    791  CB  VAL A  49      16.616  32.369 -13.637  1.00 11.11           C  
ATOM    792  CG1 VAL A  49      15.506  33.257 -14.218  1.00 11.11           C  
ATOM    793  CG2 VAL A  49      16.507  30.929 -14.159  1.00 11.11           C  
ATOM    794  H   VAL A  49      18.960  31.886 -12.362  1.00 12.82           H  
ATOM    795  HA  VAL A  49      18.139  32.885 -15.057  1.00 13.01           H  
ATOM    796  HB  VAL A  49      16.509  32.359 -12.587  1.00 13.33           H  
ATOM    797 1HG1 VAL A  49      14.536  32.843 -13.945  1.00 13.33           H  
ATOM    798 2HG1 VAL A  49      15.581  34.267 -13.821  1.00 13.33           H  
ATOM    799 3HG1 VAL A  49      15.593  33.289 -15.305  1.00 13.33           H  
ATOM    800 1HG2 VAL A  49      15.533  30.521 -13.897  1.00 13.33           H  
ATOM    801 2HG2 VAL A  49      16.626  30.917 -15.241  1.00 13.33           H  
ATOM    802 3HG2 VAL A  49      17.284  30.307 -13.708  1.00 13.33           H  
ATOM    803  N   GLY A  50      18.345  35.264 -14.503  1.00 11.07           N  
ATOM    804  CA  GLY A  50      18.516  36.707 -14.287  1.00 11.35           C  
ATOM    805  C   GLY A  50      17.190  37.447 -14.113  1.00 11.50           C  
ATOM    806  O   GLY A  50      16.829  38.302 -14.921  1.00 11.84           O  
ATOM    807  H   GLY A  50      18.466  34.895 -15.437  1.00 13.28           H  
ATOM    808 1HA  GLY A  50      19.135  36.866 -13.404  1.00 13.62           H  
ATOM    809 2HA  GLY A  50      19.059  37.133 -15.130  1.00 13.62           H  
ATOM    810  N   ALA A  51      16.456  37.080 -13.074  1.00 11.47           N  
ATOM    811  CA  ALA A  51      15.143  37.641 -12.795  1.00 11.78           C  
ATOM    812  C   ALA A  51      15.214  39.162 -12.604  1.00 11.76           C  
ATOM    813  O   ALA A  51      16.095  39.689 -11.907  1.00 11.63           O  
ATOM    814  CB  ALA A  51      14.568  36.950 -11.582  1.00 12.37           C  
ATOM    815  H   ALA A  51      16.844  36.352 -12.474  1.00 13.76           H  
ATOM    816  HA  ALA A  51      14.499  37.444 -13.653  1.00 14.14           H  
ATOM    817 1HB  ALA A  51      13.569  37.327 -11.382  1.00 14.84           H  
ATOM    818 2HB  ALA A  51      14.521  35.888 -11.787  1.00 14.84           H  
ATOM    819 3HB  ALA A  51      15.212  37.125 -10.715  1.00 14.84           H  
ATOM    820  N   ARG A  52      14.245  39.867 -13.194  1.00 12.04           N  
ATOM    821  CA  ARG A  52      14.213  41.323 -13.133  1.00 12.13           C  
ATOM    822  C   ARG A  52      13.988  41.868 -11.739  1.00 11.75           C  
ATOM    823  O   ARG A  52      12.960  41.608 -11.108  1.00 11.49           O  
ATOM    824  CB  ARG A  52      13.121  41.857 -14.047  1.00 12.95           C  
ATOM    825  CG  ARG A  52      13.052  43.376 -14.156  1.00 12.95           C  
ATOM    826  CD  ARG A  52      11.958  43.819 -15.063  1.00 12.95           C  
ATOM    827  NE  ARG A  52      12.182  43.399 -16.448  1.00 12.95           N  
ATOM    828  CZ  ARG A  52      12.967  44.038 -17.352  1.00 12.95           C  
ATOM    829  NH1 ARG A  52      13.620  45.138 -17.025  1.00 12.95           N  
ATOM    830  NH2 ARG A  52      13.078  43.550 -18.578  1.00 12.95           N  
ATOM    831  H   ARG A  52      13.545  39.377 -13.731  1.00 14.45           H  
ATOM    832  HA  ARG A  52      15.174  41.692 -13.495  1.00 14.56           H  
ATOM    833 1HB  ARG A  52      13.268  41.457 -15.047  1.00 15.54           H  
ATOM    834 2HB  ARG A  52      12.151  41.509 -13.693  1.00 15.54           H  
ATOM    835 1HG  ARG A  52      12.846  43.801 -13.174  1.00 15.54           H  
ATOM    836 2HG  ARG A  52      14.002  43.759 -14.522  1.00 15.54           H  
ATOM    837 1HD  ARG A  52      11.021  43.376 -14.724  1.00 15.54           H  
ATOM    838 2HD  ARG A  52      11.867  44.903 -15.034  1.00 15.54           H  
ATOM    839  HE  ARG A  52      11.703  42.563 -16.759  1.00 15.54           H  
ATOM    840 1HH1 ARG A  52      13.543  45.518 -16.096  1.00 15.54           H  
ATOM    841 2HH1 ARG A  52      14.201  45.604 -17.708  1.00 15.54           H  
ATOM    842 1HH2 ARG A  52      12.580  42.708 -18.834  1.00 15.54           H  
ATOM    843 2HH2 ARG A  52      13.659  44.017 -19.260  1.00 15.54           H  
ATOM    844  N   LYS A  53      14.981  42.619 -11.259  1.00 11.77           N  
ATOM    845  CA  LYS A  53      14.971  43.241  -9.937  1.00 11.53           C  
ATOM    846  C   LYS A  53      14.524  42.266  -8.862  1.00 10.88           C  
ATOM    847  O   LYS A  53      13.820  42.652  -7.927  1.00 10.91           O  
ATOM    848  CB  LYS A  53      14.068  44.475  -9.927  1.00 12.24           C  
ATOM    849  CG  LYS A  53      14.498  45.581 -10.877  1.00 12.24           C  
ATOM    850  CD  LYS A  53      13.593  46.798 -10.743  1.00 12.24           C  
ATOM    851  CE  LYS A  53      13.996  47.907 -11.707  1.00 12.24           C  
ATOM    852  NZ  LYS A  53      13.096  49.094 -11.602  1.00 12.24           N  
ATOM    853  H   LYS A  53      15.795  42.749 -11.844  1.00 14.12           H  
ATOM    854  HA  LYS A  53      15.988  43.551  -9.696  1.00 13.84           H  
ATOM    855 1HB  LYS A  53      13.049  44.181 -10.184  1.00 14.69           H  
ATOM    856 2HB  LYS A  53      14.041  44.894  -8.922  1.00 14.69           H  
ATOM    857 1HG  LYS A  53      15.523  45.870 -10.650  1.00 14.69           H  
ATOM    858 2HG  LYS A  53      14.461  45.217 -11.900  1.00 14.69           H  
ATOM    859 1HD  LYS A  53      12.562  46.504 -10.944  1.00 14.69           H  
ATOM    860 2HD  LYS A  53      13.650  47.176  -9.723  1.00 14.69           H  
ATOM    861 1HE  LYS A  53      15.016  48.218 -11.486  1.00 14.69           H  
ATOM    862 2HE  LYS A  53      13.956  47.524 -12.727  1.00 14.69           H  
ATOM    863 1HZ  LYS A  53      13.397  49.804 -12.255  1.00 14.69           H  
ATOM    864 2HZ  LYS A  53      12.146  48.821 -11.817  1.00 14.69           H  
ATOM    865 3HZ  LYS A  53      13.133  49.466 -10.663  1.00 14.69           H  
ATOM    866  N   SER A  54      14.948  41.016  -8.974  1.00 10.69           N  
ATOM    867  CA  SER A  54      14.517  40.000  -8.041  1.00 10.55           C  
ATOM    868  C   SER A  54      15.680  39.177  -7.549  1.00 10.53           C  
ATOM    869  O   SER A  54      16.810  39.350  -8.006  1.00 10.77           O  
ATOM    870  CB  SER A  54      13.487  39.119  -8.714  1.00 10.83           C  
ATOM    871  OG  SER A  54      12.340  39.850  -9.075  1.00 10.83           O  
ATOM    872  H   SER A  54      15.545  40.730  -9.759  1.00 12.83           H  
ATOM    873  HA  SER A  54      14.055  40.485  -7.183  1.00 12.66           H  
ATOM    874 1HB  SER A  54      13.927  38.708  -9.586  1.00 13.00           H  
ATOM    875 2HB  SER A  54      13.214  38.292  -8.063  1.00 13.00           H  
ATOM    876  HG  SER A  54      12.619  40.484  -9.792  1.00 13.00           H  
ATOM    877  N   ALA A  55      15.401  38.291  -6.597  1.00 10.30           N  
ATOM    878  CA  ALA A  55      16.416  37.378  -6.108  1.00 10.30           C  
ATOM    879  C   ALA A  55      16.879  36.575  -7.308  1.00 10.33           C  
ATOM    880  O   ALA A  55      16.068  36.363  -8.206  1.00 10.30           O  
ATOM    881  CB  ALA A  55      15.843  36.440  -5.051  1.00 10.42           C  
ATOM    882  H   ALA A  55      14.460  38.234  -6.238  1.00 12.36           H  
ATOM    883  HA  ALA A  55      17.228  37.955  -5.682  1.00 12.36           H  
ATOM    884 1HB  ALA A  55      16.627  35.757  -4.719  1.00 12.50           H  
ATOM    885 2HB  ALA A  55      15.480  37.010  -4.202  1.00 12.50           H  
ATOM    886 3HB  ALA A  55      15.023  35.868  -5.472  1.00 12.50           H  
ATOM    887  N   PRO A  56      18.160  36.203  -7.444  1.00 10.58           N  
ATOM    888  CA  PRO A  56      18.604  35.335  -8.512  1.00 10.73           C  
ATOM    889  C   PRO A  56      17.762  34.093  -8.376  1.00 10.65           C  
ATOM    890  O   PRO A  56      17.592  33.613  -7.255  1.00 10.96           O  
ATOM    891  CB  PRO A  56      20.075  35.078  -8.148  1.00 11.09           C  
ATOM    892  CG  PRO A  56      20.477  36.309  -7.341  1.00 11.09           C  
ATOM    893  CD  PRO A  56      19.223  36.675  -6.541  1.00 11.09           C  
ATOM    894  HA  PRO A  56      18.467  35.819  -9.490  1.00 12.88           H  
ATOM    895 1HB  PRO A  56      20.165  34.136  -7.584  1.00 13.31           H  
ATOM    896 2HB  PRO A  56      20.666  34.957  -9.068  1.00 13.31           H  
ATOM    897 1HG  PRO A  56      21.336  36.074  -6.691  1.00 13.31           H  
ATOM    898 2HG  PRO A  56      20.796  37.120  -8.011  1.00 13.31           H  
ATOM    899 1HD  PRO A  56      19.177  36.146  -5.569  1.00 13.31           H  
ATOM    900 2HD  PRO A  56      19.205  37.766  -6.423  1.00 13.31           H  
ATOM    901  N   LEU A  57      17.252  33.551  -9.473  1.00 10.63           N  
ATOM    902  CA  LEU A  57      16.418  32.363  -9.328  1.00 10.78           C  
ATOM    903  C   LEU A  57      17.143  31.168  -9.892  1.00 10.66           C  
ATOM    904  O   LEU A  57      18.066  31.316 -10.705  1.00 10.95           O  
ATOM    905  CB  LEU A  57      15.043  32.586  -9.952  1.00 11.03           C  
ATOM    906  CG  LEU A  57      14.301  33.851  -9.458  1.00 11.03           C  
ATOM    907  CD1 LEU A  57      12.963  33.922 -10.152  1.00 11.03           C  
ATOM    908  CD2 LEU A  57      14.156  33.857  -7.959  1.00 11.03           C  
ATOM    909  H   LEU A  57      17.433  33.960 -10.397  1.00 12.76           H  
ATOM    910  HA  LEU A  57      16.270  32.150  -8.275  1.00 12.94           H  
ATOM    911 1HB  LEU A  57      15.127  32.666 -11.007  1.00 13.24           H  
ATOM    912 2HB  LEU A  57      14.419  31.721  -9.719  1.00 13.24           H  
ATOM    913  HG  LEU A  57      14.868  34.726  -9.743  1.00 13.24           H  
ATOM    914 1HD1 LEU A  57      12.440  34.828  -9.839  1.00 13.24           H  
ATOM    915 2HD1 LEU A  57      13.111  33.943 -11.230  1.00 13.24           H  
ATOM    916 3HD1 LEU A  57      12.365  33.050  -9.882  1.00 13.24           H  
ATOM    917 1HD2 LEU A  57      13.633  34.755  -7.661  1.00 13.24           H  
ATOM    918 2HD2 LEU A  57      13.625  33.025  -7.702  1.00 13.24           H  
ATOM    919 3HD2 LEU A  57      15.109  33.842  -7.464  1.00 13.24           H  
ATOM    920  N   ILE A  58      16.790  29.971  -9.430  1.00 10.60           N  
ATOM    921  CA  ILE A  58      17.540  28.820  -9.931  1.00 10.61           C  
ATOM    922  C   ILE A  58      16.699  27.686 -10.492  1.00 10.61           C  
ATOM    923  O   ILE A  58      15.722  27.246  -9.896  1.00 10.93           O  
ATOM    924  CB  ILE A  58      18.490  28.264  -8.834  1.00 10.85           C  
ATOM    925  CG1 ILE A  58      19.455  29.397  -8.368  1.00 10.85           C  
ATOM    926  CG2 ILE A  58      19.310  27.094  -9.401  1.00 10.85           C  
ATOM    927  CD1 ILE A  58      20.316  29.057  -7.198  1.00 10.85           C  
ATOM    928  H   ILE A  58      16.002  29.878  -8.771  1.00 12.72           H  
ATOM    929  HA  ILE A  58      18.173  29.157 -10.752  1.00 12.73           H  
ATOM    930  HB  ILE A  58      17.915  27.924  -7.978  1.00 13.02           H  
ATOM    931 1HG1 ILE A  58      20.087  29.690  -9.207  1.00 13.02           H  
ATOM    932 2HG1 ILE A  58      18.870  30.252  -8.059  1.00 13.02           H  
ATOM    933 1HG2 ILE A  58      19.987  26.691  -8.663  1.00 13.02           H  
ATOM    934 2HG2 ILE A  58      18.685  26.300  -9.732  1.00 13.02           H  
ATOM    935 3HG2 ILE A  58      19.862  27.469 -10.236  1.00 13.02           H  
ATOM    936 1HD1 ILE A  58      20.927  29.922  -6.945  1.00 13.02           H  
ATOM    937 2HD1 ILE A  58      19.700  28.794  -6.343  1.00 13.02           H  
ATOM    938 3HD1 ILE A  58      20.952  28.244  -7.443  1.00 13.02           H  
ATOM    939  N   GLU A  59      17.078  27.203 -11.662  1.00 10.63           N  
ATOM    940  CA  GLU A  59      16.405  26.024 -12.183  1.00 10.72           C  
ATOM    941  C   GLU A  59      17.235  24.818 -11.762  1.00 10.53           C  
ATOM    942  O   GLU A  59      18.329  24.588 -12.288  1.00 10.77           O  
ATOM    943  CB  GLU A  59      16.271  26.045 -13.688  1.00 10.97           C  
ATOM    944  CG  GLU A  59      15.441  27.182 -14.243  1.00 10.97           C  
ATOM    945  CD  GLU A  59      15.247  27.072 -15.735  1.00 10.97           C  
ATOM    946  OE1 GLU A  59      15.751  26.127 -16.299  1.00 10.97           O  
ATOM    947  OE2 GLU A  59      14.589  27.903 -16.309  1.00 10.97           O  
ATOM    948  H   GLU A  59      17.861  27.645 -12.154  1.00 12.76           H  
ATOM    949  HA  GLU A  59      15.415  25.935 -11.739  1.00 12.86           H  
ATOM    950 1HB  GLU A  59      17.235  26.081 -14.112  1.00 13.16           H  
ATOM    951 2HB  GLU A  59      15.817  25.113 -14.006  1.00 13.16           H  
ATOM    952 1HG  GLU A  59      14.469  27.185 -13.748  1.00 13.16           H  
ATOM    953 2HG  GLU A  59      15.943  28.110 -14.012  1.00 13.16           H  
ATOM    954  N   LEU A  60      16.752  24.072 -10.779  1.00 10.56           N  
ATOM    955  CA  LEU A  60      17.521  22.946 -10.240  1.00 10.57           C  
ATOM    956  C   LEU A  60      17.306  21.690 -11.021  1.00 10.60           C  
ATOM    957  O   LEU A  60      16.188  21.196 -11.043  1.00 10.95           O  
ATOM    958  CB  LEU A  60      17.042  22.589  -8.852  1.00 10.79           C  
ATOM    959  CG  LEU A  60      17.561  23.291  -7.677  1.00 10.79           C  
ATOM    960  CD1 LEU A  60      17.039  24.665  -7.626  1.00 10.79           C  
ATOM    961  CD2 LEU A  60      17.111  22.489  -6.491  1.00 10.79           C  
ATOM    962  H   LEU A  60      15.843  24.326 -10.371  1.00 12.67           H  
ATOM    963  HA  LEU A  60      18.580  23.199 -10.248  1.00 12.68           H  
ATOM    964 1HB  LEU A  60      16.019  22.834  -8.858  1.00 12.95           H  
ATOM    965 2HB  LEU A  60      17.105  21.521  -8.712  1.00 12.95           H  
ATOM    966  HG  LEU A  60      18.647  23.355  -7.713  1.00 12.95           H  
ATOM    967 1HD1 LEU A  60      17.415  25.164  -6.747  1.00 12.95           H  
ATOM    968 2HD1 LEU A  60      17.340  25.209  -8.477  1.00 12.95           H  
ATOM    969 3HD1 LEU A  60      15.956  24.634  -7.599  1.00 12.95           H  
ATOM    970 1HD2 LEU A  60      17.416  22.942  -5.569  1.00 12.95           H  
ATOM    971 2HD2 LEU A  60      16.032  22.426  -6.509  1.00 12.95           H  
ATOM    972 3HD2 LEU A  60      17.516  21.486  -6.548  1.00 12.95           H  
ATOM    973  N   CYS A  61      18.350  21.149 -11.635  1.00 10.55           N  
ATOM    974  CA  CYS A  61      18.180  19.973 -12.470  1.00 10.70           C  
ATOM    975  C   CYS A  61      18.659  18.673 -11.810  1.00 10.58           C  
ATOM    976  O   CYS A  61      19.794  18.566 -11.297  1.00 10.71           O  
ATOM    977  CB  CYS A  61      18.949  20.188 -13.760  1.00 10.92           C  
ATOM    978  SG  CYS A  61      18.408  21.645 -14.701  1.00 10.92           S  
ATOM    979  H   CYS A  61      19.281  21.566 -11.572  1.00 12.66           H  
ATOM    980  HA  CYS A  61      17.124  19.865 -12.709  1.00 12.84           H  
ATOM    981 1HB  CYS A  61      19.995  20.313 -13.526  1.00 13.10           H  
ATOM    982 2HB  CYS A  61      18.854  19.309 -14.398  1.00 13.10           H  
ATOM    983  HG  CYS A  61      19.411  21.602 -15.584  1.00 13.10           H  
ATOM    984  N   VAL A  62      17.798  17.654 -11.884  1.00 10.82           N  
ATOM    985  CA  VAL A  62      18.154  16.327 -11.406  1.00 10.89           C  
ATOM    986  C   VAL A  62      17.934  15.331 -12.530  1.00 10.81           C  
ATOM    987  O   VAL A  62      16.794  14.975 -12.832  1.00 11.19           O  
ATOM    988  CB  VAL A  62      17.338  15.956 -10.146  1.00 11.22           C  
ATOM    989  CG1 VAL A  62      17.691  14.542  -9.673  1.00 11.22           C  
ATOM    990  CG2 VAL A  62      17.664  16.972  -9.035  1.00 11.22           C  
ATOM    991  H   VAL A  62      16.873  17.814 -12.312  1.00 12.98           H  
ATOM    992  HA  VAL A  62      19.211  16.316 -11.142  1.00 13.07           H  
ATOM    993  HB  VAL A  62      16.271  15.980 -10.374  1.00 13.46           H  
ATOM    994 1HG1 VAL A  62      17.113  14.302  -8.781  1.00 13.46           H  
ATOM    995 2HG1 VAL A  62      17.457  13.823 -10.444  1.00 13.46           H  
ATOM    996 3HG1 VAL A  62      18.749  14.487  -9.440  1.00 13.46           H  
ATOM    997 1HG2 VAL A  62      17.119  16.728  -8.136  1.00 13.46           H  
ATOM    998 2HG2 VAL A  62      18.726  16.929  -8.829  1.00 13.46           H  
ATOM    999 3HG2 VAL A  62      17.396  17.976  -9.355  1.00 13.46           H  
ATOM   1000  N   ASP A  63      19.038  14.788 -13.054  1.00 10.62           N  
ATOM   1001  CA  ASP A  63      19.010  13.891 -14.212  1.00 10.76           C  
ATOM   1002  C   ASP A  63      18.162  12.659 -13.971  1.00 10.79           C  
ATOM   1003  O   ASP A  63      17.493  12.173 -14.881  1.00 10.92           O  
ATOM   1004  CB  ASP A  63      20.421  13.417 -14.568  1.00 11.01           C  
ATOM   1005  CG  ASP A  63      21.339  14.506 -15.149  1.00 11.01           C  
ATOM   1006  OD1 ASP A  63      20.865  15.580 -15.489  1.00 11.01           O  
ATOM   1007  OD2 ASP A  63      22.529  14.236 -15.252  1.00 11.01           O  
ATOM   1008  H   ASP A  63      19.934  15.102 -12.707  1.00 12.74           H  
ATOM   1009  HA  ASP A  63      18.597  14.437 -15.061  1.00 12.91           H  
ATOM   1010 1HB  ASP A  63      20.893  12.999 -13.679  1.00 13.21           H  
ATOM   1011 2HB  ASP A  63      20.346  12.608 -15.298  1.00 13.21           H  
ATOM   1012  N   GLU A  64      18.178  12.164 -12.734  1.00 10.81           N  
ATOM   1013  CA  GLU A  64      17.418  10.984 -12.351  1.00 11.06           C  
ATOM   1014  C   GLU A  64      15.911  11.219 -12.445  1.00 11.17           C  
ATOM   1015  O   GLU A  64      15.135  10.271 -12.567  1.00 11.45           O  
ATOM   1016  CB  GLU A  64      17.785  10.539 -10.934  1.00 11.39           C  
ATOM   1017  CG  GLU A  64      19.215  10.008 -10.790  1.00 11.39           C  
ATOM   1018  CD  GLU A  64      19.528   9.512  -9.395  1.00 11.39           C  
ATOM   1019  OE1 GLU A  64      18.668   9.589  -8.550  1.00 11.39           O  
ATOM   1020  OE2 GLU A  64      20.620   9.057  -9.169  1.00 11.39           O  
ATOM   1021  H   GLU A  64      18.757  12.611 -12.039  1.00 12.97           H  
ATOM   1022  HA  GLU A  64      17.673  10.178 -13.039  1.00 13.27           H  
ATOM   1023 1HB  GLU A  64      17.665  11.374 -10.246  1.00 13.67           H  
ATOM   1024 2HB  GLU A  64      17.100   9.753 -10.612  1.00 13.67           H  
ATOM   1025 1HG  GLU A  64      19.355   9.188 -11.496  1.00 13.67           H  
ATOM   1026 2HG  GLU A  64      19.913  10.799 -11.055  1.00 13.67           H  
ATOM   1027  N   ALA A  65      15.485  12.478 -12.312  1.00 11.04           N  
ATOM   1028  CA  ALA A  65      14.079  12.817 -12.372  1.00 11.21           C  
ATOM   1029  C   ALA A  65      13.694  13.151 -13.804  1.00 11.14           C  
ATOM   1030  O   ALA A  65      12.648  12.740 -14.312  1.00 11.24           O  
ATOM   1031  CB  ALA A  65      13.788  14.014 -11.471  1.00 11.63           C  
ATOM   1032  H   ALA A  65      16.157  13.236 -12.238  1.00 13.25           H  
ATOM   1033  HA  ALA A  65      13.499  11.958 -12.041  1.00 13.45           H  
ATOM   1034 1HB  ALA A  65      12.723  14.250 -11.509  1.00 13.96           H  
ATOM   1035 2HB  ALA A  65      14.070  13.769 -10.467  1.00 13.96           H  
ATOM   1036 3HB  ALA A  65      14.369  14.877 -11.801  1.00 13.96           H  
ATOM   1037  N   GLY A  66      14.566  13.927 -14.460  1.00 10.98           N  
ATOM   1038  CA  GLY A  66      14.324  14.444 -15.802  1.00 10.93           C  
ATOM   1039  C   GLY A  66      13.644  15.811 -15.695  1.00 10.88           C  
ATOM   1040  O   GLY A  66      13.426  16.510 -16.685  1.00 10.95           O  
ATOM   1041  H   GLY A  66      15.426  14.216 -13.987  1.00 13.18           H  
ATOM   1042 1HA  GLY A  66      15.272  14.537 -16.333  1.00 13.12           H  
ATOM   1043 2HA  GLY A  66      13.695  13.754 -16.363  1.00 13.12           H  
ATOM   1044  N   SER A  67      13.299  16.153 -14.462  1.00 10.83           N  
ATOM   1045  CA  SER A  67      12.644  17.372 -14.049  1.00 10.83           C  
ATOM   1046  C   SER A  67      13.654  18.406 -13.622  1.00 10.69           C  
ATOM   1047  O   SER A  67      14.815  18.085 -13.311  1.00 10.67           O  
ATOM   1048  CB  SER A  67      11.775  17.124 -12.832  1.00 11.16           C  
ATOM   1049  OG  SER A  67      10.677  16.296 -13.068  1.00 11.16           O  
ATOM   1050  H   SER A  67      13.539  15.504 -13.735  1.00 13.00           H  
ATOM   1051  HA  SER A  67      12.054  17.765 -14.878  1.00 13.00           H  
ATOM   1052 1HB  SER A  67      12.397  16.672 -12.090  1.00 13.39           H  
ATOM   1053 2HB  SER A  67      11.434  18.077 -12.429  1.00 13.39           H  
ATOM   1054  HG  SER A  67      11.024  15.460 -13.429  1.00 13.39           H  
ATOM   1055  N   LYS A  68      13.171  19.638 -13.564  1.00 10.60           N  
ATOM   1056  CA  LYS A  68      13.931  20.735 -13.027  1.00 10.52           C  
ATOM   1057  C   LYS A  68      13.001  21.528 -12.116  1.00 10.62           C  
ATOM   1058  O   LYS A  68      11.813  21.654 -12.424  1.00 10.66           O  
ATOM   1059  CB  LYS A  68      14.531  21.593 -14.142  1.00 10.76           C  
ATOM   1060  CG  LYS A  68      13.523  22.302 -15.050  1.00 10.76           C  
ATOM   1061  CD  LYS A  68      14.253  23.053 -16.167  1.00 10.76           C  
ATOM   1062  CE  LYS A  68      13.313  23.868 -17.048  1.00 10.76           C  
ATOM   1063  NZ  LYS A  68      14.068  24.622 -18.096  1.00 10.76           N  
ATOM   1064  H   LYS A  68      12.223  19.807 -13.868  1.00 12.72           H  
ATOM   1065  HA  LYS A  68      14.724  20.312 -12.441  1.00 12.62           H  
ATOM   1066 1HB  LYS A  68      15.175  22.357 -13.695  1.00 12.91           H  
ATOM   1067 2HB  LYS A  68      15.165  20.967 -14.770  1.00 12.91           H  
ATOM   1068 1HG  LYS A  68      12.840  21.574 -15.484  1.00 12.91           H  
ATOM   1069 2HG  LYS A  68      12.947  23.020 -14.464  1.00 12.91           H  
ATOM   1070 1HD  LYS A  68      14.991  23.723 -15.729  1.00 12.91           H  
ATOM   1071 2HD  LYS A  68      14.782  22.336 -16.795  1.00 12.91           H  
ATOM   1072 1HE  LYS A  68      12.602  23.202 -17.531  1.00 12.91           H  
ATOM   1073 2HE  LYS A  68      12.771  24.582 -16.427  1.00 12.91           H  
ATOM   1074 1HZ  LYS A  68      13.434  25.166 -18.657  1.00 12.91           H  
ATOM   1075 2HZ  LYS A  68      14.731  25.258 -17.607  1.00 12.91           H  
ATOM   1076 3HZ  LYS A  68      14.581  23.988 -18.683  1.00 12.91           H  
ATOM   1077  N   SER A  69      13.532  22.074 -11.023  1.00 10.68           N  
ATOM   1078  CA  SER A  69      12.724  22.848 -10.087  1.00 10.80           C  
ATOM   1079  C   SER A  69      12.944  24.367 -10.135  1.00 10.75           C  
ATOM   1080  O   SER A  69      14.015  24.851  -9.759  1.00 10.72           O  
ATOM   1081  CB  SER A  69      12.976  22.402  -8.667  1.00 11.07           C  
ATOM   1082  OG  SER A  69      12.270  23.208  -7.765  1.00 11.07           O  
ATOM   1083  H   SER A  69      14.519  21.898 -10.845  1.00 12.82           H  
ATOM   1084  HA  SER A  69      11.696  22.588 -10.295  1.00 12.96           H  
ATOM   1085 1HB  SER A  69      12.661  21.385  -8.562  1.00 13.28           H  
ATOM   1086 2HB  SER A  69      14.003  22.428  -8.434  1.00 13.28           H  
ATOM   1087  HG  SER A  69      12.784  24.031  -7.677  1.00 13.28           H  
ATOM   1088  N   PRO A  70      11.955  25.165 -10.577  1.00 10.76           N  
ATOM   1089  CA  PRO A  70      12.004  26.612 -10.722  1.00 10.73           C  
ATOM   1090  C   PRO A  70      11.828  27.283  -9.362  1.00 10.72           C  
ATOM   1091  O   PRO A  70      10.709  27.632  -8.982  1.00 10.85           O  
ATOM   1092  CB  PRO A  70      10.832  26.899 -11.667  1.00 11.09           C  
ATOM   1093  CG  PRO A  70       9.824  25.828 -11.351  1.00 11.09           C  
ATOM   1094  CD  PRO A  70      10.648  24.588 -10.999  1.00 11.09           C  
ATOM   1095  HA  PRO A  70      12.966  26.902 -11.174  1.00 12.88           H  
ATOM   1096 1HB  PRO A  70      10.449  27.917 -11.495  1.00 13.31           H  
ATOM   1097 2HB  PRO A  70      11.179  26.861 -12.712  1.00 13.31           H  
ATOM   1098 1HG  PRO A  70       9.177  26.157 -10.520  1.00 13.31           H  
ATOM   1099 2HG  PRO A  70       9.163  25.665 -12.217  1.00 13.31           H  
ATOM   1100 1HD  PRO A  70      10.147  24.077 -10.160  1.00 13.31           H  
ATOM   1101 2HD  PRO A  70      10.764  23.942 -11.889  1.00 13.31           H  
ATOM   1102  N   ILE A  71      12.916  27.376  -8.605  1.00 10.60           N  
ATOM   1103  CA  ILE A  71      12.836  27.887  -7.233  1.00 10.56           C  
ATOM   1104  C   ILE A  71      12.964  29.389  -7.058  1.00 10.46           C  
ATOM   1105  O   ILE A  71      13.939  30.040  -7.467  1.00 10.43           O  
ATOM   1106  CB  ILE A  71      13.883  27.231  -6.291  1.00 10.80           C  
ATOM   1107  CG1 ILE A  71      13.819  27.821  -4.831  1.00 10.80           C  
ATOM   1108  CG2 ILE A  71      15.225  27.365  -6.816  1.00 10.80           C  
ATOM   1109  CD1 ILE A  71      12.650  27.440  -4.044  1.00 10.80           C  
ATOM   1110  H   ILE A  71      13.809  27.070  -9.019  1.00 12.72           H  
ATOM   1111  HA  ILE A  71      11.857  27.605  -6.857  1.00 12.67           H  
ATOM   1112  HB  ILE A  71      13.652  26.179  -6.201  1.00 12.96           H  
ATOM   1113 1HG1 ILE A  71      14.683  27.495  -4.294  1.00 12.96           H  
ATOM   1114 2HG1 ILE A  71      13.865  28.897  -4.863  1.00 12.96           H  
ATOM   1115 1HG2 ILE A  71      15.921  26.901  -6.165  1.00 12.96           H  
ATOM   1116 2HG2 ILE A  71      15.251  26.894  -7.739  1.00 12.96           H  
ATOM   1117 3HG2 ILE A  71      15.487  28.374  -6.926  1.00 12.96           H  
ATOM   1118 1HD1 ILE A  71      12.759  27.900  -3.086  1.00 12.96           H  
ATOM   1119 2HD1 ILE A  71      11.732  27.781  -4.498  1.00 12.96           H  
ATOM   1120 3HD1 ILE A  71      12.608  26.364  -3.928  1.00 12.96           H  
ATOM   1121  N   GLN A  72      11.934  29.907  -6.386  1.00 10.42           N  
ATOM   1122  CA  GLN A  72      11.821  31.292  -5.990  1.00 10.35           C  
ATOM   1123  C   GLN A  72      12.504  31.510  -4.644  1.00 10.20           C  
ATOM   1124  O   GLN A  72      12.193  30.825  -3.663  1.00 10.14           O  
ATOM   1125  CB  GLN A  72      10.362  31.719  -5.883  1.00 10.52           C  
ATOM   1126  CG  GLN A  72      10.137  33.174  -5.396  1.00 10.52           C  
ATOM   1127  CD  GLN A  72      10.550  34.241  -6.397  1.00 10.52           C  
ATOM   1128  OE1 GLN A  72      10.044  34.253  -7.523  1.00 10.52           O  
ATOM   1129  NE2 GLN A  72      11.457  35.141  -6.010  1.00 10.52           N  
ATOM   1130  H   GLN A  72      11.176  29.278  -6.153  1.00 12.50           H  
ATOM   1131  HA  GLN A  72      12.285  31.893  -6.733  1.00 12.42           H  
ATOM   1132 1HB  GLN A  72       9.879  31.608  -6.852  1.00 12.62           H  
ATOM   1133 2HB  GLN A  72       9.870  31.057  -5.201  1.00 12.62           H  
ATOM   1134 1HG  GLN A  72       9.074  33.300  -5.197  1.00 12.62           H  
ATOM   1135 2HG  GLN A  72      10.696  33.348  -4.477  1.00 12.62           H  
ATOM   1136 1HE2 GLN A  72      11.742  35.861  -6.647  1.00 12.62           H  
ATOM   1137 2HE2 GLN A  72      11.893  35.114  -5.075  1.00 12.62           H  
ATOM   1138  N   TYR A  73      13.420  32.468  -4.596  1.00 10.19           N  
ATOM   1139  CA  TYR A  73      14.145  32.806  -3.379  1.00 10.17           C  
ATOM   1140  C   TYR A  73      13.719  34.151  -2.808  1.00 10.27           C  
ATOM   1141  O   TYR A  73      13.228  35.033  -3.528  1.00 10.44           O  
ATOM   1142  CB  TYR A  73      15.651  32.824  -3.624  1.00 10.25           C  
ATOM   1143  CG  TYR A  73      16.282  31.472  -3.865  1.00 10.25           C  
ATOM   1144  CD1 TYR A  73      16.503  31.018  -5.139  1.00 10.25           C  
ATOM   1145  CD2 TYR A  73      16.660  30.698  -2.784  1.00 10.25           C  
ATOM   1146  CE1 TYR A  73      17.110  29.803  -5.325  1.00 10.25           C  
ATOM   1147  CE2 TYR A  73      17.254  29.474  -2.962  1.00 10.25           C  
ATOM   1148  CZ  TYR A  73      17.487  29.021  -4.231  1.00 10.25           C  
ATOM   1149  OH  TYR A  73      18.113  27.804  -4.421  1.00 10.25           O  
ATOM   1150  H   TYR A  73      13.649  32.960  -5.451  1.00 12.23           H  
ATOM   1151  HA  TYR A  73      13.930  32.051  -2.626  1.00 12.20           H  
ATOM   1152 1HB  TYR A  73      15.857  33.441  -4.500  1.00 12.30           H  
ATOM   1153 2HB  TYR A  73      16.153  33.294  -2.780  1.00 12.30           H  
ATOM   1154  HD1 TYR A  73      16.214  31.626  -5.996  1.00 12.30           H  
ATOM   1155  HD2 TYR A  73      16.490  31.072  -1.787  1.00 12.30           H  
ATOM   1156  HE1 TYR A  73      17.298  29.460  -6.326  1.00 12.30           H  
ATOM   1157  HE2 TYR A  73      17.554  28.874  -2.100  1.00 12.30           H  
ATOM   1158  HH  TYR A  73      18.325  27.423  -3.563  1.00 12.30           H  
ATOM   1159  N   ILE A  74      13.883  34.297  -1.493  1.00 10.24           N  
ATOM   1160  CA  ILE A  74      13.589  35.539  -0.805  1.00 10.39           C  
ATOM   1161  C   ILE A  74      14.881  36.176  -0.285  1.00 10.43           C  
ATOM   1162  O   ILE A  74      15.547  35.627   0.611  1.00 10.31           O  
ATOM   1163  CB  ILE A  74      12.637  35.247   0.369  1.00 10.49           C  
ATOM   1164  CG1 ILE A  74      11.334  34.588  -0.187  1.00 10.49           C  
ATOM   1165  CG2 ILE A  74      12.346  36.544   1.151  1.00 10.49           C  
ATOM   1166  CD1 ILE A  74      10.451  33.965   0.863  1.00 10.49           C  
ATOM   1167  H   ILE A  74      14.240  33.526  -0.924  1.00 12.29           H  
ATOM   1168  HA  ILE A  74      13.113  36.228  -1.500  1.00 12.47           H  
ATOM   1169  HB  ILE A  74      13.099  34.537   1.042  1.00 12.59           H  
ATOM   1170 1HG1 ILE A  74      10.763  35.345  -0.718  1.00 12.59           H  
ATOM   1171 2HG1 ILE A  74      11.597  33.802  -0.888  1.00 12.59           H  
ATOM   1172 1HG2 ILE A  74      11.689  36.336   1.987  1.00 12.59           H  
ATOM   1173 2HG2 ILE A  74      13.273  36.958   1.536  1.00 12.59           H  
ATOM   1174 3HG2 ILE A  74      11.874  37.272   0.492  1.00 12.59           H  
ATOM   1175 1HD1 ILE A  74       9.576  33.529   0.386  1.00 12.59           H  
ATOM   1176 2HD1 ILE A  74      11.009  33.180   1.377  1.00 12.59           H  
ATOM   1177 3HD1 ILE A  74      10.128  34.708   1.580  1.00 12.59           H  
ATOM   1178  N   ASP A  75      15.214  37.342  -0.857  1.00 10.62           N  
ATOM   1179  CA  ASP A  75      16.438  38.076  -0.528  1.00 10.68           C  
ATOM   1180  C   ASP A  75      16.171  39.339   0.273  1.00 10.88           C  
ATOM   1181  O   ASP A  75      15.445  40.228  -0.183  1.00 11.15           O  
ATOM   1182  CB  ASP A  75      17.243  38.461  -1.773  1.00 10.93           C  
ATOM   1183  CG  ASP A  75      17.861  37.283  -2.534  1.00 10.93           C  
ATOM   1184  OD1 ASP A  75      17.814  36.173  -2.064  1.00 10.93           O  
ATOM   1185  OD2 ASP A  75      18.384  37.517  -3.586  1.00 10.93           O  
ATOM   1186  H   ASP A  75      14.596  37.711  -1.566  1.00 12.74           H  
ATOM   1187  HA  ASP A  75      17.056  37.438   0.087  1.00 12.82           H  
ATOM   1188 1HB  ASP A  75      16.604  39.019  -2.455  1.00 13.12           H  
ATOM   1189 2HB  ASP A  75      18.052  39.128  -1.469  1.00 13.12           H  
ATOM   1190  N   ILE A  76      16.712  39.397   1.481  1.00 10.83           N  
ATOM   1191  CA  ILE A  76      16.526  40.541   2.364  1.00 11.13           C  
ATOM   1192  C   ILE A  76      17.883  41.187   2.598  1.00 11.14           C  
ATOM   1193  O   ILE A  76      18.846  40.505   2.934  1.00 10.92           O  
ATOM   1194  CB  ILE A  76      15.870  40.109   3.694  1.00 11.46           C  
ATOM   1195  CG1 ILE A  76      14.513  39.368   3.408  1.00 11.46           C  
ATOM   1196  CG2 ILE A  76      15.677  41.305   4.635  1.00 11.46           C  
ATOM   1197  CD1 ILE A  76      13.420  40.165   2.708  1.00 11.46           C  
ATOM   1198  H   ILE A  76      17.330  38.630   1.766  1.00 13.00           H  
ATOM   1199  HA  ILE A  76      15.892  41.275   1.875  1.00 13.36           H  
ATOM   1200  HB  ILE A  76      16.520  39.382   4.185  1.00 13.75           H  
ATOM   1201 1HG1 ILE A  76      14.730  38.509   2.789  1.00 13.75           H  
ATOM   1202 2HG1 ILE A  76      14.110  39.026   4.356  1.00 13.75           H  
ATOM   1203 1HG2 ILE A  76      15.231  40.960   5.567  1.00 13.75           H  
ATOM   1204 2HG2 ILE A  76      16.640  41.765   4.854  1.00 13.75           H  
ATOM   1205 3HG2 ILE A  76      15.028  42.046   4.177  1.00 13.75           H  
ATOM   1206 1HD1 ILE A  76      12.549  39.523   2.575  1.00 13.75           H  
ATOM   1207 2HD1 ILE A  76      13.135  41.025   3.306  1.00 13.75           H  
ATOM   1208 3HD1 ILE A  76      13.755  40.500   1.734  1.00 13.75           H  
ATOM   1209  N   GLY A  77      18.002  42.490   2.345  1.00 11.42           N  
ATOM   1210  CA  GLY A  77      19.297  43.135   2.555  1.00 11.44           C  
ATOM   1211  C   GLY A  77      20.300  42.654   1.513  1.00 11.13           C  
ATOM   1212  O   GLY A  77      21.501  42.625   1.761  1.00 11.29           O  
ATOM   1213  H   GLY A  77      17.195  43.025   2.055  1.00 13.70           H  
ATOM   1214 1HA  GLY A  77      19.184  44.218   2.488  1.00 13.73           H  
ATOM   1215 2HA  GLY A  77      19.664  42.907   3.556  1.00 13.73           H  
ATOM   1216  N   ASN A  78      19.777  42.259   0.353  1.00 10.92           N  
ATOM   1217  CA  ASN A  78      20.490  41.690  -0.786  1.00 10.87           C  
ATOM   1218  C   ASN A  78      21.045  40.271  -0.574  1.00 10.61           C  
ATOM   1219  O   ASN A  78      21.761  39.773  -1.445  1.00 10.82           O  
ATOM   1220  CB  ASN A  78      21.620  42.607  -1.218  1.00 11.24           C  
ATOM   1221  CG  ASN A  78      21.128  43.970  -1.576  1.00 11.24           C  
ATOM   1222  OD1 ASN A  78      20.085  44.129  -2.228  1.00 11.24           O  
ATOM   1223  ND2 ASN A  78      21.856  44.972  -1.159  1.00 11.24           N  
ATOM   1224  H   ASN A  78      18.782  42.384   0.232  1.00 13.10           H  
ATOM   1225  HA  ASN A  78      19.782  41.620  -1.613  1.00 13.04           H  
ATOM   1226 1HB  ASN A  78      22.389  42.680  -0.456  1.00 13.49           H  
ATOM   1227 2HB  ASN A  78      22.097  42.181  -2.099  1.00 13.49           H  
ATOM   1228 1HD2 ASN A  78      21.581  45.911  -1.365  1.00 13.49           H  
ATOM   1229 2HD2 ASN A  78      22.689  44.797  -0.632  1.00 13.49           H  
ATOM   1230  N   TYR A  79      20.673  39.584   0.518  1.00 10.38           N  
ATOM   1231  CA  TYR A  79      21.105  38.194   0.683  1.00 10.42           C  
ATOM   1232  C   TYR A  79      19.946  37.242   0.916  1.00 10.33           C  
ATOM   1233  O   TYR A  79      18.971  37.559   1.608  1.00 10.24           O  
ATOM   1234  CB  TYR A  79      22.136  38.076   1.808  1.00 10.57           C  
ATOM   1235  CG  TYR A  79      23.429  38.753   1.469  1.00 10.57           C  
ATOM   1236  CD1 TYR A  79      23.586  40.103   1.694  1.00 10.57           C  
ATOM   1237  CD2 TYR A  79      24.459  38.016   0.920  1.00 10.57           C  
ATOM   1238  CE1 TYR A  79      24.759  40.728   1.357  1.00 10.57           C  
ATOM   1239  CE2 TYR A  79      25.641  38.634   0.590  1.00 10.57           C  
ATOM   1240  CZ  TYR A  79      25.791  39.987   0.800  1.00 10.57           C  
ATOM   1241  OH  TYR A  79      26.970  40.604   0.479  1.00 10.57           O  
ATOM   1242  H   TYR A  79      20.115  40.028   1.256  1.00 12.46           H  
ATOM   1243  HA  TYR A  79      21.587  37.878  -0.240  1.00 12.50           H  
ATOM   1244 1HB  TYR A  79      21.737  38.530   2.717  1.00 12.68           H  
ATOM   1245 2HB  TYR A  79      22.337  37.024   2.021  1.00 12.68           H  
ATOM   1246  HD1 TYR A  79      22.776  40.670   2.131  1.00 12.68           H  
ATOM   1247  HD2 TYR A  79      24.340  36.946   0.750  1.00 12.68           H  
ATOM   1248  HE1 TYR A  79      24.877  41.797   1.533  1.00 12.68           H  
ATOM   1249  HE2 TYR A  79      26.462  38.053   0.162  1.00 12.68           H  
ATOM   1250  HH  TYR A  79      27.660  39.918   0.289  1.00 12.68           H  
ATOM   1251  N   THR A  80      20.062  36.045   0.360  1.00 10.57           N  
ATOM   1252  CA  THR A  80      19.016  35.058   0.532  1.00 10.51           C  
ATOM   1253  C   THR A  80      18.854  34.733   2.006  1.00 10.56           C  
ATOM   1254  O   THR A  80      19.830  34.420   2.688  1.00 10.77           O  
ATOM   1255  CB  THR A  80      19.332  33.788  -0.266  1.00 10.74           C  
ATOM   1256  OG1 THR A  80      19.551  34.140  -1.639  1.00 10.74           O  
ATOM   1257  CG2 THR A  80      18.196  32.788  -0.181  1.00 10.74           C  
ATOM   1258  H   THR A  80      20.859  35.827  -0.220  1.00 12.68           H  
ATOM   1259  HA  THR A  80      18.075  35.460   0.171  1.00 12.61           H  
ATOM   1260  HB  THR A  80      20.205  33.338   0.123  1.00 12.89           H  
ATOM   1261  HG1 THR A  80      18.816  34.741  -1.942  1.00 12.89           H  
ATOM   1262 1HG2 THR A  80      18.454  31.910  -0.757  1.00 12.89           H  
ATOM   1263 2HG2 THR A  80      18.029  32.509   0.850  1.00 12.89           H  
ATOM   1264 3HG2 THR A  80      17.286  33.238  -0.582  1.00 12.89           H  
ATOM   1265  N   VAL A  81      17.619  34.796   2.479  1.00 10.41           N  
ATOM   1266  CA  VAL A  81      17.294  34.492   3.868  1.00 10.53           C  
ATOM   1267  C   VAL A  81      16.455  33.229   3.948  1.00 10.41           C  
ATOM   1268  O   VAL A  81      16.609  32.421   4.865  1.00 10.26           O  
ATOM   1269  CB  VAL A  81      16.617  35.697   4.586  1.00 10.69           C  
ATOM   1270  CG1 VAL A  81      15.178  35.951   4.113  1.00 10.69           C  
ATOM   1271  CG2 VAL A  81      16.624  35.442   6.084  1.00 10.69           C  
ATOM   1272  H   VAL A  81      16.900  35.085   1.815  1.00 12.49           H  
ATOM   1273  HA  VAL A  81      18.227  34.301   4.397  1.00 12.64           H  
ATOM   1274  HB  VAL A  81      17.195  36.596   4.360  1.00 12.83           H  
ATOM   1275 1HG1 VAL A  81      14.788  36.804   4.644  1.00 12.83           H  
ATOM   1276 2HG1 VAL A  81      15.172  36.151   3.049  1.00 12.83           H  
ATOM   1277 3HG1 VAL A  81      14.542  35.103   4.327  1.00 12.83           H  
ATOM   1278 1HG2 VAL A  81      16.188  36.295   6.600  1.00 12.83           H  
ATOM   1279 2HG2 VAL A  81      16.043  34.546   6.311  1.00 12.83           H  
ATOM   1280 3HG2 VAL A  81      17.651  35.299   6.422  1.00 12.83           H  
ATOM   1281  N   SER A  82      15.527  33.098   3.015  1.00 10.50           N  
ATOM   1282  CA  SER A  82      14.587  31.996   3.000  1.00 10.41           C  
ATOM   1283  C   SER A  82      14.174  31.741   1.575  1.00 10.46           C  
ATOM   1284  O   SER A  82      14.510  32.525   0.680  1.00 10.60           O  
ATOM   1285  CB  SER A  82      13.386  32.287   3.882  1.00 10.61           C  
ATOM   1286  OG  SER A  82      12.636  33.351   3.386  1.00 10.61           O  
ATOM   1287  H   SER A  82      15.466  33.807   2.281  1.00 12.60           H  
ATOM   1288  HA  SER A  82      15.073  31.101   3.382  1.00 12.49           H  
ATOM   1289 1HB  SER A  82      12.760  31.399   3.944  1.00 12.73           H  
ATOM   1290 2HB  SER A  82      13.727  32.518   4.891  1.00 12.73           H  
ATOM   1291  HG  SER A  82      11.875  33.430   3.965  1.00 12.73           H  
ATOM   1292  N   CYS A  83      13.463  30.650   1.344  1.00 10.38           N  
ATOM   1293  CA  CYS A  83      13.020  30.351  -0.001  1.00 10.44           C  
ATOM   1294  C   CYS A  83      11.746  29.541   0.021  1.00 10.37           C  
ATOM   1295  O   CYS A  83      11.325  29.028   1.059  1.00 10.35           O  
ATOM   1296  CB  CYS A  83      14.086  29.549  -0.743  1.00 10.59           C  
ATOM   1297  SG  CYS A  83      14.347  27.875  -0.129  1.00 10.59           S  
ATOM   1298  H   CYS A  83      13.222  30.029   2.106  1.00 12.46           H  
ATOM   1299  HA  CYS A  83      12.827  31.282  -0.532  1.00 12.53           H  
ATOM   1300 1HB  CYS A  83      13.864  29.506  -1.807  1.00 12.71           H  
ATOM   1301 2HB  CYS A  83      15.012  30.061  -0.618  1.00 12.71           H  
ATOM   1302  HG  CYS A  83      13.189  27.361  -0.660  1.00 12.71           H  
ATOM   1303  N   LEU A  84      11.170  29.380  -1.149  1.00 10.36           N  
ATOM   1304  CA  LEU A  84       9.978  28.584  -1.318  1.00 10.29           C  
ATOM   1305  C   LEU A  84      10.390  27.117  -1.434  1.00 10.26           C  
ATOM   1306  O   LEU A  84      11.584  26.829  -1.364  1.00 10.31           O  
ATOM   1307  CB  LEU A  84       9.208  29.075  -2.552  1.00 10.43           C  
ATOM   1308  CG  LEU A  84       8.231  30.268  -2.311  1.00 10.43           C  
ATOM   1309  CD1 LEU A  84       9.030  31.579  -2.048  1.00 10.43           C  
ATOM   1310  CD2 LEU A  84       7.301  30.398  -3.517  1.00 10.43           C  
ATOM   1311  H   LEU A  84      11.562  29.863  -1.966  1.00 12.43           H  
ATOM   1312  HA  LEU A  84       9.361  28.730  -0.439  1.00 12.35           H  
ATOM   1313 1HB  LEU A  84       9.951  29.427  -3.268  1.00 12.52           H  
ATOM   1314 2HB  LEU A  84       8.677  28.259  -3.023  1.00 12.52           H  
ATOM   1315  HG  LEU A  84       7.629  30.069  -1.426  1.00 12.52           H  
ATOM   1316 1HD1 LEU A  84       8.331  32.397  -1.879  1.00 12.52           H  
ATOM   1317 2HD1 LEU A  84       9.655  31.477  -1.175  1.00 12.52           H  
ATOM   1318 3HD1 LEU A  84       9.649  31.809  -2.899  1.00 12.52           H  
ATOM   1319 1HD2 LEU A  84       6.602  31.217  -3.346  1.00 12.52           H  
ATOM   1320 2HD2 LEU A  84       7.865  30.598  -4.410  1.00 12.52           H  
ATOM   1321 3HD2 LEU A  84       6.744  29.469  -3.647  1.00 12.52           H  
ATOM   1322  N   PRO A  85       9.459  26.160  -1.378  1.00 10.26           N  
ATOM   1323  CA  PRO A  85       9.717  24.759  -1.635  1.00 10.25           C  
ATOM   1324  C   PRO A  85      10.218  24.584  -3.065  1.00 10.22           C  
ATOM   1325  O   PRO A  85       9.857  25.359  -3.954  1.00 10.34           O  
ATOM   1326  CB  PRO A  85       8.342  24.107  -1.441  1.00 10.37           C  
ATOM   1327  CG  PRO A  85       7.573  25.074  -0.550  1.00 10.37           C  
ATOM   1328  CD  PRO A  85       8.065  26.452  -0.952  1.00 10.37           C  
ATOM   1329  HA  PRO A  85      10.457  24.384  -0.918  1.00 12.30           H  
ATOM   1330 1HB  PRO A  85       7.868  23.941  -2.419  1.00 12.44           H  
ATOM   1331 2HB  PRO A  85       8.472  23.114  -0.981  1.00 12.44           H  
ATOM   1332 1HG  PRO A  85       6.490  24.948  -0.712  1.00 12.44           H  
ATOM   1333 2HG  PRO A  85       7.757  24.855   0.506  1.00 12.44           H  
ATOM   1334 1HD  PRO A  85       7.461  26.833  -1.783  1.00 12.44           H  
ATOM   1335 2HD  PRO A  85       8.024  27.098  -0.070  1.00 12.44           H  
ATOM   1336  N   PHE A  86      11.016  23.550  -3.271  1.00 10.18           N  
ATOM   1337  CA  PHE A  86      11.556  23.196  -4.578  1.00 10.15           C  
ATOM   1338  C   PHE A  86      10.784  21.933  -4.979  1.00 10.26           C  
ATOM   1339  O   PHE A  86      10.421  21.157  -4.091  1.00 10.40           O  
ATOM   1340  CB  PHE A  86      13.017  22.784  -4.422  1.00 10.22           C  
ATOM   1341  CG  PHE A  86      14.020  23.784  -3.826  1.00 10.22           C  
ATOM   1342  CD1 PHE A  86      14.019  24.054  -2.480  1.00 10.22           C  
ATOM   1343  CD2 PHE A  86      15.008  24.343  -4.564  1.00 10.22           C  
ATOM   1344  CE1 PHE A  86      14.930  24.866  -1.916  1.00 10.22           C  
ATOM   1345  CE2 PHE A  86      15.967  25.155  -3.982  1.00 10.22           C  
ATOM   1346  CZ  PHE A  86      15.918  25.420  -2.658  1.00 10.22           C  
ATOM   1347  H   PHE A  86      11.276  22.985  -2.462  1.00 12.22           H  
ATOM   1348  HA  PHE A  86      11.407  23.999  -5.300  1.00 12.18           H  
ATOM   1349 1HB  PHE A  86      13.038  21.915  -3.832  1.00 12.26           H  
ATOM   1350 2HB  PHE A  86      13.395  22.495  -5.399  1.00 12.26           H  
ATOM   1351  HD1 PHE A  86      13.283  23.626  -1.854  1.00 12.26           H  
ATOM   1352  HD2 PHE A  86      15.040  24.138  -5.612  1.00 12.26           H  
ATOM   1353  HE1 PHE A  86      14.872  25.055  -0.853  1.00 12.26           H  
ATOM   1354  HE2 PHE A  86      16.754  25.588  -4.581  1.00 12.26           H  
ATOM   1355  HZ  PHE A  86      16.661  26.066  -2.190  1.00 12.26           H  
ATOM   1356  N   THR A  87      10.515  21.703  -6.274  1.00 10.27           N  
ATOM   1357  CA  THR A  87       9.830  20.444  -6.647  1.00 10.41           C  
ATOM   1358  C   THR A  87      10.313  19.783  -7.948  1.00 10.54           C  
ATOM   1359  O   THR A  87      10.386  20.433  -8.995  1.00 10.62           O  
ATOM   1360  CB  THR A  87       8.289  20.646  -6.754  1.00 10.52           C  
ATOM   1361  OG1 THR A  87       7.780  21.144  -5.512  1.00 10.52           O  
ATOM   1362  CG2 THR A  87       7.566  19.289  -7.058  1.00 10.52           C  
ATOM   1363  H   THR A  87      10.839  22.360  -6.980  1.00 12.32           H  
ATOM   1364  HA  THR A  87      10.008  19.733  -5.849  1.00 12.49           H  
ATOM   1365  HB  THR A  87       8.069  21.360  -7.544  1.00 12.62           H  
ATOM   1366  HG1 THR A  87       8.199  21.986  -5.324  1.00 12.62           H  
ATOM   1367 1HG2 THR A  87       6.495  19.462  -7.111  1.00 12.62           H  
ATOM   1368 2HG2 THR A  87       7.896  18.872  -8.006  1.00 12.62           H  
ATOM   1369 3HG2 THR A  87       7.778  18.576  -6.257  1.00 12.62           H  
ATOM   1370  N   ILE A  88      10.531  18.460  -7.882  1.00 10.62           N  
ATOM   1371  CA  ILE A  88      10.844  17.623  -9.057  1.00 10.80           C  
ATOM   1372  C   ILE A  88       9.914  16.393  -9.077  1.00 10.92           C  
ATOM   1373  O   ILE A  88       9.439  15.962  -8.025  1.00 10.90           O  
ATOM   1374  CB  ILE A  88      12.351  17.232  -9.104  1.00 11.05           C  
ATOM   1375  CG1 ILE A  88      12.749  16.437  -7.848  1.00 11.05           C  
ATOM   1376  CG2 ILE A  88      13.230  18.484  -9.329  1.00 11.05           C  
ATOM   1377  CD1 ILE A  88      14.166  15.891  -7.864  1.00 11.05           C  
ATOM   1378  H   ILE A  88      10.429  18.037  -6.951  1.00 12.74           H  
ATOM   1379  HA  ILE A  88      10.635  18.203  -9.956  1.00 12.96           H  
ATOM   1380  HB  ILE A  88      12.493  16.557  -9.926  1.00 13.26           H  
ATOM   1381 1HG1 ILE A  88      12.626  17.072  -6.970  1.00 13.26           H  
ATOM   1382 2HG1 ILE A  88      12.084  15.586  -7.765  1.00 13.26           H  
ATOM   1383 1HG2 ILE A  88      14.278  18.219  -9.419  1.00 13.26           H  
ATOM   1384 2HG2 ILE A  88      12.916  18.981 -10.248  1.00 13.26           H  
ATOM   1385 3HG2 ILE A  88      13.105  19.159  -8.498  1.00 13.26           H  
ATOM   1386 1HD1 ILE A  88      14.363  15.342  -6.956  1.00 13.26           H  
ATOM   1387 2HD1 ILE A  88      14.298  15.235  -8.714  1.00 13.26           H  
ATOM   1388 3HD1 ILE A  88      14.863  16.700  -7.926  1.00 13.26           H  
ATOM   1389  N   ASN A  89       9.679  15.791 -10.250  1.00 11.05           N  
ATOM   1390  CA  ASN A  89       8.785  14.633 -10.330  1.00 11.17           C  
ATOM   1391  C   ASN A  89       9.496  13.381 -10.815  1.00 11.24           C  
ATOM   1392  O   ASN A  89       9.996  13.336 -11.937  1.00 11.26           O  
ATOM   1393  CB  ASN A  89       7.610  14.960 -11.227  1.00 11.59           C  
ATOM   1394  CG  ASN A  89       6.781  16.116 -10.700  1.00 11.59           C  
ATOM   1395  OD1 ASN A  89       6.115  16.046  -9.649  1.00 11.59           O  
ATOM   1396  ND2 ASN A  89       6.804  17.206 -11.434  1.00 11.59           N  
ATOM   1397  H   ASN A  89      10.089  16.142 -11.114  1.00 13.26           H  
ATOM   1398  HA  ASN A  89       8.410  14.410  -9.335  1.00 13.40           H  
ATOM   1399 1HB  ASN A  89       7.975  15.212 -12.225  1.00 13.91           H  
ATOM   1400 2HB  ASN A  89       6.972  14.080 -11.321  1.00 13.91           H  
ATOM   1401 1HD2 ASN A  89       6.282  18.010 -11.150  1.00 13.91           H  
ATOM   1402 2HD2 ASN A  89       7.342  17.237 -12.282  1.00 13.91           H  
ATOM   1403  N   CYS A  90       9.579  12.370  -9.953  1.00 11.31           N  
ATOM   1404  CA  CYS A  90      10.319  11.163 -10.288  1.00 11.39           C  
ATOM   1405  C   CYS A  90       9.440   9.937 -10.587  1.00 11.39           C  
ATOM   1406  O   CYS A  90       8.356   9.755 -10.021  1.00 11.02           O  
ATOM   1407  CB  CYS A  90      11.250  10.828  -9.133  1.00 11.92           C  
ATOM   1408  SG  CYS A  90      12.469  12.114  -8.776  1.00 11.92           S  
ATOM   1409  H   CYS A  90       9.114  12.424  -9.040  1.00 13.57           H  
ATOM   1410  HA  CYS A  90      10.926  11.369 -11.169  1.00 13.67           H  
ATOM   1411 1HB  CYS A  90      10.657  10.667  -8.227  1.00 14.30           H  
ATOM   1412 2HB  CYS A  90      11.783   9.895  -9.349  1.00 14.30           H  
ATOM   1413  HG  CYS A  90      11.568  13.027  -8.426  1.00 14.30           H  
ATOM   1414  N   GLN A  91       9.964   9.068 -11.447  1.00 11.89           N  
ATOM   1415  CA  GLN A  91       9.377   7.768 -11.760  1.00 11.97           C  
ATOM   1416  C   GLN A  91      10.263   6.727 -11.132  1.00 12.03           C  
ATOM   1417  O   GLN A  91      11.261   7.090 -10.535  1.00 12.07           O  
ATOM   1418  CB  GLN A  91       9.239   7.556 -13.259  1.00 12.73           C  
ATOM   1419  CG  GLN A  91       8.338   8.554 -13.913  1.00 12.73           C  
ATOM   1420  CD  GLN A  91       6.946   8.444 -13.350  1.00 12.73           C  
ATOM   1421  OE1 GLN A  91       6.430   7.334 -13.174  1.00 12.73           O  
ATOM   1422  NE2 GLN A  91       6.334   9.575 -13.051  1.00 12.73           N  
ATOM   1423  H   GLN A  91      10.847   9.306 -11.883  1.00 14.27           H  
ATOM   1424  HA  GLN A  91       8.397   7.693 -11.310  1.00 14.36           H  
ATOM   1425 1HB  GLN A  91      10.221   7.617 -13.728  1.00 15.28           H  
ATOM   1426 2HB  GLN A  91       8.847   6.560 -13.456  1.00 15.28           H  
ATOM   1427 1HG  GLN A  91       8.710   9.561 -13.722  1.00 15.28           H  
ATOM   1428 2HG  GLN A  91       8.296   8.360 -14.984  1.00 15.28           H  
ATOM   1429 1HE2 GLN A  91       5.411   9.559 -12.667  1.00 15.28           H  
ATOM   1430 2HE2 GLN A  91       6.794  10.451 -13.203  1.00 15.28           H  
ATOM   1431  N   GLU A  92       9.925   5.447 -11.218  1.00 12.07           N  
ATOM   1432  CA  GLU A  92      10.844   4.485 -10.615  1.00 12.16           C  
ATOM   1433  C   GLU A  92      12.141   4.395 -11.435  1.00 12.23           C  
ATOM   1434  O   GLU A  92      12.094   4.443 -12.667  1.00 12.17           O  
ATOM   1435  CB  GLU A  92      10.246   3.075 -10.514  1.00 12.99           C  
ATOM   1436  CG  GLU A  92       9.071   2.868  -9.558  1.00 12.99           C  
ATOM   1437  CD  GLU A  92       9.420   2.989  -8.039  1.00 12.99           C  
ATOM   1438  OE1 GLU A  92      10.415   3.628  -7.680  1.00 12.99           O  
ATOM   1439  OE2 GLU A  92       8.695   2.405  -7.267  1.00 12.99           O  
ATOM   1440  H   GLU A  92       9.086   5.156 -11.701  1.00 14.48           H  
ATOM   1441  HA  GLU A  92      11.057   4.834  -9.617  1.00 14.59           H  
ATOM   1442 1HB  GLU A  92       9.909   2.766 -11.504  1.00 15.59           H  
ATOM   1443 2HB  GLU A  92      11.027   2.377 -10.216  1.00 15.59           H  
ATOM   1444 1HG  GLU A  92       8.299   3.588  -9.809  1.00 15.59           H  
ATOM   1445 2HG  GLU A  92       8.660   1.878  -9.740  1.00 15.59           H  
ATOM   1446  N   PRO A  93      13.297   4.184 -10.779  1.00 12.38           N  
ATOM   1447  CA  PRO A  93      13.572   4.084  -9.347  1.00 12.49           C  
ATOM   1448  C   PRO A  93      13.401   5.435  -8.674  1.00 12.39           C  
ATOM   1449  O   PRO A  93      13.730   6.451  -9.274  1.00 12.48           O  
ATOM   1450  CB  PRO A  93      15.037   3.623  -9.320  1.00 13.73           C  
ATOM   1451  CG  PRO A  93      15.616   4.136 -10.625  1.00 13.73           C  
ATOM   1452  CD  PRO A  93      14.477   4.051 -11.623  1.00 13.73           C  
ATOM   1453  HA  PRO A  93      12.908   3.335  -8.889  1.00 14.99           H  
ATOM   1454 1HB  PRO A  93      15.544   4.041  -8.436  1.00 16.48           H  
ATOM   1455 2HB  PRO A  93      15.084   2.528  -9.230  1.00 16.48           H  
ATOM   1456 1HG  PRO A  93      15.969   5.174 -10.488  1.00 16.48           H  
ATOM   1457 2HG  PRO A  93      16.490   3.539 -10.920  1.00 16.48           H  
ATOM   1458 1HD  PRO A  93      14.520   4.895 -12.329  1.00 16.48           H  
ATOM   1459 2HD  PRO A  93      14.467   3.082 -12.141  1.00 16.48           H  
ATOM   1460  N   LYS A  94      12.999   5.406  -7.406  1.00 12.20           N  
ATOM   1461  CA  LYS A  94      12.744   6.575  -6.558  1.00 12.09           C  
ATOM   1462  C   LYS A  94      11.519   7.385  -7.026  1.00 12.06           C  
ATOM   1463  O   LYS A  94      11.585   8.603  -7.147  1.00 12.04           O  
ATOM   1464  CB  LYS A  94      13.956   7.515  -6.546  1.00 12.97           C  
ATOM   1465  CG  LYS A  94      15.273   6.886  -6.104  1.00 12.97           C  
ATOM   1466  CD  LYS A  94      16.394   7.918  -6.151  1.00 12.97           C  
ATOM   1467  CE  LYS A  94      17.750   7.319  -5.846  1.00 12.97           C  
ATOM   1468  NZ  LYS A  94      18.827   8.327  -5.986  1.00 12.97           N  
ATOM   1469  H   LYS A  94      12.800   4.496  -7.005  1.00 14.64           H  
ATOM   1470  HA  LYS A  94      12.551   6.223  -5.552  1.00 14.51           H  
ATOM   1471 1HB  LYS A  94      14.094   7.987  -7.515  1.00 15.56           H  
ATOM   1472 2HB  LYS A  94      13.745   8.314  -5.851  1.00 15.56           H  
ATOM   1473 1HG  LYS A  94      15.170   6.500  -5.093  1.00 15.56           H  
ATOM   1474 2HG  LYS A  94      15.527   6.064  -6.767  1.00 15.56           H  
ATOM   1475 1HD  LYS A  94      16.430   8.377  -7.145  1.00 15.56           H  
ATOM   1476 2HD  LYS A  94      16.203   8.694  -5.423  1.00 15.56           H  
ATOM   1477 1HE  LYS A  94      17.760   6.941  -4.835  1.00 15.56           H  
ATOM   1478 2HE  LYS A  94      17.943   6.498  -6.536  1.00 15.56           H  
ATOM   1479 1HZ  LYS A  94      19.722   7.910  -5.789  1.00 15.56           H  
ATOM   1480 2HZ  LYS A  94      18.833   8.701  -6.953  1.00 15.56           H  
ATOM   1481 3HZ  LYS A  94      18.666   9.093  -5.357  1.00 15.56           H  
ATOM   1482  N   LEU A  95      10.390   6.688  -7.179  1.00 12.07           N  
ATOM   1483  CA  LEU A  95       9.074   7.234  -7.563  1.00 12.05           C  
ATOM   1484  C   LEU A  95       8.430   8.227  -6.601  1.00 11.85           C  
ATOM   1485  O   LEU A  95       8.475   8.038  -5.394  1.00 11.83           O  
ATOM   1486  CB  LEU A  95       8.103   6.054  -7.670  1.00 12.88           C  
ATOM   1487  CG  LEU A  95       6.610   6.277  -8.026  1.00 12.88           C  
ATOM   1488  CD1 LEU A  95       6.462   6.731  -9.463  1.00 12.88           C  
ATOM   1489  CD2 LEU A  95       5.881   4.973  -7.768  1.00 12.88           C  
ATOM   1490  H   LEU A  95      10.466   5.664  -7.096  1.00 14.48           H  
ATOM   1491  HA  LEU A  95       9.192   7.720  -8.528  1.00 14.46           H  
ATOM   1492 1HB  LEU A  95       8.485   5.457  -8.459  1.00 15.46           H  
ATOM   1493 2HB  LEU A  95       8.154   5.474  -6.754  1.00 15.46           H  
ATOM   1494  HG  LEU A  95       6.181   7.044  -7.390  1.00 15.46           H  
ATOM   1495 1HD1 LEU A  95       5.408   6.873  -9.696  1.00 15.46           H  
ATOM   1496 2HD1 LEU A  95       6.978   7.667  -9.598  1.00 15.46           H  
ATOM   1497 3HD1 LEU A  95       6.881   5.981 -10.133  1.00 15.46           H  
ATOM   1498 1HD2 LEU A  95       4.821   5.092  -7.993  1.00 15.46           H  
ATOM   1499 2HD2 LEU A  95       6.300   4.187  -8.399  1.00 15.46           H  
ATOM   1500 3HD2 LEU A  95       6.001   4.693  -6.719  1.00 15.46           H  
ATOM   1501  N   GLY A  96       7.778   9.261  -7.143  1.00 11.71           N  
ATOM   1502  CA  GLY A  96       6.991  10.188  -6.327  1.00 11.51           C  
ATOM   1503  C   GLY A  96       7.343  11.641  -6.583  1.00 11.33           C  
ATOM   1504  O   GLY A  96       8.375  11.947  -7.194  1.00 11.42           O  
ATOM   1505  H   GLY A  96       7.842   9.417  -8.153  1.00 14.05           H  
ATOM   1506 1HA  GLY A  96       5.930  10.033  -6.530  1.00 13.81           H  
ATOM   1507 2HA  GLY A  96       7.130   9.957  -5.274  1.00 13.81           H  
ATOM   1508  N   SER A  97       6.467  12.554  -6.166  1.00 11.09           N  
ATOM   1509  CA  SER A  97       6.782  13.965  -6.364  1.00 10.91           C  
ATOM   1510  C   SER A  97       7.604  14.387  -5.165  1.00 10.79           C  
ATOM   1511  O   SER A  97       7.209  14.166  -4.022  1.00 10.81           O  
ATOM   1512  CB  SER A  97       5.538  14.806  -6.549  1.00 11.35           C  
ATOM   1513  OG  SER A  97       4.893  14.490  -7.757  1.00 11.35           O  
ATOM   1514  H   SER A  97       5.601  12.278  -5.685  1.00 13.31           H  
ATOM   1515  HA  SER A  97       7.396  14.082  -7.254  1.00 13.09           H  
ATOM   1516 1HB  SER A  97       4.868  14.618  -5.741  1.00 13.62           H  
ATOM   1517 2HB  SER A  97       5.796  15.864  -6.531  1.00 13.62           H  
ATOM   1518  HG  SER A  97       5.391  14.961  -8.455  1.00 13.62           H  
ATOM   1519  N   LEU A  98       8.776  14.943  -5.424  1.00 10.71           N  
ATOM   1520  CA  LEU A  98       9.695  15.291  -4.353  1.00 10.63           C  
ATOM   1521  C   LEU A  98       9.630  16.752  -4.033  1.00 10.51           C  
ATOM   1522  O   LEU A  98       9.920  17.610  -4.868  1.00 10.55           O  
ATOM   1523  CB  LEU A  98      11.131  14.955  -4.745  1.00 10.91           C  
ATOM   1524  CG  LEU A  98      11.632  13.506  -4.574  1.00 10.91           C  
ATOM   1525  CD1 LEU A  98      10.839  12.560  -5.407  1.00 10.91           C  
ATOM   1526  CD2 LEU A  98      13.035  13.482  -5.013  1.00 10.91           C  
ATOM   1527  H   LEU A  98       9.033  15.140  -6.391  1.00 12.85           H  
ATOM   1528  HA  LEU A  98       9.429  14.732  -3.457  1.00 12.76           H  
ATOM   1529 1HB  LEU A  98      11.227  15.194  -5.778  1.00 13.09           H  
ATOM   1530 2HB  LEU A  98      11.799  15.610  -4.182  1.00 13.09           H  
ATOM   1531  HG  LEU A  98      11.558  13.202  -3.530  1.00 13.09           H  
ATOM   1532 1HD1 LEU A  98      11.225  11.549  -5.306  1.00 13.09           H  
ATOM   1533 2HD1 LEU A  98       9.820  12.572  -5.096  1.00 13.09           H  
ATOM   1534 3HD1 LEU A  98      10.891  12.853  -6.443  1.00 13.09           H  
ATOM   1535 1HD2 LEU A  98      13.446  12.499  -4.921  1.00 13.09           H  
ATOM   1536 2HD2 LEU A  98      13.076  13.778  -6.046  1.00 13.09           H  
ATOM   1537 3HD2 LEU A  98      13.593  14.176  -4.413  1.00 13.09           H  
ATOM   1538  N   VAL A  99       9.249  17.013  -2.798  1.00 10.40           N  
ATOM   1539  CA  VAL A  99       9.087  18.364  -2.302  1.00 10.35           C  
ATOM   1540  C   VAL A  99      10.224  18.635  -1.348  1.00 10.33           C  
ATOM   1541  O   VAL A  99      10.441  17.892  -0.387  1.00 10.34           O  
ATOM   1542  CB  VAL A  99       7.726  18.516  -1.605  1.00 10.51           C  
ATOM   1543  CG1 VAL A  99       7.569  19.946  -1.054  1.00 10.51           C  
ATOM   1544  CG2 VAL A  99       6.624  18.164  -2.614  1.00 10.51           C  
ATOM   1545  H   VAL A  99       9.060  16.218  -2.180  1.00 12.48           H  
ATOM   1546  HA  VAL A  99       9.144  19.069  -3.134  1.00 12.42           H  
ATOM   1547  HB  VAL A  99       7.673  17.832  -0.766  1.00 12.61           H  
ATOM   1548 1HG1 VAL A  99       6.602  20.036  -0.561  1.00 12.61           H  
ATOM   1549 2HG1 VAL A  99       8.359  20.164  -0.336  1.00 12.61           H  
ATOM   1550 3HG1 VAL A  99       7.624  20.658  -1.882  1.00 12.61           H  
ATOM   1551 1HG2 VAL A  99       5.644  18.248  -2.139  1.00 12.61           H  
ATOM   1552 2HG2 VAL A  99       6.680  18.848  -3.464  1.00 12.61           H  
ATOM   1553 3HG2 VAL A  99       6.755  17.140  -2.968  1.00 12.61           H  
ATOM   1554  N   VAL A 100      10.986  19.682  -1.630  1.00 10.34           N  
ATOM   1555  CA  VAL A 100      12.164  19.906  -0.821  1.00 10.36           C  
ATOM   1556  C   VAL A 100      12.185  21.283  -0.188  1.00 10.46           C  
ATOM   1557  O   VAL A 100      11.830  22.285  -0.807  1.00 10.50           O  
ATOM   1558  CB  VAL A 100      13.441  19.706  -1.666  1.00 10.50           C  
ATOM   1559  CG1 VAL A 100      14.701  19.847  -0.773  1.00 10.50           C  
ATOM   1560  CG2 VAL A 100      13.361  18.386  -2.394  1.00 10.50           C  
ATOM   1561  H   VAL A 100      10.750  20.273  -2.433  1.00 12.41           H  
ATOM   1562  HA  VAL A 100      12.172  19.174  -0.026  1.00 12.43           H  
ATOM   1563  HB  VAL A 100      13.509  20.476  -2.378  1.00 12.60           H  
ATOM   1564 1HG1 VAL A 100      15.574  19.729  -1.359  1.00 12.60           H  
ATOM   1565 2HG1 VAL A 100      14.726  20.813  -0.309  1.00 12.60           H  
ATOM   1566 3HG1 VAL A 100      14.691  19.080  -0.012  1.00 12.60           H  
ATOM   1567 1HG2 VAL A 100      14.243  18.254  -2.997  1.00 12.60           H  
ATOM   1568 2HG2 VAL A 100      13.290  17.609  -1.685  1.00 12.60           H  
ATOM   1569 3HG2 VAL A 100      12.488  18.363  -3.043  1.00 12.60           H  
ATOM   1570  N   ARG A 101      12.559  21.322   1.078  1.00 10.53           N  
ATOM   1571  CA  ARG A 101      12.722  22.576   1.795  1.00 10.67           C  
ATOM   1572  C   ARG A 101      14.206  22.766   2.087  1.00 10.69           C  
ATOM   1573  O   ARG A 101      14.926  21.788   2.330  1.00 10.68           O  
ATOM   1574  CB  ARG A 101      11.939  22.558   3.099  1.00 10.88           C  
ATOM   1575  CG  ARG A 101      10.426  22.320   2.965  1.00 10.88           C  
ATOM   1576  CD  ARG A 101       9.719  23.440   2.278  1.00 10.88           C  
ATOM   1577  NE  ARG A 101       9.875  24.712   2.994  1.00 10.88           N  
ATOM   1578  CZ  ARG A 101       9.108  25.130   4.038  1.00 10.88           C  
ATOM   1579  NH1 ARG A 101       8.124  24.376   4.495  1.00 10.88           N  
ATOM   1580  NH2 ARG A 101       9.346  26.302   4.611  1.00 10.88           N  
ATOM   1581  H   ARG A 101      12.775  20.422   1.524  1.00 12.64           H  
ATOM   1582  HA  ARG A 101      12.389  23.403   1.170  1.00 12.80           H  
ATOM   1583 1HB  ARG A 101      12.334  21.766   3.735  1.00 13.06           H  
ATOM   1584 2HB  ARG A 101      12.090  23.498   3.625  1.00 13.06           H  
ATOM   1585 1HG  ARG A 101      10.257  21.412   2.384  1.00 13.06           H  
ATOM   1586 2HG  ARG A 101       9.997  22.193   3.957  1.00 13.06           H  
ATOM   1587 1HD  ARG A 101      10.118  23.561   1.279  1.00 13.06           H  
ATOM   1588 2HD  ARG A 101       8.662  23.208   2.201  1.00 13.06           H  
ATOM   1589  HE  ARG A 101      10.619  25.326   2.678  1.00 13.06           H  
ATOM   1590 1HH1 ARG A 101       7.929  23.481   4.074  1.00 13.06           H  
ATOM   1591 2HH1 ARG A 101       7.561  24.694   5.272  1.00 13.06           H  
ATOM   1592 1HH2 ARG A 101      10.098  26.897   4.280  1.00 13.06           H  
ATOM   1593 2HH2 ARG A 101       8.776  26.610   5.386  1.00 13.06           H  
ATOM   1594  N   CYS A 102      14.693  24.008   2.061  1.00 10.80           N  
ATOM   1595  CA  CYS A 102      16.101  24.210   2.387  1.00 10.80           C  
ATOM   1596  C   CYS A 102      16.358  25.458   3.218  1.00 10.72           C  
ATOM   1597  O   CYS A 102      15.635  26.452   3.116  1.00 10.67           O  
ATOM   1598  CB  CYS A 102      16.948  24.292   1.113  1.00 11.12           C  
ATOM   1599  SG  CYS A 102      16.770  22.851   0.035  1.00 11.12           S  
ATOM   1600  H   CYS A 102      14.090  24.797   1.850  1.00 12.96           H  
ATOM   1601  HA  CYS A 102      16.442  23.357   2.966  1.00 12.96           H  
ATOM   1602 1HB  CYS A 102      16.717  25.191   0.554  1.00 13.34           H  
ATOM   1603 2HB  CYS A 102      18.000  24.351   1.402  1.00 13.34           H  
ATOM   1604  HG  CYS A 102      16.247  22.110   1.033  1.00 13.34           H  
ATOM   1605  N   SER A 103      17.442  25.405   3.983  1.00 10.75           N  
ATOM   1606  CA  SER A 103      17.938  26.535   4.767  1.00 10.68           C  
ATOM   1607  C   SER A 103      19.430  26.367   5.028  1.00 10.66           C  
ATOM   1608  O   SER A 103      20.009  25.322   4.707  1.00 10.63           O  
ATOM   1609  CB  SER A 103      17.188  26.671   6.077  1.00 10.98           C  
ATOM   1610  OG  SER A 103      17.476  25.614   6.940  1.00 10.98           O  
ATOM   1611  H   SER A 103      17.929  24.503   4.039  1.00 12.90           H  
ATOM   1612  HA  SER A 103      17.793  27.449   4.192  1.00 12.82           H  
ATOM   1613 1HB  SER A 103      17.455  27.614   6.550  1.00 13.18           H  
ATOM   1614 2HB  SER A 103      16.117  26.700   5.878  1.00 13.18           H  
ATOM   1615  HG  SER A 103      16.982  25.796   7.743  1.00 13.18           H  
ATOM   1616  N   PHE A 104      20.067  27.402   5.573  1.00 10.72           N  
ATOM   1617  CA  PHE A 104      21.503  27.336   5.826  1.00 10.73           C  
ATOM   1618  C   PHE A 104      21.932  27.864   7.177  1.00 10.72           C  
ATOM   1619  O   PHE A 104      21.524  28.952   7.597  1.00 10.70           O  
ATOM   1620  CB  PHE A 104      22.241  28.109   4.758  1.00 11.02           C  
ATOM   1621  CG  PHE A 104      23.678  28.146   4.982  1.00 11.02           C  
ATOM   1622  CD1 PHE A 104      24.423  27.084   4.693  1.00 11.02           C  
ATOM   1623  CD2 PHE A 104      24.293  29.241   5.464  1.00 11.02           C  
ATOM   1624  CE1 PHE A 104      25.753  27.087   4.842  1.00 11.02           C  
ATOM   1625  CE2 PHE A 104      25.630  29.227   5.619  1.00 11.02           C  
ATOM   1626  CZ  PHE A 104      26.347  28.177   5.296  1.00 11.02           C  
ATOM   1627  H   PHE A 104      19.551  28.238   5.818  1.00 12.86           H  
ATOM   1628  HA  PHE A 104      21.810  26.290   5.777  1.00 12.88           H  
ATOM   1629 1HB  PHE A 104      22.065  27.646   3.788  1.00 13.22           H  
ATOM   1630 2HB  PHE A 104      21.871  29.131   4.711  1.00 13.22           H  
ATOM   1631  HD1 PHE A 104      23.936  26.215   4.323  1.00 13.22           H  
ATOM   1632  HD2 PHE A 104      23.712  30.135   5.710  1.00 13.22           H  
ATOM   1633  HE1 PHE A 104      26.334  26.205   4.574  1.00 13.22           H  
ATOM   1634  HE2 PHE A 104      26.128  30.081   5.967  1.00 13.22           H  
ATOM   1635  HZ  PHE A 104      27.411  28.222   5.396  1.00 13.22           H  
ATOM   1636  N   TYR A 105      22.784  27.092   7.846  1.00 10.78           N  
ATOM   1637  CA  TYR A 105      23.273  27.474   9.149  1.00 10.81           C  
ATOM   1638  C   TYR A 105      24.742  27.841   9.221  1.00 10.88           C  
ATOM   1639  O   TYR A 105      25.617  26.965   9.257  1.00 11.18           O  
ATOM   1640  CB  TYR A 105      23.057  26.329  10.111  1.00 11.12           C  
ATOM   1641  CG  TYR A 105      21.651  25.959  10.299  1.00 11.12           C  
ATOM   1642  CD1 TYR A 105      21.090  25.011   9.463  1.00 11.12           C  
ATOM   1643  CD2 TYR A 105      20.909  26.541  11.303  1.00 11.12           C  
ATOM   1644  CE1 TYR A 105      19.789  24.647   9.638  1.00 11.12           C  
ATOM   1645  CE2 TYR A 105      19.597  26.171  11.477  1.00 11.12           C  
ATOM   1646  CZ  TYR A 105      19.040  25.223  10.645  1.00 11.12           C  
ATOM   1647  OH  TYR A 105      17.733  24.839  10.805  1.00 11.12           O  
ATOM   1648  H   TYR A 105      23.082  26.199   7.439  1.00 12.94           H  
ATOM   1649  HA  TYR A 105      22.702  28.338   9.485  1.00 12.97           H  
ATOM   1650 1HB  TYR A 105      23.583  25.453   9.737  1.00 13.34           H  
ATOM   1651 2HB  TYR A 105      23.478  26.583  11.083  1.00 13.34           H  
ATOM   1652  HD1 TYR A 105      21.685  24.551   8.672  1.00 13.34           H  
ATOM   1653  HD2 TYR A 105      21.361  27.285  11.959  1.00 13.34           H  
ATOM   1654  HE1 TYR A 105      19.338  23.903   8.992  1.00 13.34           H  
ATOM   1655  HE2 TYR A 105      19.001  26.621  12.270  1.00 13.34           H  
ATOM   1656  HH  TYR A 105      17.533  24.134  10.176  1.00 13.34           H  
ATOM   1657  N   GLU A 106      25.041  29.142   9.314  1.00 10.64           N  
ATOM   1658  CA  GLU A 106      26.442  29.559   9.427  1.00 10.68           C  
ATOM   1659  C   GLU A 106      26.967  28.983  10.745  1.00 10.95           C  
ATOM   1660  O   GLU A 106      28.067  28.416  10.826  1.00 11.09           O  
ATOM   1661  CB  GLU A 106      26.585  31.094   9.380  1.00 10.94           C  
ATOM   1662  CG  GLU A 106      26.320  31.703   7.993  1.00 10.94           C  
ATOM   1663  CD  GLU A 106      26.354  33.194   7.898  1.00 10.94           C  
ATOM   1664  OE1 GLU A 106      26.381  33.828   8.922  1.00 10.94           O  
ATOM   1665  OE2 GLU A 106      26.354  33.711   6.777  1.00 10.94           O  
ATOM   1666  H   GLU A 106      24.295  29.830   9.276  1.00 12.77           H  
ATOM   1667  HA  GLU A 106      27.012  29.134   8.603  1.00 12.82           H  
ATOM   1668 1HB  GLU A 106      25.891  31.547  10.091  1.00 13.13           H  
ATOM   1669 2HB  GLU A 106      27.592  31.375   9.684  1.00 13.13           H  
ATOM   1670 1HG  GLU A 106      27.102  31.333   7.341  1.00 13.13           H  
ATOM   1671 2HG  GLU A 106      25.357  31.352   7.635  1.00 13.13           H  
ATOM   1672  N   ASP A 107      26.060  28.980  11.723  1.00 11.15           N  
ATOM   1673  CA  ASP A 107      26.221  28.532  13.101  1.00 11.50           C  
ATOM   1674  C   ASP A 107      26.650  27.074  13.232  1.00 11.74           C  
ATOM   1675  O   ASP A 107      27.110  26.654  14.293  1.00 11.95           O  
ATOM   1676  CB  ASP A 107      24.888  28.681  13.831  1.00 11.96           C  
ATOM   1677  CG  ASP A 107      24.466  30.129  14.068  1.00 11.96           C  
ATOM   1678  OD1 ASP A 107      25.270  31.019  13.923  1.00 11.96           O  
ATOM   1679  OD2 ASP A 107      23.316  30.325  14.358  1.00 11.96           O  
ATOM   1680  H   ASP A 107      25.186  29.438  11.505  1.00 13.38           H  
ATOM   1681  HA  ASP A 107      26.973  29.160  13.580  1.00 13.80           H  
ATOM   1682 1HB  ASP A 107      24.106  28.175  13.260  1.00 14.35           H  
ATOM   1683 2HB  ASP A 107      24.952  28.179  14.797  1.00 14.35           H  
ATOM   1684  N   PHE A 108      26.449  26.272  12.188  1.00 11.78           N  
ATOM   1685  CA  PHE A 108      26.794  24.859  12.228  1.00 12.09           C  
ATOM   1686  C   PHE A 108      28.093  24.602  11.480  1.00 11.65           C  
ATOM   1687  O   PHE A 108      28.358  23.464  11.089  1.00 11.78           O  
ATOM   1688  CB  PHE A 108      25.703  23.989  11.596  1.00 12.80           C  
ATOM   1689  CG  PHE A 108      24.336  23.943  12.272  1.00 12.80           C  
ATOM   1690  CD1 PHE A 108      24.027  24.635  13.445  1.00 12.80           C  
ATOM   1691  CD2 PHE A 108      23.344  23.166  11.699  1.00 12.80           C  
ATOM   1692  CE1 PHE A 108      22.771  24.554  13.995  1.00 12.80           C  
ATOM   1693  CE2 PHE A 108      22.091  23.081  12.255  1.00 12.80           C  
ATOM   1694  CZ  PHE A 108      21.803  23.778  13.402  1.00 12.80           C  
ATOM   1695  H   PHE A 108      26.088  26.648  11.308  1.00 14.14           H  
ATOM   1696  HA  PHE A 108      26.937  24.556  13.265  1.00 14.51           H  
ATOM   1697 1HB  PHE A 108      25.549  24.363  10.597  1.00 15.36           H  
ATOM   1698 2HB  PHE A 108      26.065  22.969  11.501  1.00 15.36           H  
ATOM   1699  HD1 PHE A 108      24.768  25.244  13.938  1.00 15.36           H  
ATOM   1700  HD2 PHE A 108      23.568  22.618  10.792  1.00 15.36           H  
ATOM   1701  HE1 PHE A 108      22.546  25.104  14.907  1.00 15.36           H  
ATOM   1702  HE2 PHE A 108      21.323  22.466  11.783  1.00 15.36           H  
ATOM   1703  HZ  PHE A 108      20.809  23.717  13.840  1.00 15.36           H  
ATOM   1704  N   LEU A 109      28.910  25.658  11.320  1.00 11.16           N  
ATOM   1705  CA  LEU A 109      30.179  25.615  10.598  1.00 10.87           C  
ATOM   1706  C   LEU A 109      29.882  25.440   9.125  1.00 10.92           C  
ATOM   1707  O   LEU A 109      30.436  24.573   8.445  1.00 11.10           O  
ATOM   1708  CB  LEU A 109      31.101  24.490  11.103  1.00 11.33           C  
ATOM   1709  CG  LEU A 109      31.435  24.492  12.626  1.00 11.33           C  
ATOM   1710  CD1 LEU A 109      32.271  23.270  12.940  1.00 11.33           C  
ATOM   1711  CD2 LEU A 109      32.182  25.775  13.013  1.00 11.33           C  
ATOM   1712  H   LEU A 109      28.597  26.574  11.645  1.00 13.39           H  
ATOM   1713  HA  LEU A 109      30.679  26.576  10.713  1.00 13.04           H  
ATOM   1714 1HB  LEU A 109      30.694  23.523  10.838  1.00 13.60           H  
ATOM   1715 2HB  LEU A 109      32.049  24.588  10.577  1.00 13.60           H  
ATOM   1716  HG  LEU A 109      30.510  24.426  13.200  1.00 13.60           H  
ATOM   1717 1HD1 LEU A 109      32.496  23.247  14.005  1.00 13.60           H  
ATOM   1718 2HD1 LEU A 109      31.714  22.373  12.667  1.00 13.60           H  
ATOM   1719 3HD1 LEU A 109      33.198  23.308  12.372  1.00 13.60           H  
ATOM   1720 1HD2 LEU A 109      32.408  25.751  14.080  1.00 13.60           H  
ATOM   1721 2HD2 LEU A 109      33.112  25.842  12.447  1.00 13.60           H  
ATOM   1722 3HD2 LEU A 109      31.566  26.644  12.802  1.00 13.60           H  
ATOM   1723  N   GLU A 110      28.991  26.310   8.662  1.00 11.07           N  
ATOM   1724  CA  GLU A 110      28.517  26.418   7.288  1.00 11.14           C  
ATOM   1725  C   GLU A 110      27.855  25.172   6.688  1.00 10.98           C  
ATOM   1726  O   GLU A 110      28.357  24.576   5.731  1.00 11.36           O  
ATOM   1727  CB  GLU A 110      29.635  26.932   6.365  1.00 11.57           C  
ATOM   1728  CG  GLU A 110      30.109  28.347   6.726  1.00 11.57           C  
ATOM   1729  CD  GLU A 110      31.031  28.982   5.700  1.00 11.57           C  
ATOM   1730  OE1 GLU A 110      31.457  28.312   4.798  1.00 11.57           O  
ATOM   1731  OE2 GLU A 110      31.291  30.159   5.833  1.00 11.57           O  
ATOM   1732  H   GLU A 110      28.632  26.988   9.342  1.00 13.28           H  
ATOM   1733  HA  GLU A 110      27.752  27.183   7.319  1.00 13.37           H  
ATOM   1734 1HB  GLU A 110      30.495  26.266   6.424  1.00 13.88           H  
ATOM   1735 2HB  GLU A 110      29.298  26.929   5.331  1.00 13.88           H  
ATOM   1736 1HG  GLU A 110      29.236  28.987   6.856  1.00 13.88           H  
ATOM   1737 2HG  GLU A 110      30.626  28.298   7.684  1.00 13.88           H  
ATOM   1738  N   TYR A 111      26.712  24.784   7.252  1.00 10.70           N  
ATOM   1739  CA  TYR A 111      25.996  23.598   6.783  1.00 10.68           C  
ATOM   1740  C   TYR A 111      24.694  23.882   6.026  1.00 10.73           C  
ATOM   1741  O   TYR A 111      23.813  24.613   6.504  1.00 11.00           O  
ATOM   1742  CB  TYR A 111      25.697  22.678   7.956  1.00 10.96           C  
ATOM   1743  CG  TYR A 111      24.856  21.488   7.595  1.00 10.96           C  
ATOM   1744  CD1 TYR A 111      25.394  20.434   6.863  1.00 10.96           C  
ATOM   1745  CD2 TYR A 111      23.538  21.442   8.020  1.00 10.96           C  
ATOM   1746  CE1 TYR A 111      24.606  19.344   6.560  1.00 10.96           C  
ATOM   1747  CE2 TYR A 111      22.762  20.355   7.728  1.00 10.96           C  
ATOM   1748  CZ  TYR A 111      23.284  19.308   7.002  1.00 10.96           C  
ATOM   1749  OH  TYR A 111      22.496  18.213   6.725  1.00 10.96           O  
ATOM   1750  H   TYR A 111      26.336  25.359   8.011  1.00 12.84           H  
ATOM   1751  HA  TYR A 111      26.653  23.064   6.097  1.00 12.82           H  
ATOM   1752 1HB  TYR A 111      26.631  22.329   8.404  1.00 13.15           H  
ATOM   1753 2HB  TYR A 111      25.163  23.238   8.707  1.00 13.15           H  
ATOM   1754  HD1 TYR A 111      26.431  20.466   6.529  1.00 13.15           H  
ATOM   1755  HD2 TYR A 111      23.120  22.269   8.591  1.00 13.15           H  
ATOM   1756  HE1 TYR A 111      25.018  18.513   5.987  1.00 13.15           H  
ATOM   1757  HE2 TYR A 111      21.728  20.317   8.070  1.00 13.15           H  
ATOM   1758  HH  TYR A 111      21.660  18.291   7.197  1.00 13.15           H  
ATOM   1759  N   HIS A 112      24.566  23.252   4.853  1.00 10.87           N  
ATOM   1760  CA  HIS A 112      23.380  23.357   3.999  1.00 10.95           C  
ATOM   1761  C   HIS A 112      22.399  22.232   4.309  1.00 10.68           C  
ATOM   1762  O   HIS A 112      22.650  21.043   4.066  1.00 11.01           O  
ATOM   1763  CB  HIS A 112      23.779  23.384   2.508  1.00 11.30           C  
ATOM   1764  CG  HIS A 112      24.501  24.640   2.096  1.00 11.30           C  
ATOM   1765  ND1 HIS A 112      23.824  25.798   1.779  1.00 11.30           N  
ATOM   1766  CD2 HIS A 112      25.825  24.933   1.973  1.00 11.30           C  
ATOM   1767  CE1 HIS A 112      24.709  26.751   1.487  1.00 11.30           C  
ATOM   1768  NE2 HIS A 112      25.919  26.247   1.600  1.00 11.30           N  
ATOM   1769  H   HIS A 112      25.341  22.680   4.534  1.00 13.04           H  
ATOM   1770  HA  HIS A 112      22.856  24.286   4.212  1.00 13.14           H  
ATOM   1771 1HB  HIS A 112      24.448  22.565   2.299  1.00 13.56           H  
ATOM   1772 2HB  HIS A 112      22.893  23.263   1.880  1.00 13.56           H  
ATOM   1773  HD2 HIS A 112      26.657  24.271   2.151  1.00 13.56           H  
ATOM   1774  HE1 HIS A 112      24.475  27.770   1.211  1.00 13.56           H  
ATOM   1775  HE2 HIS A 112      26.779  26.762   1.456  1.00 13.56           H  
ATOM   1776  N   ASP A 113      21.279  22.622   4.902  1.00 10.59           N  
ATOM   1777  CA  ASP A 113      20.269  21.705   5.394  1.00 10.64           C  
ATOM   1778  C   ASP A 113      19.154  21.495   4.363  1.00 10.58           C  
ATOM   1779  O   ASP A 113      18.346  22.391   4.087  1.00 10.92           O  
ATOM   1780  CB  ASP A 113      19.755  22.234   6.747  1.00 10.88           C  
ATOM   1781  CG  ASP A 113      18.759  21.328   7.498  1.00 10.88           C  
ATOM   1782  OD1 ASP A 113      18.134  20.510   6.883  1.00 10.88           O  
ATOM   1783  OD2 ASP A 113      18.678  21.434   8.712  1.00 10.88           O  
ATOM   1784  H   ASP A 113      21.096  23.626   5.010  1.00 12.71           H  
ATOM   1785  HA  ASP A 113      20.742  20.738   5.567  1.00 12.77           H  
ATOM   1786 1HB  ASP A 113      20.608  22.428   7.394  1.00 13.06           H  
ATOM   1787 2HB  ASP A 113      19.271  23.201   6.575  1.00 13.06           H  
ATOM   1788  N   VAL A 114      19.177  20.341   3.695  1.00 10.70           N  
ATOM   1789  CA  VAL A 114      18.208  20.083   2.632  1.00 10.84           C  
ATOM   1790  C   VAL A 114      17.294  18.917   3.045  1.00 10.64           C  
ATOM   1791  O   VAL A 114      17.771  17.827   3.369  1.00 10.97           O  
ATOM   1792  CB  VAL A 114      18.962  19.810   1.294  1.00 11.12           C  
ATOM   1793  CG1 VAL A 114      19.860  21.034   0.939  1.00 11.12           C  
ATOM   1794  CG2 VAL A 114      19.851  18.568   1.380  1.00 11.12           C  
ATOM   1795  H   VAL A 114      19.860  19.642   3.953  1.00 12.84           H  
ATOM   1796  HA  VAL A 114      17.584  20.966   2.497  1.00 13.01           H  
ATOM   1797  HB  VAL A 114      18.226  19.690   0.498  1.00 13.34           H  
ATOM   1798 1HG1 VAL A 114      20.369  20.860  -0.012  1.00 13.34           H  
ATOM   1799 2HG1 VAL A 114      19.273  21.925   0.862  1.00 13.34           H  
ATOM   1800 3HG1 VAL A 114      20.608  21.177   1.720  1.00 13.34           H  
ATOM   1801 1HG2 VAL A 114      20.348  18.444   0.425  1.00 13.34           H  
ATOM   1802 2HG2 VAL A 114      20.597  18.703   2.158  1.00 13.34           H  
ATOM   1803 3HG2 VAL A 114      19.280  17.681   1.593  1.00 13.34           H  
ATOM   1804  N   ARG A 115      15.976  19.135   3.018  1.00 10.66           N  
ATOM   1805  CA  ARG A 115      15.050  18.094   3.470  1.00 10.72           C  
ATOM   1806  C   ARG A 115      13.977  17.750   2.453  1.00 10.62           C  
ATOM   1807  O   ARG A 115      13.232  18.610   1.983  1.00 10.95           O  
ATOM   1808  CB  ARG A 115      14.368  18.540   4.747  1.00 10.98           C  
ATOM   1809  CG  ARG A 115      15.324  18.834   5.871  1.00 10.98           C  
ATOM   1810  CD  ARG A 115      14.647  19.143   7.132  1.00 10.98           C  
ATOM   1811  NE  ARG A 115      15.603  19.600   8.110  1.00 10.98           N  
ATOM   1812  CZ  ARG A 115      15.376  19.768   9.430  1.00 10.98           C  
ATOM   1813  NH1 ARG A 115      14.197  19.467   9.965  1.00 10.98           N  
ATOM   1814  NH2 ARG A 115      16.354  20.245  10.184  1.00 10.98           N  
ATOM   1815  H   ARG A 115      15.632  20.058   2.745  1.00 12.79           H  
ATOM   1816  HA  ARG A 115      15.623  17.192   3.679  1.00 12.86           H  
ATOM   1817 1HB  ARG A 115      13.793  19.444   4.552  1.00 13.18           H  
ATOM   1818 2HB  ARG A 115      13.675  17.768   5.082  1.00 13.18           H  
ATOM   1819 1HG  ARG A 115      15.978  17.978   6.029  1.00 13.18           H  
ATOM   1820 2HG  ARG A 115      15.937  19.703   5.610  1.00 13.18           H  
ATOM   1821 1HD  ARG A 115      13.913  19.931   6.969  1.00 13.18           H  
ATOM   1822 2HD  ARG A 115      14.160  18.247   7.510  1.00 13.18           H  
ATOM   1823  HE  ARG A 115      16.548  19.861   7.749  1.00 13.18           H  
ATOM   1824 1HH1 ARG A 115      13.453  19.106   9.386  1.00 13.18           H  
ATOM   1825 2HH1 ARG A 115      14.041  19.600  10.954  1.00 13.18           H  
ATOM   1826 1HH2 ARG A 115      17.260  20.503   9.735  1.00 13.18           H  
ATOM   1827 2HH2 ARG A 115      16.221  20.386  11.169  1.00 13.18           H  
ATOM   1828  N   VAL A 116      13.876  16.466   2.143  1.00 10.66           N  
ATOM   1829  CA  VAL A 116      12.939  15.997   1.122  1.00 10.67           C  
ATOM   1830  C   VAL A 116      11.882  15.027   1.596  1.00 10.67           C  
ATOM   1831  O   VAL A 116      12.181  14.063   2.297  1.00 11.02           O  
ATOM   1832  CB  VAL A 116      13.735  15.360  -0.043  1.00 10.93           C  
ATOM   1833  CG1 VAL A 116      14.641  14.265   0.459  1.00 10.93           C  
ATOM   1834  CG2 VAL A 116      12.764  14.779  -1.127  1.00 10.93           C  
ATOM   1835  H   VAL A 116      14.498  15.822   2.615  1.00 12.79           H  
ATOM   1836  HA  VAL A 116      12.422  16.867   0.723  1.00 12.80           H  
ATOM   1837  HB  VAL A 116      14.359  16.115  -0.476  1.00 13.12           H  
ATOM   1838 1HG1 VAL A 116      15.199  13.866  -0.378  1.00 13.12           H  
ATOM   1839 2HG1 VAL A 116      15.334  14.666   1.187  1.00 13.12           H  
ATOM   1840 3HG1 VAL A 116      14.067  13.467   0.915  1.00 13.12           H  
ATOM   1841 1HG2 VAL A 116      13.354  14.367  -1.936  1.00 13.12           H  
ATOM   1842 2HG2 VAL A 116      12.143  13.989  -0.710  1.00 13.12           H  
ATOM   1843 3HG2 VAL A 116      12.120  15.571  -1.515  1.00 13.12           H  
ATOM   1844  N   VAL A 117      10.648  15.282   1.175  1.00 10.77           N  
ATOM   1845  CA  VAL A 117       9.525  14.396   1.446  1.00 11.05           C  
ATOM   1846  C   VAL A 117       8.843  14.058   0.131  1.00 11.05           C  
ATOM   1847  O   VAL A 117       8.990  14.789  -0.853  1.00 11.34           O  
ATOM   1848  CB  VAL A 117       8.513  15.039   2.415  1.00 11.36           C  
ATOM   1849  CG1 VAL A 117       9.197  15.350   3.743  1.00 11.36           C  
ATOM   1850  CG2 VAL A 117       7.923  16.317   1.780  1.00 11.36           C  
ATOM   1851  H   VAL A 117      10.518  16.146   0.628  1.00 12.92           H  
ATOM   1852  HA  VAL A 117       9.902  13.476   1.884  1.00 13.26           H  
ATOM   1853  HB  VAL A 117       7.711  14.331   2.618  1.00 13.63           H  
ATOM   1854 1HG1 VAL A 117       8.476  15.786   4.434  1.00 13.63           H  
ATOM   1855 2HG1 VAL A 117       9.596  14.431   4.167  1.00 13.63           H  
ATOM   1856 3HG1 VAL A 117      10.011  16.055   3.581  1.00 13.63           H  
ATOM   1857 1HG2 VAL A 117       7.204  16.764   2.464  1.00 13.63           H  
ATOM   1858 2HG2 VAL A 117       8.725  17.033   1.578  1.00 13.63           H  
ATOM   1859 3HG2 VAL A 117       7.416  16.071   0.845  1.00 13.63           H  
ATOM   1860  N   LEU A 118       8.050  12.993   0.099  1.00 11.04           N  
ATOM   1861  CA  LEU A 118       7.382  12.667  -1.149  1.00 11.15           C  
ATOM   1862  C   LEU A 118       5.871  12.617  -1.105  1.00 11.38           C  
ATOM   1863  O   LEU A 118       5.265  12.083  -0.176  1.00 11.51           O  
ATOM   1864  CB  LEU A 118       7.827  11.311  -1.645  1.00 11.56           C  
ATOM   1865  CG  LEU A 118       9.248  11.166  -1.996  1.00 11.56           C  
ATOM   1866  CD1 LEU A 118       9.978  10.506  -0.843  1.00 11.56           C  
ATOM   1867  CD2 LEU A 118       9.354  10.372  -3.238  1.00 11.56           C  
ATOM   1868  H   LEU A 118       7.937  12.410   0.912  1.00 13.25           H  
ATOM   1869  HA  LEU A 118       7.664  13.413  -1.876  1.00 13.38           H  
ATOM   1870 1HB  LEU A 118       7.621  10.608  -0.864  1.00 13.87           H  
ATOM   1871 2HB  LEU A 118       7.226  11.058  -2.524  1.00 13.87           H  
ATOM   1872  HG  LEU A 118       9.686  12.150  -2.165  1.00 13.87           H  
ATOM   1873 1HD1 LEU A 118      11.001  10.402  -1.113  1.00 13.87           H  
ATOM   1874 2HD1 LEU A 118       9.905  11.099   0.057  1.00 13.87           H  
ATOM   1875 3HD1 LEU A 118       9.553   9.514  -0.656  1.00 13.87           H  
ATOM   1876 1HD2 LEU A 118      10.391  10.272  -3.516  1.00 13.87           H  
ATOM   1877 2HD2 LEU A 118       8.927   9.397  -3.093  1.00 13.87           H  
ATOM   1878 3HD2 LEU A 118       8.822  10.875  -4.025  1.00 13.87           H  
ATOM   1879  N   ASP A 119       5.290  13.102  -2.189  1.00 11.69           N  
ATOM   1880  CA  ASP A 119       3.857  13.071  -2.425  1.00 12.03           C  
ATOM   1881  C   ASP A 119       3.447  11.930  -3.362  1.00 12.06           C  
ATOM   1882  O   ASP A 119       3.920  11.821  -4.505  1.00 11.97           O  
ATOM   1883  CB  ASP A 119       3.363  14.419  -2.962  1.00 12.71           C  
ATOM   1884  CG  ASP A 119       3.337  15.549  -1.915  1.00 12.71           C  
ATOM   1885  OD1 ASP A 119       3.170  15.281  -0.746  1.00 12.71           O  
ATOM   1886  OD2 ASP A 119       3.475  16.681  -2.312  1.00 12.71           O  
ATOM   1887  H   ASP A 119       5.908  13.538  -2.876  1.00 14.03           H  
ATOM   1888  HA  ASP A 119       3.362  12.903  -1.470  1.00 14.44           H  
ATOM   1889 1HB  ASP A 119       4.012  14.737  -3.750  1.00 15.25           H  
ATOM   1890 2HB  ASP A 119       2.366  14.299  -3.385  1.00 15.25           H  
ATOM   1891  N   PHE A 120       2.586  11.057  -2.840  1.00 12.33           N  
ATOM   1892  CA  PHE A 120       2.063   9.907  -3.572  1.00 12.48           C  
ATOM   1893  C   PHE A 120       0.540   9.967  -3.585  1.00 12.33           C  
ATOM   1894  O   PHE A 120      -0.101   9.376  -4.457  1.00 12.16           O  
ATOM   1895  OXT PHE A 120      -0.033  10.292  -2.549  1.00 13.72           O  
ATOM   1896  CB  PHE A 120       2.495   8.577  -2.944  1.00 13.26           C  
ATOM   1897  CG  PHE A 120       3.953   8.281  -2.986  1.00 13.26           C  
ATOM   1898  CD1 PHE A 120       4.785   8.669  -1.961  1.00 13.26           C  
ATOM   1899  CD2 PHE A 120       4.498   7.586  -4.060  1.00 13.26           C  
ATOM   1900  CE1 PHE A 120       6.112   8.370  -2.009  1.00 13.26           C  
ATOM   1901  CE2 PHE A 120       5.829   7.295  -4.093  1.00 13.26           C  
ATOM   1902  CZ  PHE A 120       6.631   7.691  -3.061  1.00 13.26           C  
ATOM   1903  H   PHE A 120       2.269  11.212  -1.893  1.00 14.80           H  
ATOM   1904  HA  PHE A 120       2.423   9.948  -4.601  1.00 14.98           H  
ATOM   1905 1HB  PHE A 120       2.179   8.554  -1.903  1.00 15.91           H  
ATOM   1906 2HB  PHE A 120       1.983   7.767  -3.453  1.00 15.91           H  
ATOM   1907  HD1 PHE A 120       4.372   9.215  -1.109  1.00 15.91           H  
ATOM   1908  HD2 PHE A 120       3.851   7.270  -4.880  1.00 15.91           H  
ATOM   1909  HE1 PHE A 120       6.755   8.671  -1.210  1.00 15.91           H  
ATOM   1910  HE2 PHE A 120       6.262   6.751  -4.932  1.00 15.91           H  
ATOM   1911  HZ  PHE A 120       7.693   7.459  -3.092  1.00 15.91           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -641.353 73.835 410.975 -42.9793 14.0611 24.9549 222.372 -240.53 -1.17445 -6.79023 -219.96 -25.8312 -41.9176 -47.3986 -11.3862 -16.1354 0 2.32319 7.98745 55.532 101.065 -28.7995 26.0075 10.0452 -8.79175 72.1482 -311.741
MET:NtermProteinFull_1 -3.15827 0.41801 2.29503 -0.79625 0.22836 0.29223 1.52638 -1.31086 -0.05031 -0.23034 -1.33368 1.07164 0 0 0 0 0 0.08433 0.20868 0.98807 0 0 0 0.60916 0 0.48502 1.3272
LYS_2 -3.9563 0.28536 4.91037 -0.30098 0.02641 0.1369 2.33327 -2.03865 -0 -0 -3.73282 -0.00249 0 0 -0.59568 0 0 0.03304 0.18658 1.681 0 -0.08981 0 -1.5107 -0.21012 0.65675 -2.18784
PHE_3 -4.38389 0.50741 2.90283 -0.94804 0.04661 0.36436 1.26542 -1.72212 -0.0385 -0.14689 -0.26585 0.03608 0 0 0 0 0 0.05416 0.02325 0 1.88136 -0.4139 0 1.0402 -0.21599 0.3473 0.33382
LEU_4 -5.2029 0.26124 3.50819 -0.48759 0.2489 0.11785 1.75371 -2.06019 -0 -0 -1.247 0.16464 0 0 0 0 0 0.09082 0.01022 0.32148 0 -0.27864 0 0.18072 -0.0913 0.25692 -2.45293
VAL_5 -5.89268 0.47734 3.8295 -0.29449 0.13995 0.06095 2.20684 -2.48928 -0 -0 -1.9883 -0.0561 0 0 0 0 0 0.09454 0.01359 0.05131 0 -0.31718 0 1.9342 -0.12082 0.32328 -2.02735
PHE_6 -8.51206 0.78222 4.78002 -0.87836 0.11292 0.30423 3.31461 -3.08197 -0.02169 -0.14635 -2.74501 -0.02142 0 0 0 0 0 0.01395 0.02835 0 1.96554 -0.51841 0 1.0402 0.03566 0.49559 -3.05196
LEU_7 -5.66055 0.59589 3.87828 -0.48423 0.22977 0.11043 2.28791 -2.38865 -0 -0 -1.77273 0.25579 0 0 0 0 0 0.01736 0.02069 0.36968 0 -0.26363 0 0.18072 -0.08045 0.39919 -2.30453
GLY_8 -3.00408 0.14164 4.0502 -5e-05 0 0 1.99522 -1.96737 -0 -0 -1.97809 -0.41066 0 0 0 0 0 -0.04446 0 0 0 0.28158 0 0.83697 0.37806 0.19924 0.4782
ILE_9 -9.49975 1.28497 4.85081 -0.53149 0.46487 0.10999 3.7686 -3.57404 -0.01329 -0.07481 -2.95879 -0.09214 0 0 0 0 0 -0.06712 0.04142 0.69082 0 -0.43753 0 0.73287 0.51476 0.57221 -4.21763
ILE_10 -7.89673 1.25362 3.83216 -0.57487 0.30573 0.16115 3.252 -3.02243 -0 -0 -2.71212 0.2254 0 0 0 0 0 0.02264 0.01645 1.47797 0 0.09041 0 0.73287 -0.07195 0.91251 -1.99517
THR_11 -4.00163 0.37454 4.41826 -0.20046 0.12266 0.07234 2.17855 -2.30396 -0.00988 -0.0629 -2.44905 -0.08215 0 0 0 0 0 -0.01823 0.01499 0.05665 0 -0.02253 2.2703 -1.0874 0.04034 0.55543 -0.13413
THR_12 -5.15863 0.22963 5.34349 -0.12223 0.06149 0.05235 2.46894 -2.67722 -0.00548 -0.01247 -1.59833 -0.57907 0 0 0 0 0 0.01283 0.00333 0.54064 0 0.10329 2.48057 -1.0874 0.08614 0.40507 0.54694
VAL_13 -9.07809 1.51395 3.65443 -0.26541 0.13937 0.04289 3.46935 -3.18161 -0 -0 -3.09998 0.27839 0 0 0 0 0 0.05548 0 0.91351 0 -0.22245 0 1.9342 -0.03234 0.86166 -3.01665
ALA_14 -5.65581 0.58171 4.75146 -0.02146 0 0 2.84417 -2.96631 -0.02154 -0.12837 -2.64274 -0.36608 0 0 0 0 0 -0.03413 0 0 0 -0.31188 0 1.8394 -0.26824 0.91286 -1.48696
ALA_15 -3.98169 0.25587 4.3725 -0.02119 0 0 2.17104 -2.3737 -0.01212 -0.13424 -1.79127 -0.36483 0 0 0 0 0 0.20182 0 0 0 -0.28227 0 1.8394 -0.43859 0.45182 -0.10744
PHE_16 -7.96234 0.56707 5.21973 -0.85108 0.04247 0.28787 2.96287 -3.06261 -0 -0 -1.26194 -0.04825 0 0 0 0 0 0.08789 0.06818 0 1.76087 -0.46189 0 1.0402 -0.15482 0.33897 -1.42683
HIS_D_17 -11.0108 1.19054 7.18786 -0.43658 0.07195 0.47796 3.32361 -4.15231 -0 -0 -3.24473 0.0693 0 0 0 0 0 -0.02715 0.00736 0 3.61945 0.05727 0 -0.45461 -0.06654 0.43063 -2.95675
GLN_18 -5.50946 0.25235 5.66974 -0.27203 0.06284 0.22605 2.47206 -2.86572 -0.01212 -0.13424 -2.86218 -0.50308 0 0 0 0 0 0.03388 0.14655 0 2.72296 -0.08957 0 -0.18838 -0.21836 0.40707 -0.66165
GLU_19 -5.19761 0.32323 6.48671 -0.60056 0.09974 1.08352 2.99682 -2.88872 -0.00825 -0.05356 -3.30744 -0.63626 0 0 0 -0.84381 0 -0.00598 0.00826 0 3.42522 -0.21476 0 -2.7348 -0.31685 0.32455 -2.06056
CYS_20 -6.79968 0.26465 5.61947 -0.03982 0 0.01629 2.55091 -2.76148 -0.00741 -0.11255 -3.87621 -0.29216 0 0 0 0 0 0.02862 0.00368 0.2781 0 0.26253 0 3.6196 -0.06435 0.28582 -1.02398
SER_21 -6.09112 0.48679 6.45267 -0.0344 0 0.07918 3.44912 -3.05139 -0 -0 -4.28264 -0.63208 0 0 -0.54767 0 0 -0.01902 0.04401 0.63349 0 0.34547 0.60816 -0.77834 0.29779 0.32621 -2.71376
LEU_22 -5.18942 0.22931 5.06593 -0.48473 0.24726 0.11543 2.42503 -2.50206 -0 -0 -2.50102 0.23036 0 0 0 0 0 0.04982 0.01931 0.32242 0 -0.28861 0 0.18072 -0.00442 0.37886 -1.70579
GLN_23 -5.32098 0.37782 6.73224 -0.2702 0.04025 0.20558 3.08117 -2.96789 -0.02472 -0.24985 -3.63816 -0.51901 0 0 0 -0.84381 0 0.01832 0.00687 0 2.84813 -0.1109 0 -0.18838 -0.29438 0.34031 -0.7776
SER_24 -5.79494 0.5767 6.73837 -0.0316 0.00013 0.02134 3.28937 -3.15921 -0 -0 -3.23203 0.02302 0 0 0 0 0 0.00994 0.01974 0.48551 0 0.30087 1.76863 -0.77834 -0.15164 0.3637 0.44957
CYS_25 -5.96505 0.36434 4.56209 -0.04588 0 0.01439 2.26589 -2.28451 -0.00596 -0.0252 -2.01819 -0.00777 0 0 0 0 0 0.06021 0.01648 0.29825 0 0.26199 0 3.6196 0.13649 0.38475 1.63192
THR_26 -3.19801 0.2071 3.92016 -0.20888 0.1603 0.07666 1.57042 -1.82797 -0 -0 -0.8824 -0.12948 0 0 0 0 0 -0.0229 0.0001 0.08006 0 -0.02623 2.29445 -1.0874 0.22914 0.31881 1.47393
GLN_27 -3.10518 0.08141 3.57926 -0.68742 0.10383 0.73239 1.67148 -1.69919 -0.0173 -0.1373 -1.24226 -0.33143 0 0 0 0 0 -0.00638 0.00332 0 2.68914 -0.21148 0 -0.18838 -0.08678 0.31439 1.4621
HIS_28 -4.97561 0.18533 5.0246 -0.34565 0.02445 0.31387 2.05143 -2.4096 -0.04297 -0.21013 -1.60574 -0.53275 0 0 0 -0.62223 0 -0.02255 0.69063 0 2.16259 0.02148 0 -0.45461 -0.34785 0.44245 -0.65286
GLN_29 -2.55016 0.42383 2.69725 -0.64612 0.1307 0.66506 1.12248 -1.22609 -0.02741 -0.11993 -0.2833 -0.48467 0 0 0 0 0 -0.00877 0.0194 0 2.20369 -0.08714 0 -0.18838 -0.4057 0.99857 2.2333
PRO_30 -2.24856 0.38297 1.42873 -0.11923 0.00242 0.08728 0.42889 -0.68358 -0 -0 -0.98205 0.25365 0 0 0 0 0 -0.04678 0.01369 0.16065 0 -1.07653 0 -2.4119 -0.61471 0.98646 -4.4386
TYR_31 -6.90178 0.71672 3.3008 -0.56938 0.0337 0.26649 1.66866 -2.00853 -0.0096 -0.06499 -1.98667 -0.09273 0 0 -1.01449 0 0 0.16372 0.10205 0 1.91 -0.39752 0.00716 1.2797 -0.52167 0.48481 -3.63357
VAL_32 -4.46069 0.61157 3.53627 -0.29967 0.16332 0.05933 1.88019 -2.074 -0 -0 -0.84577 -0.47397 0 0 0 0 0 0.00016 0.00322 0.05945 0 -0.46633 0 1.9342 -0.27276 0.4076 -0.23789
VAL_33 -2.42369 0.25648 1.82641 -0.35851 0.21221 0.08712 0.40558 -1.02104 -0 -0 0.24022 -0.08133 0 0 0 0 0 -0.11834 0.00169 0.68205 0 0.28009 0 1.9342 -0.28026 0.34024 1.98313
ASP_34 -2.65083 0.34244 1.97732 -0.12494 0.01995 0.38688 0.3967 -1.09355 -0 -0 0.0395 -0.31294 0 0 0 0 0 -0.06482 0.02083 0 2.38108 -0.32278 0 -2.3716 -0.53694 0.32858 -1.58512
ASP_35 -4.76175 0.93655 4.79938 -0.22054 0.04043 0.72347 2.5231 -2.40684 -0 -0 -3.46727 -0.29659 0 0 0 -0.64919 0 -0.01101 0.02348 0 2.35318 -0.74201 0 -2.3716 -0.00045 1.04375 -2.48392
PRO_36 -5.41011 0.81458 2.82828 -0.11825 0.0006 0.08575 1.20914 -1.25602 -0 -0 -1.00673 0.29289 0 0 0 0 0 -0.06043 0.00831 0.16056 0 -1.15729 0 -2.4119 0.062 1.16739 -4.79124
CYS_37 -5.89821 1.40054 2.07006 -0.09504 0.01093 0.0523 1.03698 -1.19553 -0 -0 -1.71545 0.02679 0 0 -0.72437 0 0 0.37997 0.01173 0.46875 0 0.12196 0 3.6196 -0.60557 1.33174 0.29719
PRO_38 -3.94101 0.74999 2.17747 -0.12644 2e-05 0.09216 0.78988 -0.93507 -0 -0 -1.33789 0.25893 0 0 0 0 0 0.02019 0.01233 0.34562 0 -1.13236 0 -2.4119 -0.47549 1.24152 -4.67206
ILE_39 -6.67511 0.30933 1.34779 -0.47394 0.3499 0.09627 0.67147 -1.64636 -0.00016 -0.00082 -0.35185 0.30696 0 0 0 0 0 -0.07411 0.01624 0.38223 0 -0.46838 0 0.73287 -0.49673 0.33355 -5.64084
HIS_40 -7.01451 1.15082 5.17266 -0.4691 0.00781 0.24791 2.19828 -2.75483 -0.01625 -0.10772 -1.45907 -0.77286 0 0 0 -0.62223 0 0.0371 0.14246 0 3.21041 -0.07942 0 -0.45461 -0.24951 0.42293 -1.40973
PHE_41 -8.32207 1.42538 1.58822 -0.98361 0.28116 0.5955 1.30389 -1.89332 -0 -0 0.39487 -0.15228 0 0 0 0 0 -0.01995 0.64559 0 1.40603 0.61353 0 1.0402 0.51033 0.67506 -0.89147
TYR_42 -10.0006 1.3726 1.22768 -1.16221 0.57751 0.66049 1.28224 -1.93163 -0.00322 -0.03594 -0.38671 -0.68905 0 0 0 0 0 -0.0078 4e-05 0 2.83744 -0.28939 0.17684 1.2797 0.3734 0.78199 -3.93664
SER_43 -6.11972 0.63452 4.01725 -0.02641 0 0.05945 1.17428 -2.11438 -0.00714 -0.03313 -0.00935 -0.56909 0 0 0 0 0 -0.03203 0.01247 0.13891 0 -0.50354 0.73224 -0.77834 -0.33301 0.60419 -3.15284
LYS_44 -3.66635 0.07316 3.81933 -0.4235 0.05967 0.23085 1.80598 -1.53867 -0.01362 -0.05161 -2.25248 -0.08616 0 0 0 -0.56324 0 0.05197 0.08905 2.13454 0 -0.07064 0 -1.5107 -0.1589 0.3137 -1.75763
TRP_45 -7.03735 0.41837 4.4377 -1.22194 0.04551 0.56971 2.43746 -2.38041 -0.01424 -0.0549 -3.3698 -0.43223 0 0 0 -0.68696 0 0.21246 0.00033 0 1.6915 -0.4764 0 1.6906 0.25443 0.51222 -3.40396
TYR_46 -6.76833 0.99997 1.53106 -1.16505 0.27176 0.68612 0.98053 -1.50081 -0 -0 -0.55615 -0.32229 0 0 0 -0.28093 0 0.07465 0.04602 0 1.71512 -0.44147 0.00162 1.2797 0.07254 0.72566 -2.65027
ILE_47 -5.33225 0.35251 3.74135 -0.45921 0.33084 0.09149 2.10629 -2.05203 -0 -0 -2.29383 0.03153 0 0 0 0 0 -0.03608 0.00992 0.41084 0 -0.78514 0 0.73287 -0.34754 0.50123 -2.99719
ARG_48 -2.7589 0.3125 1.55209 -0.44812 0.053 0.23983 0.56733 -0.9365 -0.01318 -0.04532 -0.74165 0.37197 0 0 0 -0.28093 0 -0.0338 0.02687 2.43536 0 -0.09406 0 -1.2888 -0.38708 0.30546 -1.16392
VAL_49 -4.61363 0.4299 2.92537 -0.28174 0.21111 0.06521 2.24475 -1.92509 -2e-05 -0.00044 -2.57715 -0.37649 0 0 0 0 0 -0.03968 0.00294 0.1735 0 -0.67792 0 1.9342 -0.31211 0.35383 -2.46345
GLY_50 -0.90049 0.03076 0.89815 -0.0001 0 0 0.20563 -0.50701 -0.01318 -0.04532 -0.02329 -0.39753 0 0 0 0 0 0.00942 0 0 0 0.30843 0 0.83697 0.62281 0.30015 1.32539
ALA_51 -3.21789 0.41369 1.94453 -0.02488 0 0 1.20455 -1.4686 -0.01007 -0.07913 -1.42559 -0.24942 0 0 0 0 0 0.00576 0 0 0 0.01413 0 1.8394 0.35344 0.17213 -0.52794
ARG_52 -2.1696 0.30391 2.40792 -0.9044 0.18256 0.57971 0.61965 -1.0402 -0 -0 -0.12456 0.39239 0 0 -0.43984 0 0 -0.02759 0.00721 2.04488 0 0.15557 0 -1.2888 -0.32497 0.22719 0.60103
LYS_53 -1.57079 0.11167 1.7135 -0.33638 0.06129 0.21234 0.36866 -0.68531 -0 -0 0.14857 -0.35762 0 0 0 0 0 0.08252 0.00118 1.44511 0 -0.10851 0 -1.5107 0.12102 0.17191 -0.13156
SER_54 -3.00169 0.50533 3.15028 -0.02618 0.00081 0.01849 0.91708 -1.536 -0 -0 -0.84097 -0.43789 0 0 -0.43984 0 0 0.02121 0.01679 0.99386 0 -0.32101 1.92453 -0.77834 0.12404 0.2035 0.49399
ALA_55 -3.99277 0.65522 2.34987 -0.02398 0 0 0.64851 -1.73286 -0.00318 -0.02945 -1.05842 -0.16661 0 0 0 0 0 0.0853 0 0 0 -0.12869 0 1.8394 -0.2697 1.19161 -0.63573
PRO_56 -2.72245 0.47502 1.82222 -0.14288 0.0057 0.10533 0.8147 -0.95375 -0 -0 -1.0742 0.12967 0 0 0 0 0 -0.09978 0.01665 0.15341 0 -0.8456 0 -2.4119 -0.73066 1.5588 -3.89972
LEU_57 -7.27417 1.17828 3.0774 -0.48196 0.29929 0.0928 2.75895 -2.44822 -0.01369 -0.08266 -2.49961 0.18885 0 0 0 0 0 0.21996 0.25423 0.51489 0 -0.2678 0 0.18072 -0.43651 0.99342 -3.74583
ILE_58 -7.53004 1.39902 2.29865 -0.46249 0.41114 0.08916 2.29587 -2.18673 -0 -0 -1.56729 0.05476 0 0 0 0 0 0.25785 0.07797 0.3929 0 -0.61914 0 0.73287 -0.22663 0.92796 -3.65418
GLU_59 -6.62013 0.54592 6.20457 -0.24025 0.04016 0.38039 3.28566 -2.78443 -0.00714 -0.0309 -4.70916 -0.52928 0 0 0 -0.64878 0 -0.07901 0.08322 0 3.42343 0.29237 0 -2.7348 0.02801 0.69846 -3.40168
LEU_60 -9.96023 2.3426 3.09005 -0.59516 0.33233 0.17672 2.87971 -2.57121 -0.00804 -0.02483 -2.83931 0.08793 0 0 0 0 0 -0.07419 0.21136 2.81497 0 -0.24064 0 0.18072 0.1247 1.14527 -2.92724
CYS_61 -7.1536 0.45651 4.51071 -0.04442 0.00051 0.01701 2.37621 -2.32139 -0.00714 -0.03313 -3.79416 -0.24303 0 0 0 0 0 0.14093 0.07206 0.45325 0 0.14448 0 3.6196 0.05041 1.0655 -0.68969
VAL_62 -6.22009 0.41409 2.31121 -0.28089 0.14911 0.06903 2.73196 -2.20989 -0.01449 -0.04565 -2.48895 -0.60795 0 0 0 0 0 -0.00349 0.02174 0.23179 0 -0.49562 0 1.9342 0.10645 0.49697 -3.90047
ASP_63 -3.09744 0.17607 4.62779 -0.11131 0.00623 0.3365 2.18593 -1.93812 -0 -0 -3.43441 -0.51238 0 0 0 -1.2502 0 -0.0535 0.03015 0 1.70798 0.05735 0 -2.3716 -0.17602 0.41857 -3.39839
GLU_64 -2.54602 0.16437 3.3651 -0.22222 0.02619 0.31429 1.37808 -1.50139 -0.00056 -0.01143 -2.14299 -0.6077 0 0 0 -0.87878 0 -0.05603 0.04285 0 3.15166 -0.32907 0 -2.7348 -0.53476 0.18042 -2.94279
ALA_65 -4.60609 0.58781 1.74051 -0.0206 0 0 2.10182 -1.75629 -0 -0 0.333 -0.32072 0 0 0 0 0 -0.02091 0 0 0 0.3681 0 1.8394 -0.00678 0.19203 0.43127
GLY_66 -1.49063 0.05693 2.10311 -7e-05 0 0 0.82369 -1.0316 -0.02359 -0.09844 -0.90448 -0.41016 0 0 0 0 0 -0.15695 0 0 0 -1.50298 0 0.83697 -0.13591 0.31383 -1.62027
SER_67 -3.95378 0.44015 3.82177 -0.03233 0.00026 0.02064 2.35178 -1.88491 -0.0403 -0.19681 -1.58744 -0.36887 0 0 -0.7899 0 0 0.16017 0.04442 0.84385 0 -0.23629 2.21099 -0.77834 -0.55101 0.57394 0.04799
LYS_68 -4.34733 0.58483 3.61074 -0.4708 0.07756 0.31923 1.48404 -1.51114 -0.0007 -0.00282 -2.50349 -0.26477 0 0 0 -0.64878 0 0.0511 0.03296 2.4461 0 -0.00721 0 -1.5107 -0.10901 0.62395 -2.14623
SER_69 -5.98083 0.76549 6.03506 -0.04723 0.00536 0.0727 3.9326 -2.81663 -0.00322 -0.03594 -2.93749 -0.82364 0 0 -0.44185 0 0 -0.06748 0.00115 0.42831 0 0.47963 1.76245 -0.77834 0.68905 1.11981 1.35895
PRO_70 -2.04846 0.35952 1.24438 -0.1927 0.06621 0.14099 0.51026 -0.5899 -0 -0 -0.57263 -0.15234 0 0 0 0 0 0.00434 0.01182 0.22245 0 -0.42795 0 -2.4119 1.30512 0.97669 -1.55409
ILE_71 -9.43278 1.83551 2.35282 -0.69806 0.75487 0.17136 2.70852 -2.49715 -0.00037 -0.00096 -2.46218 0.13655 0 0 0 0 0 0.1877 0.40684 2.3527 0 -0.5588 0 0.73287 0.28369 1.02042 -2.70646
GLN_72 -5.55727 0.77107 3.09703 -0.64344 0.09487 0.4158 1.71791 -1.98453 -0.0003 -0.00581 -2.50972 -0.19558 0 0 -0.77022 0 0 -0.03698 0.03117 0 2.79187 0.08902 0 -0.18838 -0.33482 1.1035 -2.11479
TYR_73 -9.7508 0.82835 2.56849 -0.55805 0.02133 0.24818 1.85234 -2.37159 -0.0067 -0.02206 -1.80484 -0.07498 0 0 -0.77022 0 0 0.00586 0.06126 0 1.97151 -0.38387 0.00049 1.2797 -0.15083 0.33708 -6.71936
ILE_74 -6.02467 0.29427 4.18058 -0.48699 0.36476 0.11807 2.91272 -2.52684 -0.01604 -0.05861 -2.85093 -0.17727 0 0 0 0 0 -0.0386 0.11151 0.2802 0 -0.63887 0 0.73287 -0.25693 0.3329 -3.74786
ASP_75 -5.56414 0.61566 5.53746 -0.11211 0.00529 0.33332 1.28882 -2.7719 -0.02059 -0.11991 -3.7331 0.09671 0 0 0 -0.52831 0 -0.05666 0.00125 0 3.01102 0.06881 0 -2.3716 -0.06788 0.34303 -4.04484
ILE_76 -3.75816 0.41179 3.24326 -0.59498 0.35932 0.11084 1.57929 -1.78887 -0.01138 -0.03703 -0.9298 0.17676 0 0 0 0 0 -0.06362 0.0016 1.03896 0 -0.78162 0 0.73287 -0.14896 0.47102 0.01128
GLY_77 -1.68173 0.33934 1.70492 -5e-05 0 0 0.66416 -0.92638 -0 -0 0.23739 -0.42868 0 0 0 0 0 -0.09047 0 0 0 -1.04489 0 0.83697 -0.61109 0.50096 -0.49955
ASN_78 -2.50224 0.39387 1.94619 -0.19561 0.02734 0.32854 0.18115 -1.13968 -0 -0 0.06449 -0.90441 0 0 0 0 0 0.04713 0.09115 0 1.62065 -0.49312 0 -0.93687 -0.46088 0.48641 -1.44588
TYR_79 -7.5142 0.75686 5.87339 -0.61028 0.07784 0.30738 3.32838 -3.02891 -0.00466 -0.02157 -3.73059 -0.19834 0 0 0 -0.64919 0 0.00885 0.07718 0 1.89713 -0.25024 0.0798 1.2797 -0.21939 0.47797 -2.06291
THR_80 -5.61203 0.61771 3.38074 -0.16796 0.06348 0.05983 1.5674 -2.00278 -0 -0 -1.77443 -0.37824 0 0 0 -0.52831 0 -0.06607 0.11186 0.04369 0 0.05152 4.25399 -1.0874 -0.32767 0.31842 -1.47626
VAL_81 -3.80154 0.47623 1.97198 -0.34517 0.13575 0.08261 1.24704 -1.37784 -0.04121 -0.20454 -0.96138 0.02374 0 0 0 0 0 -0.00543 0.00488 1.54713 0 -0.39359 0 1.9342 -0.04239 0.39412 0.64458
SER_82 -4.36326 0.43127 3.1605 -0.02407 0 0.05682 2.04092 -1.87153 -0.02679 -0.10491 -1.60253 -0.41188 0 0 0 0 0 -0.00804 0.01221 0.0486 0 -0.56438 0.60749 -0.77834 0.04589 0.35303 -2.99899
CYS_83 -5.83452 0.43985 1.22894 -0.08393 0.00047 0.06195 1.01777 -1.04308 -0.00893 -0.08443 -1.2692 -0.18323 0 0 0 0 0 -0.00573 0.07459 0.25212 0 -0.40406 0 3.6196 -0.2028 0.27706 -2.14755
LEU_84 -5.08584 0.91351 2.61412 -0.47046 0.32308 0.08675 1.4389 -1.59926 -0 -0 -1.66254 0.3239 0 0 0 0 0 0.2134 0.12294 2.40845 0 0.07237 0 0.18072 -0.03055 1.22813 1.07763
PRO_85 -3.68405 0.45217 1.56437 -0.12881 0.00018 0.09336 0.32832 -0.81471 -0 -0 -0.63899 0.23374 0 0 0 0 0 -0.04953 0.00735 0.21412 0 -1.13583 0 -2.4119 -0.29392 1.23237 -5.03177
PHE_86 -10.704 1.87211 2.18979 -0.55396 0.15867 0.30748 3.04527 -2.30183 -0 -0 -2.48001 0.12671 0 0 0 0 0 -0.00043 0.284 0 2.42973 -0.37401 0 1.0402 -0.50879 1.27805 -4.19107
THR_87 -3.89303 0.44376 2.96899 -0.16844 0.08488 0.06118 1.45852 -1.742 -0.0007 -0.00282 -1.21691 -0.45001 0 0 -0.44185 0 0 0.25658 0.00488 0.36376 0 0.12082 2.43366 -1.0874 0.03039 1.45288 0.67716
ILE_88 -7.73366 0.76455 2.35831 -0.53332 0.32539 0.14636 2.09761 -2.10211 -0.00728 -0.02451 -1.84711 -0.29365 0 0 0 0 0 0.07307 0.07202 0.56375 0 0.0072 0 0.73287 0.05346 0.71029 -4.63677
ASN_89 -3.51857 0.13212 3.00958 -0.18854 0.0053 0.30428 1.4626 -1.56958 -0.01026 -0.07755 -1.08469 -0.65165 0 0 -0.7899 -0.67981 0 -0.04511 0.03708 0 2.54075 -0.02377 0 -0.93687 -0.00284 0.44296 -1.64448
CYS_90 -5.99428 0.48282 3.42269 -0.04988 0 0.01465 2.26767 -2.00486 -0.02378 -0.15083 -2.65669 -0.46344 0 0 0 0 0 0.12311 0.01697 0.20138 0 -0.04267 0 3.6196 0.13141 0.26354 -0.84259
GLN_91 -3.73329 0.21882 3.10992 -0.61357 0.13953 0.6197 0.76921 -1.73074 -0.03636 -0.26367 0.12837 -0.67218 0 0 0 0 0 -0.01917 0.06285 0 1.61537 0.14886 0 -0.18838 0.34907 0.57848 0.48281
GLU_92 -4.22262 0.6044 4.40126 -0.35029 0.18286 0.60686 1.04433 -1.91523 -0.03636 -0.26367 -2.13459 -0.92488 0 0 -0.36906 0 0 0.06184 0.03437 0 4.38617 -0.02962 0 -2.7348 0.00763 1.08322 -0.56819
PRO_93 -2.3695 0.48774 2.01558 -0.19784 0.00763 0.1459 0.68603 -0.90366 -0.00056 -0.01143 0.90526 -0.04814 0 0 0 0 0 0.11342 0.00086 0.55209 0 -0.8674 0 -2.4119 -0.58359 0.94973 -1.52978
LYS_94 -6.15888 0.60588 5.63553 -0.33669 0.06369 0.22866 2.32642 -2.52493 -0.02588 -0.17468 -2.70396 -0.40447 0 0 0 -0.87878 0 -0.06704 0.16642 1.34624 0 -0.17215 0 -1.5107 0.10488 0.60693 -3.87352
LEU_95 -7.53243 1.07032 4.07351 -0.57252 0.12039 0.13749 1.60579 -2.69635 -0 -0 -1.23868 0.38897 0 0 -0.36906 0 0 0.20567 0.2136 0.72945 0 -0.04935 0 0.18072 0.06879 0.97973 -2.68394
GLY_96 -4.00294 0.27179 3.24044 -0.00067 0 0 2.05312 -1.96464 -0.03689 -0.28853 -2.41955 -0.22717 0 0 0 0 0 -0.10723 0 0 0 -1.53953 0 0.83697 0.03659 0.7418 -3.40646
SER_97 -4.45266 0.42138 4.13243 -0.03022 1e-05 0.02281 2.78663 -2.13369 -0 -0 -3.14387 -0.0694 0 0 0 -0.67981 0 0.08087 0.03736 0.51238 0 0.42576 1.75605 -0.77834 0.40805 0.40658 -0.29769
LEU_98 -8.65533 1.16913 2.54863 -0.54165 0.32934 0.1386 2.45756 -2.39226 -0.00536 -0.01668 -2.37499 0.06651 0 0 0 0 0 -0.07445 0.08565 2.33024 0 -0.35182 0 0.18072 0.07276 0.6409 -4.39251
VAL_99 -5.23385 0.29838 3.37372 -0.27324 0.16046 0.0562 2.54591 -2.26833 -0.01318 -0.05343 -2.59891 -0.25986 0 0 0 0 0 0.10221 0.00363 0.20715 0 -0.67058 0 1.9342 -0.20475 0.55671 -2.33756
VAL_100 -8.88577 1.66154 2.68708 -0.2565 0.20299 0.04943 2.54975 -2.59406 -0.00536 -0.01668 -2.97845 -0.20902 0 0 0 0 0 0.05546 0.33381 0.46887 0 -0.76614 0 1.9342 -0.3738 0.53083 -5.6118
ARG_101 -4.51154 0.37181 3.79527 -1.03119 0.28341 0.55914 2.08379 -1.76335 -0.02816 -0.2105 -2.98767 0.23424 0 0 0 0 0 -0.00578 0.01009 2.31162 0 -0.03052 0 -1.2888 -0.21448 0.53509 -1.88753
CYS_102 -5.67543 0.76477 1.26808 -0.04754 0 0.01528 0.87657 -1.03554 -0.03226 -0.27487 -1.39563 -0.76801 0 0 0 0 0 0.04318 0.05481 0.59157 0 0.20198 0 3.6196 0.09866 0.61644 -1.07831
SER_103 -3.27296 0.07848 3.01165 -0.02364 0 0.05707 1.91478 -1.54408 -0.00152 -0.01264 -1.91114 -0.45217 0 0 0 0 0 0.07536 0.0047 0.0401 0 -0.56694 0.60144 -0.77834 0.01873 0.45912 -2.302
PHE_104 -9.37455 2.20682 2.79228 -0.91938 0.09269 0.12397 0.38976 -2.43152 -0.00273 -0.00797 -0.44419 -0.60871 0 0 0 0 0 -0.00092 0.03594 0 2.31945 -0.14498 0 1.0402 -0.0958 0.57856 -4.45109
TYR_105 -8.01272 0.66484 4.16533 -0.68599 0.1018 0.38907 2.75217 -2.72951 -0.00152 -0.01264 -2.74172 -0.18599 0 0 0 0 0 0.23557 0.02772 0 2.30324 -0.14502 0.00729 1.2797 0.34381 0.82395 -1.42062
GLU_106 -4.55971 0.58722 5.09341 -0.19167 0.01904 0.2522 2.58582 -2.33243 -0.00273 -0.00797 -3.34603 -0.56873 0 0 -0.72437 0 0 -0.05496 0.0328 0 3.01362 -0.33122 0 -2.7348 -0.0044 1.02931 -2.24561
ASP_107 -2.36058 0.40079 2.09988 -0.12188 0.01197 0.37728 0.37649 -1.05707 -0 -0 0.29165 -0.61215 0 0 0 0 0 -0.13186 0.03407 0 1.80165 0.00306 0 -2.3716 -0.38276 0.92738 -0.71368
PHE_108 -5.95807 0.85698 2.30148 -0.54383 0.28496 0.28472 1.00357 -1.65479 -0.00377 -0.03245 -0.64428 -0.37329 0 0 0 0 0 -0.0136 0.00099 0 3.49735 -0.24856 0 1.0402 -0.21028 0.55055 0.13787
LEU_109 -2.25257 0.28677 2.68119 -0.5015 0.18518 0.15044 1.24116 -1.28543 -0 -0 -0.55816 -0.08938 0 0 0 0 0 -0.07825 0.04938 0.26972 0 0.79 0 0.18072 0.51889 0.71089 2.29905
GLU_110 -4.9902 0.60814 4.58775 -0.23478 0.04174 0.37969 2.39059 -2.25245 -0.0154 -0.0533 -2.33497 -0.42684 0 0 -1.01449 0 0 -0.06543 0.11501 0 2.6745 -0.03457 0 -2.7348 1.2182 0.71333 -1.42827
TYR_111 -7.33286 0.38268 4.56703 -0.87198 0.05453 0.18791 1.83115 -2.7569 -0.0133 -0.13197 -1.79842 -0.41337 0 0 0 0 0 -0.01559 0.04154 0 2.49708 -0.02438 0.02938 1.2797 0.50943 0.54039 -1.43794
HIS_112 -8.81803 1.35818 5.28213 -0.40319 0.0045 0.42618 1.83948 -3.00687 -0.03363 -0.17184 -2.3445 -0.38669 0 0 -0.54767 0 0 -0.03781 0.10039 0 2.48181 -0.171 0 -0.45461 0.1214 0.40179 -4.35999
ASP_113 -5.48291 0.31737 6.5022 -0.20875 0.03865 0.65646 3.8172 -2.91515 -0.01729 -0.09479 -4.71448 -1.14724 0 0 0 -1.68565 0 -0.07452 0.05069 0 2.11291 -0.69552 0 -2.3716 0.01937 0.50253 -5.3905
VAL_114 -5.57514 0.50007 1.60145 -0.33191 0.46732 0.0741 0.71306 -1.46816 -0.01786 -0.13108 -0.39895 -0.79681 0 0 0 0 0 0.00289 0.09437 2.03521 0 -0.76108 0 1.9342 -0.35724 0.5638 -1.85177
ARG_115 -4.1006 0.35418 5.15963 -0.46438 0.06664 0.26719 3.36229 -2.32576 -0.04437 -0.24371 -4.64306 0.00113 0 0 0 -1.68565 0 0.02569 0.40802 2.51112 0 0.0185 0 -1.2888 -0.15815 0.53892 -2.24116
VAL_116 -7.01506 0.91463 0.38335 -0.3883 0.42936 0.09829 0.69511 -1.63198 -0.01032 -0.0424 -0.63798 -0.1116 0 0 0 0 0 0.11376 0.05233 0.82449 0 -0.79553 0 1.9342 -0.13287 0.53579 -4.78473
VAL_117 -4.715 0.38781 2.17593 -0.31553 0.21203 0.06822 2.05804 -1.73119 -0.03658 -0.14784 -1.96615 -0.43973 0 0 0 0 0 0.00288 0.00177 0.15138 0 -0.43336 0 1.9342 -0.40767 0.45713 -2.74366
LEU_118 -8.88592 1.51916 0.54149 -0.51406 0.2717 0.1341 1.30135 -1.86807 -0.00659 -0.02103 -0.62144 0.03819 0 0 0 0 0 0.03861 0.59083 1.60833 0 -0.07819 0 0.18072 -0.26508 0.66523 -5.37064
ASP_119 -3.06101 0.15849 3.41649 -0.10354 0.01239 0.28962 1.68391 -1.64495 -0.0207 -0.08351 -2.73843 -0.26163 0 0 0 0 0 -0.02461 0.06284 0 2.90055 -0.00034 0 -2.3716 -0.00379 0.59949 -1.19034
PHE:CtermProteinFull_120 -7.01714 0.88166 1.99075 -0.59884 0.02588 0.37939 1.36975 -1.66472 -0.00512 -0.01491 -3.2852 0.03936 0 0 -0.59568 0 0 0 0.01345 0 2.13183 0 0 1.0402 0.04165 0.39549 -4.87219
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702960 DOMAINID 692975 MODEL 2 ORF8_clay
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 66.299
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.047265
REMARK    SCORE     hbond_bb_sc:          -9.651
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         228.112
REMARK    SCORE fa_intra_sol_xover4:          23.162
REMARK    SCORE          fa_atr:        -640.014
REMARK    SCORE          fa_rep:          78.549
REMARK    SCORE          fa_sol:         339.733
REMARK    SCORE     total_score:         -76.827
REMARK    SCORE     rama_prepro:          -1.056
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -174.083
REMARK    SCORE             ref:          63.940
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -37.351
REMARK    SCORE     lk_ball_wtd:         -18.776
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -12.089
REMARK    SCORE           score:         -76.827
REMARK    SCORE          fa_dun:         133.336
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.338
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -25.046
REMARK    SCORE    fa_intra_rep:           1.369
REMARK    SCORE           omega:          13.378
ATOM      1  N   MET A   1      -0.152   0.626  -0.061  1.00  5.180          N  
ATOM      2  CA  MET A   1       1.307   0.566  -0.081  1.00  4.910          C  
ATOM      3  C   MET A   1       1.967   1.944  -0.071  1.00  4.480          C  
ATOM      4  O   MET A   1       3.126   2.080   0.319  1.00  4.500          O  
ATOM      5  CB  MET A   1       1.796  -0.195  -1.317  1.00  6.980          C  
ATOM      6  CG  MET A   1       1.425  -1.689  -1.376  1.00  6.980          C  
ATOM      7  SD  MET A   1       2.030  -2.655   0.030  1.00  6.980          S  
ATOM      8  CE  MET A   1       3.812  -2.661  -0.219  1.00  6.980          C  
ATOM      9 1H   MET A   1      -0.512  -0.229   0.341  1.00  6.220          H  
ATOM     10 2H   MET A   1      -0.455   1.408   0.501  1.00  6.220          H  
ATOM     11 3H   MET A   1      -0.505   0.723  -1.002  1.00  6.220          H  
ATOM     12  HA  MET A   1       1.639   0.040   0.815  1.00  5.890          H  
ATOM     13 1HB  MET A   1       1.381   0.275  -2.209  1.00  8.380          H  
ATOM     14 2HB  MET A   1       2.879  -0.104  -1.391  1.00  8.380          H  
ATOM     15 1HG  MET A   1       0.344  -1.805  -1.430  1.00  8.380          H  
ATOM     16 2HG  MET A   1       1.849  -2.119  -2.285  1.00  8.380          H  
ATOM     17 1HE  MET A   1       4.285  -3.234   0.580  1.00  8.380          H  
ATOM     18 2HE  MET A   1       4.044  -3.122  -1.180  1.00  8.380          H  
ATOM     19 3HE  MET A   1       4.196  -1.643  -0.200  1.00  8.380          H  
ATOM     20  N   LYS A   2       1.242   3.000  -0.455  1.00  4.270          N  
ATOM     21  CA  LYS A   2       1.880   4.324  -0.552  1.00  4.320          C  
ATOM     22  C   LYS A   2       2.570   4.764   0.739  1.00  3.920          C  
ATOM     23  O   LYS A   2       3.646   5.365   0.692  1.00  4.080          O  
ATOM     24  CB  LYS A   2       0.857   5.373  -0.956  1.00  6.030          C  
ATOM     25  CG  LYS A   2       0.354   5.279  -2.391  1.00  6.030          C  
ATOM     26  CD  LYS A   2      -0.709   6.352  -2.688  1.00  6.030          C  
ATOM     27  CE  LYS A   2      -1.286   6.184  -4.096  1.00  6.030          C  
ATOM     28  NZ  LYS A   2      -2.372   7.160  -4.387  1.00  6.030          N  
ATOM     29  H   LYS A   2       0.281   2.906  -0.740  1.00  5.120          H  
ATOM     30  HA  LYS A   2       2.644   4.274  -1.331  1.00  5.180          H  
ATOM     31 1HB  LYS A   2       0.001   5.295  -0.301  1.00  7.230          H  
ATOM     32 2HB  LYS A   2       1.299   6.357  -0.824  1.00  7.230          H  
ATOM     33 1HG  LYS A   2       1.195   5.418  -3.072  1.00  7.230          H  
ATOM     34 2HG  LYS A   2      -0.071   4.294  -2.567  1.00  7.230          H  
ATOM     35 1HD  LYS A   2      -1.521   6.279  -1.962  1.00  7.230          H  
ATOM     36 2HD  LYS A   2      -0.263   7.346  -2.606  1.00  7.230          H  
ATOM     37 1HE  LYS A   2      -0.491   6.312  -4.828  1.00  7.230          H  
ATOM     38 2HE  LYS A   2      -1.691   5.177  -4.186  1.00  7.230          H  
ATOM     39 1HZ  LYS A   2      -2.728   6.999  -5.316  1.00  7.230          H  
ATOM     40 2HZ  LYS A   2      -3.125   7.041  -3.717  1.00  7.230          H  
ATOM     41 3HZ  LYS A   2      -2.014   8.102  -4.327  1.00  7.230          H  
ATOM     42  N   PHE A   3       1.981   4.448   1.892  1.00  3.720          N  
ATOM     43  CA  PHE A   3       2.609   4.820   3.150  1.00  3.890          C  
ATOM     44  C   PHE A   3       3.852   4.017   3.479  1.00  4.040          C  
ATOM     45  O   PHE A   3       4.676   4.481   4.263  1.00  3.990          O  
ATOM     46  CB  PHE A   3       1.671   4.769   4.331  1.00  5.380          C  
ATOM     47  CG  PHE A   3       0.772   5.966   4.468  1.00  5.380          C  
ATOM     48  CD1 PHE A   3      -0.600   5.885   4.288  1.00  5.380          C  
ATOM     49  CD2 PHE A   3       1.326   7.200   4.801  1.00  5.380          C  
ATOM     50  CE1 PHE A   3      -1.388   7.014   4.453  1.00  5.380          C  
ATOM     51  CE2 PHE A   3       0.546   8.308   4.961  1.00  5.380          C  
ATOM     52  CZ  PHE A   3      -0.807   8.212   4.791  1.00  5.380          C  
ATOM     53  H   PHE A   3       1.097   3.963   1.888  1.00  4.460          H  
ATOM     54  HA  PHE A   3       2.915   5.849   3.064  1.00  4.670          H  
ATOM     55 1HB  PHE A   3       1.056   3.877   4.261  1.00  6.450          H  
ATOM     56 2HB  PHE A   3       2.268   4.689   5.232  1.00  6.450          H  
ATOM     57  HD1 PHE A   3      -1.062   4.934   4.025  1.00  6.450          H  
ATOM     58  HD2 PHE A   3       2.402   7.278   4.944  1.00  6.450          H  
ATOM     59  HE1 PHE A   3      -2.470   6.954   4.317  1.00  6.450          H  
ATOM     60  HE2 PHE A   3       0.994   9.271   5.231  1.00  6.450          H  
ATOM     61  HZ  PHE A   3      -1.420   9.095   4.918  1.00  6.450          H  
ATOM     62  N   LEU A   4       3.995   2.809   2.932  1.00  4.540          N  
ATOM     63  CA  LEU A   4       5.164   2.018   3.254  1.00  5.210          C  
ATOM     64  C   LEU A   4       6.283   2.529   2.372  1.00  5.100          C  
ATOM     65  O   LEU A   4       7.450   2.566   2.789  1.00  5.370          O  
ATOM     66  CB  LEU A   4       4.881   0.532   3.025  1.00  7.030          C  
ATOM     67  CG  LEU A   4       3.761  -0.093   3.932  1.00  7.030          C  
ATOM     68  CD1 LEU A   4       3.550  -1.531   3.513  1.00  7.030          C  
ATOM     69  CD2 LEU A   4       4.133   0.001   5.424  1.00  7.030          C  
ATOM     70  H   LEU A   4       3.333   2.444   2.253  1.00  5.450          H  
ATOM     71  HA  LEU A   4       5.448   2.189   4.284  1.00  6.250          H  
ATOM     72 1HB  LEU A   4       4.579   0.399   1.984  1.00  8.430          H  
ATOM     73 2HB  LEU A   4       5.800  -0.026   3.190  1.00  8.430          H  
ATOM     74  HG  LEU A   4       2.827   0.440   3.766  1.00  8.430          H  
ATOM     75 1HD1 LEU A   4       2.755  -1.975   4.112  1.00  8.430          H  
ATOM     76 2HD1 LEU A   4       3.271  -1.557   2.473  1.00  8.430          H  
ATOM     77 3HD1 LEU A   4       4.469  -2.097   3.657  1.00  8.430          H  
ATOM     78 1HD2 LEU A   4       3.338  -0.447   6.019  1.00  8.430          H  
ATOM     79 2HD2 LEU A   4       5.065  -0.537   5.605  1.00  8.430          H  
ATOM     80 3HD2 LEU A   4       4.249   1.032   5.721  1.00  8.430          H  
ATOM     81  N   VAL A   5       5.915   2.983   1.170  1.00  4.890          N  
ATOM     82  CA  VAL A   5       6.881   3.568   0.262  1.00  5.170          C  
ATOM     83  C   VAL A   5       7.421   4.828   0.932  1.00  4.510          C  
ATOM     84  O   VAL A   5       8.637   5.030   0.969  1.00  4.820          O  
ATOM     85  CB  VAL A   5       6.262   3.870  -1.119  1.00  7.130          C  
ATOM     86  CG1 VAL A   5       7.251   4.661  -1.984  1.00  7.130          C  
ATOM     87  CG2 VAL A   5       5.883   2.542  -1.808  1.00  7.130          C  
ATOM     88  H   VAL A   5       4.934   2.873   0.892  1.00  5.870          H  
ATOM     89  HA  VAL A   5       7.704   2.864   0.122  1.00  6.200          H  
ATOM     90  HB  VAL A   5       5.371   4.481  -0.987  1.00  8.550          H  
ATOM     91 1HG1 VAL A   5       6.797   4.874  -2.950  1.00  8.550          H  
ATOM     92 2HG1 VAL A   5       7.499   5.597  -1.497  1.00  8.550          H  
ATOM     93 3HG1 VAL A   5       8.159   4.078  -2.129  1.00  8.550          H  
ATOM     94 1HG2 VAL A   5       5.433   2.747  -2.779  1.00  8.550          H  
ATOM     95 2HG2 VAL A   5       6.778   1.936  -1.943  1.00  8.550          H  
ATOM     96 3HG2 VAL A   5       5.171   1.999  -1.191  1.00  8.550          H  
ATOM     97  N   PHE A   6       6.513   5.656   1.490  1.00  3.750          N  
ATOM     98  CA  PHE A   6       6.924   6.854   2.204  1.00  3.420          C  
ATOM     99  C   PHE A   6       7.805   6.577   3.394  1.00  3.470          C  
ATOM    100  O   PHE A   6       8.776   7.308   3.598  1.00  3.430          O  
ATOM    101  CB  PHE A   6       5.757   7.634   2.760  1.00  4.920          C  
ATOM    102  CG  PHE A   6       5.118   8.547   1.875  1.00  4.920          C  
ATOM    103  CD1 PHE A   6       3.796   8.405   1.558  1.00  4.920          C  
ATOM    104  CD2 PHE A   6       5.838   9.603   1.339  1.00  4.920          C  
ATOM    105  CE1 PHE A   6       3.210   9.262   0.743  1.00  4.920          C  
ATOM    106  CE2 PHE A   6       5.236  10.467   0.509  1.00  4.920          C  
ATOM    107  CZ  PHE A   6       3.932  10.290   0.216  1.00  4.920          C  
ATOM    108  H   PHE A   6       5.517   5.457   1.361  1.00  4.500          H  
ATOM    109  HA  PHE A   6       7.474   7.480   1.514  1.00  4.100          H  
ATOM    110 1HB  PHE A   6       5.014   6.938   3.121  1.00  5.900          H  
ATOM    111 2HB  PHE A   6       6.093   8.170   3.586  1.00  5.900          H  
ATOM    112  HD1 PHE A   6       3.221   7.602   1.964  1.00  5.900          H  
ATOM    113  HD2 PHE A   6       6.895   9.729   1.595  1.00  5.900          H  
ATOM    114  HE1 PHE A   6       2.166   9.127   0.502  1.00  5.900          H  
ATOM    115  HE2 PHE A   6       5.777  11.298   0.070  1.00  5.900          H  
ATOM    116  HZ  PHE A   6       3.477  10.962  -0.436  1.00  5.900          H  
ATOM    117  N   LEU A   7       7.489   5.550   4.192  1.00  3.870          N  
ATOM    118  CA  LEU A   7       8.339   5.262   5.329  1.00  4.370          C  
ATOM    119  C   LEU A   7       9.736   4.903   4.833  1.00  4.480          C  
ATOM    120  O   LEU A   7      10.731   5.377   5.388  1.00  4.510          O  
ATOM    121  CB  LEU A   7       7.730   4.161   6.199  1.00  5.920          C  
ATOM    122  CG  LEU A   7       6.442   4.571   7.015  1.00  5.920          C  
ATOM    123  CD1 LEU A   7       5.830   3.316   7.615  1.00  5.920          C  
ATOM    124  CD2 LEU A   7       6.797   5.596   8.142  1.00  5.920          C  
ATOM    125  H   LEU A   7       6.637   5.004   4.037  1.00  4.640          H  
ATOM    126  HA  LEU A   7       8.405   6.147   5.930  1.00  5.240          H  
ATOM    127 1HB  LEU A   7       7.458   3.330   5.548  1.00  7.100          H  
ATOM    128 2HB  LEU A   7       8.485   3.816   6.905  1.00  7.100          H  
ATOM    129  HG  LEU A   7       5.718   5.021   6.351  1.00  7.100          H  
ATOM    130 1HD1 LEU A   7       4.931   3.579   8.164  1.00  7.100          H  
ATOM    131 2HD1 LEU A   7       5.574   2.629   6.816  1.00  7.100          H  
ATOM    132 3HD1 LEU A   7       6.541   2.843   8.288  1.00  7.100          H  
ATOM    133 1HD2 LEU A   7       5.890   5.853   8.692  1.00  7.100          H  
ATOM    134 2HD2 LEU A   7       7.523   5.150   8.826  1.00  7.100          H  
ATOM    135 3HD2 LEU A   7       7.216   6.504   7.724  1.00  7.100          H  
ATOM    136  N   GLY A   8       9.829   4.151   3.737  1.00  4.770          N  
ATOM    137  CA  GLY A   8      11.119   3.812   3.150  1.00  5.320          C  
ATOM    138  C   GLY A   8      11.911   5.079   2.786  1.00  4.920          C  
ATOM    139  O   GLY A   8      13.093   5.214   3.145  1.00  5.080          O  
ATOM    140  H   GLY A   8       8.977   3.745   3.331  1.00  5.720          H  
ATOM    141 1HA  GLY A   8      11.690   3.201   3.847  1.00  6.380          H  
ATOM    142 2HA  GLY A   8      10.949   3.216   2.253  1.00  6.380          H  
ATOM    143  N   ILE A   9      11.254   6.005   2.076  1.00  4.590          N  
ATOM    144  CA  ILE A   9      11.874   7.249   1.613  1.00  4.660          C  
ATOM    145  C   ILE A   9      12.333   8.120   2.775  1.00  4.160          C  
ATOM    146  O   ILE A   9      13.465   8.627   2.782  1.00  4.350          O  
ATOM    147  CB  ILE A   9      10.848   8.081   0.797  1.00  6.500          C  
ATOM    148  CG1 ILE A   9      10.519   7.366  -0.498  1.00  6.500          C  
ATOM    149  CG2 ILE A   9      11.414   9.499   0.496  1.00  6.500          C  
ATOM    150  CD1 ILE A   9       9.291   7.918  -1.219  1.00  6.500          C  
ATOM    151  H   ILE A   9      10.283   5.794   1.814  1.00  5.510          H  
ATOM    152  HA  ILE A   9      12.731   7.005   0.995  1.00  5.590          H  
ATOM    153  HB  ILE A   9       9.929   8.175   1.370  1.00  7.800          H  
ATOM    154 1HG1 ILE A   9      11.378   7.442  -1.145  1.00  7.800          H  
ATOM    155 2HG1 ILE A   9      10.345   6.317  -0.287  1.00  7.800          H  
ATOM    156 1HG2 ILE A   9      10.699  10.089  -0.060  1.00  7.800          H  
ATOM    157 2HG2 ILE A   9      11.631  10.023   1.412  1.00  7.800          H  
ATOM    158 3HG2 ILE A   9      12.314   9.408  -0.079  1.00  7.800          H  
ATOM    159 1HD1 ILE A   9       9.123   7.349  -2.125  1.00  7.800          H  
ATOM    160 2HD1 ILE A   9       8.421   7.822  -0.578  1.00  7.800          H  
ATOM    161 3HD1 ILE A   9       9.428   8.952  -1.479  1.00  7.800          H  
ATOM    162  N   ILE A  10      11.460   8.314   3.754  1.00  3.740          N  
ATOM    163  CA  ILE A  10      11.815   9.170   4.855  1.00  3.660          C  
ATOM    164  C   ILE A  10      12.843   8.536   5.776  1.00  3.630          C  
ATOM    165  O   ILE A  10      13.683   9.259   6.303  1.00  3.600          O  
ATOM    166  CB  ILE A  10      10.579   9.675   5.607  1.00  5.160          C  
ATOM    167  CG1 ILE A  10      10.983  10.866   6.390  1.00  5.160          C  
ATOM    168  CG2 ILE A  10       9.995   8.610   6.534  1.00  5.160          C  
ATOM    169  CD1 ILE A  10       9.874  11.658   6.880  1.00  5.160          C  
ATOM    170  H   ILE A  10      10.534   7.880   3.705  1.00  4.490          H  
ATOM    171  HA  ILE A  10      12.284  10.050   4.428  1.00  4.390          H  
ATOM    172  HB  ILE A  10       9.824   9.964   4.879  1.00  6.190          H  
ATOM    173 1HG1 ILE A  10      11.571  10.533   7.242  1.00  6.190          H  
ATOM    174 2HG1 ILE A  10      11.607  11.503   5.784  1.00  6.190          H  
ATOM    175 1HG2 ILE A  10       9.107   8.964   7.037  1.00  6.190          H  
ATOM    176 2HG2 ILE A  10       9.744   7.783   5.933  1.00  6.190          H  
ATOM    177 3HG2 ILE A  10      10.717   8.303   7.293  1.00  6.190          H  
ATOM    178 1HD1 ILE A  10      10.311  12.445   7.408  1.00  6.190          H  
ATOM    179 2HD1 ILE A  10       9.279  12.052   6.077  1.00  6.190          H  
ATOM    180 3HD1 ILE A  10       9.242  11.081   7.533  1.00  6.190          H  
ATOM    181  N   THR A  11      12.800   7.209   5.977  1.00  3.930          N  
ATOM    182  CA  THR A  11      13.781   6.518   6.805  1.00  4.330          C  
ATOM    183  C   THR A  11      15.149   6.710   6.173  1.00  4.310          C  
ATOM    184  O   THR A  11      16.146   6.968   6.856  1.00  4.290          O  
ATOM    185  CB  THR A  11      13.504   5.003   6.929  1.00  5.900          C  
ATOM    186  OG1 THR A  11      12.226   4.785   7.523  1.00  5.900          O  
ATOM    187  CG2 THR A  11      14.571   4.368   7.832  1.00  5.900          C  
ATOM    188  H   THR A  11      12.053   6.649   5.565  1.00  4.720          H  
ATOM    189  HA  THR A  11      13.779   6.960   7.801  1.00  5.200          H  
ATOM    190  HB  THR A  11      13.524   4.539   5.940  1.00  7.080          H  
ATOM    191  HG1 THR A  11      11.530   5.007   6.873  1.00  7.080          H  
ATOM    192 1HG2 THR A  11      14.369   3.303   7.928  1.00  7.080          H  
ATOM    193 2HG2 THR A  11      15.565   4.505   7.409  1.00  7.080          H  
ATOM    194 3HG2 THR A  11      14.526   4.834   8.808  1.00  7.080          H  
ATOM    195  N   THR A  12      15.196   6.569   4.842  1.00  4.560          N  
ATOM    196  CA  THR A  12      16.428   6.704   4.093  1.00  5.060          C  
ATOM    197  C   THR A  12      17.088   8.039   4.395  1.00  4.700          C  
ATOM    198  O   THR A  12      18.288   8.072   4.655  1.00  4.880          O  
ATOM    199  CB  THR A  12      16.158   6.542   2.572  1.00  6.880          C  
ATOM    200  OG1 THR A  12      15.657   5.217   2.313  1.00  6.880          O  
ATOM    201  CG2 THR A  12      17.410   6.770   1.772  1.00  6.880          C  
ATOM    202  H   THR A  12      14.351   6.309   4.330  1.00  5.470          H  
ATOM    203  HA  THR A  12      17.106   5.912   4.402  1.00  6.070          H  
ATOM    204  HB  THR A  12      15.416   7.261   2.256  1.00  8.260          H  
ATOM    205  HG1 THR A  12      14.748   5.130   2.670  1.00  8.260          H  
ATOM    206 1HG2 THR A  12      17.189   6.648   0.713  1.00  8.260          H  
ATOM    207 2HG2 THR A  12      17.758   7.761   1.949  1.00  8.260          H  
ATOM    208 3HG2 THR A  12      18.171   6.053   2.070  1.00  8.260          H  
ATOM    209  N   VAL A  13      16.320   9.129   4.397  1.00  4.420          N  
ATOM    210  CA  VAL A  13      16.897  10.432   4.715  1.00  4.560          C  
ATOM    211  C   VAL A  13      17.155  10.608   6.223  1.00  4.080          C  
ATOM    212  O   VAL A  13      18.200  11.124   6.622  1.00  4.290          O  
ATOM    213  CB  VAL A  13      16.019  11.597   4.230  1.00  6.330          C  
ATOM    214  CG1 VAL A  13      16.642  12.925   4.679  1.00  6.330          C  
ATOM    215  CG2 VAL A  13      15.887  11.546   2.746  1.00  6.330          C  
ATOM    216  H   VAL A  13      15.339   9.029   4.109  1.00  5.300          H  
ATOM    217  HA  VAL A  13      17.847  10.504   4.207  1.00  5.470          H  
ATOM    218  HB  VAL A  13      15.025  11.519   4.682  1.00  7.590          H  
ATOM    219 1HG1 VAL A  13      16.040  13.732   4.337  1.00  7.590          H  
ATOM    220 2HG1 VAL A  13      16.715  12.983   5.760  1.00  7.590          H  
ATOM    221 3HG1 VAL A  13      17.638  13.017   4.246  1.00  7.590          H  
ATOM    222 1HG2 VAL A  13      15.264  12.366   2.405  1.00  7.590          H  
ATOM    223 2HG2 VAL A  13      16.866  11.623   2.290  1.00  7.590          H  
ATOM    224 3HG2 VAL A  13      15.431  10.604   2.481  1.00  7.590          H  
ATOM    225  N   ALA A  14      16.173  10.233   7.058  1.00  3.690          N  
ATOM    226  CA  ALA A  14      16.186  10.421   8.513  1.00  3.650          C  
ATOM    227  C   ALA A  14      17.390   9.790   9.165  1.00  3.680          C  
ATOM    228  O   ALA A  14      17.972  10.337  10.110  1.00  3.760          O  
ATOM    229  CB  ALA A  14      14.938   9.849   9.122  1.00  5.130          C  
ATOM    230  H   ALA A  14      15.340   9.808   6.664  1.00  4.430          H  
ATOM    231  HA  ALA A  14      16.206  11.479   8.712  1.00  4.380          H  
ATOM    232 1HB  ALA A  14      14.957  10.032  10.191  1.00  6.150          H  
ATOM    233 2HB  ALA A  14      14.068  10.327   8.678  1.00  6.150          H  
ATOM    234 3HB  ALA A  14      14.901   8.781   8.931  1.00  6.150          H  
ATOM    235  N   ALA A  15      17.826   8.674   8.611  1.00  3.960          N  
ATOM    236  CA  ALA A  15      18.973   7.936   9.083  1.00  4.420          C  
ATOM    237  C   ALA A  15      20.237   8.798   9.104  1.00  4.580          C  
ATOM    238  O   ALA A  15      21.186   8.507   9.837  1.00  4.730          O  
ATOM    239  CB  ALA A  15      19.189   6.728   8.195  1.00  6.000          C  
ATOM    240  H   ALA A  15      17.273   8.248   7.859  1.00  4.750          H  
ATOM    241  HA  ALA A  15      18.772   7.607  10.100  1.00  5.300          H  
ATOM    242 1HB  ALA A  15      20.035   6.151   8.556  1.00  7.200          H  
ATOM    243 2HB  ALA A  15      18.289   6.110   8.207  1.00  7.200          H  
ATOM    244 3HB  ALA A  15      19.382   7.064   7.174  1.00  7.200          H  
ATOM    245  N   PHE A  16      20.274   9.854   8.283  1.00  4.820          N  
ATOM    246  CA  PHE A  16      21.444  10.705   8.187  1.00  5.440          C  
ATOM    247  C   PHE A  16      21.315  12.031   8.936  1.00  5.180          C  
ATOM    248  O   PHE A  16      22.206  12.871   8.839  1.00  5.760          O  
ATOM    249  CB  PHE A  16      21.728  10.967   6.715  1.00  7.370          C  
ATOM    250  CG  PHE A  16      22.090   9.722   5.985  1.00  7.370          C  
ATOM    251  CD1 PHE A  16      21.110   8.943   5.429  1.00  7.370          C  
ATOM    252  CD2 PHE A  16      23.397   9.334   5.838  1.00  7.370          C  
ATOM    253  CE1 PHE A  16      21.407   7.796   4.747  1.00  7.370          C  
ATOM    254  CE2 PHE A  16      23.711   8.182   5.154  1.00  7.370          C  
ATOM    255  CZ  PHE A  16      22.709   7.409   4.606  1.00  7.370          C  
ATOM    256  H   PHE A  16      19.457  10.093   7.714  1.00  5.780          H  
ATOM    257  HA  PHE A  16      22.291  10.162   8.607  1.00  6.530          H  
ATOM    258 1HB  PHE A  16      20.848  11.410   6.241  1.00  8.840          H  
ATOM    259 2HB  PHE A  16      22.552  11.661   6.623  1.00  8.840          H  
ATOM    260  HD1 PHE A  16      20.074   9.253   5.544  1.00  8.840          H  
ATOM    261  HD2 PHE A  16      24.194   9.945   6.272  1.00  8.840          H  
ATOM    262  HE1 PHE A  16      20.597   7.199   4.321  1.00  8.840          H  
ATOM    263  HE2 PHE A  16      24.756   7.884   5.048  1.00  8.840          H  
ATOM    264  HZ  PHE A  16      22.953   6.495   4.066  1.00  8.840          H  
ATOM    265  N   HIS A  17      20.252  12.240   9.730  1.00  4.530          N  
ATOM    266  CA  HIS A  17      20.143  13.535  10.428  1.00  4.660          C  
ATOM    267  C   HIS A  17      21.292  13.646  11.440  1.00  4.420          C  
ATOM    268  O   HIS A  17      21.900  14.710  11.619  1.00  4.600          O  
ATOM    269  CB  HIS A  17      18.762  13.737  11.097  1.00  6.470          C  
ATOM    270  CG  HIS A  17      17.606  13.944  10.087  1.00  6.470          C  
ATOM    271  ND1 HIS A  17      16.279  14.250  10.470  1.00  6.470          N  
ATOM    272  CD2 HIS A  17      17.591  13.850   8.732  1.00  6.470          C  
ATOM    273  CE1 HIS A  17      15.530  14.301   9.380  1.00  6.470          C  
ATOM    274  NE2 HIS A  17      16.300  14.073   8.327  1.00  6.470          N  
ATOM    275  H   HIS A  17      19.516  11.528   9.820  1.00  5.440          H  
ATOM    276  HA  HIS A  17      20.263  14.344   9.709  1.00  5.590          H  
ATOM    277 1HB  HIS A  17      18.527  12.858  11.697  1.00  7.770          H  
ATOM    278 2HB  HIS A  17      18.793  14.594  11.767  1.00  7.770          H  
ATOM    279  HD1 HIS A  17      16.013  14.965  11.168  1.00  7.770          H  
ATOM    280  HD2 HIS A  17      18.360  13.625   7.990  1.00  7.770          H  
ATOM    281  HE1 HIS A  17      14.462  14.521   9.457  1.00  7.770          H  
ATOM    282  N   GLN A  18      21.669  12.509  12.007  1.00  4.310          N  
ATOM    283  CA  GLN A  18      22.755  12.388  12.969  1.00  4.480          C  
ATOM    284  C   GLN A  18      24.121  12.777  12.395  1.00  4.260          C  
ATOM    285  O   GLN A  18      25.080  12.934  13.146  1.00  4.860          O  
ATOM    286  CB  GLN A  18      22.814  10.957  13.516  1.00  6.200          C  
ATOM    287  CG  GLN A  18      23.227   9.900  12.519  1.00  6.200          C  
ATOM    288  CD  GLN A  18      23.103   8.515  13.106  1.00  6.200          C  
ATOM    289  OE1 GLN A  18      23.679   8.229  14.159  1.00  6.200          O  
ATOM    290  NE2 GLN A  18      22.351   7.640  12.432  1.00  6.200          N  
ATOM    291  H   GLN A  18      21.125  11.687  11.793  1.00  5.170          H  
ATOM    292  HA  GLN A  18      22.552  13.068  13.796  1.00  5.380          H  
ATOM    293 1HB  GLN A  18      23.531  10.919  14.328  1.00  7.440          H  
ATOM    294 2HB  GLN A  18      21.852  10.666  13.910  1.00  7.440          H  
ATOM    295 1HG  GLN A  18      22.602   9.960  11.626  1.00  7.440          H  
ATOM    296 2HG  GLN A  18      24.272  10.053  12.259  1.00  7.440          H  
ATOM    297 1HE2 GLN A  18      22.238   6.707  12.777  1.00  7.440          H  
ATOM    298 2HE2 GLN A  18      21.894   7.914  11.547  1.00  7.440          H  
ATOM    299  N   GLU A  19      24.244  12.851  11.065  1.00  3.530          N  
ATOM    300  CA  GLU A  19      25.500  13.214  10.432  1.00  3.470          C  
ATOM    301  C   GLU A  19      25.483  14.674   9.957  1.00  3.480          C  
ATOM    302  O   GLU A  19      26.479  15.186   9.421  1.00  3.830          O  
ATOM    303  CB  GLU A  19      25.783  12.281   9.263  1.00  4.880          C  
ATOM    304  CG  GLU A  19      25.981  10.817   9.636  1.00  4.880          C  
ATOM    305  CD  GLU A  19      26.305   9.972   8.441  1.00  4.880          C  
ATOM    306  OE1 GLU A  19      26.208  10.488   7.360  1.00  4.880          O  
ATOM    307  OE2 GLU A  19      26.635   8.821   8.603  1.00  4.880          O  
ATOM    308  H   GLU A  19      23.436  12.716  10.455  1.00  4.240          H  
ATOM    309  HA  GLU A  19      26.300  13.105  11.161  1.00  4.160          H  
ATOM    310 1HB  GLU A  19      24.964  12.338   8.543  1.00  5.860          H  
ATOM    311 2HB  GLU A  19      26.669  12.611   8.780  1.00  5.860          H  
ATOM    312 1HG  GLU A  19      26.780  10.734  10.372  1.00  5.860          H  
ATOM    313 2HG  GLU A  19      25.064  10.450  10.085  1.00  5.860          H  
ATOM    314  N   CYS A  20      24.319  15.328  10.117  1.00  3.410          N  
ATOM    315  CA  CYS A  20      24.077  16.697   9.681  1.00  3.900          C  
ATOM    316  C   CYS A  20      24.085  17.684  10.836  1.00  4.720          C  
ATOM    317  O   CYS A  20      24.444  18.844  10.654  1.00  5.280          O  
ATOM    318  CB  CYS A  20      22.752  16.861   8.959  1.00  5.260          C  
ATOM    319  SG  CYS A  20      22.551  18.550   8.329  1.00  5.260          S  
ATOM    320  H   CYS A  20      23.550  14.859  10.595  1.00  4.090          H  
ATOM    321  HA  CYS A  20      24.869  16.972   8.984  1.00  4.680          H  
ATOM    322 1HB  CYS A  20      22.677  16.162   8.130  1.00  6.320          H  
ATOM    323 2HB  CYS A  20      21.934  16.649   9.649  1.00  6.320          H  
ATOM    324  HG  CYS A  20      23.200  19.141   9.361  1.00  6.320          H  
ATOM    325  N   SER A  21      23.697  17.252  12.045  1.00  5.020          N  
ATOM    326  CA  SER A  21      23.592  18.167  13.204  1.00  6.060          C  
ATOM    327  C   SER A  21      24.929  18.853  13.500  1.00  6.400          C  
ATOM    328  O   SER A  21      24.987  19.999  14.000  1.00  7.300          O  
ATOM    329  CB  SER A  21      23.175  17.373  14.435  1.00  8.070          C  
ATOM    330  OG  SER A  21      24.167  16.480  14.838  1.00  8.070          O  
ATOM    331  H   SER A  21      23.373  16.287  12.142  1.00  6.020          H  
ATOM    332  HA  SER A  21      22.841  18.919  12.979  1.00  7.270          H  
ATOM    333 1HB  SER A  21      22.962  18.053  15.259  1.00  9.680          H  
ATOM    334 2HB  SER A  21      22.258  16.821  14.221  1.00  9.680          H  
ATOM    335  HG  SER A  21      23.776  16.011  15.621  1.00  9.680          H  
ATOM    336  N   LEU A  22      25.973  18.160  13.063  1.00  5.760          N  
ATOM    337  CA  LEU A  22      27.386  18.455  13.165  1.00  6.020          C  
ATOM    338  C   LEU A  22      27.732  19.740  12.414  1.00  5.940          C  
ATOM    339  O   LEU A  22      28.753  20.388  12.679  1.00  6.410          O  
ATOM    340  CB  LEU A  22      28.136  17.280  12.552  1.00  8.320          C  
ATOM    341  CG  LEU A  22      27.979  15.890  13.260  1.00  8.320          C  
ATOM    342  CD1 LEU A  22      28.691  14.846  12.436  1.00  8.320          C  
ATOM    343  CD2 LEU A  22      28.532  15.920  14.643  1.00  8.320          C  
ATOM    344  H   LEU A  22      25.716  17.268  12.659  1.00  6.910          H  
ATOM    345  HA  LEU A  22      27.651  18.569  14.199  1.00  7.220          H  
ATOM    346 1HB  LEU A  22      27.751  17.162  11.556  1.00  9.990          H  
ATOM    347 2HB  LEU A  22      29.202  17.524  12.501  1.00  9.990          H  
ATOM    348  HG  LEU A  22      26.921  15.620  13.307  1.00  9.990          H  
ATOM    349 1HD1 LEU A  22      28.571  13.872  12.907  1.00  9.990          H  
ATOM    350 2HD1 LEU A  22      28.269  14.809  11.440  1.00  9.990          H  
ATOM    351 3HD1 LEU A  22      29.757  15.093  12.373  1.00  9.990          H  
ATOM    352 1HD2 LEU A  22      28.415  14.941  15.101  1.00  9.990          H  
ATOM    353 2HD2 LEU A  22      29.578  16.168  14.585  1.00  9.990          H  
ATOM    354 3HD2 LEU A  22      28.005  16.651  15.242  1.00  9.990          H  
ATOM    355  N   GLN A  23      26.868  20.101  11.455  1.00  5.470          N  
ATOM    356  CA  GLN A  23      27.045  21.262  10.600  1.00  5.530          C  
ATOM    357  C   GLN A  23      27.091  22.552  11.404  1.00  6.190          C  
ATOM    358  O   GLN A  23      27.777  23.500  10.996  1.00  6.390          O  
ATOM    359  CB  GLN A  23      25.918  21.324   9.563  1.00  7.720          C  
ATOM    360  CG  GLN A  23      26.079  22.395   8.485  1.00  7.720          C  
ATOM    361  CD  GLN A  23      27.277  22.128   7.583  1.00  7.720          C  
ATOM    362  OE1 GLN A  23      27.431  21.024   7.050  1.00  7.720          O  
ATOM    363  NE2 GLN A  23      28.125  23.130   7.407  1.00  7.720          N  
ATOM    364  H   GLN A  23      26.032  19.533  11.304  1.00  6.560          H  
ATOM    365  HA  GLN A  23      27.990  21.164  10.084  1.00  6.640          H  
ATOM    366 1HB  GLN A  23      25.843  20.357   9.062  1.00  9.260          H  
ATOM    367 2HB  GLN A  23      24.968  21.493  10.073  1.00  9.260          H  
ATOM    368 1HG  GLN A  23      25.183  22.398   7.867  1.00  9.260          H  
ATOM    369 2HG  GLN A  23      26.210  23.370   8.951  1.00  9.260          H  
ATOM    370 1HE2 GLN A  23      28.930  23.012   6.820  1.00  9.260          H  
ATOM    371 2HE2 GLN A  23      27.964  24.008   7.862  1.00  9.260          H  
ATOM    372  N   SER A  24      26.333  22.627  12.510  1.00  6.610          N  
ATOM    373  CA  SER A  24      26.399  23.819  13.336  1.00  7.380          C  
ATOM    374  C   SER A  24      27.244  23.529  14.555  1.00  7.590          C  
ATOM    375  O   SER A  24      27.886  24.421  15.100  1.00  8.140          O  
ATOM    376  CB  SER A  24      25.048  24.280  13.813  1.00 10.020          C  
ATOM    377  OG  SER A  24      24.489  23.339  14.682  1.00 10.020          O  
ATOM    378  H   SER A  24      25.745  21.844  12.803  1.00  7.930          H  
ATOM    379  HA  SER A  24      26.866  24.619  12.780  1.00  8.860          H  
ATOM    380 1HB  SER A  24      25.151  25.237  14.331  1.00 12.030          H  
ATOM    381 2HB  SER A  24      24.389  24.437  12.961  1.00 12.030          H  
ATOM    382  HG  SER A  24      23.714  23.811  15.107  1.00 12.030          H  
ATOM    383  N   CYS A  25      27.351  22.259  14.949  1.00  7.240          N  
ATOM    384  CA  CYS A  25      28.074  21.955  16.175  1.00  7.580          C  
ATOM    385  C   CYS A  25      29.482  22.461  16.151  1.00  7.480          C  
ATOM    386  O   CYS A  25      29.913  23.117  17.096  1.00  8.000          O  
ATOM    387  CB  CYS A  25      28.226  20.477  16.391  1.00 10.480          C  
ATOM    388  SG  CYS A  25      26.764  19.613  16.687  1.00 10.480          S  
ATOM    389  H   CYS A  25      26.821  21.533  14.467  1.00  8.690          H  
ATOM    390  HA  CYS A  25      27.553  22.412  17.009  1.00  9.100          H  
ATOM    391 1HB  CYS A  25      28.743  20.035  15.547  1.00 12.570          H  
ATOM    392 2HB  CYS A  25      28.853  20.346  17.267  1.00 12.570          H  
ATOM    393  HG  CYS A  25      26.369  20.376  17.741  1.00 12.570          H  
ATOM    394  N   THR A  26      30.157  22.294  15.021  1.00  6.930          N  
ATOM    395  CA  THR A  26      31.560  22.676  14.918  1.00  6.930          C  
ATOM    396  C   THR A  26      31.784  24.185  14.938  1.00  7.570          C  
ATOM    397  O   THR A  26      32.923  24.649  14.950  1.00  7.610          O  
ATOM    398  CB  THR A  26      32.203  22.068  13.665  1.00  9.700          C  
ATOM    399  OG1 THR A  26      31.522  22.528  12.493  1.00  9.700          O  
ATOM    400  CG2 THR A  26      32.108  20.558  13.752  1.00  9.700          C  
ATOM    401  H   THR A  26      29.719  21.792  14.236  1.00  8.320          H  
ATOM    402  HA  THR A  26      32.080  22.254  15.776  1.00  8.320          H  
ATOM    403  HB  THR A  26      33.251  22.363  13.613  1.00 11.640          H  
ATOM    404  HG1 THR A  26      32.052  22.318  11.716  1.00 11.640          H  
ATOM    405 1HG2 THR A  26      32.574  20.133  12.886  1.00 11.640          H  
ATOM    406 2HG2 THR A  26      32.626  20.227  14.637  1.00 11.640          H  
ATOM    407 3HG2 THR A  26      31.076  20.233  13.802  1.00 11.640          H  
ATOM    408  N   GLN A  27      30.709  24.968  14.919  1.00  8.130          N  
ATOM    409  CA  GLN A  27      30.819  26.409  14.987  1.00  8.840          C  
ATOM    410  C   GLN A  27      30.747  26.874  16.447  1.00  9.120          C  
ATOM    411  O   GLN A  27      30.959  28.053  16.737  1.00 10.020          O  
ATOM    412  CB  GLN A  27      29.699  27.057  14.166  1.00 12.090          C  
ATOM    413  CG  GLN A  27      29.766  26.733  12.672  1.00 12.090          C  
ATOM    414  CD  GLN A  27      28.637  27.363  11.878  1.00 12.090          C  
ATOM    415  OE1 GLN A  27      28.484  28.590  11.876  1.00 12.090          O  
ATOM    416  NE2 GLN A  27      27.833  26.538  11.207  1.00 12.090          N  
ATOM    417  H   GLN A  27      29.775  24.554  14.895  1.00  9.760          H  
ATOM    418  HA  GLN A  27      31.782  26.709  14.578  1.00 10.610          H  
ATOM    419 1HB  GLN A  27      28.731  26.723  14.542  1.00 14.510          H  
ATOM    420 2HB  GLN A  27      29.738  28.138  14.285  1.00 14.510          H  
ATOM    421 1HG  GLN A  27      30.713  27.092  12.277  1.00 14.510          H  
ATOM    422 2HG  GLN A  27      29.698  25.648  12.549  1.00 14.510          H  
ATOM    423 1HE2 GLN A  27      27.074  26.907  10.671  1.00 14.510          H  
ATOM    424 2HE2 GLN A  27      27.971  25.516  11.232  1.00 14.510          H  
ATOM    425  N   HIS A  28      30.446  25.937  17.366  1.00  8.430          N  
ATOM    426  CA  HIS A  28      30.308  26.247  18.782  1.00  8.650          C  
ATOM    427  C   HIS A  28      31.290  25.363  19.538  1.00  8.330          C  
ATOM    428  O   HIS A  28      31.792  25.694  20.615  1.00  8.870          O  
ATOM    429  CB  HIS A  28      28.887  25.911  19.268  1.00 12.020          C  
ATOM    430  CG  HIS A  28      27.738  26.600  18.532  1.00 12.020          C  
ATOM    431  ND1 HIS A  28      27.494  27.955  18.614  1.00 12.020          N  
ATOM    432  CD2 HIS A  28      26.756  26.083  17.732  1.00 12.020          C  
ATOM    433  CE1 HIS A  28      26.412  28.249  17.888  1.00 12.020          C  
ATOM    434  NE2 HIS A  28      25.945  27.132  17.346  1.00 12.020          N  
ATOM    435  H   HIS A  28      30.306  24.966  17.089  1.00 10.120          H  
ATOM    436  HA  HIS A  28      30.535  27.292  18.982  1.00 10.380          H  
ATOM    437 1HB  HIS A  28      28.728  24.831  19.189  1.00 14.430          H  
ATOM    438 2HB  HIS A  28      28.808  26.168  20.319  1.00 14.430          H  
ATOM    439  HD2 HIS A  28      26.630  25.033  17.456  1.00 14.430          H  
ATOM    440  HE1 HIS A  28      25.975  29.238  17.766  1.00 14.430          H  
ATOM    441  HE2 HIS A  28      25.086  27.056  16.734  1.00 14.430          H  
ATOM    442  N   GLN A  29      31.562  24.222  18.914  1.00  7.500          N  
ATOM    443  CA  GLN A  29      32.383  23.124  19.400  1.00  7.200          C  
ATOM    444  C   GLN A  29      33.437  22.642  18.380  1.00  6.450          C  
ATOM    445  O   GLN A  29      33.555  21.430  18.148  1.00  5.840          O  
ATOM    446  CB  GLN A  29      31.456  21.974  19.821  1.00 10.200          C  
ATOM    447  CG  GLN A  29      30.620  22.280  21.051  1.00 10.200          C  
ATOM    448  CD  GLN A  29      29.800  21.102  21.517  1.00 10.200          C  
ATOM    449  OE1 GLN A  29      28.917  20.613  20.822  1.00 10.200          O  
ATOM    450  NE2 GLN A  29      30.100  20.626  22.717  1.00 10.200          N  
ATOM    451  H   GLN A  29      31.082  24.061  18.033  1.00  9.000          H  
ATOM    452  HA  GLN A  29      32.906  23.460  20.293  1.00  8.640          H  
ATOM    453 1HB  GLN A  29      30.739  21.803  19.024  1.00 12.240          H  
ATOM    454 2HB  GLN A  29      31.965  21.083  19.929  1.00 12.240          H  
ATOM    455 1HG  GLN A  29      31.283  22.583  21.857  1.00 12.240          H  
ATOM    456 2HG  GLN A  29      29.934  23.088  20.813  1.00 12.240          H  
ATOM    457 1HE2 GLN A  29      29.596  19.841  23.090  1.00 12.240          H  
ATOM    458 2HE2 GLN A  29      30.830  21.046  23.258  1.00 12.240          H  
ATOM    459  N   PRO A  30      34.260  23.550  17.792  1.00  6.680          N  
ATOM    460  CA  PRO A  30      35.211  23.263  16.721  1.00  6.340          C  
ATOM    461  C   PRO A  30      36.267  22.224  17.064  1.00  5.840          C  
ATOM    462  O   PRO A  30      36.786  21.569  16.158  1.00  5.600          O  
ATOM    463  CB  PRO A  30      35.867  24.633  16.480  1.00  9.510          C  
ATOM    464  CG  PRO A  30      35.631  25.420  17.751  1.00  9.510          C  
ATOM    465  CD  PRO A  30      34.291  24.957  18.241  1.00  9.510          C  
ATOM    466  HA  PRO A  30      34.655  22.951  15.829  1.00  7.610          H  
ATOM    467 1HB  PRO A  30      36.932  24.497  16.245  1.00 11.410          H  
ATOM    468 2HB  PRO A  30      35.406  25.107  15.598  1.00 11.410          H  
ATOM    469 1HG  PRO A  30      36.434  25.246  18.473  1.00 11.410          H  
ATOM    470 2HG  PRO A  30      35.641  26.498  17.526  1.00 11.410          H  
ATOM    471 1HD  PRO A  30      34.236  25.054  19.334  1.00 11.410          H  
ATOM    472 2HD  PRO A  30      33.518  25.545  17.722  1.00 11.410          H  
ATOM    473  N   TYR A  31      36.578  22.027  18.351  1.00  5.940          N  
ATOM    474  CA  TYR A  31      37.553  21.005  18.657  1.00  5.710          C  
ATOM    475  C   TYR A  31      36.990  20.116  19.745  1.00  5.390          C  
ATOM    476  O   TYR A  31      37.705  19.691  20.655  1.00  5.420          O  
ATOM    477  CB  TYR A  31      38.849  21.657  19.140  1.00  8.090          C  
ATOM    478  CG  TYR A  31      39.391  22.691  18.181  1.00  8.090          C  
ATOM    479  CD1 TYR A  31      39.158  24.034  18.433  1.00  8.090          C  
ATOM    480  CD2 TYR A  31      40.095  22.314  17.057  1.00  8.090          C  
ATOM    481  CE1 TYR A  31      39.627  24.992  17.567  1.00  8.090          C  
ATOM    482  CE2 TYR A  31      40.565  23.273  16.186  1.00  8.090          C  
ATOM    483  CZ  TYR A  31      40.332  24.607  16.439  1.00  8.090          C  
ATOM    484  OH  TYR A  31      40.801  25.566  15.571  1.00  8.090          O  
ATOM    485  H   TYR A  31      36.188  22.574  19.106  1.00  7.130          H  
ATOM    486  HA  TYR A  31      37.738  20.389  17.777  1.00  6.850          H  
ATOM    487 1HB  TYR A  31      38.677  22.137  20.102  1.00  9.700          H  
ATOM    488 2HB  TYR A  31      39.611  20.892  19.284  1.00  9.700          H  
ATOM    489  HD1 TYR A  31      38.600  24.329  19.319  1.00  9.700          H  
ATOM    490  HD2 TYR A  31      40.274  21.259  16.855  1.00  9.700          H  
ATOM    491  HE1 TYR A  31      39.442  26.047  17.767  1.00  9.700          H  
ATOM    492  HE2 TYR A  31      41.119  22.974  15.297  1.00  9.700          H  
ATOM    493  HH  TYR A  31      41.274  25.143  14.850  1.00  9.700          H  
ATOM    494  N   VAL A  32      35.705  19.808  19.612  1.00  5.310          N  
ATOM    495  CA  VAL A  32      34.995  18.899  20.499  1.00  5.280          C  
ATOM    496  C   VAL A  32      34.169  17.930  19.657  1.00  4.780          C  
ATOM    497  O   VAL A  32      34.200  16.719  19.873  1.00  4.650          O  
ATOM    498  CB  VAL A  32      34.116  19.657  21.516  1.00  7.400          C  
ATOM    499  CG1 VAL A  32      33.334  18.670  22.383  1.00  7.400          C  
ATOM    500  CG2 VAL A  32      34.977  20.565  22.374  1.00  7.400          C  
ATOM    501  H   VAL A  32      35.185  20.245  18.845  1.00  6.370          H  
ATOM    502  HA  VAL A  32      35.727  18.320  21.061  1.00  6.340          H  
ATOM    503  HB  VAL A  32      33.437  20.229  21.011  1.00  8.880          H  
ATOM    504 1HG1 VAL A  32      32.711  19.219  23.083  1.00  8.880          H  
ATOM    505 2HG1 VAL A  32      32.699  18.040  21.762  1.00  8.880          H  
ATOM    506 3HG1 VAL A  32      34.033  18.042  22.936  1.00  8.880          H  
ATOM    507 1HG2 VAL A  32      34.348  21.102  23.079  1.00  8.880          H  
ATOM    508 2HG2 VAL A  32      35.706  19.963  22.919  1.00  8.880          H  
ATOM    509 3HG2 VAL A  32      35.499  21.281  21.753  1.00  8.880          H  
ATOM    510  N   VAL A  33      33.369  18.489  18.744  1.00  4.690          N  
ATOM    511  CA  VAL A  33      32.466  17.722  17.899  1.00  4.490          C  
ATOM    512  C   VAL A  33      33.032  17.530  16.488  1.00  4.390          C  
ATOM    513  O   VAL A  33      33.622  18.440  15.920  1.00  4.730          O  
ATOM    514  CB  VAL A  33      31.073  18.376  17.873  1.00  6.370          C  
ATOM    515  CG1 VAL A  33      30.175  17.644  16.933  1.00  6.370          C  
ATOM    516  CG2 VAL A  33      30.481  18.326  19.258  1.00  6.370          C  
ATOM    517  H   VAL A  33      33.391  19.504  18.617  1.00  5.630          H  
ATOM    518  HA  VAL A  33      32.349  16.734  18.344  1.00  5.390          H  
ATOM    519  HB  VAL A  33      31.157  19.415  17.542  1.00  7.640          H  
ATOM    520 1HG1 VAL A  33      29.210  18.071  16.941  1.00  7.640          H  
ATOM    521 2HG1 VAL A  33      30.574  17.699  15.927  1.00  7.640          H  
ATOM    522 3HG1 VAL A  33      30.091  16.605  17.245  1.00  7.640          H  
ATOM    523 1HG2 VAL A  33      29.494  18.785  19.242  1.00  7.640          H  
ATOM    524 2HG2 VAL A  33      30.394  17.294  19.581  1.00  7.640          H  
ATOM    525 3HG2 VAL A  33      31.117  18.862  19.949  1.00  7.640          H  
ATOM    526  N   ASP A  34      32.870  16.321  15.952  1.00  4.320          N  
ATOM    527  CA  ASP A  34      33.315  15.948  14.607  1.00  4.620          C  
ATOM    528  C   ASP A  34      32.681  16.756  13.475  1.00  4.640          C  
ATOM    529  O   ASP A  34      31.551  17.225  13.583  1.00  4.380          O  
ATOM    530  CB  ASP A  34      32.984  14.481  14.323  1.00  6.350          C  
ATOM    531  CG  ASP A  34      33.842  13.480  15.071  1.00  6.350          C  
ATOM    532  OD1 ASP A  34      34.835  13.858  15.639  1.00  6.350          O  
ATOM    533  OD2 ASP A  34      33.483  12.332  15.070  1.00  6.350          O  
ATOM    534  H   ASP A  34      32.412  15.618  16.513  1.00  5.180          H  
ATOM    535  HA  ASP A  34      34.394  16.089  14.560  1.00  5.540          H  
ATOM    536 1HB  ASP A  34      31.939  14.297  14.575  1.00  7.620          H  
ATOM    537 2HB  ASP A  34      33.085  14.298  13.249  1.00  7.620          H  
ATOM    538  N   ASP A  35      33.435  16.891  12.382  1.00  5.130          N  
ATOM    539  CA  ASP A  35      32.975  17.538  11.158  1.00  5.210          C  
ATOM    540  C   ASP A  35      31.777  16.795  10.564  1.00  4.920          C  
ATOM    541  O   ASP A  35      31.745  15.565  10.641  1.00  5.130          O  
ATOM    542  CB  ASP A  35      34.094  17.541  10.107  1.00  7.260          C  
ATOM    543  CG  ASP A  35      35.233  18.510  10.380  1.00  7.260          C  
ATOM    544  OD1 ASP A  35      35.106  19.354  11.227  1.00  7.260          O  
ATOM    545  OD2 ASP A  35      36.232  18.385   9.724  1.00  7.260          O  
ATOM    546  H   ASP A  35      34.374  16.517  12.405  1.00  6.160          H  
ATOM    547  HA  ASP A  35      32.704  18.550  11.407  1.00  6.250          H  
ATOM    548 1HB  ASP A  35      34.516  16.538  10.046  1.00  8.710          H  
ATOM    549 2HB  ASP A  35      33.676  17.760   9.123  1.00  8.710          H  
ATOM    550  N   PRO A  36      30.818  17.499   9.928  1.00  4.640          N  
ATOM    551  CA  PRO A  36      29.641  16.939   9.279  1.00  4.510          C  
ATOM    552  C   PRO A  36      30.016  16.068   8.110  1.00  5.020          C  
ATOM    553  O   PRO A  36      31.008  16.334   7.428  1.00  5.460          O  
ATOM    554  CB  PRO A  36      28.891  18.186   8.793  1.00  6.760          C  
ATOM    555  CG  PRO A  36      29.957  19.263   8.689  1.00  6.760          C  
ATOM    556  CD  PRO A  36      30.919  18.972   9.812  1.00  6.760          C  
ATOM    557  HA  PRO A  36      29.053  16.364   9.991  1.00  5.410          H  
ATOM    558 1HB  PRO A  36      28.415  17.974   7.818  1.00  8.120          H  
ATOM    559 2HB  PRO A  36      28.082  18.437   9.481  1.00  8.120          H  
ATOM    560 1HG  PRO A  36      30.440  19.194   7.701  1.00  8.120          H  
ATOM    561 2HG  PRO A  36      29.521  20.260   8.740  1.00  8.120          H  
ATOM    562 1HD  PRO A  36      31.914  19.298   9.491  1.00  8.120          H  
ATOM    563 2HD  PRO A  36      30.590  19.466  10.750  1.00  8.120          H  
ATOM    564  N   CYS A  37      29.219  15.036   7.873  1.00  5.190          N  
ATOM    565  CA  CYS A  37      29.445  14.187   6.720  1.00  5.780          C  
ATOM    566  C   CYS A  37      28.804  14.865   5.528  1.00  5.610          C  
ATOM    567  O   CYS A  37      27.767  15.496   5.713  1.00  5.200          O  
ATOM    568  CB  CYS A  37      28.815  12.812   6.878  1.00  7.860          C  
ATOM    569  SG  CYS A  37      29.144  11.687   5.504  1.00  7.860          S  
ATOM    570  H   CYS A  37      28.398  14.883   8.474  1.00  6.230          H  
ATOM    571  HA  CYS A  37      30.513  14.060   6.587  1.00  6.940          H  
ATOM    572 1HB  CYS A  37      29.146  12.340   7.802  1.00  9.430          H  
ATOM    573 2HB  CYS A  37      27.738  12.931   6.922  1.00  9.430          H  
ATOM    574  HG  CYS A  37      28.511  12.414   4.538  1.00  9.430          H  
ATOM    575  N   PRO A  38      29.440  14.948   4.357  1.00  6.140          N  
ATOM    576  CA  PRO A  38      28.775  15.378   3.152  1.00  6.240          C  
ATOM    577  C   PRO A  38      27.620  14.406   2.972  1.00  5.960          C  
ATOM    578  O   PRO A  38      27.820  13.207   3.161  1.00  5.630          O  
ATOM    579  CB  PRO A  38      29.865  15.210   2.087  1.00  9.360          C  
ATOM    580  CG  PRO A  38      31.171  15.340   2.868  1.00  9.360          C  
ATOM    581  CD  PRO A  38      30.883  14.695   4.221  1.00  9.360          C  
ATOM    582  HA  PRO A  38      28.428  16.417   3.255  1.00  7.490          H  
ATOM    583 1HB  PRO A  38      29.757  14.234   1.589  1.00 11.230          H  
ATOM    584 2HB  PRO A  38      29.753  15.981   1.310  1.00 11.230          H  
ATOM    585 1HG  PRO A  38      31.989  14.838   2.327  1.00 11.230          H  
ATOM    586 2HG  PRO A  38      31.456  16.400   2.961  1.00 11.230          H  
ATOM    587 1HD  PRO A  38      31.097  13.617   4.200  1.00 11.230          H  
ATOM    588 2HD  PRO A  38      31.456  15.231   4.999  1.00 11.230          H  
ATOM    589  N   ILE A  39      26.441  14.886   2.612  1.00  6.290          N  
ATOM    590  CA  ILE A  39      25.304  13.989   2.425  1.00  6.330          C  
ATOM    591  C   ILE A  39      24.727  14.193   1.023  1.00  5.880          C  
ATOM    592  O   ILE A  39      24.454  15.318   0.605  1.00  5.290          O  
ATOM    593  CB  ILE A  39      24.247  14.176   3.531  1.00  8.850          C  
ATOM    594  CG1 ILE A  39      24.861  13.918   4.925  1.00  8.850          C  
ATOM    595  CG2 ILE A  39      23.101  13.172   3.293  1.00  8.850          C  
ATOM    596  CD1 ILE A  39      23.994  14.372   6.097  1.00  8.850          C  
ATOM    597  H   ILE A  39      26.326  15.881   2.472  1.00  7.550          H  
ATOM    598  HA  ILE A  39      25.657  12.960   2.486  1.00  7.600          H  
ATOM    599  HB  ILE A  39      23.901  15.186   3.521  1.00 10.620          H  
ATOM    600 1HG1 ILE A  39      25.069  12.852   5.034  1.00 10.620          H  
ATOM    601 2HG1 ILE A  39      25.777  14.447   4.999  1.00 10.620          H  
ATOM    602 1HG2 ILE A  39      22.346  13.277   4.054  1.00 10.620          H  
ATOM    603 2HG2 ILE A  39      22.660  13.352   2.339  1.00 10.620          H  
ATOM    604 3HG2 ILE A  39      23.493  12.150   3.323  1.00 10.620          H  
ATOM    605 1HD1 ILE A  39      24.518  14.168   7.030  1.00 10.620          H  
ATOM    606 2HD1 ILE A  39      23.816  15.446   6.014  1.00 10.620          H  
ATOM    607 3HD1 ILE A  39      23.049  13.860   6.113  1.00 10.620          H  
ATOM    608  N   HIS A  40      24.552  13.104   0.294  1.00  6.310          N  
ATOM    609  CA  HIS A  40      24.112  13.127  -1.088  1.00  6.260          C  
ATOM    610  C   HIS A  40      22.698  13.612  -1.375  1.00  5.830          C  
ATOM    611  O   HIS A  40      22.424  14.089  -2.482  1.00  5.760          O  
ATOM    612  CB  HIS A  40      24.313  11.719  -1.605  1.00  8.780          C  
ATOM    613  CG  HIS A  40      23.603  10.725  -0.761  1.00  8.780          C  
ATOM    614  ND1 HIS A  40      24.012  10.440   0.541  1.00  8.780          N  
ATOM    615  CD2 HIS A  40      22.562   9.901  -1.017  1.00  8.780          C  
ATOM    616  CE1 HIS A  40      23.229   9.492   1.043  1.00  8.780          C  
ATOM    617  NE2 HIS A  40      22.358   9.137   0.111  1.00  8.780          N  
ATOM    618  H   HIS A  40      24.743  12.180   0.698  1.00  7.570          H  
ATOM    619  HA  HIS A  40      24.786  13.778  -1.645  1.00  7.510          H  
ATOM    620 1HB  HIS A  40      23.936  11.641  -2.627  1.00 10.540          H  
ATOM    621 2HB  HIS A  40      25.374  11.475  -1.620  1.00 10.540          H  
ATOM    622  HD2 HIS A  40      22.004   9.836  -1.953  1.00 10.540          H  
ATOM    623  HE1 HIS A  40      23.306   9.058   2.041  1.00 10.540          H  
ATOM    624  HE2 HIS A  40      21.657   8.406   0.199  1.00 10.540          H  
ATOM    625  N   PHE A  41      21.825  13.642  -0.378  1.00  5.680          N  
ATOM    626  CA  PHE A  41      20.449  14.049  -0.630  1.00  5.520          C  
ATOM    627  C   PHE A  41      20.370  15.554  -0.815  1.00  4.800          C  
ATOM    628  O   PHE A  41      19.335  16.075  -1.228  1.00  4.870          O  
ATOM    629  CB  PHE A  41      19.556  13.763   0.563  1.00  7.790          C  
ATOM    630  CG  PHE A  41      19.529  12.409   0.993  1.00  7.790          C  
ATOM    631  CD1 PHE A  41      19.043  11.377   0.239  1.00  7.790          C  
ATOM    632  CD2 PHE A  41      20.010  12.159   2.228  1.00  7.790          C  
ATOM    633  CE1 PHE A  41      19.069  10.106   0.742  1.00  7.790          C  
ATOM    634  CE2 PHE A  41      20.046  10.931   2.723  1.00  7.790          C  
ATOM    635  CZ  PHE A  41      19.584   9.890   1.999  1.00  7.790          C  
ATOM    636  H   PHE A  41      22.072  13.279   0.531  1.00  6.820          H  
ATOM    637  HA  PHE A  41      20.079  13.546  -1.528  1.00  6.620          H  
ATOM    638 1HB  PHE A  41      19.862  14.376   1.395  1.00  9.350          H  
ATOM    639 2HB  PHE A  41      18.550  14.034   0.302  1.00  9.350          H  
ATOM    640  HD1 PHE A  41      18.648  11.566  -0.757  1.00  9.350          H  
ATOM    641  HD2 PHE A  41      20.372  12.986   2.828  1.00  9.350          H  
ATOM    642  HE1 PHE A  41      18.691   9.273   0.145  1.00  9.350          H  
ATOM    643  HE2 PHE A  41      20.441  10.780   3.705  1.00  9.350          H  
ATOM    644  HZ  PHE A  41      19.626   8.891   2.424  1.00  9.350          H  
ATOM    645  N   TYR A  42      21.462  16.250  -0.471  1.00  4.510          N  
ATOM    646  CA  TYR A  42      21.564  17.697  -0.474  1.00  4.250          C  
ATOM    647  C   TYR A  42      22.141  18.217  -1.784  1.00  3.850          C  
ATOM    648  O   TYR A  42      22.179  19.427  -2.022  1.00  3.850          O  
ATOM    649  CB  TYR A  42      22.506  18.094   0.675  1.00  6.050          C  
ATOM    650  CG  TYR A  42      21.989  17.814   2.088  1.00  6.050          C  
ATOM    651  CD1 TYR A  42      21.786  16.514   2.562  1.00  6.050          C  
ATOM    652  CD2 TYR A  42      21.777  18.864   2.929  1.00  6.050          C  
ATOM    653  CE1 TYR A  42      21.331  16.309   3.846  1.00  6.050          C  
ATOM    654  CE2 TYR A  42      21.339  18.656   4.207  1.00  6.050          C  
ATOM    655  CZ  TYR A  42      21.105  17.381   4.665  1.00  6.050          C  
ATOM    656  OH  TYR A  42      20.639  17.174   5.939  1.00  6.050          O  
ATOM    657  H   TYR A  42      22.303  15.745  -0.169  1.00  5.410          H  
ATOM    658  HA  TYR A  42      20.573  18.127  -0.332  1.00  5.100          H  
ATOM    659 1HB  TYR A  42      23.454  17.578   0.554  1.00  7.260          H  
ATOM    660 2HB  TYR A  42      22.717  19.159   0.603  1.00  7.260          H  
ATOM    661  HD1 TYR A  42      21.970  15.660   1.935  1.00  7.260          H  
ATOM    662  HD2 TYR A  42      21.962  19.870   2.577  1.00  7.260          H  
ATOM    663  HE1 TYR A  42      21.155  15.302   4.211  1.00  7.260          H  
ATOM    664  HE2 TYR A  42      21.180  19.505   4.853  1.00  7.260          H  
ATOM    665  HH  TYR A  42      20.393  18.029   6.333  1.00  7.260          H  
ATOM    666  N   SER A  43      22.513  17.295  -2.675  1.00  4.040          N  
ATOM    667  CA  SER A  43      23.197  17.584  -3.941  1.00  4.160          C  
ATOM    668  C   SER A  43      22.345  18.265  -5.006  1.00  3.400          C  
ATOM    669  O   SER A  43      22.836  18.599  -6.086  1.00  3.810          O  
ATOM    670  CB  SER A  43      23.771  16.299  -4.506  1.00  5.780          C  
ATOM    671  OG  SER A  43      22.748  15.396  -4.846  1.00  5.780          O  
ATOM    672  H   SER A  43      22.385  16.306  -2.446  1.00  4.850          H  
ATOM    673  HA  SER A  43      24.031  18.251  -3.715  1.00  4.990          H  
ATOM    674 1HB  SER A  43      24.361  16.532  -5.391  1.00  6.930          H  
ATOM    675 2HB  SER A  43      24.437  15.839  -3.776  1.00  6.930          H  
ATOM    676  HG  SER A  43      22.580  14.866  -4.035  1.00  6.930          H  
ATOM    677  N   LYS A  44      21.055  18.402  -4.742  1.00  2.680          N  
ATOM    678  CA  LYS A  44      20.127  19.004  -5.679  1.00  2.360          C  
ATOM    679  C   LYS A  44      19.784  20.468  -5.377  1.00  2.370          C  
ATOM    680  O   LYS A  44      19.289  21.177  -6.256  1.00  3.040          O  
ATOM    681  CB  LYS A  44      18.785  18.268  -5.613  1.00  3.430          C  
ATOM    682  CG  LYS A  44      18.781  16.764  -5.859  1.00  3.430          C  
ATOM    683  CD  LYS A  44      19.184  16.345  -7.258  1.00  3.430          C  
ATOM    684  CE  LYS A  44      18.830  14.860  -7.461  1.00  3.430          C  
ATOM    685  NZ  LYS A  44      19.692  13.942  -6.657  1.00  3.430          N  
ATOM    686  H   LYS A  44      20.719  18.069  -3.848  1.00  3.220          H  
ATOM    687  HA  LYS A  44      20.555  18.952  -6.680  1.00  2.830          H  
ATOM    688 1HB  LYS A  44      18.351  18.426  -4.621  1.00  4.120          H  
ATOM    689 2HB  LYS A  44      18.098  18.719  -6.330  1.00  4.120          H  
ATOM    690 1HG  LYS A  44      19.452  16.294  -5.138  1.00  4.120          H  
ATOM    691 2HG  LYS A  44      17.775  16.401  -5.671  1.00  4.120          H  
ATOM    692 1HD  LYS A  44      18.659  16.951  -7.997  1.00  4.120          H  
ATOM    693 2HD  LYS A  44      20.261  16.482  -7.388  1.00  4.120          H  
ATOM    694 1HE  LYS A  44      17.796  14.713  -7.148  1.00  4.120          H  
ATOM    695 2HE  LYS A  44      18.919  14.597  -8.515  1.00  4.120          H  
ATOM    696 1HZ  LYS A  44      19.369  12.980  -6.802  1.00  4.120          H  
ATOM    697 2HZ  LYS A  44      20.657  14.021  -6.940  1.00  4.120          H  
ATOM    698 3HZ  LYS A  44      19.619  14.139  -5.675  1.00  4.120          H  
ATOM    699  N   TRP A  45      19.915  20.883  -4.115  1.00  1.990          N  
ATOM    700  CA  TRP A  45      19.382  22.178  -3.692  1.00  2.220          C  
ATOM    701  C   TRP A  45      20.323  23.370  -3.570  1.00  1.340          C  
ATOM    702  O   TRP A  45      20.576  23.857  -2.470  1.00  1.270          O  
ATOM    703  CB  TRP A  45      18.668  21.948  -2.376  1.00  3.020          C  
ATOM    704  CG  TRP A  45      17.880  23.086  -1.802  1.00  3.020          C  
ATOM    705  CD1 TRP A  45      18.183  23.734  -0.670  1.00  3.020          C  
ATOM    706  CD2 TRP A  45      16.652  23.688  -2.282  1.00  3.020          C  
ATOM    707  NE1 TRP A  45      17.222  24.648  -0.369  1.00  3.020          N  
ATOM    708  CE2 TRP A  45      16.290  24.652  -1.343  1.00  3.020          C  
ATOM    709  CE3 TRP A  45      15.838  23.482  -3.398  1.00  3.020          C  
ATOM    710  CZ2 TRP A  45      15.159  25.407  -1.472  1.00  3.020          C  
ATOM    711  CZ3 TRP A  45      14.696  24.247  -3.531  1.00  3.020          C  
ATOM    712  CH2 TRP A  45      14.364  25.186  -2.592  1.00  3.020          C  
ATOM    713  H   TRP A  45      20.409  20.308  -3.424  1.00  2.390          H  
ATOM    714  HA  TRP A  45      18.623  22.456  -4.420  1.00  2.660          H  
ATOM    715 1HB  TRP A  45      17.990  21.102  -2.491  1.00  3.620          H  
ATOM    716 2HB  TRP A  45      19.406  21.652  -1.636  1.00  3.620          H  
ATOM    717  HD1 TRP A  45      19.051  23.530  -0.054  1.00  3.620          H  
ATOM    718  HE1 TRP A  45      17.225  25.226   0.487  1.00  3.620          H  
ATOM    719  HE3 TRP A  45      16.090  22.729  -4.146  1.00  3.620          H  
ATOM    720  HZ2 TRP A  45      14.886  26.150  -0.732  1.00  3.620          H  
ATOM    721  HZ3 TRP A  45      14.062  24.075  -4.403  1.00  3.620          H  
ATOM    722  HH2 TRP A  45      13.457  25.768  -2.726  1.00  3.620          H  
ATOM    723  N   TYR A  46      20.765  23.959  -4.670  1.00  1.570          N  
ATOM    724  CA  TYR A  46      21.663  25.117  -4.542  1.00  1.370          C  
ATOM    725  C   TYR A  46      20.811  26.389  -4.601  1.00  1.490          C  
ATOM    726  O   TYR A  46      20.998  27.266  -5.444  1.00  2.180          O  
ATOM    727  CB  TYR A  46      22.695  25.068  -5.655  1.00  2.000          C  
ATOM    728  CG  TYR A  46      23.490  23.800  -5.579  1.00  2.000          C  
ATOM    729  CD1 TYR A  46      23.141  22.735  -6.390  1.00  2.000          C  
ATOM    730  CD2 TYR A  46      24.546  23.680  -4.692  1.00  2.000          C  
ATOM    731  CE1 TYR A  46      23.838  21.567  -6.318  1.00  2.000          C  
ATOM    732  CE2 TYR A  46      25.248  22.494  -4.621  1.00  2.000          C  
ATOM    733  CZ  TYR A  46      24.893  21.440  -5.431  1.00  2.000          C  
ATOM    734  OH  TYR A  46      25.588  20.257  -5.368  1.00  2.000          O  
ATOM    735  H   TYR A  46      20.519  23.595  -5.584  1.00  1.880          H  
ATOM    736  HA  TYR A  46      22.169  25.085  -3.578  1.00  1.640          H  
ATOM    737 1HB  TYR A  46      22.203  25.117  -6.626  1.00  2.400          H  
ATOM    738 2HB  TYR A  46      23.376  25.915  -5.574  1.00  2.400          H  
ATOM    739  HD1 TYR A  46      22.308  22.826  -7.087  1.00  2.400          H  
ATOM    740  HD2 TYR A  46      24.816  24.516  -4.050  1.00  2.400          H  
ATOM    741  HE1 TYR A  46      23.557  20.737  -6.960  1.00  2.400          H  
ATOM    742  HE2 TYR A  46      26.080  22.391  -3.924  1.00  2.400          H  
ATOM    743  HH  TYR A  46      25.156  19.611  -5.949  1.00  2.400          H  
ATOM    744  N   ILE A  47      19.834  26.405  -3.703  1.00  1.380          N  
ATOM    745  CA  ILE A  47      18.764  27.391  -3.559  1.00  1.620          C  
ATOM    746  C   ILE A  47      18.505  27.681  -2.081  1.00  1.000          C  
ATOM    747  O   ILE A  47      18.727  26.815  -1.241  1.00  1.500          O  
ATOM    748  CB  ILE A  47      17.461  26.860  -4.234  1.00  2.170          C  
ATOM    749  CG1 ILE A  47      17.706  26.574  -5.748  1.00  2.170          C  
ATOM    750  CG2 ILE A  47      16.278  27.840  -4.040  1.00  2.170          C  
ATOM    751  CD1 ILE A  47      16.582  25.841  -6.447  1.00  2.170          C  
ATOM    752  H   ILE A  47      19.865  25.608  -3.065  1.00  1.660          H  
ATOM    753  HA  ILE A  47      19.070  28.315  -4.044  1.00  1.940          H  
ATOM    754  HB  ILE A  47      17.214  25.930  -3.790  1.00  2.610          H  
ATOM    755 1HG1 ILE A  47      17.891  27.515  -6.260  1.00  2.610          H  
ATOM    756 2HG1 ILE A  47      18.564  25.944  -5.859  1.00  2.610          H  
ATOM    757 1HG2 ILE A  47      15.381  27.442  -4.489  1.00  2.610          H  
ATOM    758 2HG2 ILE A  47      16.078  27.983  -3.001  1.00  2.610          H  
ATOM    759 3HG2 ILE A  47      16.513  28.797  -4.502  1.00  2.610          H  
ATOM    760 1HD1 ILE A  47      16.863  25.675  -7.486  1.00  2.610          H  
ATOM    761 2HD1 ILE A  47      16.420  24.880  -5.965  1.00  2.610          H  
ATOM    762 3HD1 ILE A  47      15.667  26.414  -6.420  1.00  2.610          H  
ATOM    763  N   ARG A  48      18.079  28.899  -1.737  1.00  0.980          N  
ATOM    764  CA  ARG A  48      17.692  29.129  -0.347  1.00  1.040          C  
ATOM    765  C   ARG A  48      16.303  29.756  -0.233  1.00  1.170          C  
ATOM    766  O   ARG A  48      16.005  30.790  -0.831  1.00  1.850          O  
ATOM    767  CB  ARG A  48      18.703  30.015   0.375  1.00  1.430          C  
ATOM    768  CG  ARG A  48      20.116  29.425   0.536  1.00  1.430          C  
ATOM    769  CD  ARG A  48      20.137  28.281   1.517  1.00  1.430          C  
ATOM    770  NE  ARG A  48      21.472  27.741   1.711  1.00  1.430          N  
ATOM    771  CZ  ARG A  48      22.047  26.771   0.960  1.00  1.430          C  
ATOM    772  NH1 ARG A  48      21.415  26.226  -0.065  1.00  1.430          N  
ATOM    773  NH2 ARG A  48      23.271  26.361   1.266  1.00  1.430          N  
ATOM    774  H   ARG A  48      17.957  29.619  -2.436  1.00  1.180          H  
ATOM    775  HA  ARG A  48      17.643  28.172   0.161  1.00  1.250          H  
ATOM    776 1HB  ARG A  48      18.801  30.958  -0.157  1.00  1.720          H  
ATOM    777 2HB  ARG A  48      18.327  30.243   1.373  1.00  1.720          H  
ATOM    778 1HG  ARG A  48      20.480  29.068  -0.424  1.00  1.720          H  
ATOM    779 2HG  ARG A  48      20.787  30.199   0.908  1.00  1.720          H  
ATOM    780 1HD  ARG A  48      19.777  28.638   2.483  1.00  1.720          H  
ATOM    781 2HD  ARG A  48      19.498  27.474   1.183  1.00  1.720          H  
ATOM    782  HE  ARG A  48      22.010  28.115   2.481  1.00  1.720          H  
ATOM    783 1HH1 ARG A  48      20.461  26.524  -0.336  1.00  1.720          H  
ATOM    784 2HH1 ARG A  48      21.866  25.496  -0.601  1.00  1.720          H  
ATOM    785 1HH2 ARG A  48      23.762  26.772   2.048  1.00  1.720          H  
ATOM    786 2HH2 ARG A  48      23.714  25.638   0.717  1.00  1.720          H  
ATOM    787  N   VAL A  49      15.461  29.058   0.533  1.00  1.360          N  
ATOM    788  CA  VAL A  49      14.078  29.396   0.859  1.00  1.690          C  
ATOM    789  C   VAL A  49      13.918  29.195   2.357  1.00  1.920          C  
ATOM    790  O   VAL A  49      14.313  28.152   2.858  1.00  2.410          O  
ATOM    791  CB  VAL A  49      13.087  28.481   0.101  1.00  2.230          C  
ATOM    792  CG1 VAL A  49      11.645  28.821   0.471  1.00  2.230          C  
ATOM    793  CG2 VAL A  49      13.298  28.640  -1.396  1.00  2.230          C  
ATOM    794  H   VAL A  49      15.840  28.230   0.970  1.00  1.630          H  
ATOM    795  HA  VAL A  49      13.887  30.440   0.609  1.00  2.030          H  
ATOM    796  HB  VAL A  49      13.260  27.447   0.394  1.00  2.680          H  
ATOM    797 1HG1 VAL A  49      10.969  28.158  -0.067  1.00  2.680          H  
ATOM    798 2HG1 VAL A  49      11.484  28.694   1.544  1.00  2.680          H  
ATOM    799 3HG1 VAL A  49      11.432  29.853   0.197  1.00  2.680          H  
ATOM    800 1HG2 VAL A  49      12.608  27.993  -1.932  1.00  2.680          H  
ATOM    801 2HG2 VAL A  49      13.120  29.676  -1.679  1.00  2.680          H  
ATOM    802 3HG2 VAL A  49      14.304  28.372  -1.652  1.00  2.680          H  
ATOM    803  N   GLY A  50      13.380  30.167   3.082  1.00  2.140          N  
ATOM    804  CA  GLY A  50      13.208  29.957   4.522  1.00  2.700          C  
ATOM    805  C   GLY A  50      11.865  29.320   4.887  1.00  3.000          C  
ATOM    806  O   GLY A  50      10.915  29.328   4.099  1.00  3.680          O  
ATOM    807  H   GLY A  50      13.078  31.026   2.644  1.00  2.570          H  
ATOM    808 1HA  GLY A  50      14.013  29.322   4.899  1.00  3.240          H  
ATOM    809 2HA  GLY A  50      13.304  30.910   5.038  1.00  3.240          H  
ATOM    810  N   ALA A  51      11.793  28.838   6.124  1.00  2.950          N  
ATOM    811  CA  ALA A  51      10.620  28.257   6.757  1.00  3.570          C  
ATOM    812  C   ALA A  51       9.685  29.321   7.286  1.00  3.530          C  
ATOM    813  O   ALA A  51      10.089  30.459   7.526  1.00  3.270          O  
ATOM    814  CB  ALA A  51      11.025  27.383   7.922  1.00  4.750          C  
ATOM    815  H   ALA A  51      12.648  28.830   6.679  1.00  3.540          H  
ATOM    816  HA  ALA A  51      10.096  27.664   6.011  1.00  4.280          H  
ATOM    817 1HB  ALA A  51      10.148  26.928   8.376  1.00  5.700          H  
ATOM    818 2HB  ALA A  51      11.698  26.617   7.596  1.00  5.700          H  
ATOM    819 3HB  ALA A  51      11.522  28.002   8.637  1.00  5.700          H  
ATOM    820  N   ARG A  52       8.452  28.925   7.577  1.00  4.090          N  
ATOM    821  CA  ARG A  52       7.468  29.812   8.211  1.00  4.270          C  
ATOM    822  C   ARG A  52       7.946  30.305   9.595  1.00  3.500          C  
ATOM    823  O   ARG A  52       7.432  31.285  10.129  1.00  2.990          O  
ATOM    824  CB  ARG A  52       6.129  29.099   8.351  1.00  5.910          C  
ATOM    825  CG  ARG A  52       6.100  27.953   9.353  1.00  5.910          C  
ATOM    826  CD  ARG A  52       4.833  27.177   9.279  1.00  5.910          C  
ATOM    827  NE  ARG A  52       4.773  26.121  10.299  1.00  5.910          N  
ATOM    828  CZ  ARG A  52       5.335  24.885  10.209  1.00  5.910          C  
ATOM    829  NH1 ARG A  52       6.025  24.524   9.144  1.00  5.910          N  
ATOM    830  NH2 ARG A  52       5.185  24.030  11.210  1.00  5.910          N  
ATOM    831  H   ARG A  52       8.176  27.986   7.329  1.00  4.910          H  
ATOM    832  HA  ARG A  52       7.329  30.680   7.566  1.00  5.120          H  
ATOM    833 1HB  ARG A  52       5.373  29.818   8.662  1.00  7.090          H  
ATOM    834 2HB  ARG A  52       5.823  28.703   7.383  1.00  7.090          H  
ATOM    835 1HG  ARG A  52       6.942  27.284   9.189  1.00  7.090          H  
ATOM    836 2HG  ARG A  52       6.155  28.369  10.356  1.00  7.090          H  
ATOM    837 1HD  ARG A  52       3.997  27.857   9.452  1.00  7.090          H  
ATOM    838 2HD  ARG A  52       4.725  26.723   8.297  1.00  7.090          H  
ATOM    839  HE  ARG A  52       4.251  26.329  11.138  1.00  7.090          H  
ATOM    840 1HH1 ARG A  52       6.145  25.161   8.375  1.00  7.090          H  
ATOM    841 2HH1 ARG A  52       6.438  23.601   9.097  1.00  7.090          H  
ATOM    842 1HH2 ARG A  52       4.655  24.294  12.029  1.00  7.090          H  
ATOM    843 2HH2 ARG A  52       5.599  23.110  11.156  1.00  7.090          H  
ATOM    844  N   LYS A  53       8.907  29.576  10.180  1.00  3.550          N  
ATOM    845  CA  LYS A  53       9.514  29.868  11.479  1.00  3.060          C  
ATOM    846  C   LYS A  53      10.899  30.525  11.351  1.00  1.770          C  
ATOM    847  O   LYS A  53      11.644  30.583  12.329  1.00  1.830          O  
ATOM    848  CB  LYS A  53       9.669  28.586  12.306  1.00  4.480          C  
ATOM    849  CG  LYS A  53       8.374  27.830  12.636  1.00  4.480          C  
ATOM    850  CD  LYS A  53       7.437  28.654  13.528  1.00  4.480          C  
ATOM    851  CE  LYS A  53       6.223  27.847  13.969  1.00  4.480          C  
ATOM    852  NZ  LYS A  53       5.304  28.654  14.832  1.00  4.480          N  
ATOM    853  H   LYS A  53       9.244  28.779   9.662  1.00  4.260          H  
ATOM    854  HA  LYS A  53       8.877  30.574  12.009  1.00  3.670          H  
ATOM    855 1HB  LYS A  53      10.319  27.894  11.768  1.00  5.380          H  
ATOM    856 2HB  LYS A  53      10.161  28.822  13.250  1.00  5.380          H  
ATOM    857 1HG  LYS A  53       7.866  27.565  11.721  1.00  5.380          H  
ATOM    858 2HG  LYS A  53       8.629  26.910  13.160  1.00  5.380          H  
ATOM    859 1HD  LYS A  53       7.978  29.005  14.408  1.00  5.380          H  
ATOM    860 2HD  LYS A  53       7.074  29.519  12.974  1.00  5.380          H  
ATOM    861 1HE  LYS A  53       5.678  27.515  13.085  1.00  5.380          H  
ATOM    862 2HE  LYS A  53       6.556  26.973  14.528  1.00  5.380          H  
ATOM    863 1HZ  LYS A  53       4.511  28.090  15.105  1.00  5.380          H  
ATOM    864 2HZ  LYS A  53       5.798  28.958  15.661  1.00  5.380          H  
ATOM    865 3HZ  LYS A  53       4.981  29.462  14.319  1.00  5.380          H  
ATOM    866  N   SER A  54      11.271  30.931  10.128  1.00  1.390          N  
ATOM    867  CA  SER A  54      12.565  31.540   9.742  1.00  1.110          C  
ATOM    868  C   SER A  54      13.739  30.550   9.736  1.00  1.060          C  
ATOM    869  O   SER A  54      14.874  30.903   9.410  1.00  1.550          O  
ATOM    870  CB  SER A  54      12.929  32.724  10.640  1.00  1.670          C  
ATOM    871  OG  SER A  54      11.951  33.736  10.603  1.00  1.670          O  
ATOM    872  H   SER A  54      10.599  30.843   9.366  1.00  1.670          H  
ATOM    873  HA  SER A  54      12.451  31.920   8.726  1.00  1.330          H  
ATOM    874 1HB  SER A  54      13.079  32.395  11.661  1.00  2.000          H  
ATOM    875 2HB  SER A  54      13.877  33.135  10.305  1.00  2.000          H  
ATOM    876  HG  SER A  54      12.266  34.425  11.191  1.00  2.000          H  
ATOM    877  N   ALA A  55      13.439  29.305  10.058  1.00  0.610          N  
ATOM    878  CA  ALA A  55      14.368  28.192  10.019  1.00  0.600          C  
ATOM    879  C   ALA A  55      14.817  27.956   8.562  1.00  0.670          C  
ATOM    880  O   ALA A  55      14.025  28.182   7.652  1.00  0.600          O  
ATOM    881  CB  ALA A  55      13.689  26.968  10.585  1.00  0.840          C  
ATOM    882  H   ALA A  55      12.491  29.148  10.361  1.00  0.730          H  
ATOM    883  HA  ALA A  55      15.217  28.433  10.644  1.00  0.720          H  
ATOM    884 1HB  ALA A  55      14.356  26.136  10.555  1.00  1.010          H  
ATOM    885 2HB  ALA A  55      13.385  27.158  11.614  1.00  1.010          H  
ATOM    886 3HB  ALA A  55      12.834  26.758  10.004  1.00  1.010          H  
ATOM    887  N   PRO A  56      16.078  27.578   8.277  1.00  1.160          N  
ATOM    888  CA  PRO A  56      16.572  27.236   6.944  1.00  1.460          C  
ATOM    889  C   PRO A  56      15.892  26.044   6.268  1.00  1.310          C  
ATOM    890  O   PRO A  56      15.550  25.068   6.952  1.00  1.930          O  
ATOM    891  CB  PRO A  56      18.046  26.894   7.212  1.00  2.190          C  
ATOM    892  CG  PRO A  56      18.400  27.630   8.478  1.00  2.190          C  
ATOM    893  CD  PRO A  56      17.136  27.630   9.310  1.00  2.190          C  
ATOM    894  HA  PRO A  56      16.494  28.125   6.301  1.00  1.750          H  
ATOM    895 1HB  PRO A  56      18.167  25.808   7.298  1.00  2.630          H  
ATOM    896 2HB  PRO A  56      18.656  27.210   6.354  1.00  2.630          H  
ATOM    897 1HG  PRO A  56      19.240  27.127   8.984  1.00  2.630          H  
ATOM    898 2HG  PRO A  56      18.738  28.649   8.237  1.00  2.630          H  
ATOM    899 1HD  PRO A  56      17.085  26.766   9.973  1.00  2.630          H  
ATOM    900 2HD  PRO A  56      17.132  28.587   9.849  1.00  2.630          H  
ATOM    901  N   LEU A  57      15.810  26.184   4.908  1.00  1.260          N  
ATOM    902  CA  LEU A  57      15.225  24.876   4.508  1.00  1.570          C  
ATOM    903  C   LEU A  57      16.089  24.268   3.420  1.00  1.320          C  
ATOM    904  O   LEU A  57      16.657  25.000   2.595  1.00  1.910          O  
ATOM    905  CB  LEU A  57      13.840  25.033   3.843  1.00  2.070          C  
ATOM    906  CG  LEU A  57      12.683  25.614   4.628  1.00  2.070          C  
ATOM    907  CD1 LEU A  57      11.559  25.935   3.661  1.00  2.070          C  
ATOM    908  CD2 LEU A  57      12.214  24.605   5.635  1.00  2.070          C  
ATOM    909  H   LEU A  57      15.684  26.134   3.901  1.00  1.510          H  
ATOM    910  HA  LEU A  57      15.196  24.157   5.294  1.00  1.880          H  
ATOM    911 1HB  LEU A  57      13.965  25.653   2.957  1.00  2.490          H  
ATOM    912 2HB  LEU A  57      13.530  24.041   3.511  1.00  2.490          H  
ATOM    913  HG  LEU A  57      12.990  26.529   5.127  1.00  2.490          H  
ATOM    914 1HD1 LEU A  57      10.719  26.353   4.199  1.00  2.490          H  
ATOM    915 2HD1 LEU A  57      11.913  26.666   2.932  1.00  2.490          H  
ATOM    916 3HD1 LEU A  57      11.245  25.032   3.148  1.00  2.490          H  
ATOM    917 1HD2 LEU A  57      11.371  24.986   6.187  1.00  2.490          H  
ATOM    918 2HD2 LEU A  57      11.918  23.684   5.137  1.00  2.490          H  
ATOM    919 3HD2 LEU A  57      13.018  24.417   6.292  1.00  2.490          H  
ATOM    920  N   ILE A  58      16.154  22.940   3.388  1.00  1.200          N  
ATOM    921  CA  ILE A  58      16.850  22.261   2.291  1.00  1.220          C  
ATOM    922  C   ILE A  58      16.018  21.206   1.576  1.00  1.220          C  
ATOM    923  O   ILE A  58      15.493  20.296   2.197  1.00  1.860          O  
ATOM    924  CB  ILE A  58      18.204  21.650   2.731  1.00  1.700          C  
ATOM    925  CG1 ILE A  58      19.144  22.804   3.228  1.00  1.700          C  
ATOM    926  CG2 ILE A  58      18.825  20.829   1.587  1.00  1.700          C  
ATOM    927  CD1 ILE A  58      20.460  22.370   3.826  1.00  1.700          C  
ATOM    928  H   ILE A  58      15.681  22.432   4.147  1.00  1.440          H  
ATOM    929  HA  ILE A  58      17.084  23.007   1.571  1.00  1.460          H  
ATOM    930  HB  ILE A  58      18.041  20.987   3.562  1.00  2.040          H  
ATOM    931 1HG1 ILE A  58      19.343  23.478   2.395  1.00  2.040          H  
ATOM    932 2HG1 ILE A  58      18.623  23.360   3.999  1.00  2.040          H  
ATOM    933 1HG2 ILE A  58      19.741  20.390   1.902  1.00  2.040          H  
ATOM    934 2HG2 ILE A  58      18.158  20.044   1.294  1.00  2.040          H  
ATOM    935 3HG2 ILE A  58      19.014  21.450   0.742  1.00  2.040          H  
ATOM    936 1HD1 ILE A  58      21.009  23.254   4.148  1.00  2.040          H  
ATOM    937 2HD1 ILE A  58      20.300  21.726   4.676  1.00  2.040          H  
ATOM    938 3HD1 ILE A  58      21.042  21.850   3.090  1.00  2.040          H  
ATOM    939  N   GLU A  59      15.898  21.292   0.262  1.00  1.270          N  
ATOM    940  CA  GLU A  59      15.132  20.270  -0.445  1.00  1.440          C  
ATOM    941  C   GLU A  59      15.973  19.033  -0.611  1.00  1.070          C  
ATOM    942  O   GLU A  59      17.008  19.054  -1.279  1.00  1.540          O  
ATOM    943  CB  GLU A  59      14.662  20.758  -1.801  1.00  1.950          C  
ATOM    944  CG  GLU A  59      13.777  19.792  -2.564  1.00  1.950          C  
ATOM    945  CD  GLU A  59      13.357  20.362  -3.885  1.00  1.950          C  
ATOM    946  OE1 GLU A  59      12.635  21.328  -3.887  1.00  1.950          O  
ATOM    947  OE2 GLU A  59      13.767  19.841  -4.895  1.00  1.950          O  
ATOM    948  H   GLU A  59      16.333  22.061  -0.241  1.00  1.520          H  
ATOM    949  HA  GLU A  59      14.270  19.978   0.122  1.00  1.730          H  
ATOM    950 1HB  GLU A  59      14.129  21.703  -1.689  1.00  2.340          H  
ATOM    951 2HB  GLU A  59      15.524  20.928  -2.423  1.00  2.340          H  
ATOM    952 1HG  GLU A  59      14.316  18.859  -2.735  1.00  2.340          H  
ATOM    953 2HG  GLU A  59      12.892  19.566  -1.966  1.00  2.340          H  
ATOM    954  N   LEU A  60      15.538  17.955   0.018  1.00  1.130          N  
ATOM    955  CA  LEU A  60      16.284  16.719  -0.035  1.00  1.140          C  
ATOM    956  C   LEU A  60      15.593  15.754  -0.948  1.00  1.200          C  
ATOM    957  O   LEU A  60      14.363  15.717  -0.999  1.00  1.910          O  
ATOM    958  CB  LEU A  60      16.464  16.132   1.372  1.00  1.590          C  
ATOM    959  CG  LEU A  60      17.207  17.044   2.371  1.00  1.590          C  
ATOM    960  CD1 LEU A  60      17.312  16.367   3.700  1.00  1.590          C  
ATOM    961  CD2 LEU A  60      18.556  17.355   1.868  1.00  1.590          C  
ATOM    962  H   LEU A  60      14.666  18.003   0.555  1.00  1.360          H  
ATOM    963  HA  LEU A  60      17.250  16.910  -0.478  1.00  1.370          H  
ATOM    964 1HB  LEU A  60      15.472  15.940   1.785  1.00  1.910          H  
ATOM    965 2HB  LEU A  60      16.983  15.196   1.310  1.00  1.910          H  
ATOM    966  HG  LEU A  60      16.650  17.972   2.501  1.00  1.910          H  
ATOM    967 1HD1 LEU A  60      17.837  17.010   4.396  1.00  1.910          H  
ATOM    968 2HD1 LEU A  60      16.334  16.162   4.078  1.00  1.910          H  
ATOM    969 3HD1 LEU A  60      17.869  15.440   3.593  1.00  1.910          H  
ATOM    970 1HD2 LEU A  60      19.039  17.991   2.585  1.00  1.910          H  
ATOM    971 2HD2 LEU A  60      19.104  16.452   1.754  1.00  1.910          H  
ATOM    972 3HD2 LEU A  60      18.520  17.864   0.924  1.00  1.910          H  
ATOM    973  N   CYS A  61      16.375  14.941  -1.646  1.00  1.100          N  
ATOM    974  CA  CYS A  61      15.787  13.974  -2.574  1.00  1.410          C  
ATOM    975  C   CYS A  61      16.375  12.590  -2.575  1.00  1.170          C  
ATOM    976  O   CYS A  61      17.582  12.403  -2.713  1.00  1.420          O  
ATOM    977  CB  CYS A  61      15.883  14.486  -4.006  1.00  1.850          C  
ATOM    978  SG  CYS A  61      15.199  13.331  -5.252  1.00  1.850          S  
ATOM    979  H   CYS A  61      17.392  15.062  -1.558  1.00  1.320          H  
ATOM    980  HA  CYS A  61      14.736  13.868  -2.320  1.00  1.690          H  
ATOM    981 1HB  CYS A  61      15.358  15.435  -4.088  1.00  2.220          H  
ATOM    982 2HB  CYS A  61      16.924  14.664  -4.253  1.00  2.220          H  
ATOM    983  HG  CYS A  61      16.224  12.460  -5.194  1.00  2.220          H  
ATOM    984  N   VAL A  62      15.474  11.618  -2.522  1.00  1.640          N  
ATOM    985  CA  VAL A  62      15.798  10.208  -2.589  1.00  1.790          C  
ATOM    986  C   VAL A  62      15.556   9.719  -4.019  1.00  1.620          C  
ATOM    987  O   VAL A  62      14.462   9.151  -4.166  1.00  2.380          O  
ATOM    988  CB  VAL A  62      14.915   9.435  -1.562  1.00  2.450          C  
ATOM    989  CG1 VAL A  62      15.145   7.909  -1.585  1.00  2.450          C  
ATOM    990  CG2 VAL A  62      15.235   9.942  -0.177  1.00  2.450          C  
ATOM    991  H   VAL A  62      14.485  11.884  -2.429  1.00  1.970          H  
ATOM    992  HA  VAL A  62      16.852  10.069  -2.339  1.00  2.150          H  
ATOM    993  HB  VAL A  62      13.866   9.620  -1.798  1.00  2.940          H  
ATOM    994 1HG1 VAL A  62      14.503   7.439  -0.843  1.00  2.940          H  
ATOM    995 2HG1 VAL A  62      14.919   7.481  -2.549  1.00  2.940          H  
ATOM    996 3HG1 VAL A  62      16.188   7.697  -1.345  1.00  2.940          H  
ATOM    997 1HG2 VAL A  62      14.608   9.427   0.550  1.00  2.940          H  
ATOM    998 2HG2 VAL A  62      16.275   9.746   0.044  1.00  2.940          H  
ATOM    999 3HG2 VAL A  62      15.048  11.011  -0.122  1.00  2.940          H  
ATOM   1000  N   ASP A  63      16.665   9.179  -4.549  1.00  1.240          N  
ATOM   1001  CA  ASP A  63      16.755   9.134  -6.000  1.00  1.520          C  
ATOM   1002  C   ASP A  63      16.112   7.845  -6.406  1.00  1.580          C  
ATOM   1003  O   ASP A  63      15.506   7.730  -7.470  1.00  1.840          O  
ATOM   1004  CB  ASP A  63      18.199   9.170  -6.491  1.00  2.020          C  
ATOM   1005  CG  ASP A  63      18.894  10.480  -6.221  1.00  2.020          C  
ATOM   1006  OD1 ASP A  63      18.447  11.487  -6.739  1.00  2.020          O  
ATOM   1007  OD2 ASP A  63      19.872  10.493  -5.526  1.00  2.020          O  
ATOM   1008  H   ASP A  63      16.916   8.250  -4.183  1.00  1.490          H  
ATOM   1009  HA  ASP A  63      16.201   9.967  -6.432  1.00  1.820          H  
ATOM   1010 1HB  ASP A  63      18.762   8.371  -6.000  1.00  2.420          H  
ATOM   1011 2HB  ASP A  63      18.222   8.972  -7.563  1.00  2.420          H  
ATOM   1012  N   GLU A  64      16.225   6.894  -5.484  1.00  1.630          N  
ATOM   1013  CA  GLU A  64      15.697   5.541  -5.600  1.00  2.130          C  
ATOM   1014  C   GLU A  64      14.178   5.551  -5.768  1.00  2.350          C  
ATOM   1015  O   GLU A  64      13.597   4.618  -6.328  1.00  2.900          O  
ATOM   1016  CB  GLU A  64      16.042   4.742  -4.338  1.00  2.780          C  
ATOM   1017  CG  GLU A  64      17.545   4.534  -4.062  1.00  2.780          C  
ATOM   1018  CD  GLU A  64      18.213   5.689  -3.300  1.00  2.780          C  
ATOM   1019  OE1 GLU A  64      17.753   6.822  -3.406  1.00  2.780          O  
ATOM   1020  OE2 GLU A  64      19.174   5.435  -2.617  1.00  2.780          O  
ATOM   1021  H   GLU A  64      16.786   7.122  -4.664  1.00  1.960          H  
ATOM   1022  HA  GLU A  64      16.141   5.064  -6.472  1.00  2.560          H  
ATOM   1023 1HB  GLU A  64      15.609   5.235  -3.469  1.00  3.340          H  
ATOM   1024 2HB  GLU A  64      15.585   3.756  -4.407  1.00  3.340          H  
ATOM   1025 1HG  GLU A  64      17.671   3.617  -3.488  1.00  3.340          H  
ATOM   1026 2HG  GLU A  64      18.052   4.402  -5.017  1.00  3.340          H  
ATOM   1027  N   ALA A  65      13.534   6.577  -5.215  1.00  2.090          N  
ATOM   1028  CA  ALA A  65      12.101   6.757  -5.280  1.00  2.430          C  
ATOM   1029  C   ALA A  65      11.783   7.815  -6.315  1.00  2.290          C  
ATOM   1030  O   ALA A  65      10.735   7.784  -6.962  1.00  2.490          O  
ATOM   1031  CB  ALA A  65      11.552   7.164  -3.935  1.00  3.270          C  
ATOM   1032  H   ALA A  65      14.070   7.318  -4.772  1.00  2.510          H  
ATOM   1033  HA  ALA A  65      11.645   5.819  -5.596  1.00  2.920          H  
ATOM   1034 1HB  ALA A  65      10.478   7.290  -4.017  1.00  3.920          H  
ATOM   1035 2HB  ALA A  65      11.781   6.389  -3.210  1.00  3.920          H  
ATOM   1036 3HB  ALA A  65      12.008   8.106  -3.624  1.00  3.920          H  
ATOM   1037  N   GLY A  66      12.703   8.774  -6.446  1.00  1.960          N  
ATOM   1038  CA  GLY A  66      12.505   9.910  -7.320  1.00  1.860          C  
ATOM   1039  C   GLY A  66      11.654  10.929  -6.591  1.00  1.770          C  
ATOM   1040  O   GLY A  66      10.790  11.576  -7.185  1.00  1.910          O  
ATOM   1041  H   GLY A  66      13.532   8.737  -5.864  1.00  2.350          H  
ATOM   1042 1HA  GLY A  66      13.473  10.340  -7.583  1.00  2.230          H  
ATOM   1043 2HA  GLY A  66      12.016   9.594  -8.241  1.00  2.230          H  
ATOM   1044  N   SER A  67      11.898  11.058  -5.284  1.00  1.660          N  
ATOM   1045  CA  SER A  67      11.108  11.971  -4.458  1.00  1.670          C  
ATOM   1046  C   SER A  67      11.869  12.832  -3.467  1.00  1.380          C  
ATOM   1047  O   SER A  67      12.352  12.214  -2.506  1.00  1.350          O  
ATOM   1048  CB  SER A  67      10.062  11.205  -3.684  1.00  2.330          C  
ATOM   1049  OG  SER A  67       9.353  12.073  -2.822  1.00  2.330          O  
ATOM   1050  H   SER A  67      12.647  10.492  -4.880  1.00  1.990          H  
ATOM   1051  HA  SER A  67      10.588  12.654  -5.132  1.00  2.000          H  
ATOM   1052 1HB  SER A  67       9.372  10.730  -4.382  1.00  2.800          H  
ATOM   1053 2HB  SER A  67      10.542  10.418  -3.106  1.00  2.800          H  
ATOM   1054  HG  SER A  67       8.627  11.551  -2.464  1.00  2.800          H  
ATOM   1055  N   LYS A  68      11.155  13.945  -3.261  1.00  1.210          N  
ATOM   1056  CA  LYS A  68      11.843  15.151  -2.821  1.00  1.050          C  
ATOM   1057  C   LYS A  68      10.969  16.041  -1.930  1.00  1.250          C  
ATOM   1058  O   LYS A  68       9.764  16.165  -2.171  1.00  1.330          O  
ATOM   1059  CB  LYS A  68      12.321  15.935  -4.041  1.00  1.530          C  
ATOM   1060  CG  LYS A  68      11.202  16.445  -4.932  1.00  1.530          C  
ATOM   1061  CD  LYS A  68      11.753  17.139  -6.155  1.00  1.530          C  
ATOM   1062  CE  LYS A  68      10.639  17.694  -7.022  1.00  1.530          C  
ATOM   1063  NZ  LYS A  68      11.167  18.394  -8.224  1.00  1.530          N  
ATOM   1064  H   LYS A  68      10.331  13.760  -2.696  1.00  1.450          H  
ATOM   1065  HA  LYS A  68      12.690  14.840  -2.242  1.00  1.260          H  
ATOM   1066 1HB  LYS A  68      12.920  16.790  -3.714  1.00  1.840          H  
ATOM   1067 2HB  LYS A  68      12.955  15.304  -4.648  1.00  1.840          H  
ATOM   1068 1HG  LYS A  68      10.571  15.609  -5.237  1.00  1.840          H  
ATOM   1069 2HG  LYS A  68      10.592  17.159  -4.381  1.00  1.840          H  
ATOM   1070 1HD  LYS A  68      12.401  17.958  -5.842  1.00  1.840          H  
ATOM   1071 2HD  LYS A  68      12.344  16.432  -6.739  1.00  1.840          H  
ATOM   1072 1HE  LYS A  68       9.998  16.873  -7.343  1.00  1.840          H  
ATOM   1073 2HE  LYS A  68      10.047  18.396  -6.436  1.00  1.840          H  
ATOM   1074 1HZ  LYS A  68      10.398  18.747  -8.775  1.00  1.840          H  
ATOM   1075 2HZ  LYS A  68      11.756  19.169  -7.935  1.00  1.840          H  
ATOM   1076 3HZ  LYS A  68      11.710  17.750  -8.779  1.00  1.840          H  
ATOM   1077  N   SER A  69      11.584  16.673  -0.918  1.00  1.360          N  
ATOM   1078  CA  SER A  69      10.857  17.596  -0.029  1.00  1.600          C  
ATOM   1079  C   SER A  69      11.799  18.439   0.873  1.00  1.500          C  
ATOM   1080  O   SER A  69      12.859  17.936   1.258  1.00  1.450          O  
ATOM   1081  CB  SER A  69       9.906  16.805   0.836  1.00  2.140          C  
ATOM   1082  OG  SER A  69       9.210  17.639   1.683  1.00  2.140          O  
ATOM   1083  H   SER A  69      12.584  16.487  -0.782  1.00  1.630          H  
ATOM   1084  HA  SER A  69      10.281  18.253  -0.673  1.00  1.920          H  
ATOM   1085 1HB  SER A  69       9.201  16.253   0.228  1.00  2.570          H  
ATOM   1086 2HB  SER A  69      10.455  16.078   1.413  1.00  2.570          H  
ATOM   1087  HG  SER A  69       8.853  17.052   2.355  1.00  2.570          H  
ATOM   1088  N   PRO A  70      11.497  19.736   1.177  1.00  1.520          N  
ATOM   1089  CA  PRO A  70      12.254  20.599   2.098  1.00  1.460          C  
ATOM   1090  C   PRO A  70      12.299  20.117   3.545  1.00  1.440          C  
ATOM   1091  O   PRO A  70      11.261  19.829   4.132  1.00  1.700          O  
ATOM   1092  CB  PRO A  70      11.508  21.935   1.999  1.00  2.190          C  
ATOM   1093  CG  PRO A  70      10.124  21.589   1.497  1.00  2.190          C  
ATOM   1094  CD  PRO A  70      10.315  20.396   0.582  1.00  2.190          C  
ATOM   1095  HA  PRO A  70      13.253  20.751   1.737  1.00  1.750          H  
ATOM   1096 1HB  PRO A  70      11.487  22.410   2.989  1.00  2.630          H  
ATOM   1097 2HB  PRO A  70      12.054  22.618   1.331  1.00  2.630          H  
ATOM   1098 1HG  PRO A  70       9.470  21.352   2.355  1.00  2.630          H  
ATOM   1099 2HG  PRO A  70       9.673  22.453   0.985  1.00  2.630          H  
ATOM   1100 1HD  PRO A  70       9.412  19.788   0.650  1.00  2.630          H  
ATOM   1101 2HD  PRO A  70      10.527  20.719  -0.451  1.00  2.630          H  
ATOM   1102  N   ILE A  71      13.482  20.182   4.146  1.00  1.210          N  
ATOM   1103  CA  ILE A  71      13.726  19.817   5.542  1.00  1.130          C  
ATOM   1104  C   ILE A  71      13.970  21.084   6.343  1.00  0.920          C  
ATOM   1105  O   ILE A  71      14.672  21.983   5.869  1.00  0.870          O  
ATOM   1106  CB  ILE A  71      14.938  18.852   5.690  1.00  1.610          C  
ATOM   1107  CG1 ILE A  71      15.062  18.401   7.118  1.00  1.610          C  
ATOM   1108  CG2 ILE A  71      16.185  19.514   5.289  1.00  1.610          C  
ATOM   1109  CD1 ILE A  71      15.964  17.213   7.327  1.00  1.610          C  
ATOM   1110  H   ILE A  71      14.276  20.411   3.554  1.00  1.450          H  
ATOM   1111  HA  ILE A  71      12.840  19.323   5.940  1.00  1.360          H  
ATOM   1112  HB  ILE A  71      14.798  17.985   5.068  1.00  1.940          H  
ATOM   1113 1HG1 ILE A  71      15.429  19.223   7.707  1.00  1.940          H  
ATOM   1114 2HG1 ILE A  71      14.094  18.150   7.469  1.00  1.940          H  
ATOM   1115 1HG2 ILE A  71      17.014  18.857   5.383  1.00  1.940          H  
ATOM   1116 2HG2 ILE A  71      16.122  19.821   4.304  1.00  1.940          H  
ATOM   1117 3HG2 ILE A  71      16.331  20.338   5.909  1.00  1.940          H  
ATOM   1118 1HD1 ILE A  71      15.956  16.961   8.369  1.00  1.940          H  
ATOM   1119 2HD1 ILE A  71      15.604  16.361   6.758  1.00  1.940          H  
ATOM   1120 3HD1 ILE A  71      16.981  17.426   7.026  1.00  1.940          H  
ATOM   1121  N   GLN A  72      13.359  21.189   7.524  1.00  0.850          N  
ATOM   1122  CA  GLN A  72      13.540  22.374   8.361  1.00  0.700          C  
ATOM   1123  C   GLN A  72      14.596  22.212   9.448  1.00  0.400          C  
ATOM   1124  O   GLN A  72      14.552  21.256  10.231  1.00  0.290          O  
ATOM   1125  CB  GLN A  72      12.200  22.758   8.980  1.00  1.040          C  
ATOM   1126  CG  GLN A  72      12.250  23.990   9.789  1.00  1.040          C  
ATOM   1127  CD  GLN A  72      10.906  24.399  10.317  1.00  1.040          C  
ATOM   1128  OE1 GLN A  72       9.901  24.374   9.601  1.00  1.040          O  
ATOM   1129  NE2 GLN A  72      10.865  24.771  11.586  1.00  1.040          N  
ATOM   1130  H   GLN A  72      12.776  20.414   7.861  1.00  1.020          H  
ATOM   1131  HA  GLN A  72      13.892  23.185   7.738  1.00  0.840          H  
ATOM   1132 1HB  GLN A  72      11.467  22.898   8.187  1.00  1.250          H  
ATOM   1133 2HB  GLN A  72      11.846  21.945   9.615  1.00  1.250          H  
ATOM   1134 1HG  GLN A  72      12.926  23.863  10.636  1.00  1.250          H  
ATOM   1135 2HG  GLN A  72      12.613  24.757   9.121  1.00  1.250          H  
ATOM   1136 1HE2 GLN A  72       9.993  25.038  12.003  1.00  1.250          H  
ATOM   1137 2HE2 GLN A  72      11.702  24.768  12.138  1.00  1.250          H  
ATOM   1138  N   TYR A  73      15.529  23.179   9.530  1.00  0.380          N  
ATOM   1139  CA  TYR A  73      16.602  23.110  10.543  1.00  0.350          C  
ATOM   1140  C   TYR A  73      16.476  24.042  11.746  1.00  0.550          C  
ATOM   1141  O   TYR A  73      16.193  25.226  11.609  1.00  0.890          O  
ATOM   1142  CB  TYR A  73      17.936  23.422   9.884  1.00  0.500          C  
ATOM   1143  CG  TYR A  73      18.329  22.406   8.923  1.00  0.500          C  
ATOM   1144  CD1 TYR A  73      18.050  22.576   7.602  1.00  0.500          C  
ATOM   1145  CD2 TYR A  73      18.943  21.272   9.361  1.00  0.500          C  
ATOM   1146  CE1 TYR A  73      18.394  21.613   6.740  1.00  0.500          C  
ATOM   1147  CE2 TYR A  73      19.282  20.300   8.498  1.00  0.500          C  
ATOM   1148  CZ  TYR A  73      19.010  20.456   7.194  1.00  0.500          C  
ATOM   1149  OH  TYR A  73      19.335  19.468   6.336  1.00  0.500          O  
ATOM   1150  H   TYR A  73      15.519  23.930   8.824  1.00  0.460          H  
ATOM   1151  HA  TYR A  73      16.628  22.093  10.935  1.00  0.420          H  
ATOM   1152 1HB  TYR A  73      17.873  24.379   9.368  1.00  0.600          H  
ATOM   1153 2HB  TYR A  73      18.712  23.504  10.642  1.00  0.600          H  
ATOM   1154  HD1 TYR A  73      17.548  23.474   7.247  1.00  0.600          H  
ATOM   1155  HD2 TYR A  73      19.143  21.145  10.406  1.00  0.600          H  
ATOM   1156  HE1 TYR A  73      18.168  21.742   5.699  1.00  0.600          H  
ATOM   1157  HE2 TYR A  73      19.757  19.391   8.858  1.00  0.600          H  
ATOM   1158  HH  TYR A  73      18.955  19.661   5.469  1.00  0.600          H  
ATOM   1159  N   ILE A  74      16.759  23.519  12.940  1.00  0.490          N  
ATOM   1160  CA  ILE A  74      16.758  24.350  14.143  1.00  0.790          C  
ATOM   1161  C   ILE A  74      18.072  24.172  14.919  1.00  0.860          C  
ATOM   1162  O   ILE A  74      18.415  23.064  15.325  1.00  0.620          O  
ATOM   1163  CB  ILE A  74      15.568  23.992  15.056  1.00  0.990          C  
ATOM   1164  CG1 ILE A  74      14.229  24.150  14.267  1.00  0.990          C  
ATOM   1165  CG2 ILE A  74      15.578  24.941  16.267  1.00  0.990          C  
ATOM   1166  CD1 ILE A  74      13.009  23.620  14.975  1.00  0.990          C  
ATOM   1167  H   ILE A  74      16.956  22.516  13.004  1.00  0.590          H  
ATOM   1168  HA  ILE A  74      16.674  25.395  13.853  1.00  0.950          H  
ATOM   1169  HB  ILE A  74      15.656  22.959  15.388  1.00  1.180          H  
ATOM   1170 1HG1 ILE A  74      14.081  25.203  14.036  1.00  1.180          H  
ATOM   1171 2HG1 ILE A  74      14.304  23.601  13.337  1.00  1.180          H  
ATOM   1172 1HG2 ILE A  74      14.762  24.713  16.937  1.00  1.180          H  
ATOM   1173 2HG2 ILE A  74      16.497  24.851  16.808  1.00  1.180          H  
ATOM   1174 3HG2 ILE A  74      15.480  25.969  15.919  1.00  1.180          H  
ATOM   1175 1HD1 ILE A  74      12.138  23.759  14.337  1.00  1.180          H  
ATOM   1176 2HD1 ILE A  74      13.146  22.555  15.175  1.00  1.180          H  
ATOM   1177 3HD1 ILE A  74      12.847  24.143  15.908  1.00  1.180          H  
ATOM   1178  N   ASP A  75      18.805  25.264  15.156  1.00  1.240          N  
ATOM   1179  CA  ASP A  75      20.087  25.164  15.872  1.00  1.360          C  
ATOM   1180  C   ASP A  75      19.804  25.340  17.382  1.00  1.770          C  
ATOM   1181  O   ASP A  75      19.425  26.432  17.811  1.00  2.310          O  
ATOM   1182  CB  ASP A  75      21.072  26.237  15.351  1.00  1.860          C  
ATOM   1183  CG  ASP A  75      22.552  26.084  15.860  1.00  1.860          C  
ATOM   1184  OD1 ASP A  75      22.909  24.999  16.271  1.00  1.860          O  
ATOM   1185  OD2 ASP A  75      23.317  27.043  15.791  1.00  1.860          O  
ATOM   1186  H   ASP A  75      18.488  26.160  14.818  1.00  1.490          H  
ATOM   1187  HA  ASP A  75      20.524  24.190  15.711  1.00  1.630          H  
ATOM   1188 1HB  ASP A  75      21.084  26.199  14.260  1.00  2.230          H  
ATOM   1189 2HB  ASP A  75      20.710  27.225  15.637  1.00  2.230          H  
ATOM   1190  N   ILE A  76      19.874  24.244  18.165  1.00  1.660          N  
ATOM   1191  CA  ILE A  76      19.510  24.293  19.581  1.00  2.260          C  
ATOM   1192  C   ILE A  76      20.727  24.101  20.479  1.00  2.290          C  
ATOM   1193  O   ILE A  76      21.249  22.990  20.632  1.00  1.850          O  
ATOM   1194  CB  ILE A  76      18.496  23.176  19.925  1.00  2.920          C  
ATOM   1195  CG1 ILE A  76      17.258  23.336  19.039  1.00  2.920          C  
ATOM   1196  CG2 ILE A  76      18.130  23.231  21.436  1.00  2.920          C  
ATOM   1197  CD1 ILE A  76      16.250  22.227  19.129  1.00  2.920          C  
ATOM   1198  H   ILE A  76      20.219  23.362  17.780  1.00  1.990          H  
ATOM   1199  HA  ILE A  76      19.069  25.260  19.798  1.00  2.710          H  
ATOM   1200  HB  ILE A  76      18.942  22.205  19.692  1.00  3.510          H  
ATOM   1201 1HG1 ILE A  76      16.774  24.281  19.265  1.00  3.510          H  
ATOM   1202 2HG1 ILE A  76      17.601  23.353  18.011  1.00  3.510          H  
ATOM   1203 1HG2 ILE A  76      17.431  22.443  21.683  1.00  3.510          H  
ATOM   1204 2HG2 ILE A  76      19.020  23.097  22.046  1.00  3.510          H  
ATOM   1205 3HG2 ILE A  76      17.680  24.196  21.665  1.00  3.510          H  
ATOM   1206 1HD1 ILE A  76      15.437  22.421  18.428  1.00  3.510          H  
ATOM   1207 2HD1 ILE A  76      16.738  21.289  18.875  1.00  3.510          H  
ATOM   1208 3HD1 ILE A  76      15.842  22.158  20.128  1.00  3.510          H  
ATOM   1209  N   GLY A  77      21.118  25.142  21.198  1.00  2.840          N  
ATOM   1210  CA  GLY A  77      22.320  24.990  21.994  1.00  2.890          C  
ATOM   1211  C   GLY A  77      23.470  24.706  21.041  1.00  2.260          C  
ATOM   1212  O   GLY A  77      23.716  25.490  20.131  1.00  2.580          O  
ATOM   1213  H   GLY A  77      20.643  26.031  21.113  1.00  3.410          H  
ATOM   1214 1HA  GLY A  77      22.514  25.902  22.560  1.00  3.470          H  
ATOM   1215 2HA  GLY A  77      22.203  24.173  22.704  1.00  3.470          H  
ATOM   1216  N   ASN A  78      24.177  23.595  21.243  1.00  1.840          N  
ATOM   1217  CA  ASN A  78      25.305  23.275  20.377  1.00  1.740          C  
ATOM   1218  C   ASN A  78      25.000  22.262  19.265  1.00  1.230          C  
ATOM   1219  O   ASN A  78      25.925  21.793  18.615  1.00  1.650          O  
ATOM   1220  CB  ASN A  78      26.452  22.746  21.205  1.00  2.480          C  
ATOM   1221  CG  ASN A  78      27.024  23.758  22.138  1.00  2.480          C  
ATOM   1222  OD1 ASN A  78      27.119  24.949  21.837  1.00  2.480          O  
ATOM   1223  ND2 ASN A  78      27.410  23.301  23.300  1.00  2.480          N  
ATOM   1224  H   ASN A  78      23.917  22.975  21.996  1.00  2.210          H  
ATOM   1225  HA  ASN A  78      25.626  24.194  19.884  1.00  2.090          H  
ATOM   1226 1HB  ASN A  78      26.132  21.874  21.771  1.00  2.970          H  
ATOM   1227 2HB  ASN A  78      27.235  22.427  20.529  1.00  2.970          H  
ATOM   1228 1HD2 ASN A  78      27.802  23.924  23.977  1.00  2.970          H  
ATOM   1229 2HD2 ASN A  78      27.317  22.328  23.512  1.00  2.970          H  
ATOM   1230  N   TYR A  79      23.731  21.887  19.053  1.00  0.760          N  
ATOM   1231  CA  TYR A  79      23.428  20.898  18.003  1.00  0.850          C  
ATOM   1232  C   TYR A  79      22.236  21.270  17.116  1.00  0.660          C  
ATOM   1233  O   TYR A  79      21.178  21.653  17.616  1.00  0.490          O  
ATOM   1234  CB  TYR A  79      23.145  19.536  18.664  1.00  1.150          C  
ATOM   1235  CG  TYR A  79      24.327  18.920  19.442  1.00  1.150          C  
ATOM   1236  CD1 TYR A  79      24.613  19.319  20.739  1.00  1.150          C  
ATOM   1237  CD2 TYR A  79      25.095  17.934  18.856  1.00  1.150          C  
ATOM   1238  CE1 TYR A  79      25.673  18.754  21.418  1.00  1.150          C  
ATOM   1239  CE2 TYR A  79      26.151  17.369  19.530  1.00  1.150          C  
ATOM   1240  CZ  TYR A  79      26.443  17.777  20.805  1.00  1.150          C  
ATOM   1241  OH  TYR A  79      27.493  17.207  21.485  1.00  1.150          O  
ATOM   1242  H   TYR A  79      22.972  22.293  19.612  1.00  0.910          H  
ATOM   1243  HA  TYR A  79      24.284  20.818  17.344  1.00  1.020          H  
ATOM   1244 1HB  TYR A  79      22.307  19.640  19.352  1.00  1.380          H  
ATOM   1245 2HB  TYR A  79      22.841  18.821  17.893  1.00  1.380          H  
ATOM   1246  HD1 TYR A  79      24.007  20.084  21.221  1.00  1.380          H  
ATOM   1247  HD2 TYR A  79      24.866  17.601  17.839  1.00  1.380          H  
ATOM   1248  HE1 TYR A  79      25.902  19.074  22.434  1.00  1.380          H  
ATOM   1249  HE2 TYR A  79      26.751  16.597  19.050  1.00  1.380          H  
ATOM   1250  HH  TYR A  79      27.938  16.580  20.911  1.00  1.380          H  
ATOM   1251  N   THR A  80      22.357  21.060  15.802  1.00  1.140          N  
ATOM   1252  CA  THR A  80      21.211  21.296  14.930  1.00  1.030          C  
ATOM   1253  C   THR A  80      20.350  20.067  14.748  1.00  1.120          C  
ATOM   1254  O   THR A  80      20.830  18.981  14.467  1.00  1.550          O  
ATOM   1255  CB  THR A  80      21.651  21.870  13.570  1.00  1.490          C  
ATOM   1256  OG1 THR A  80      22.219  23.152  13.787  1.00  1.490          O  
ATOM   1257  CG2 THR A  80      20.495  21.988  12.604  1.00  1.490          C  
ATOM   1258  H   THR A  80      23.246  20.767  15.377  1.00  1.370          H  
ATOM   1259  HA  THR A  80      20.585  22.037  15.399  1.00  1.240          H  
ATOM   1260  HB  THR A  80      22.414  21.228  13.142  1.00  1.780          H  
ATOM   1261  HG1 THR A  80      22.972  23.063  14.389  1.00  1.780          H  
ATOM   1262 1HG2 THR A  80      20.860  22.405  11.669  1.00  1.780          H  
ATOM   1263 2HG2 THR A  80      20.072  21.006  12.419  1.00  1.780          H  
ATOM   1264 3HG2 THR A  80      19.731  22.640  13.016  1.00  1.780          H  
ATOM   1265  N   VAL A  81      19.057  20.245  14.880  1.00  0.820          N  
ATOM   1266  CA  VAL A  81      18.158  19.133  14.691  1.00  1.060          C  
ATOM   1267  C   VAL A  81      17.273  19.483  13.530  1.00  0.820          C  
ATOM   1268  O   VAL A  81      17.075  20.661  13.217  1.00  0.530          O  
ATOM   1269  CB  VAL A  81      17.322  18.886  15.957  1.00  1.390          C  
ATOM   1270  CG1 VAL A  81      18.267  18.574  17.129  1.00  1.390          C  
ATOM   1271  CG2 VAL A  81      16.436  20.119  16.253  1.00  1.390          C  
ATOM   1272  H   VAL A  81      18.718  21.181  15.114  1.00  0.980          H  
ATOM   1273  HA  VAL A  81      18.722  18.233  14.450  1.00  1.270          H  
ATOM   1274  HB  VAL A  81      16.688  18.004  15.806  1.00  1.670          H  
ATOM   1275 1HG1 VAL A  81      17.684  18.375  18.027  1.00  1.670          H  
ATOM   1276 2HG1 VAL A  81      18.869  17.699  16.884  1.00  1.670          H  
ATOM   1277 3HG1 VAL A  81      18.927  19.428  17.310  1.00  1.670          H  
ATOM   1278 1HG2 VAL A  81      15.847  19.924  17.145  1.00  1.670          H  
ATOM   1279 2HG2 VAL A  81      17.066  20.996  16.412  1.00  1.670          H  
ATOM   1280 3HG2 VAL A  81      15.760  20.313  15.423  1.00  1.670          H  
ATOM   1281  N   SER A  82      16.670  18.486  12.929  1.00  1.010          N  
ATOM   1282  CA  SER A  82      15.829  18.783  11.800  1.00  0.820          C  
ATOM   1283  C   SER A  82      14.697  17.803  11.604  1.00  0.930          C  
ATOM   1284  O   SER A  82      14.764  16.639  12.033  1.00  1.210          O  
ATOM   1285  CB  SER A  82      16.703  18.809  10.586  1.00  1.220          C  
ATOM   1286  OG  SER A  82      17.243  17.544  10.333  1.00  1.220          O  
ATOM   1287  H   SER A  82      16.829  17.532  13.209  1.00  1.210          H  
ATOM   1288  HA  SER A  82      15.392  19.768  11.950  1.00  0.980          H  
ATOM   1289 1HB  SER A  82      16.143  19.158   9.751  1.00  1.470          H  
ATOM   1290 2HB  SER A  82      17.491  19.503  10.758  1.00  1.470          H  
ATOM   1291  HG  SER A  82      17.710  17.620   9.496  1.00  1.470          H  
ATOM   1292  N   CYS A  83      13.669  18.287  10.899  1.00  0.770          N  
ATOM   1293  CA  CYS A  83      12.495  17.479  10.585  1.00  0.880          C  
ATOM   1294  C   CYS A  83      12.007  17.661   9.157  1.00  0.740          C  
ATOM   1295  O   CYS A  83      11.857  18.780   8.648  1.00  0.710          O  
ATOM   1296  CB  CYS A  83      11.333  17.780  11.531  1.00  1.190          C  
ATOM   1297  SG  CYS A  83       9.850  16.759  11.200  1.00  1.190          S  
ATOM   1298  H   CYS A  83      13.735  19.266  10.596  1.00  0.920          H  
ATOM   1299  HA  CYS A  83      12.782  16.447  10.713  1.00  1.060          H  
ATOM   1300 1HB  CYS A  83      11.646  17.600  12.558  1.00  1.430          H  
ATOM   1301 2HB  CYS A  83      11.051  18.829  11.448  1.00  1.430          H  
ATOM   1302  HG  CYS A  83      10.523  15.585  11.199  1.00  1.430          H  
ATOM   1303  N   LEU A  84      11.807  16.528   8.494  1.00  0.720          N  
ATOM   1304  CA  LEU A  84      11.401  16.501   7.094  1.00  0.580          C  
ATOM   1305  C   LEU A  84      10.077  15.825   6.769  1.00  0.530          C  
ATOM   1306  O   LEU A  84       9.921  14.655   7.085  1.00  0.630          O  
ATOM   1307  CB  LEU A  84      12.493  15.756   6.329  1.00  0.870          C  
ATOM   1308  CG  LEU A  84      12.298  15.424   4.854  1.00  0.870          C  
ATOM   1309  CD1 LEU A  84      12.133  16.628   4.001  1.00  0.870          C  
ATOM   1310  CD2 LEU A  84      13.526  14.723   4.436  1.00  0.870          C  
ATOM   1311  H   LEU A  84      11.947  15.659   9.023  1.00  0.860          H  
ATOM   1312  HA  LEU A  84      11.397  17.526   6.758  1.00  0.700          H  
ATOM   1313 1HB  LEU A  84      13.372  16.322   6.385  1.00  1.040          H  
ATOM   1314 2HB  LEU A  84      12.679  14.812   6.847  1.00  1.040          H  
ATOM   1315  HG  LEU A  84      11.420  14.793   4.717  1.00  1.040          H  
ATOM   1316 1HD1 LEU A  84      12.040  16.298   2.983  1.00  1.040          H  
ATOM   1317 2HD1 LEU A  84      11.246  17.168   4.269  1.00  1.040          H  
ATOM   1318 3HD1 LEU A  84      12.974  17.271   4.077  1.00  1.040          H  
ATOM   1319 1HD2 LEU A  84      13.475  14.464   3.396  1.00  1.040          H  
ATOM   1320 2HD2 LEU A  84      14.355  15.385   4.592  1.00  1.040          H  
ATOM   1321 3HD2 LEU A  84      13.655  13.824   5.037  1.00  1.040          H  
ATOM   1322  N   PRO A  85       9.062  16.531   6.252  1.00  0.520          N  
ATOM   1323  CA  PRO A  85       7.819  15.960   5.774  1.00  0.500          C  
ATOM   1324  C   PRO A  85       7.993  15.425   4.353  1.00  0.450          C  
ATOM   1325  O   PRO A  85       8.787  15.980   3.608  1.00  0.690          O  
ATOM   1326  CB  PRO A  85       6.864  17.154   5.840  1.00  0.750          C  
ATOM   1327  CG  PRO A  85       7.750  18.358   5.574  1.00  0.750          C  
ATOM   1328  CD  PRO A  85       9.095  18.015   6.214  1.00  0.750          C  
ATOM   1329  HA  PRO A  85       7.488  15.174   6.442  1.00  0.600          H  
ATOM   1330 1HB  PRO A  85       6.071  17.033   5.082  1.00  0.900          H  
ATOM   1331 2HB  PRO A  85       6.365  17.182   6.820  1.00  0.900          H  
ATOM   1332 1HG  PRO A  85       7.846  18.530   4.485  1.00  0.900          H  
ATOM   1333 2HG  PRO A  85       7.302  19.267   5.998  1.00  0.900          H  
ATOM   1334 1HD  PRO A  85       9.861  18.386   5.533  1.00  0.900          H  
ATOM   1335 2HD  PRO A  85       9.191  18.442   7.229  1.00  0.900          H  
ATOM   1336  N   PHE A  86       7.204  14.440   3.961  1.00  0.360          N  
ATOM   1337  CA  PHE A  86       7.032  14.027   2.556  1.00  0.310          C  
ATOM   1338  C   PHE A  86       5.556  13.862   2.253  1.00  0.530          C  
ATOM   1339  O   PHE A  86       4.783  13.423   3.111  1.00  0.800          O  
ATOM   1340  CB  PHE A  86       7.785  12.749   2.138  1.00  0.450          C  
ATOM   1341  CG  PHE A  86       9.292  12.807   2.029  1.00  0.450          C  
ATOM   1342  CD1 PHE A  86      10.111  12.501   3.066  1.00  0.450          C  
ATOM   1343  CD2 PHE A  86       9.880  13.145   0.800  1.00  0.450          C  
ATOM   1344  CE1 PHE A  86      11.481  12.523   2.907  1.00  0.450          C  
ATOM   1345  CE2 PHE A  86      11.251  13.170   0.646  1.00  0.450          C  
ATOM   1346  CZ  PHE A  86      12.045  12.861   1.694  1.00  0.450          C  
ATOM   1347  H   PHE A  86       6.620  14.022   4.688  1.00  0.430          H  
ATOM   1348  HA  PHE A  86       7.408  14.829   1.919  1.00  0.370          H  
ATOM   1349 1HB  PHE A  86       7.540  11.958   2.831  1.00  0.540          H  
ATOM   1350 2HB  PHE A  86       7.413  12.442   1.174  1.00  0.540          H  
ATOM   1351  HD1 PHE A  86       9.673  12.237   4.001  1.00  0.540          H  
ATOM   1352  HD2 PHE A  86       9.240  13.387  -0.051  1.00  0.540          H  
ATOM   1353  HE1 PHE A  86      12.125  12.277   3.737  1.00  0.540          H  
ATOM   1354  HE2 PHE A  86      11.697  13.429  -0.313  1.00  0.540          H  
ATOM   1355  HZ  PHE A  86      13.125  12.876   1.572  1.00  0.540          H  
ATOM   1356  N   THR A  87       5.152  14.134   1.013  1.00  0.550          N  
ATOM   1357  CA  THR A  87       3.741  13.951   0.696  1.00  0.820          C  
ATOM   1358  C   THR A  87       3.429  13.733  -0.774  1.00  1.090          C  
ATOM   1359  O   THR A  87       4.198  14.126  -1.658  1.00  1.250          O  
ATOM   1360  CB  THR A  87       2.920  15.141   1.205  1.00  1.040          C  
ATOM   1361  OG1 THR A  87       1.536  14.863   1.013  1.00  1.040          O  
ATOM   1362  CG2 THR A  87       3.282  16.407   0.468  1.00  1.040          C  
ATOM   1363  H   THR A  87       5.796  14.483   0.315  1.00  0.660          H  
ATOM   1364  HA  THR A  87       3.407  13.064   1.225  1.00  0.980          H  
ATOM   1365  HB  THR A  87       3.113  15.278   2.264  1.00  1.250          H  
ATOM   1366  HG1 THR A  87       1.301  14.106   1.598  1.00  1.250          H  
ATOM   1367 1HG2 THR A  87       2.684  17.228   0.856  1.00  1.250          H  
ATOM   1368 2HG2 THR A  87       4.339  16.624   0.618  1.00  1.250          H  
ATOM   1369 3HG2 THR A  87       3.085  16.292  -0.594  1.00  1.250          H  
ATOM   1370  N   ILE A  88       2.287  13.080  -1.014  1.00  1.250          N  
ATOM   1371  CA  ILE A  88       1.776  12.855  -2.369  1.00  1.610          C  
ATOM   1372  C   ILE A  88       0.266  13.039  -2.380  1.00  1.840          C  
ATOM   1373  O   ILE A  88      -0.413  12.698  -1.406  1.00  1.810          O  
ATOM   1374  CB  ILE A  88       2.121  11.424  -2.887  1.00  2.110          C  
ATOM   1375  CG1 ILE A  88       1.830  11.292  -4.412  1.00  2.110          C  
ATOM   1376  CG2 ILE A  88       1.246  10.365  -2.132  1.00  2.110          C  
ATOM   1377  CD1 ILE A  88       2.456  10.071  -5.072  1.00  2.110          C  
ATOM   1378  H   ILE A  88       1.765  12.788  -0.181  1.00  1.500          H  
ATOM   1379  HA  ILE A  88       2.219  13.591  -3.039  1.00  1.930          H  
ATOM   1380  HB  ILE A  88       3.177  11.231  -2.715  1.00  2.530          H  
ATOM   1381 1HG1 ILE A  88       0.754  11.229  -4.568  1.00  2.530          H  
ATOM   1382 2HG1 ILE A  88       2.209  12.180  -4.918  1.00  2.530          H  
ATOM   1383 1HG2 ILE A  88       1.496   9.363  -2.453  1.00  2.530          H  
ATOM   1384 2HG2 ILE A  88       1.420  10.453  -1.098  1.00  2.530          H  
ATOM   1385 3HG2 ILE A  88       0.188  10.530  -2.325  1.00  2.530          H  
ATOM   1386 1HD1 ILE A  88       2.202  10.070  -6.134  1.00  2.530          H  
ATOM   1387 2HD1 ILE A  88       3.541  10.113  -4.959  1.00  2.530          H  
ATOM   1388 3HD1 ILE A  88       2.083   9.159  -4.623  1.00  2.530          H  
ATOM   1389  N   ASN A  89      -0.270  13.550  -3.487  1.00  2.110          N  
ATOM   1390  CA  ASN A  89      -1.715  13.678  -3.635  1.00  2.340          C  
ATOM   1391  C   ASN A  89      -2.321  12.284  -3.590  1.00  2.490          C  
ATOM   1392  O   ASN A  89      -1.780  11.348  -4.182  1.00  2.530          O  
ATOM   1393  CB  ASN A  89      -2.097  14.396  -4.914  1.00  3.180          C  
ATOM   1394  CG  ASN A  89      -3.564  14.816  -4.925  1.00  3.180          C  
ATOM   1395  OD1 ASN A  89      -4.496  13.989  -4.967  1.00  3.180          O  
ATOM   1396  ND2 ASN A  89      -3.777  16.113  -4.898  1.00  3.180          N  
ATOM   1397  H   ASN A  89       0.335  13.836  -4.244  1.00  2.530          H  
ATOM   1398  HA  ASN A  89      -2.118  14.238  -2.790  1.00  2.810          H  
ATOM   1399 1HB  ASN A  89      -1.478  15.284  -5.032  1.00  3.820          H  
ATOM   1400 2HB  ASN A  89      -1.909  13.749  -5.763  1.00  3.820          H  
ATOM   1401 1HD2 ASN A  89      -4.712  16.474  -4.911  1.00  3.820          H  
ATOM   1402 2HD2 ASN A  89      -3.004  16.749  -4.868  1.00  3.820          H  
ATOM   1403  N   CYS A  90      -3.444  12.153  -2.903  1.00  2.620          N  
ATOM   1404  CA  CYS A  90      -4.132  10.871  -2.771  1.00  2.790          C  
ATOM   1405  C   CYS A  90      -4.741  10.323  -4.072  1.00  2.790          C  
ATOM   1406  O   CYS A  90      -5.017   9.127  -4.161  1.00  2.050          O  
ATOM   1407  CB  CYS A  90      -5.249  10.998  -1.746  1.00  3.840          C  
ATOM   1408  SG  CYS A  90      -6.557  12.097  -2.277  1.00  3.840          S  
ATOM   1409  H   CYS A  90      -3.832  12.985  -2.454  1.00  3.140          H  
ATOM   1410  HA  CYS A  90      -3.408  10.147  -2.409  1.00  3.350          H  
ATOM   1411 1HB  CYS A  90      -5.687  10.016  -1.552  1.00  4.610          H  
ATOM   1412 2HB  CYS A  90      -4.848  11.378  -0.808  1.00  4.610          H  
ATOM   1413  HG  CYS A  90      -5.817  13.243  -2.223  1.00  4.610          H  
ATOM   1414  N   GLN A  91      -4.971  11.195  -5.060  1.00  3.780          N  
ATOM   1415  CA  GLN A  91      -5.589  10.878  -6.358  1.00  3.950          C  
ATOM   1416  C   GLN A  91      -7.066  10.457  -6.278  1.00  4.070          C  
ATOM   1417  O   GLN A  91      -7.601   9.880  -7.226  1.00  4.140          O  
ATOM   1418  CB  GLN A  91      -4.808   9.779  -7.095  1.00  5.460          C  
ATOM   1419  CG  GLN A  91      -3.344  10.096  -7.371  1.00  5.460          C  
ATOM   1420  CD  GLN A  91      -3.174  11.268  -8.297  1.00  5.460          C  
ATOM   1421  OE1 GLN A  91      -3.949  11.450  -9.239  1.00  5.460          O  
ATOM   1422  NE2 GLN A  91      -2.148  12.066  -8.057  1.00  5.460          N  
ATOM   1423  H   GLN A  91      -4.694  12.165  -4.906  1.00  4.540          H  
ATOM   1424  HA  GLN A  91      -5.547  11.782  -6.965  1.00  4.740          H  
ATOM   1425 1HB  GLN A  91      -4.863   8.844  -6.552  1.00  6.550          H  
ATOM   1426 2HB  GLN A  91      -5.280   9.604  -8.060  1.00  6.550          H  
ATOM   1427 1HG  GLN A  91      -2.849  10.335  -6.430  1.00  6.550          H  
ATOM   1428 2HG  GLN A  91      -2.876   9.227  -7.829  1.00  6.550          H  
ATOM   1429 1HE2 GLN A  91      -1.981  12.857  -8.648  1.00  6.550          H  
ATOM   1430 2HE2 GLN A  91      -1.527  11.871  -7.292  1.00  6.550          H  
ATOM   1431  N   GLU A  92      -7.717  10.766  -5.166  1.00  4.140          N  
ATOM   1432  CA  GLU A  92      -9.128  10.495  -4.939  1.00  4.320          C  
ATOM   1433  C   GLU A  92      -9.901  11.803  -5.172  1.00  4.470          C  
ATOM   1434  O   GLU A  92      -9.307  12.876  -5.054  1.00  4.340          O  
ATOM   1435  CB  GLU A  92      -9.352   9.962  -3.511  1.00  5.980          C  
ATOM   1436  CG  GLU A  92      -8.666   8.633  -3.217  1.00  5.980          C  
ATOM   1437  CD  GLU A  92      -8.968   8.106  -1.832  1.00  5.980          C  
ATOM   1438  OE1 GLU A  92      -9.578   8.822  -1.071  1.00  5.980          O  
ATOM   1439  OE2 GLU A  92      -8.609   6.986  -1.541  1.00  5.980          O  
ATOM   1440  H   GLU A  92      -7.188  11.224  -4.436  1.00  4.970          H  
ATOM   1441  HA  GLU A  92      -9.433   9.735  -5.649  1.00  5.180          H  
ATOM   1442 1HB  GLU A  92      -9.001  10.685  -2.794  1.00  7.170          H  
ATOM   1443 2HB  GLU A  92     -10.398   9.822  -3.311  1.00  7.170          H  
ATOM   1444 1HG  GLU A  92      -8.978   7.899  -3.957  1.00  7.170          H  
ATOM   1445 2HG  GLU A  92      -7.589   8.771  -3.319  1.00  7.170          H  
ATOM   1446  N   PRO A  93     -11.230  11.779  -5.426  1.00  4.770          N  
ATOM   1447  CA  PRO A  93     -12.094  12.949  -5.629  1.00  4.980          C  
ATOM   1448  C   PRO A  93     -12.058  13.968  -4.484  1.00  4.780          C  
ATOM   1449  O   PRO A  93     -12.441  15.120  -4.669  1.00  4.970          O  
ATOM   1450  CB  PRO A  93     -13.487  12.317  -5.740  1.00  7.470          C  
ATOM   1451  CG  PRO A  93     -13.243  10.916  -6.248  1.00  7.470          C  
ATOM   1452  CD  PRO A  93     -11.948  10.481  -5.604  1.00  7.470          C  
ATOM   1453  HA  PRO A  93     -11.814  13.434  -6.576  1.00  5.980          H  
ATOM   1454 1HB  PRO A  93     -13.986  12.336  -4.758  1.00  8.960          H  
ATOM   1455 2HB  PRO A  93     -14.112  12.913  -6.423  1.00  8.960          H  
ATOM   1456 1HG  PRO A  93     -14.092  10.264  -5.980  1.00  8.960          H  
ATOM   1457 2HG  PRO A  93     -13.187  10.920  -7.348  1.00  8.960          H  
ATOM   1458 1HD  PRO A  93     -12.158   9.992  -4.647  1.00  8.960          H  
ATOM   1459 2HD  PRO A  93     -11.442   9.818  -6.314  1.00  8.960          H  
ATOM   1460  N   LYS A  94     -11.629  13.537  -3.297  1.00  4.410          N  
ATOM   1461  CA  LYS A  94     -11.530  14.404  -2.125  1.00  4.190          C  
ATOM   1462  C   LYS A  94     -10.372  15.400  -2.240  1.00  4.130          C  
ATOM   1463  O   LYS A  94     -10.284  16.355  -1.467  1.00  4.080          O  
ATOM   1464  CB  LYS A  94     -11.327  13.555  -0.880  1.00  5.950          C  
ATOM   1465  CG  LYS A  94     -12.514  12.725  -0.456  1.00  5.950          C  
ATOM   1466  CD  LYS A  94     -12.125  11.843   0.724  1.00  5.950          C  
ATOM   1467  CE  LYS A  94     -13.301  11.103   1.316  1.00  5.950          C  
ATOM   1468  NZ  LYS A  94     -12.858  10.159   2.374  1.00  5.950          N  
ATOM   1469  H   LYS A  94     -11.341  12.576  -3.196  1.00  5.290          H  
ATOM   1470  HA  LYS A  94     -12.456  14.972  -2.033  1.00  5.030          H  
ATOM   1471 1HB  LYS A  94     -10.479  12.885  -1.030  1.00  7.140          H  
ATOM   1472 2HB  LYS A  94     -11.083  14.210  -0.039  1.00  7.140          H  
ATOM   1473 1HG  LYS A  94     -13.324  13.391  -0.146  1.00  7.140          H  
ATOM   1474 2HG  LYS A  94     -12.858  12.110  -1.287  1.00  7.140          H  
ATOM   1475 1HD  LYS A  94     -11.376  11.113   0.407  1.00  7.140          H  
ATOM   1476 2HD  LYS A  94     -11.687  12.458   1.514  1.00  7.140          H  
ATOM   1477 1HE  LYS A  94     -13.972  11.837   1.764  1.00  7.140          H  
ATOM   1478 2HE  LYS A  94     -13.838  10.555   0.543  1.00  7.140          H  
ATOM   1479 1HZ  LYS A  94     -13.640   9.700   2.792  1.00  7.140          H  
ATOM   1480 2HZ  LYS A  94     -12.232   9.474   1.984  1.00  7.140          H  
ATOM   1481 3HZ  LYS A  94     -12.339  10.680   3.093  1.00  7.140          H  
ATOM   1482  N   LEU A  95      -9.449  15.131  -3.170  1.00  4.150          N  
ATOM   1483  CA  LEU A  95      -8.264  15.941  -3.429  1.00  4.110          C  
ATOM   1484  C   LEU A  95      -7.395  16.152  -2.191  1.00  3.700          C  
ATOM   1485  O   LEU A  95      -6.834  17.231  -1.991  1.00  3.660          O  
ATOM   1486  CB  LEU A  95      -8.686  17.302  -4.001  1.00  5.770          C  
ATOM   1487  CG  LEU A  95      -9.601  17.261  -5.268  1.00  5.770          C  
ATOM   1488  CD1 LEU A  95      -9.931  18.682  -5.673  1.00  5.770          C  
ATOM   1489  CD2 LEU A  95      -8.929  16.492  -6.416  1.00  5.770          C  
ATOM   1490  H   LEU A  95      -9.591  14.326  -3.783  1.00  4.980          H  
ATOM   1491  HA  LEU A  95      -7.652  15.416  -4.159  1.00  4.930          H  
ATOM   1492 1HB  LEU A  95      -9.212  17.857  -3.227  1.00  6.920          H  
ATOM   1493 2HB  LEU A  95      -7.785  17.855  -4.260  1.00  6.920          H  
ATOM   1494  HG  LEU A  95     -10.537  16.767  -5.015  1.00  6.920          H  
ATOM   1495 1HD1 LEU A  95     -10.595  18.668  -6.537  1.00  6.920          H  
ATOM   1496 2HD1 LEU A  95     -10.427  19.187  -4.844  1.00  6.920          H  
ATOM   1497 3HD1 LEU A  95      -9.015  19.211  -5.927  1.00  6.920          H  
ATOM   1498 1HD2 LEU A  95      -9.596  16.482  -7.277  1.00  6.920          H  
ATOM   1499 2HD2 LEU A  95      -7.993  16.979  -6.687  1.00  6.920          H  
ATOM   1500 3HD2 LEU A  95      -8.730  15.465  -6.117  1.00  6.920          H  
ATOM   1501  N   GLY A  96      -7.291  15.125  -1.356  1.00  3.430          N  
ATOM   1502  CA  GLY A  96      -6.480  15.175  -0.152  1.00  3.020          C  
ATOM   1503  C   GLY A  96      -5.096  14.627  -0.439  1.00  2.670          C  
ATOM   1504  O   GLY A  96      -4.699  14.512  -1.608  1.00  2.840          O  
ATOM   1505  H   GLY A  96      -7.759  14.262  -1.589  1.00  4.120          H  
ATOM   1506 1HA  GLY A  96      -6.407  16.202   0.203  1.00  3.620          H  
ATOM   1507 2HA  GLY A  96      -6.952  14.588   0.634  1.00  3.620          H  
ATOM   1508  N   SER A  97      -4.379  14.256   0.614  1.00  2.190          N  
ATOM   1509  CA  SER A  97      -2.997  13.774   0.464  1.00  1.830          C  
ATOM   1510  C   SER A  97      -2.507  12.875   1.594  1.00  1.590          C  
ATOM   1511  O   SER A  97      -3.085  12.805   2.681  1.00  1.620          O  
ATOM   1512  CB  SER A  97      -2.051  14.951   0.302  1.00  2.710          C  
ATOM   1513  OG  SER A  97      -2.013  15.721   1.447  1.00  2.710          O  
ATOM   1514  H   SER A  97      -4.819  14.341   1.533  1.00  2.630          H  
ATOM   1515  HA  SER A  97      -2.940  13.184  -0.444  1.00  2.200          H  
ATOM   1516 1HB  SER A  97      -1.051  14.591   0.084  1.00  3.250          H  
ATOM   1517 2HB  SER A  97      -2.368  15.561  -0.542  1.00  3.250          H  
ATOM   1518  HG  SER A  97      -1.412  16.446   1.251  1.00  3.250          H  
ATOM   1519  N   LEU A  98      -1.411  12.178   1.318  1.00  1.420          N  
ATOM   1520  CA  LEU A  98      -0.782  11.289   2.288  1.00  1.260          C  
ATOM   1521  C   LEU A  98       0.471  11.942   2.812  1.00  1.020          C  
ATOM   1522  O   LEU A  98       1.311  12.394   2.028  1.00  1.110          O  
ATOM   1523  CB  LEU A  98      -0.375   9.987   1.618  1.00  1.830          C  
ATOM   1524  CG  LEU A  98      -1.436   8.945   1.317  1.00  1.830          C  
ATOM   1525  CD1 LEU A  98      -2.337   9.379   0.150  1.00  1.830          C  
ATOM   1526  CD2 LEU A  98      -0.714   7.697   0.969  1.00  1.830          C  
ATOM   1527  H   LEU A  98      -1.000  12.284   0.386  1.00  1.700          H  
ATOM   1528  HA  LEU A  98      -1.463  11.101   3.115  1.00  1.510          H  
ATOM   1529 1HB  LEU A  98       0.070  10.249   0.680  1.00  2.190          H  
ATOM   1530 2HB  LEU A  98       0.389   9.517   2.235  1.00  2.190          H  
ATOM   1531  HG  LEU A  98      -2.063   8.784   2.189  1.00  2.190          H  
ATOM   1532 1HD1 LEU A  98      -3.060   8.593  -0.054  1.00  2.190          H  
ATOM   1533 2HD1 LEU A  98      -2.871  10.278   0.390  1.00  2.190          H  
ATOM   1534 3HD1 LEU A  98      -1.721   9.547  -0.736  1.00  2.190          H  
ATOM   1535 1HD2 LEU A  98      -1.432   6.910   0.751  1.00  2.190          H  
ATOM   1536 2HD2 LEU A  98      -0.105   7.899   0.098  1.00  2.190          H  
ATOM   1537 3HD2 LEU A  98      -0.075   7.387   1.792  1.00  2.190          H  
ATOM   1538  N   VAL A  99       0.617  12.019   4.140  1.00  0.810          N  
ATOM   1539  CA  VAL A  99       1.768  12.716   4.695  1.00  0.700          C  
ATOM   1540  C   VAL A  99       2.552  11.943   5.758  1.00  0.660          C  
ATOM   1541  O   VAL A  99       1.999  11.382   6.709  1.00  0.690          O  
ATOM   1542  CB  VAL A  99       1.293  14.059   5.327  1.00  1.020          C  
ATOM   1543  CG1 VAL A  99       2.492  14.856   5.916  1.00  1.020          C  
ATOM   1544  CG2 VAL A  99       0.536  14.897   4.299  1.00  1.020          C  
ATOM   1545  H   VAL A  99      -0.080  11.636   4.790  1.00  0.970          H  
ATOM   1546  HA  VAL A  99       2.456  12.940   3.882  1.00  0.840          H  
ATOM   1547  HB  VAL A  99       0.628  13.838   6.137  1.00  1.230          H  
ATOM   1548 1HG1 VAL A  99       2.123  15.776   6.363  1.00  1.230          H  
ATOM   1549 2HG1 VAL A  99       3.006  14.281   6.681  1.00  1.230          H  
ATOM   1550 3HG1 VAL A  99       3.196  15.100   5.113  1.00  1.230          H  
ATOM   1551 1HG2 VAL A  99       0.200  15.810   4.771  1.00  1.230          H  
ATOM   1552 2HG2 VAL A  99       1.184  15.141   3.488  1.00  1.230          H  
ATOM   1553 3HG2 VAL A  99      -0.328  14.360   3.921  1.00  1.230          H  
ATOM   1554  N   VAL A 100       3.863  11.963   5.619  1.00  0.690          N  
ATOM   1555  CA  VAL A 100       4.705  11.400   6.664  1.00  0.720          C  
ATOM   1556  C   VAL A 100       5.668  12.484   7.059  1.00  0.920          C  
ATOM   1557  O   VAL A 100       5.892  13.419   6.291  1.00  1.010          O  
ATOM   1558  CB  VAL A 100       5.485  10.138   6.237  1.00  1.000          C  
ATOM   1559  CG1 VAL A 100       4.502   9.030   5.835  1.00  1.000          C  
ATOM   1560  CG2 VAL A 100       6.480  10.491   5.096  1.00  1.000          C  
ATOM   1561  H   VAL A 100       4.243  12.428   4.783  1.00  0.830          H  
ATOM   1562  HA  VAL A 100       4.096  11.152   7.535  1.00  0.860          H  
ATOM   1563  HB  VAL A 100       6.047   9.773   7.097  1.00  1.200          H  
ATOM   1564 1HG1 VAL A 100       5.045   8.125   5.581  1.00  1.200          H  
ATOM   1565 2HG1 VAL A 100       3.839   8.823   6.671  1.00  1.200          H  
ATOM   1566 3HG1 VAL A 100       3.910   9.359   4.977  1.00  1.200          H  
ATOM   1567 1HG2 VAL A 100       7.060   9.621   4.825  1.00  1.200          H  
ATOM   1568 2HG2 VAL A 100       5.920  10.849   4.231  1.00  1.200          H  
ATOM   1569 3HG2 VAL A 100       7.165  11.264   5.422  1.00  1.200          H  
ATOM   1570  N   ARG A 101       6.262  12.351   8.225  1.00  1.060          N  
ATOM   1571  CA  ARG A 101       7.244  13.307   8.666  1.00  1.340          C  
ATOM   1572  C   ARG A 101       8.145  12.652   9.657  1.00  1.380          C  
ATOM   1573  O   ARG A 101       7.730  11.759  10.408  1.00  1.360          O  
ATOM   1574  CB  ARG A 101       6.589  14.525   9.295  1.00  1.760          C  
ATOM   1575  CG  ARG A 101       5.952  14.275  10.651  1.00  1.760          C  
ATOM   1576  CD  ARG A 101       4.987  15.319  11.000  1.00  1.760          C  
ATOM   1577  NE  ARG A 101       3.743  15.155  10.247  1.00  1.760          N  
ATOM   1578  CZ  ARG A 101       2.834  16.122   9.998  1.00  1.760          C  
ATOM   1579  NH1 ARG A 101       3.029  17.360  10.410  1.00  1.760          N  
ATOM   1580  NH2 ARG A 101       1.739  15.814   9.335  1.00  1.760          N  
ATOM   1581  H   ARG A 101       6.043  11.558   8.808  1.00  1.270          H  
ATOM   1582  HA  ARG A 101       7.850  13.607   7.824  1.00  1.610          H  
ATOM   1583 1HB  ARG A 101       7.338  15.308   9.418  1.00  2.120          H  
ATOM   1584 2HB  ARG A 101       5.821  14.912   8.625  1.00  2.120          H  
ATOM   1585 1HG  ARG A 101       5.421  13.332  10.616  1.00  2.120          H  
ATOM   1586 2HG  ARG A 101       6.721  14.235  11.425  1.00  2.120          H  
ATOM   1587 1HD  ARG A 101       4.757  15.257  12.064  1.00  2.120          H  
ATOM   1588 2HD  ARG A 101       5.417  16.289  10.767  1.00  2.120          H  
ATOM   1589  HE  ARG A 101       3.528  14.215   9.914  1.00  2.120          H  
ATOM   1590 1HH1 ARG A 101       3.864  17.602  10.921  1.00  2.120          H  
ATOM   1591 2HH1 ARG A 101       2.340  18.074  10.216  1.00  2.120          H  
ATOM   1592 1HH2 ARG A 101       1.595  14.852   9.045  1.00  2.120          H  
ATOM   1593 2HH2 ARG A 101       1.043  16.518   9.138  1.00  2.120          H  
ATOM   1594  N   CYS A 102       9.376  13.116   9.707  1.00  1.600          N  
ATOM   1595  CA  CYS A 102      10.279  12.542  10.668  1.00  1.610          C  
ATOM   1596  C   CYS A 102      11.164  13.537  11.367  1.00  1.450          C  
ATOM   1597  O   CYS A 102      11.828  14.364  10.733  1.00  1.340          O  
ATOM   1598  CB  CYS A 102      11.165  11.499  10.006  1.00  2.250          C  
ATOM   1599  SG  CYS A 102      12.245  10.739  11.099  1.00  2.250          S  
ATOM   1600  H   CYS A 102       9.677  13.814   9.022  1.00  1.920          H  
ATOM   1601  HA  CYS A 102       9.672  12.053  11.409  1.00  1.930          H  
ATOM   1602 1HB  CYS A 102      10.544  10.718   9.570  1.00  2.700          H  
ATOM   1603 2HB  CYS A 102      11.756  11.957   9.222  1.00  2.700          H  
ATOM   1604  HG  CYS A 102      11.266  10.494  11.990  1.00  2.700          H  
ATOM   1605  N   SER A 103      11.131  13.462  12.694  1.00  1.510          N  
ATOM   1606  CA  SER A 103      11.901  14.286  13.613  1.00  1.370          C  
ATOM   1607  C   SER A 103      13.109  13.519  14.134  1.00  1.320          C  
ATOM   1608  O   SER A 103      13.130  12.284  14.136  1.00  1.270          O  
ATOM   1609  CB  SER A 103      11.038  14.710  14.778  1.00  1.970          C  
ATOM   1610  OG  SER A 103      10.638  13.585  15.509  1.00  1.970          O  
ATOM   1611  H   SER A 103      10.547  12.725  13.092  1.00  1.810          H  
ATOM   1612  HA  SER A 103      12.261  15.168  13.083  1.00  1.640          H  
ATOM   1613 1HB  SER A 103      11.598  15.385  15.423  1.00  2.370          H  
ATOM   1614 2HB  SER A 103      10.164  15.246  14.412  1.00  2.370          H  
ATOM   1615  HG  SER A 103      10.211  13.906  16.320  1.00  2.370          H  
ATOM   1616  N   PHE A 104      14.092  14.250  14.657  1.00  1.440          N  
ATOM   1617  CA  PHE A 104      15.312  13.644  15.188  1.00  1.460          C  
ATOM   1618  C   PHE A 104      15.691  14.163  16.565  1.00  1.450          C  
ATOM   1619  O   PHE A 104      15.652  15.368  16.831  1.00  1.400          O  
ATOM   1620  CB  PHE A 104      16.444  13.877  14.198  1.00  2.040          C  
ATOM   1621  CG  PHE A 104      17.769  13.416  14.644  1.00  2.040          C  
ATOM   1622  CD1 PHE A 104      18.119  12.085  14.580  1.00  2.040          C  
ATOM   1623  CD2 PHE A 104      18.690  14.331  15.120  1.00  2.040          C  
ATOM   1624  CE1 PHE A 104      19.344  11.682  14.983  1.00  2.040          C  
ATOM   1625  CE2 PHE A 104      19.916  13.925  15.520  1.00  2.040          C  
ATOM   1626  CZ  PHE A 104      20.245  12.612  15.457  1.00  2.040          C  
ATOM   1627  H   PHE A 104      14.002  15.259  14.664  1.00  1.730          H  
ATOM   1628  HA  PHE A 104      15.150  12.570  15.278  1.00  1.750          H  
ATOM   1629 1HB  PHE A 104      16.205  13.354  13.271  1.00  2.440          H  
ATOM   1630 2HB  PHE A 104      16.509  14.935  13.963  1.00  2.440          H  
ATOM   1631  HD1 PHE A 104      17.405  11.358  14.203  1.00  2.440          H  
ATOM   1632  HD2 PHE A 104      18.422  15.390  15.171  1.00  2.440          H  
ATOM   1633  HE1 PHE A 104      19.611  10.622  14.929  1.00  2.440          H  
ATOM   1634  HE2 PHE A 104      20.640  14.659  15.895  1.00  2.440          H  
ATOM   1635  HZ  PHE A 104      21.226  12.306  15.778  1.00  2.440          H  
ATOM   1636  N   TYR A 105      16.054  13.240  17.448  1.00  1.570          N  
ATOM   1637  CA  TYR A 105      16.404  13.567  18.810  1.00  1.620          C  
ATOM   1638  C   TYR A 105      17.870  13.267  19.111  1.00  1.760          C  
ATOM   1639  O   TYR A 105      18.228  12.121  19.448  1.00  2.370          O  
ATOM   1640  CB  TYR A 105      15.472  12.773  19.721  1.00  2.250          C  
ATOM   1641  CG  TYR A 105      14.028  13.057  19.361  1.00  2.250          C  
ATOM   1642  CD1 TYR A 105      13.367  12.207  18.464  1.00  2.250          C  
ATOM   1643  CD2 TYR A 105      13.380  14.169  19.859  1.00  2.250          C  
ATOM   1644  CE1 TYR A 105      12.084  12.473  18.077  1.00  2.250          C  
ATOM   1645  CE2 TYR A 105      12.082  14.435  19.470  1.00  2.250          C  
ATOM   1646  CZ  TYR A 105      11.435  13.596  18.581  1.00  2.250          C  
ATOM   1647  OH  TYR A 105      10.138  13.875  18.182  1.00  2.250          O  
ATOM   1648  H   TYR A 105      16.044  12.259  17.167  1.00  1.880          H  
ATOM   1649  HA  TYR A 105      16.238  14.634  18.965  1.00  1.940          H  
ATOM   1650 1HB  TYR A 105      15.657  11.709  19.604  1.00  2.700          H  
ATOM   1651 2HB  TYR A 105      15.639  13.039  20.762  1.00  2.700          H  
ATOM   1652  HD1 TYR A 105      13.873  11.339  18.065  1.00  2.700          H  
ATOM   1653  HD2 TYR A 105      13.892  14.839  20.548  1.00  2.700          H  
ATOM   1654  HE1 TYR A 105      11.579  11.813  17.371  1.00  2.700          H  
ATOM   1655  HE2 TYR A 105      11.570  15.314  19.857  1.00  2.700          H  
ATOM   1656  HH  TYR A 105       9.821  14.654  18.652  1.00  2.700          H  
ATOM   1657  N   GLU A 106      18.703  14.318  19.037  1.00  1.290          N  
ATOM   1658  CA  GLU A 106      20.167  14.241  19.158  1.00  1.370          C  
ATOM   1659  C   GLU A 106      20.636  13.525  20.413  1.00  1.900          C  
ATOM   1660  O   GLU A 106      21.601  12.770  20.379  1.00  2.190          O  
ATOM   1661  CB  GLU A 106      20.773  15.648  19.162  1.00  1.890          C  
ATOM   1662  CG  GLU A 106      22.311  15.697  19.271  1.00  1.890          C  
ATOM   1663  CD  GLU A 106      23.057  15.245  18.038  1.00  1.890          C  
ATOM   1664  OE1 GLU A 106      22.626  15.579  16.966  1.00  1.890          O  
ATOM   1665  OE2 GLU A 106      24.063  14.592  18.165  1.00  1.890          O  
ATOM   1666  H   GLU A 106      18.294  15.217  18.804  1.00  1.550          H  
ATOM   1667  HA  GLU A 106      20.555  13.696  18.300  1.00  1.640          H  
ATOM   1668 1HB  GLU A 106      20.488  16.168  18.247  1.00  2.260          H  
ATOM   1669 2HB  GLU A 106      20.367  16.214  20.000  1.00  2.260          H  
ATOM   1670 1HG  GLU A 106      22.572  16.717  19.475  1.00  2.260          H  
ATOM   1671 2HG  GLU A 106      22.646  15.113  20.123  1.00  2.260          H  
ATOM   1672  N   ASP A 107      19.927  13.709  21.518  1.00  2.300          N  
ATOM   1673  CA  ASP A 107      20.325  13.106  22.785  1.00  3.010          C  
ATOM   1674  C   ASP A 107      20.434  11.587  22.711  1.00  3.490          C  
ATOM   1675  O   ASP A 107      21.204  10.978  23.460  1.00  3.910          O  
ATOM   1676  CB  ASP A 107      19.311  13.452  23.877  1.00  3.930          C  
ATOM   1677  CG  ASP A 107      19.347  14.908  24.325  1.00  3.930          C  
ATOM   1678  OD1 ASP A 107      20.290  15.599  24.021  1.00  3.930          O  
ATOM   1679  OD2 ASP A 107      18.412  15.323  24.960  1.00  3.930          O  
ATOM   1680  H   ASP A 107      19.135  14.335  21.500  1.00  2.760          H  
ATOM   1681  HA  ASP A 107      21.299  13.507  23.062  1.00  3.610          H  
ATOM   1682 1HB  ASP A 107      18.310  13.227  23.517  1.00  4.720          H  
ATOM   1683 2HB  ASP A 107      19.488  12.812  24.744  1.00  4.720          H  
ATOM   1684  N   PHE A 108      19.628  10.962  21.847  1.00  3.570          N  
ATOM   1685  CA  PHE A 108      19.617   9.519  21.747  1.00  4.180          C  
ATOM   1686  C   PHE A 108      19.969   9.031  20.341  1.00  3.300          C  
ATOM   1687  O   PHE A 108      20.212   7.838  20.145  1.00  3.570          O  
ATOM   1688  CB  PHE A 108      18.227   9.038  22.119  1.00  5.610          C  
ATOM   1689  CG  PHE A 108      17.795   9.605  23.430  1.00  5.610          C  
ATOM   1690  CD1 PHE A 108      16.782  10.558  23.459  1.00  5.610          C  
ATOM   1691  CD2 PHE A 108      18.410   9.253  24.618  1.00  5.610          C  
ATOM   1692  CE1 PHE A 108      16.391  11.132  24.647  1.00  5.610          C  
ATOM   1693  CE2 PHE A 108      18.020   9.831  25.806  1.00  5.610          C  
ATOM   1694  CZ  PHE A 108      17.010  10.770  25.820  1.00  5.610          C  
ATOM   1695  H   PHE A 108      19.015  11.489  21.229  1.00  4.280          H  
ATOM   1696  HA  PHE A 108      20.350   9.113  22.441  1.00  5.020          H  
ATOM   1697 1HB  PHE A 108      17.519   9.348  21.361  1.00  6.730          H  
ATOM   1698 2HB  PHE A 108      18.205   7.953  22.178  1.00  6.730          H  
ATOM   1699  HD1 PHE A 108      16.298  10.847  22.524  1.00  6.730          H  
ATOM   1700  HD2 PHE A 108      19.217   8.520  24.609  1.00  6.730          H  
ATOM   1701  HE1 PHE A 108      15.594  11.877  24.657  1.00  6.730          H  
ATOM   1702  HE2 PHE A 108      18.514   9.549  26.736  1.00  6.730          H  
ATOM   1703  HZ  PHE A 108      16.705  11.228  26.761  1.00  6.730          H  
ATOM   1704  N   LEU A 109      19.966   9.960  19.367  1.00  2.320          N  
ATOM   1705  CA  LEU A 109      20.133   9.689  17.939  1.00  1.740          C  
ATOM   1706  C   LEU A 109      18.950   8.846  17.481  1.00  1.840          C  
ATOM   1707  O   LEU A 109      19.071   7.913  16.684  1.00  2.210          O  
ATOM   1708  CB  LEU A 109      21.459   8.972  17.640  1.00  2.670          C  
ATOM   1709  CG  LEU A 109      22.753   9.656  18.172  1.00  2.670          C  
ATOM   1710  CD1 LEU A 109      23.937   8.793  17.786  1.00  2.670          C  
ATOM   1711  CD2 LEU A 109      22.896  11.074  17.611  1.00  2.670          C  
ATOM   1712  H   LEU A 109      19.770  10.929  19.605  1.00  2.780          H  
ATOM   1713  HA  LEU A 109      20.096  10.631  17.413  1.00  2.090          H  
ATOM   1714 1HB  LEU A 109      21.420   7.964  18.041  1.00  3.200          H  
ATOM   1715 2HB  LEU A 109      21.561   8.890  16.555  1.00  3.200          H  
ATOM   1716  HG  LEU A 109      22.713   9.711  19.262  1.00  3.200          H  
ATOM   1717 1HD1 LEU A 109      24.854   9.240  18.166  1.00  3.200          H  
ATOM   1718 2HD1 LEU A 109      23.814   7.798  18.213  1.00  3.200          H  
ATOM   1719 3HD1 LEU A 109      23.993   8.718  16.700  1.00  3.200          H  
ATOM   1720 1HD2 LEU A 109      23.809  11.533  17.995  1.00  3.200          H  
ATOM   1721 2HD2 LEU A 109      22.947  11.028  16.539  1.00  3.200          H  
ATOM   1722 3HD2 LEU A 109      22.052  11.683  17.917  1.00  3.200          H  
ATOM   1723  N   GLU A 110      17.801   9.195  18.040  1.00  2.140          N  
ATOM   1724  CA  GLU A 110      16.517   8.556  17.814  1.00  2.280          C  
ATOM   1725  C   GLU A 110      15.664   9.308  16.821  1.00  1.960          C  
ATOM   1726  O   GLU A 110      15.718  10.534  16.748  1.00  2.730          O  
ATOM   1727  CB  GLU A 110      15.786   8.419  19.156  1.00  3.140          C  
ATOM   1728  CG  GLU A 110      14.381   7.815  19.116  1.00  3.140          C  
ATOM   1729  CD  GLU A 110      13.828   7.654  20.496  1.00  3.140          C  
ATOM   1730  OE1 GLU A 110      12.636   7.472  20.644  1.00  3.140          O  
ATOM   1731  OE2 GLU A 110      14.610   7.674  21.411  1.00  3.140          O  
ATOM   1732  H   GLU A 110      17.831  10.021  18.643  1.00  2.570          H  
ATOM   1733  HA  GLU A 110      16.698   7.557  17.415  1.00  2.740          H  
ATOM   1734 1HB  GLU A 110      16.389   7.797  19.816  1.00  3.760          H  
ATOM   1735 2HB  GLU A 110      15.708   9.395  19.622  1.00  3.760          H  
ATOM   1736 1HG  GLU A 110      13.712   8.475  18.561  1.00  3.760          H  
ATOM   1737 2HG  GLU A 110      14.404   6.850  18.612  1.00  3.760          H  
ATOM   1738  N   TYR A 111      14.868   8.594  16.045  1.00  1.410          N  
ATOM   1739  CA  TYR A 111      13.937   9.294  15.180  1.00  1.360          C  
ATOM   1740  C   TYR A 111      12.636   8.536  14.973  1.00  1.460          C  
ATOM   1741  O   TYR A 111      12.578   7.311  15.099  1.00  2.010          O  
ATOM   1742  CB  TYR A 111      14.603   9.655  13.846  1.00  1.920          C  
ATOM   1743  CG  TYR A 111      15.130   8.535  12.998  1.00  1.920          C  
ATOM   1744  CD1 TYR A 111      14.307   7.878  12.091  1.00  1.920          C  
ATOM   1745  CD2 TYR A 111      16.466   8.198  13.087  1.00  1.920          C  
ATOM   1746  CE1 TYR A 111      14.823   6.880  11.291  1.00  1.920          C  
ATOM   1747  CE2 TYR A 111      16.980   7.206  12.291  1.00  1.920          C  
ATOM   1748  CZ  TYR A 111      16.166   6.543  11.396  1.00  1.920          C  
ATOM   1749  OH  TYR A 111      16.692   5.547  10.604  1.00  1.920          O  
ATOM   1750  H   TYR A 111      14.868   7.583  16.092  1.00  1.690          H  
ATOM   1751  HA  TYR A 111      13.667  10.234  15.664  1.00  1.630          H  
ATOM   1752 1HB  TYR A 111      13.902  10.183  13.259  1.00  2.310          H  
ATOM   1753 2HB  TYR A 111      15.414  10.340  14.034  1.00  2.310          H  
ATOM   1754  HD1 TYR A 111      13.252   8.144  12.008  1.00  2.310          H  
ATOM   1755  HD2 TYR A 111      17.116   8.722  13.791  1.00  2.310          H  
ATOM   1756  HE1 TYR A 111      14.171   6.365  10.585  1.00  2.310          H  
ATOM   1757  HE2 TYR A 111      18.034   6.943  12.369  1.00  2.310          H  
ATOM   1758  HH  TYR A 111      15.994   5.146  10.085  1.00  2.310          H  
ATOM   1759  N   HIS A 112      11.597   9.316  14.666  1.00  1.740          N  
ATOM   1760  CA  HIS A 112      10.225   8.865  14.375  1.00  1.910          C  
ATOM   1761  C   HIS A 112       9.763   9.759  13.261  1.00  1.360          C  
ATOM   1762  O   HIS A 112      10.092  10.939  13.332  1.00  2.030          O  
ATOM   1763  CB  HIS A 112       9.320   9.040  15.601  1.00  2.610          C  
ATOM   1764  CG  HIS A 112       9.773   8.259  16.764  1.00  2.610          C  
ATOM   1765  ND1 HIS A 112       9.383   6.958  16.984  1.00  2.610          N  
ATOM   1766  CD2 HIS A 112      10.627   8.575  17.763  1.00  2.610          C  
ATOM   1767  CE1 HIS A 112       9.978   6.509  18.077  1.00  2.610          C  
ATOM   1768  NE2 HIS A 112      10.739   7.473  18.561  1.00  2.610          N  
ATOM   1769  H   HIS A 112      11.822  10.315  14.588  1.00  2.090          H  
ATOM   1770  HA  HIS A 112      10.216   7.824  14.048  1.00  2.290          H  
ATOM   1771 1HB  HIS A 112       9.285  10.095  15.884  1.00  3.130          H  
ATOM   1772 2HB  HIS A 112       8.305   8.728  15.354  1.00  3.130          H  
ATOM   1773  HD2 HIS A 112      11.145   9.520  17.899  1.00  3.130          H  
ATOM   1774  HE1 HIS A 112       9.870   5.512  18.500  1.00  3.130          H  
ATOM   1775  HE2 HIS A 112      11.346   7.423  19.400  1.00  3.130          H  
ATOM   1776  N   ASP A 113       8.991   9.286  12.273  1.00  1.190          N  
ATOM   1777  CA  ASP A 113       8.114   8.369  11.533  1.00  1.290          C  
ATOM   1778  C   ASP A 113       6.681   8.461  12.040  1.00  1.170          C  
ATOM   1779  O   ASP A 113       6.121   7.520  12.602  1.00  1.840          O  
ATOM   1780  CB  ASP A 113       8.580   6.917  11.665  1.00  1.770          C  
ATOM   1781  CG  ASP A 113       9.965   6.675  11.111  1.00  1.770          C  
ATOM   1782  OD1 ASP A 113      10.299   7.235  10.105  1.00  1.770          O  
ATOM   1783  OD2 ASP A 113      10.682   5.943  11.733  1.00  1.770          O  
ATOM   1784  H   ASP A 113       9.087   8.459  12.847  1.00  1.430          H  
ATOM   1785  HA  ASP A 113       8.126   8.656  10.480  1.00  1.550          H  
ATOM   1786 1HB  ASP A 113       8.553   6.608  12.712  1.00  2.120          H  
ATOM   1787 2HB  ASP A 113       7.881   6.272  11.128  1.00  2.120          H  
ATOM   1788  N   VAL A 114       6.122   9.655  11.834  1.00  1.400          N  
ATOM   1789  CA  VAL A 114       4.771  10.034  12.246  1.00  1.680          C  
ATOM   1790  C   VAL A 114       3.862  10.310  11.019  1.00  1.290          C  
ATOM   1791  O   VAL A 114       3.642  11.501  10.804  1.00  1.940          O  
ATOM   1792  CB  VAL A 114       4.860  11.271  13.180  1.00  2.240          C  
ATOM   1793  CG1 VAL A 114       3.452  11.730  13.682  1.00  2.240          C  
ATOM   1794  CG2 VAL A 114       5.777  10.924  14.363  1.00  2.240          C  
ATOM   1795  H   VAL A 114       6.709  10.351  11.363  1.00  1.680          H  
ATOM   1796  HA  VAL A 114       4.340   9.210  12.812  1.00  2.020          H  
ATOM   1797  HB  VAL A 114       5.294  12.097  12.630  1.00  2.690          H  
ATOM   1798 1HG1 VAL A 114       3.578  12.596  14.330  1.00  2.690          H  
ATOM   1799 2HG1 VAL A 114       2.787  12.005  12.880  1.00  2.690          H  
ATOM   1800 3HG1 VAL A 114       2.997  10.920  14.250  1.00  2.690          H  
ATOM   1801 1HG2 VAL A 114       5.870  11.791  15.013  1.00  2.690          H  
ATOM   1802 2HG2 VAL A 114       5.350  10.093  14.921  1.00  2.690          H  
ATOM   1803 3HG2 VAL A 114       6.763  10.647  14.001  1.00  2.690          H  
ATOM   1804  N   ARG A 115       2.841   9.447  10.996  1.00  1.320          N  
ATOM   1805  CA  ARG A 115       2.182   9.074   9.741  1.00  1.440          C  
ATOM   1806  C   ARG A 115       0.698   9.450   9.770  1.00  1.240          C  
ATOM   1807  O   ARG A 115      -0.040   8.943  10.619  1.00  1.910          O  
ATOM   1808  CB  ARG A 115       2.327   7.564   9.593  1.00  1.970          C  
ATOM   1809  CG  ARG A 115       1.625   6.879   8.455  1.00  1.970          C  
ATOM   1810  CD  ARG A 115       1.903   5.420   8.534  1.00  1.970          C  
ATOM   1811  NE  ARG A 115       1.041   4.624   7.680  1.00  1.970          N  
ATOM   1812  CZ  ARG A 115       1.088   3.272   7.589  1.00  1.970          C  
ATOM   1813  NH1 ARG A 115       1.963   2.591   8.301  1.00  1.970          N  
ATOM   1814  NH2 ARG A 115       0.248   2.628   6.792  1.00  1.970          N  
ATOM   1815  H   ARG A 115       2.133   9.663  11.682  1.00  1.580          H  
ATOM   1816  HA  ARG A 115       2.662   9.591   8.910  1.00  1.730          H  
ATOM   1817 1HB  ARG A 115       3.385   7.325   9.495  1.00  2.360          H  
ATOM   1818 2HB  ARG A 115       1.980   7.092  10.513  1.00  2.360          H  
ATOM   1819 1HG  ARG A 115       0.548   7.042   8.503  1.00  2.360          H  
ATOM   1820 2HG  ARG A 115       2.015   7.255   7.521  1.00  2.360          H  
ATOM   1821 1HD  ARG A 115       2.937   5.252   8.224  1.00  2.360          H  
ATOM   1822 2HD  ARG A 115       1.772   5.086   9.562  1.00  2.360          H  
ATOM   1823  HE  ARG A 115       0.341   5.113   7.127  1.00  2.360          H  
ATOM   1824 1HH1 ARG A 115       2.585   3.074   8.931  1.00  2.360          H  
ATOM   1825 2HH1 ARG A 115       1.993   1.583   8.239  1.00  2.360          H  
ATOM   1826 1HH2 ARG A 115      -0.443   3.138   6.257  1.00  2.360          H  
ATOM   1827 2HH2 ARG A 115       0.280   1.621   6.731  1.00  2.360          H  
ATOM   1828  N   VAL A 116       0.265  10.361   8.885  1.00  1.330          N  
ATOM   1829  CA  VAL A 116      -1.135  10.794   8.881  1.00  1.340          C  
ATOM   1830  C   VAL A 116      -1.717  10.852   7.470  1.00  1.350          C  
ATOM   1831  O   VAL A 116      -0.976  10.984   6.491  1.00  2.040          O  
ATOM   1832  CB  VAL A 116      -1.276  12.206   9.512  1.00  1.870          C  
ATOM   1833  CG1 VAL A 116      -0.748  12.200  10.954  1.00  1.870          C  
ATOM   1834  CG2 VAL A 116      -0.549  13.250   8.654  1.00  1.870          C  
ATOM   1835  H   VAL A 116       0.909  10.733   8.179  1.00  1.600          H  
ATOM   1836  HA  VAL A 116      -1.721  10.085   9.466  1.00  1.610          H  
ATOM   1837  HB  VAL A 116      -2.335  12.462   9.562  1.00  2.250          H  
ATOM   1838 1HG1 VAL A 116      -0.882  13.185  11.398  1.00  2.250          H  
ATOM   1839 2HG1 VAL A 116      -1.296  11.460  11.537  1.00  2.250          H  
ATOM   1840 3HG1 VAL A 116       0.312  11.952  10.960  1.00  2.250          H  
ATOM   1841 1HG2 VAL A 116      -0.677  14.231   9.103  1.00  2.250          H  
ATOM   1842 2HG2 VAL A 116       0.513  13.003   8.599  1.00  2.250          H  
ATOM   1843 3HG2 VAL A 116      -0.972  13.265   7.653  1.00  2.250          H  
ATOM   1844  N   VAL A 117      -3.040  10.863   7.364  1.00  1.540          N  
ATOM   1845  CA  VAL A 117      -3.643  11.084   6.058  1.00  2.100          C  
ATOM   1846  C   VAL A 117      -4.560  12.292   6.127  1.00  2.100          C  
ATOM   1847  O   VAL A 117      -5.410  12.414   7.015  1.00  2.680          O  
ATOM   1848  CB  VAL A 117      -4.392   9.826   5.553  1.00  2.720          C  
ATOM   1849  CG1 VAL A 117      -5.507   9.419   6.514  1.00  2.720          C  
ATOM   1850  CG2 VAL A 117      -4.940  10.084   4.134  1.00  2.720          C  
ATOM   1851  H   VAL A 117      -3.611  10.740   8.190  1.00  1.850          H  
ATOM   1852  HA  VAL A 117      -2.858  11.311   5.336  1.00  2.520          H  
ATOM   1853  HB  VAL A 117      -3.691   9.001   5.517  1.00  3.260          H  
ATOM   1854 1HG1 VAL A 117      -5.990   8.516   6.142  1.00  3.260          H  
ATOM   1855 2HG1 VAL A 117      -5.088   9.221   7.494  1.00  3.260          H  
ATOM   1856 3HG1 VAL A 117      -6.249  10.199   6.596  1.00  3.260          H  
ATOM   1857 1HG2 VAL A 117      -5.433   9.185   3.770  1.00  3.260          H  
ATOM   1858 2HG2 VAL A 117      -5.657  10.901   4.143  1.00  3.260          H  
ATOM   1859 3HG2 VAL A 117      -4.115  10.339   3.463  1.00  3.260          H  
ATOM   1860  N   LEU A 118      -4.413  13.181   5.164  1.00  2.080          N  
ATOM   1861  CA  LEU A 118      -5.231  14.365   5.101  1.00  2.300          C  
ATOM   1862  C   LEU A 118      -6.457  14.017   4.284  1.00  2.770          C  
ATOM   1863  O   LEU A 118      -6.545  14.300   3.080  1.00  3.020          O  
ATOM   1864  CB  LEU A 118      -4.438  15.545   4.536  1.00  3.130          C  
ATOM   1865  CG  LEU A 118      -3.129  15.930   5.307  1.00  3.130          C  
ATOM   1866  CD1 LEU A 118      -2.496  17.126   4.618  1.00  3.130          C  
ATOM   1867  CD2 LEU A 118      -3.421  16.235   6.772  1.00  3.130          C  
ATOM   1868  H   LEU A 118      -3.736  13.020   4.416  1.00  2.500          H  
ATOM   1869  HA  LEU A 118      -5.581  14.619   6.098  1.00  2.760          H  
ATOM   1870 1HB  LEU A 118      -4.162  15.323   3.504  1.00  3.760          H  
ATOM   1871 2HB  LEU A 118      -5.068  16.409   4.553  1.00  3.760          H  
ATOM   1872  HG  LEU A 118      -2.423  15.100   5.252  1.00  3.760          H  
ATOM   1873 1HD1 LEU A 118      -1.573  17.394   5.126  1.00  3.760          H  
ATOM   1874 2HD1 LEU A 118      -2.280  16.878   3.591  1.00  3.760          H  
ATOM   1875 3HD1 LEU A 118      -3.182  17.971   4.650  1.00  3.760          H  
ATOM   1876 1HD2 LEU A 118      -2.490  16.500   7.273  1.00  3.760          H  
ATOM   1877 2HD2 LEU A 118      -4.120  17.069   6.841  1.00  3.760          H  
ATOM   1878 3HD2 LEU A 118      -3.845  15.364   7.264  1.00  3.760          H  
ATOM   1879  N   ASP A 119      -7.334  13.278   4.953  1.00  3.390          N  
ATOM   1880  CA  ASP A 119      -8.577  12.721   4.438  1.00  4.070          C  
ATOM   1881  C   ASP A 119      -9.712  13.747   4.583  1.00  4.130          C  
ATOM   1882  O   ASP A 119     -10.121  14.063   5.705  1.00  3.950          O  
ATOM   1883  CB  ASP A 119      -8.899  11.414   5.190  1.00  5.430          C  
ATOM   1884  CG  ASP A 119     -10.119  10.663   4.662  1.00  5.430          C  
ATOM   1885  OD1 ASP A 119     -10.789  11.197   3.817  1.00  5.430          O  
ATOM   1886  OD2 ASP A 119     -10.359   9.552   5.078  1.00  5.430          O  
ATOM   1887  H   ASP A 119      -7.066  13.084   5.924  1.00  4.070          H  
ATOM   1888  HA  ASP A 119      -8.449  12.497   3.379  1.00  4.880          H  
ATOM   1889 1HB  ASP A 119      -8.043  10.751   5.126  1.00  6.510          H  
ATOM   1890 2HB  ASP A 119      -9.057  11.642   6.246  1.00  6.510          H  
ATOM   1891  N   PHE A 120     -10.148  14.327   3.462  1.00  4.660          N  
ATOM   1892  CA  PHE A 120     -11.155  15.387   3.467  1.00  4.960          C  
ATOM   1893  C   PHE A 120     -12.501  14.907   2.922  1.00  4.670          C  
ATOM   1894  O   PHE A 120     -13.000  15.446   1.932  1.00  4.320          O  
ATOM   1895  OXT PHE A 120     -13.146  14.057   3.536  1.00  7.440          O  
ATOM   1896  CB  PHE A 120     -10.692  16.576   2.623  1.00  6.520          C  
ATOM   1897  CG  PHE A 120      -9.459  17.249   3.140  1.00  6.520          C  
ATOM   1898  CD1 PHE A 120      -8.244  16.925   2.602  1.00  6.520          C  
ATOM   1899  CD2 PHE A 120      -9.505  18.187   4.158  1.00  6.520          C  
ATOM   1900  CE1 PHE A 120      -7.089  17.510   3.040  1.00  6.520          C  
ATOM   1901  CE2 PHE A 120      -8.342  18.782   4.613  1.00  6.520          C  
ATOM   1902  CZ  PHE A 120      -7.130  18.441   4.048  1.00  6.520          C  
ATOM   1903  H   PHE A 120      -9.759  14.008   2.589  1.00  5.590          H  
ATOM   1904  HA  PHE A 120     -11.301  15.719   4.496  1.00  5.950          H  
ATOM   1905 1HB  PHE A 120     -10.498  16.244   1.598  1.00  7.820          H  
ATOM   1906 2HB  PHE A 120     -11.488  17.316   2.575  1.00  7.820          H  
ATOM   1907  HD1 PHE A 120      -8.215  16.189   1.812  1.00  7.820          H  
ATOM   1908  HD2 PHE A 120     -10.468  18.451   4.599  1.00  7.820          H  
ATOM   1909  HE1 PHE A 120      -6.139  17.229   2.587  1.00  7.820          H  
ATOM   1910  HE2 PHE A 120      -8.381  19.521   5.415  1.00  7.820          H  
ATOM   1911  HZ  PHE A 120      -6.211  18.906   4.400  1.00  7.820          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 -639.975 78.5783 408.569 -41.7177 14.6227 27.14 220.107 -237.876 -1.07741 -6.60163 -199.159 -32.6579 -45.707 -42.3224 -9.702 -10.7684 0 16.0869 8.4571 48.2714 104.69 -25.4654 18.6481 10.0452 -1.17251 228.037 -110.95
MET:NtermProteinFull_1 -2.86992 0.27591 2.40524 -0.6465 0.12149 0.24443 1.59153 -1.26668 -0.04092 -0.16864 -1.33931 1.15197 0 0 0 0 0 0.1329 0.0075 0.99308 0 0 0 0.60916 0 0.22209 1.42332
LYS_2 -4.60353 0.42977 3.99165 -0.30472 0.02593 0.13839 1.81991 -2.04723 -0.00551 -0.01689 -1.63362 0.04947 0 0 0 0 0 0.00696 0.04756 1.65772 0 -0.07601 0 -1.5107 -0.19639 0.33151 -1.89574
PHE_3 -9.32125 0.98162 3.71372 -0.59908 0.07898 0.24881 1.7621 -2.65867 -0.03893 -0.14849 -0.49156 -0.12418 0 0 0 0 0 -0.04247 0.24207 0 2.37575 -0.00571 0 1.0402 -0.29701 0.4832 -2.8009
LEU_4 -4.92957 0.28923 3.87142 -0.48071 0.23695 0.10943 2.03404 -2.16757 -0 -0 -1.50259 0.15015 0 0 0 0 0 0.30436 0.03766 0.31403 0 -0.2776 0 0.18072 -0.17879 0.63019 -1.37864
VAL_5 -4.80801 0.30638 4.27675 -0.29805 0.15205 0.06605 2.4297 -2.40231 -0 -0 -1.75186 -0.12675 0 0 0 0 0 0.04615 0.00027 0.04929 0 -0.32027 0 1.9342 -0.11001 0.49749 -0.05892
PHE_6 -10.5838 1.51087 4.51788 -0.64336 0.11579 0.23758 2.72332 -3.43872 -0.00199 -0.02015 -1.89888 -0.09573 0 0 0 0 0 0.01637 0.31154 0 3.03595 -0.08294 0 1.0402 -0.13145 0.94149 -2.44606
LEU_7 -6.40306 0.52923 5.08791 -0.46466 0.24255 0.1084 3.04633 -2.86917 -0 -0 -3.18827 0.20067 0 0 0 0 0 0.16105 0.07364 0.33028 0 -0.27479 0 0.18072 -0.26629 0.96622 -2.53925
GLY_8 -3.43486 0.17139 4.72758 -4e-05 0 0 2.32259 -2.22855 -0 -0 -3.31997 -0.41038 0 0 0 0 0 -0.06497 0 0 0 0.39405 0 0.83697 0.29372 0.34646 -0.36602
ILE_9 -7.96937 0.74666 3.62479 -0.50753 0.46677 0.09921 2.70715 -2.69514 -0 -0 -2.03894 0.15193 0 0 0 0 0 -0.03915 0.0306 0.482 0 -0.44426 0 0.73287 0.51331 0.29164 -3.84742
ILE_10 -9.39865 1.71394 4.27887 -0.6266 0.45309 0.18295 3.28979 -3.2838 -0 -0 -2.90451 0.25702 0 0 0 0 0 0.043 0.10704 1.62737 0 -0.09622 0 0.73287 0.02264 0.83602 -2.76518
THR_11 -5.28822 0.34408 5.49306 -0.20371 0.15184 0.07547 3.13624 -2.8978 -0.00041 -0.00271 -3.19645 -0.18748 0 0 0 0 0 -0.02798 0.01393 0.11504 0 0.02247 2.25948 -1.0874 -0.03134 0.82143 -0.49046
THR_12 -5.31706 0.61901 3.99065 -0.20365 0.11184 0.07238 2.25849 -2.39503 -0 -0 -2.2773 -0.04484 0 0 0 0 0 0.05218 0.0243 0.07869 0 0.06099 2.30326 -1.0874 0.09497 0.39255 -1.26599
VAL_13 -7.93746 0.89565 2.56833 -0.31841 0.3333 0.07326 2.47828 -2.58576 -0 -0 -1.5922 -0.2566 0 0 0 0 0 0.07829 0.07986 0.22164 0 -0.39127 0 1.9342 0.0908 0.43564 -3.89246
ALA_14 -6.08359 0.83918 3.27517 -0.02328 0 0 2.47575 -2.61701 -0.02736 -0.16233 -2.60519 -0.34896 0 0 0 0 0 -0.02863 0 0 0 -0.42234 0 1.8394 -0.29363 0.46383 -3.71899
ALA_15 -4.15439 0.29072 2.90731 -0.02475 5e-05 0 2.12288 -2.06464 -0 -0 -2.16306 -0.40662 0 0 -0.71532 0 0 -0.12462 0 0 0 -0.2284 0 1.8394 -0.53815 0.33433 -2.92525
PHE_16 -7.45098 1.05459 4.0272 -0.66923 0.12713 0.38479 2.6554 -2.69411 -0.007 -0.08181 -3.06137 0.09924 0 0 0 0 0 -0.05988 0.00018 0 2.22448 -0.19824 0 1.0402 -0.53966 0.41394 -2.73515
HIS_D_17 -8.53915 0.68389 6.9574 -0.36981 0.07203 0.36444 3.49184 -3.76207 -0.01117 -0.09024 -3.59737 -0.5448 0 0 -0.27072 0 0 0.0454 0.00179 0 2.91869 0.10272 0 -0.45461 -0.43861 0.95104 -2.48932
GLN_18 -4.90113 0.49128 3.61685 -0.42709 0.05653 0.34844 1.40092 -1.85984 -0.02736 -0.16233 -0.88581 -0.19811 0 0 -0.71532 0 0 -0.10347 0.03242 0 3.25412 -0.06198 0 -0.18838 -0.29734 0.83111 0.20351
GLU_19 -5.91381 0.54031 4.99472 -0.23318 0.04257 0.38515 2.02324 -2.31821 -0.007 -0.08181 -2.45166 -0.56341 0 0 0 0 0 -0.04319 0.01926 0 2.95066 0.04364 0 -2.7348 -0.23134 0.31737 -3.26149
CYS_20 -5.16998 0.60342 4.37158 -0.16504 0.06548 0.08163 2.73537 -2.13204 -0.02197 -0.12071 -2.09286 -1.37119 0 0 0 0 0 -0.05259 0.00037 1.94524 0 0.07286 0 3.6196 0.36411 0.47803 3.21132
SER_21 -5.70519 0.68992 6.37582 -0.02673 0 0.0429 4.09713 -2.86225 -0.01117 -0.09024 -3.63752 -1.00302 0 0 0 -0.61653 0 -0.12766 0.00124 0.19251 0 -0.09906 0.60121 -0.77834 0.18963 1.02175 -1.74563
LEU_22 -8.70966 1.33525 4.71737 -0.50728 0.23458 0.12262 2.30563 -2.86833 -0 -0 -0.90775 0.27735 0 0 0 0 0 -0.08057 0.14349 0.29049 0 -0.15564 0 0.18072 -0.41676 0.93058 -3.10792
GLN_23 -4.07239 0.43653 4.41629 -0.82417 0.12523 0.87494 1.9317 -1.89883 -0 -0 -2.00016 -0.91059 0 0 -0.88266 0 0 0.12965 0.02439 0 2.856 -0.25027 0 -0.18838 -0.35905 0.40471 -0.18708
SER_24 -5.40207 0.62737 7.10887 -0.02827 0 0.04774 2.87414 -3.12009 -0.02207 -0.12242 -2.90406 -1.19385 0 0 0 -0.32542 0 -0.04848 0.02497 0.58663 0 0.06616 0.69228 -0.77834 -0.0867 0.56187 -1.44176
CYS_25 -8.78293 1.7831 5.71543 -0.04859 0 0.0185 3.83405 -3.04871 -0.00084 -0.00797 -3.75808 -0.37022 0 0 0 0 0 -0.01136 0.05077 0.33031 0 0.26291 0 3.6196 0.31894 0.97424 0.87913
THR_26 -5.92187 0.51193 4.20991 -0.12768 0.07332 0.069 1.88053 -2.46284 -0 -0 -0.70837 -0.95284 0 0 0 0 0 -0.01132 0.00016 0.0353 0 0.01014 2.26176 -1.0874 0.25331 0.72898 -1.23799
GLN_27 -3.94024 0.41286 4.17488 -0.2813 0.03618 0.2506 2.02875 -1.96255 -0 -0 -1.80625 -0.59721 0 0 -0.88266 0 0 -0.04853 0.03174 0 3.04741 -0.19146 0 -0.18838 -0.24411 0.26977 0.1095
HIS_28 -5.50883 0.35901 4.79379 -0.36251 0.00082 0.44908 2.30047 -2.27048 -0 -0 -1.80702 -0.01244 0 0 0 -1.0958 0 -0.03332 0.11353 0 1.53639 -0.37439 0 -0.45461 0.16827 0.65058 -1.54746
GLN_29 -8.04049 1.12782 6.17359 -0.27835 0.06097 0.23456 3.09164 -3.14375 -0.0015 -0.00997 -2.26791 -0.80606 0 0 0 0 0 0.18046 0.2089 0 2.9776 -0.01647 0 -0.18838 0.99579 1.39921 1.69768
PRO_30 -4.49026 0.64181 2.09786 -0.08501 2e-05 0.05259 0.7533 -1.06114 -0 -0 -0.03903 0.69634 0 0 0 0 0 -0.04521 0.0061 0.58523 0 -0.33587 0 -2.4119 0.3094 1.19222 -2.13354
TYR_31 -2.66963 0.33174 1.31957 -0.66852 0.04961 0.41599 0.14674 -0.86816 -0 -0 0.09029 -0.22502 0 0 0 0 0 0.09764 0.15805 0 2.09447 0.01632 0.00022 1.2797 0.34685 0.48009 2.39595
VAL_32 -3.30677 0.47653 1.66845 -0.28414 0.15652 0.06525 0.60495 -1.12924 -0.0315 -0.1481 -0.38416 -0.47828 0 0 0 0 0 0.01765 0.00014 0.12714 0 -0.392 0 1.9342 1.0588 0.34922 0.30467
VAL_33 -5.78555 0.96952 1.65759 -0.26555 0.18805 0.05057 1.32846 -1.58813 -0.0315 -0.1481 -0.35269 0.04659 0 0 0 0 0 -0.08055 0.0013 0.3502 0 -0.48998 0 1.9342 0.40332 0.41498 -1.39727
ASP_34 -2.79189 0.23917 1.89686 -0.10724 0.01019 0.29741 0.8157 -1.15853 -0 -0 -0.47027 -0.29617 0 0 0 0 0 0.02192 0.00785 0 1.8298 0.02809 0 -2.3716 -0.28538 0.40253 -1.93159
ASP_35 -2.38765 0.45028 2.01417 -0.10888 0.00844 0.30565 0.55974 -1.01467 -0 -0 -0.45407 -0.32706 0 0 0 0 0 -0.04537 0.01491 0 1.86512 0.04542 0 -2.3716 -0.299 0.81627 -0.9283
PRO_36 -5.07509 0.70425 2.42526 -0.18752 0.00253 0.13419 0.55686 -0.98473 -0 -0 -0.8646 0.04172 0 0 0 0 0 -0.01901 0.01052 0.8554 0 -0.97277 0 -2.4119 -0.48771 0.81126 -5.46135
CYS_37 -3.96486 0.64926 3.33554 -0.06829 0.00055 0.03567 1.06124 -1.37718 -0 -0 -2.02175 0.11923 0 0 0 0 0 0.66292 0.02019 0.74228 0 0.17987 0 3.6196 -0.46735 1.35273 3.87965
PRO_38 -2.19347 0.49414 1.30061 -0.13958 0.00347 0.10274 0.32827 -0.56815 -0 -0 -1.19974 0.14387 0 0 0 0 0 -0.1039 0.02125 0.17434 0 -0.8292 0 -2.4119 -0.43766 1.58496 -3.72995
ILE_39 -7.09297 1.01925 1.90183 -0.44545 0.3105 0.0889 1.71937 -1.82246 -0 -0 -0.97131 0.00287 0 0 0 0 0 0.15147 0.08836 0.33239 0 -0.69392 0 0.73287 -0.53616 0.67497 -4.53947
HIS_40 -4.53138 0.35398 3.16598 -0.69795 0.02533 0.80096 1.27175 -1.92134 -0.01487 -0.12398 -1.85043 -2.79394 0 0 0 0 0 -0.05788 0.39779 0 1.83498 -0.01603 0 -0.45461 -0.33795 0.98844 -3.96115
PHE_41 -10.4514 1.38344 2.29929 -0.69463 0.08293 0.39131 2.09674 -2.77475 -1e-05 -5e-05 -1.00629 -0.1737 0 0 0 0 0 0.03227 0.75913 0 2.435 0.11276 0 1.0402 -0.27417 1.31052 -3.43145
TYR_42 -8.23938 1.464 2.28722 -0.58743 0.35172 0.30999 2.21503 -2.21129 -0 -0 -1.77348 -0.25528 0 0 0 -0.40879 0 0.07944 0.0018 0 3.39901 -0.08552 0.0485 1.2797 -0.34428 1.02855 -1.44051
SER_43 -2.95436 0.1781 3.55463 -0.03962 0.00496 0.05469 1.55223 -1.64372 -0.00099 -0.0028 -1.76725 -0.29889 0 0 0 0 0 -0.04846 0.01019 0.17752 0 -0.37568 1.72062 -0.77834 -0.35124 0.76723 -0.24117
LYS_44 -3.31819 0.23096 4.56435 -0.58852 0.08606 0.55315 1.78293 -1.82826 -0.04402 -0.24291 -3.52339 0.24319 0 0 0 -0.75436 0 0.45999 0.22625 1.96946 0 -0.18436 0 -1.5107 -0.16926 0.92846 -1.11919
TRP_45 -10.4752 1.53562 5.42984 -1.16689 0.2739 0.65707 3.12923 -3.37426 -0.01938 -0.1363 -1.80904 -0.66179 0 0 -0.34089 0 0 0.11247 0.00447 0 2.97714 -0.09962 0 1.6906 0.45429 1.58599 -0.23279
TYR_46 -2.86811 0.32845 1.99435 -0.7127 0.07012 0.41972 0.45767 -1.2137 -0 -0 -0.58188 -0.23501 0 0 0 0 0 0.21887 0.08662 0 2.02394 6e-05 0.01344 1.2797 1.18242 1.50478 3.96874
ILE_47 -5.60344 1.09356 3.03288 -0.42713 0.33244 0.0777 1.51118 -1.94749 -0 -0 -0.93141 0.06958 0 0 -0.45152 0 0 0.09693 0.00607 0.99447 0 0.01468 0 0.73287 0.71436 0.90731 0.22305
ARG_48 -2.90327 0.37076 2.44077 -0.91437 0.25508 0.65812 0.69451 -1.2884 -0 -0 -0.72712 -0.0057 0 0 -0.45152 0 0 -0.02564 0.01411 1.85012 0 0.00396 0 -1.2888 0.12353 0.70179 -0.49207
VAL_49 -3.34937 0.29859 1.72948 -0.26336 0.13599 0.05493 1.02323 -1.23257 -0.05396 -0.39502 -0.53772 -0.39016 0 0 0 0 0 -0.07612 3e-05 0.28157 0 -0.61958 0 1.9342 -0.04553 0.61077 -0.89461
GLY_50 -2.09055 0.08353 0.99499 -0.00033 0 0 0.29745 -0.76845 -0 -0 -0.58733 -0.21944 0 0 0 0 0 -0.04224 0 0 0 0.12848 0 0.83697 0.01342 0.47914 -0.87435
ALA_51 -4.95987 0.78329 2.54074 -0.02338 0 0 2.05904 -2.19917 -0 -0 -1.66473 -0.13873 0 0 0 0 0 0.04777 0 0 0 0.03688 0 1.8394 0.09027 0.39918 -1.18933
ARG_52 -2.26453 0.12622 1.98017 -0.75174 0.12279 0.52305 0.39883 -0.78371 -0 -0 0.47864 0.33217 0 0 0 0 0 -0.09053 0.06238 1.78177 0 -0.09248 0 -1.2888 -0.26787 0.36817 0.63451
LYS_53 -3.51548 0.68616 2.81661 -0.53133 0.15944 0.34951 1.05756 -1.31497 -0 -0 0.55712 -0.09405 0 0 0 0 0 -0.0336 0.01345 1.87044 0 0.02382 0 -1.5107 -0.38269 0.41543 0.56671
SER_54 -2.08211 0.16667 2.29189 -0.02674 0.00841 0.02654 1.01711 -1.20304 -0 -0 -1.39238 0.09554 0 0 0 0 0 0.15431 0.00061 0.09387 0 0.45268 0.6 -0.77834 0.40114 0.55134 0.37751
ALA_55 -4.52594 1.18408 2.65228 -0.02429 0 0 2.24221 -2.06559 -0.01266 -0.1229 -1.84836 -0.18193 0 0 0 0 0 0.01407 0 0 0 -0.08999 0 1.8394 0.16304 1.20447 0.42789
PRO_56 -3.87737 0.90167 2.62909 -0.11573 0.00213 0.0854 1.63419 -1.29977 -0.00699 -0.02607 -1.78648 0.26148 0 0 0 0 0 0.00303 0.02602 0.21967 0 -1.03089 0 -2.4119 -0.832 10.6498 5.02527
LEU_57 -7.44741 1.33913 3.14019 -0.46201 0.10547 0.08645 1.76264 -2.35273 -0.02192 -0.13582 -1.71583 0.22977 0 0 -0.34089 0 0 0.0761 0.11967 0.65107 0 0.06889 0 0.18072 -0.42843 17.9846 12.8397
ILE_58 -8.18759 1.89367 3.05536 -0.45967 0.36029 0.09569 2.633 -2.42094 -0.00699 -0.02607 -2.39466 -0.00478 0 0 0 0 0 -0.05448 0.06038 0.29506 0 -0.65653 0 0.73287 -0.15875 8.71014 3.46601
GLU_59 -6.65451 0.78622 4.48454 -0.32593 0.05051 0.40053 1.32917 -2.14681 -0.03687 -0.15324 -1.30064 -0.32648 0 0 0 0 0 -0.07532 0.00652 0 3.85908 0.15247 0 -2.7348 -0.09858 0.6044 -2.17976
LEU_60 -9.05666 1.49067 2.32779 -0.49018 0.41141 0.0949 2.4167 -2.34486 -0 -0 -2.68444 0.16491 0 0 0 0 0 0.06536 0.04954 0.58352 0 -0.34944 0 0.18072 -0.0833 0.40828 -6.81508
CYS_61 -5.72952 0.30227 3.3975 -0.08929 0.0008 0.05375 0.77801 -1.71709 -0.0321 -0.18114 -0.68671 -0.3342 0 0 0 0 0 0.04424 0.03132 0.33291 0 -0.14537 0 3.6196 0.11245 0.65768 0.41509
VAL_62 -7.3713 0.4774 3.12784 -0.31742 0.43375 0.08163 2.9617 -2.57896 -0.00858 -0.04029 -3.19983 -0.9022 0 0 0 0 0 3.53957 0.00024 0.15373 0 -0.55214 0 1.9342 0.04974 14.8054 12.5945
ASP_63 -3.64389 0.38046 5.51114 -0.10352 0.0012 0.32009 2.56343 -2.39717 -0 -0 -3.99521 0.05617 0 0 -0.6769 -0.75436 0 0.04248 0.04959 0 2.13357 -0.33904 0 -2.3716 -0.3373 15.2338 11.673
GLU_64 -2.72425 0.28879 3.36182 -0.43759 0.23041 1.38268 1.4057 -1.59709 -0.02076 -0.12087 -2.10233 -3.18445 0 0 -0.6769 0 0 -0.05273 0.03694 0 3.93354 -0.33918 0 -2.7348 -0.49262 0.95883 -2.88486
ALA_65 -3.1131 0.39209 1.68703 -0.02294 0 0 1.35582 -1.34765 -0.03849 -0.20274 0.22498 -0.34437 0 0 0 0 0 -0.04882 0 0 0 0.47013 0 1.8394 0.03095 0.26924 1.15153
GLY_66 -1.9633 0.05928 2.09761 -6e-05 0 0 0.94212 -1.09197 -0 -0 0.13591 -0.40558 0 0 0 0 0 -0.09912 0 0 0 -1.33066 0 0.83697 0.54253 0.18509 -0.09116
SER_67 -4.14754 0.09381 3.21602 -0.041 0.00724 0.07948 1.26831 -1.74205 -0.03732 -0.19938 -1.17283 -0.65896 0 0 0 0 0 5.17035 0.01963 1.80491 0 -0.26109 0.63862 -0.77834 0.12168 14.2428 17.6243
LYS_68 -3.87658 0.51655 2.51654 -0.50182 0.15796 0.37556 0.62951 -1.12041 -0.04787 -0.23042 -1.10589 -0.43008 0 0 0 0 0 -0.02911 0.01474 2.35377 0 -0.08375 0 -1.5107 0.11037 14.4406 12.1789
SER_69 -5.30927 0.69485 4.96952 -0.02639 0 0.04381 2.78678 -2.35977 -0 -0 -2.48499 -0.98093 0 0 -0.37841 0 0 0.01253 0.00347 0.53889 0 -0.42446 0.75935 -0.77834 0.41571 1.14247 -1.3752
PRO_70 -4.24108 0.98675 1.8554 -0.17835 0.00213 0.12549 0.74998 -1.05414 -0.01727 -0.14328 -0.07464 0.00805 0 0 0 0 0 -0.04947 0.0035 0.92305 0 -0.62451 0 -2.4119 0.04653 1.33203 -2.76172
ILE_71 -10.3269 2.04118 3.72027 -0.58921 0.80996 0.12337 3.12468 -2.98534 -0.00672 -0.0201 -2.54996 0.21126 0 0 0 0 0 -0.06384 0.00775 1.43799 0 -0.66638 0 0.73287 -0.39698 0.78525 -4.61089
GLN_72 -6.22581 0.71078 3.58392 -0.37094 0.07969 0.22503 2.43113 -2.2359 -0.01029 -0.03731 -2.7908 -0.1331 0 0 0 0 0 -0.05023 0.01503 0 3.20809 0.17583 0 -0.18838 -0.20288 0.55446 -1.26167
TYR_73 -9.30831 1.70795 2.65083 -0.70959 0.06153 0.36276 2.16211 -2.21762 -0.01184 -0.13377 -2.45618 -0.05982 0 0 0 -0.40879 0 0.03169 0.00449 0 2.08233 -0.15083 0.04856 1.2797 -0.12337 0.73812 -4.45006
ILE_74 -5.12188 0.49061 3.54501 -0.46992 0.35053 0.10372 2.51356 -2.10395 -0.01637 -0.11975 -2.08663 -0.09262 0 0 0 0 0 -0.08628 0.07189 0.26434 0 -0.57888 0 0.73287 -0.19871 0.69234 -2.11012
ASP_75 -3.78753 0.20313 4.81935 -0.16076 0.0121 0.50736 1.52163 -2.11135 -0.01442 -0.10862 -2.40287 -0.95406 0 0 0 -1.42122 0 -0.06585 0.33767 0 2.90657 -0.72017 0 -2.3716 -0.29294 0.47168 -3.63191
ILE_76 -4.00084 0.35713 3.48156 -0.50351 0.44211 0.12834 1.83837 -1.8675 -0 -0 -1.62399 -0.23687 0 0 0 0 0 -0.04595 0.03517 0.26928 0 -0.60134 0 0.73287 -0.30255 0.72127 -1.17644
GLY_77 -1.48633 0.09741 1.93779 -0.00025 0 0 0.45651 -0.96822 -0.00834 -0.02618 0.75951 -0.31883 0 0 0 0 0 -0.30327 0 0 0 -1.3455 0 0.83697 -0.1244 0.5443 0.05118
ASN_78 -5.01267 0.61631 3.27872 -0.20001 0.05146 0.32992 1.0484 -1.79094 -0.00139 -0.00826 -1.03763 -0.43669 0 0 0 0 0 -0.0642 0.04782 0 1.97435 -0.47421 0 -0.93687 -0.40735 0.34707 -2.67616
TYR_79 -7.26227 0.89056 4.46661 -0.55853 0.07726 0.30017 2.28516 -2.4867 -0 -0 -1.87234 -0.24403 0 0 0 0 0 0.06285 0.00538 0 2.03237 -0.17069 0.0049 1.2797 -0.44225 0.50476 -1.1271
THR_80 -6.2408 1.13045 4.80727 -0.17812 0.11654 0.06238 2.3426 -2.57615 -0.00084 -0.00797 -1.98615 -0.3127 0 0 0 0 0 -0.04292 0.11815 0.11301 0 -0.02524 2.47286 -1.0874 -0.00951 0.45131 -0.85325
VAL_81 -5.09755 0.33221 2.81555 -0.32639 0.25592 0.07099 2.52907 -1.93916 -0 -0 -2.57003 -0.39898 0 0 0 0 0 0.02076 0.0117 0.24899 0 -0.32354 0 1.9342 -0.07071 0.50755 -1.99941
SER_82 -4.74208 0.67992 3.49426 -0.03103 0 0.07133 1.66114 -1.76318 -0.00513 -0.11367 -1.56083 -0.11536 0 0 -0.27072 0 0 0.01741 0.00405 0.09014 0 -0.49279 0.62004 -0.77834 -0.25125 0.56611 -2.91996
CYS_83 -5.37534 0.55539 3.36633 -0.0673 6e-05 0.04403 1.81066 -1.72163 -0.01727 -0.14328 -2.14759 -0.2163 0 0 0 0 0 0.06296 0.00172 0.29051 0 -0.17237 0 3.6196 0.12459 0.41073 0.42551
LEU_84 -9.185 1.97396 2.49534 -0.65138 0.17299 0.2001 2.2808 -2.29191 -0 -0 -2.13861 0.2106 0 0 0 0 0 0.70964 0.16153 0.82267 0 -0.18256 0 0.18072 0.93144 1.59973 -2.70994
PRO_85 -4.63109 0.78342 2.27584 -0.21067 0.01096 0.15453 1.57076 -1.19183 -0 -0 -1.49625 -0.08659 0 0 -0.37841 0 0 0.51773 0.00874 0.20107 0 -0.35552 0 -2.4119 0.7418 1.78995 -2.70746
PHE_86 -9.6556 0.9555 2.50405 -0.47004 0.01109 0.17006 2.88567 -2.54451 -0.00686 -0.04649 -1.98419 -0.0313 0 0 0 0 0 0.01324 0.40799 0 1.8859 -0.21221 0 1.0402 -0.06615 0.91755 -4.22609
THR_87 -3.67349 0.47067 2.41288 -0.21806 0.14338 0.09147 0.96515 -1.32579 -0.00686 -0.04649 -1.34593 -1.16419 0 0 0 0 0 -0.00266 4e-05 0.37533 0 0.07929 2.33982 -1.0874 -0.10091 0.78764 -1.30611
ILE_88 -4.99325 0.76319 3.23154 -0.53388 0.5117 0.1055 2.52368 -1.97664 -0 -0 -1.64983 -0.13888 0 0 0 0 0 -0.00855 0.13479 1.11484 0 -0.07655 0 0.73287 0.09124 0.48826 0.32004
ASN_89 -4.91017 0.25272 4.23915 -0.22729 0.01843 0.33469 2.13981 -2.21244 -0.01719 -0.13916 -1.41056 -0.60048 0 0 -1.13459 0 0 -0.03985 0.10079 0 2.53176 0.21726 0 -0.93687 -0.10901 0.33965 -1.56336
CYS_90 -6.8917 0.92495 5.02386 -0.08138 0.00054 0.0434 1.97123 -2.45851 -0 -0 -1.73422 0.16367 0 0 0 0 0 -0.05955 0.00601 0.47608 0 0.24143 0 3.6196 -0.36866 0.311 1.18775
GLN_91 -2.98971 0.28411 3.06738 -0.62229 0.10159 0.67408 0.94075 -1.36706 -0.00596 -0.02321 -1.20347 -0.85602 0 0 -1.13459 0 0 -0.04336 0.00501 0 2.68034 0.14299 0 -0.18838 -0.11886 0.41222 -0.24446
GLU_92 -4.05944 0.85211 4.17103 -0.19905 0.03294 0.27956 2.02178 -1.72822 -0.02103 -0.20996 -1.21709 -0.44814 0 0 0 0 0 -0.00992 0.01954 0 3.02262 0.04679 0 -2.7348 0.24688 0.99034 1.05594
PRO_93 -1.87147 0.51681 1.2353 -0.07365 0 0.04493 0.34938 -0.55463 -0 -0 0.52092 0.57376 0 0 0 0 0 -0.19674 0.0158 0.36315 0 -0.72136 0 -2.4119 0.17441 0.98667 -1.04862
LYS_94 -4.46525 0.39442 6.0597 -0.3284 0.03541 0.16715 1.99503 -2.30626 -0.03654 -0.26093 -3.55374 -0.08597 0 0 0 -0.61003 0 -0.04533 0.25246 1.91762 0 -0.04954 0 -1.5107 -0.21589 0.39457 -2.25222
LEU_95 -3.04749 0.25598 2.49455 -0.53123 0.23953 0.16454 1.27886 -1.32718 -0 -0 -1.14916 -0.05742 0 0 0 0 0 -0.09976 0.11009 0.35733 0 0.57808 0 0.18072 -0.07553 0.34583 -0.28227
GLY_96 -3.57785 0.5969 3.17636 -0.00036 0 0 1.53466 -1.6721 -0 -0 -2.35205 -0.16447 0 0 0 0 0 -0.12118 0 0 0 -1.07918 0 0.83697 0.22628 0.19911 -2.39689
SER_97 -5.38833 0.30833 4.35512 -0.02456 0 0.05947 2.64025 -2.28562 -0.00367 -0.04817 -2.36111 -0.19573 0 0 0 0 0 0.0107 0.01073 0.03945 0 -0.54247 0.6009 -0.77834 -0.11187 0.22435 -3.49056
LEU_98 -8.16967 0.96789 2.38605 -0.52865 0.37796 0.13975 2.60004 -2.27678 -0.00685 -0.03142 -2.54451 0.0323 0 0 0 0 0 0.06842 0.05567 2.04145 0 -0.33684 0 0.18072 -0.20029 0.5431 -4.70168
VAL_99 -6.72301 0.61961 3.46591 -0.26544 0.17313 0.05474 2.65108 -2.52138 -0.00131 -0.00434 -2.66016 -0.25494 0 0 0 0 0 0.33237 0.06424 0.36674 0 -0.72494 0 1.9342 -0.19435 0.68134 -3.00651
VAL_100 -7.26935 0.75813 1.54783 -0.31391 0.19749 0.06865 2.34289 -1.97935 -0.00685 -0.03142 -2.21717 -0.46751 0 0 0 0 0 -0.025 2e-05 0.16466 0 -0.42578 0 1.9342 -0.37072 0.6751 -5.4181
ARG_101 -6.3131 0.59394 3.91216 -0.91684 0.16037 0.74432 2.19924 -2.19332 -0.01854 -0.18771 -1.55172 -0.03178 0 0 0 0 0 0.01332 0.45711 2.86136 0 -0.13311 0 -1.2888 -0.14314 0.65802 -1.17822
CYS_102 -7.48522 1.78721 4.14947 -0.07574 0.00048 0.05073 2.20402 -2.30331 -0.00775 -0.07908 -3.17855 -0.19371 0 0 0 0 0 -0.01309 0.00084 0.23545 0 -0.21916 0 3.6196 0.37969 0.71888 -0.40924
SER_103 -4.57235 0.34119 4.10732 -0.03158 0 0.07204 2.88375 -1.99833 -0 -0 -2.47664 -0.49917 0 0 0 -0.45628 0 0.05085 0.01288 0.44796 0 -0.16153 0.64662 -0.77834 0.31712 0.53394 -1.56055
PHE_104 -9.11842 0.74707 3.11178 -0.82477 0.04739 0.09452 0.87654 -2.55818 -0.00125 -0.00363 -0.76735 -0.56017 0 0 0 0 0 0.05581 0.07247 0 2.44378 -0.09465 0 1.0402 -0.02819 0.24571 -5.22134
TYR_105 -6.90072 0.40556 5.23646 -0.73012 0.12192 0.4583 3.44023 -2.95255 -0 -0 -3.92403 -0.17607 0 0 0 -0.45628 0 -0.01722 0.29329 0 2.29013 -0.19701 0.00622 1.2797 0.44037 0.51899 -0.86282
GLU_106 -5.34881 0.52268 4.72618 -0.61672 0.15783 1.08615 1.71094 -2.2732 -0.00125 -0.00363 -1.32723 -0.45631 0 0 0 -0.61653 0 -0.08305 0.10698 0 3.80526 -0.24747 0 -2.7348 0.27184 0.54817 -0.773
ASP_107 -2.63315 0.21872 1.96077 -0.11645 0.01123 0.35836 0.3439 -1.06501 -0 -0 0.03809 -0.48256 0 0 0 0 0 -0.09865 0.00165 0 1.74545 -0.01223 0 -2.3716 -0.37372 0.2588 -2.21641
PHE_108 -4.33552 0.52795 3.21018 -0.69806 0.06675 0.45902 1.20468 -1.6819 -0.03999 -0.14959 -0.31706 0.29766 0 0 0 0 0 0.01427 0.36686 0 2.12268 -0.24514 0 1.0402 0.00034 0.34634 2.18965
LEU_109 -4.80602 0.5224 2.60217 -0.5076 0.18687 0.15074 1.51469 -1.71743 -0 -0 -0.62331 -0.08685 0 0 0 0 0 -0.01945 0.09289 0.34462 0 0.65391 0 0.18072 0.43839 0.64546 -0.42782
GLU_110 -5.36672 0.42532 5.20984 -0.27036 0.05888 0.31837 2.83045 -2.40394 -0.03999 -0.14959 -3.13357 -0.17155 0 0 0 -1.11699 0 0.076 0.10892 0 3.70936 0.03574 0 -2.7348 0.2241 0.58739 -1.80315
TYR_111 -7.24751 0.76641 2.06473 -0.90849 0.05215 0.55256 1.02272 -1.906 -0.00939 -0.04825 -0.49027 -0.31454 0 0 0 0 0 0.00669 0.08927 0 1.7891 -0.20045 0.00939 1.2797 -0.14802 0.63403 -3.00619
HIS_112 -5.56303 0.63674 5.16678 -0.45709 0.02005 0.51685 2.84673 -2.55375 -0 -0 -3.0312 -0.26155 0 0 0 -1.11699 0 0.77358 0.00244 0 2.00192 -0.27158 0 -0.45461 -0.18693 11.0641 9.13248
ASP_113 -3.66817 0.08947 3.41031 -0.13317 0.02574 0.40567 0.71013 -1.67944 -0.0098 -0.05096 -0.8186 -0.23504 0 0 0 0 0 0.0335 0.03082 0 2.68875 -0.42567 0 -2.3716 1.21853 15.3511 14.5716
VAL_114 -3.55262 0.10984 2.77971 -0.31447 0.60526 0.08051 1.3936 -1.49258 -0.01079 -0.10863 -0.99902 -1.05874 0 0 0 0 0 4.64742 0.04929 0.17323 0 -0.65431 0 1.9342 1.14513 18.3221 23.0492
ARG_115 -4.67069 0.33258 1.74196 -0.56381 0.09371 0.36821 0.51798 -1.14995 -0 -0 -0.05849 0.29712 0 0 0 0 0 -0.08164 0.53194 2.07907 0 0.14392 0 -1.2888 0.05137 14.288 12.6325
VAL_116 -4.41445 0.34414 2.72079 -0.31682 0.25731 0.07008 2.20078 -1.91457 -0 -0 -2.20588 -0.57301 0 0 0 0 0 0.109 0.05772 0.16535 0 -0.25733 0 1.9342 -0.02339 0.84628 -0.99982
VAL_117 -4.05507 0.31451 1.19305 -0.37581 0.34694 0.09202 0.87202 -1.16651 -0 -0 -0.58566 -0.2746 0 0 0 0 0 -0.07561 0.01452 0.92172 0 -0.80349 0 1.9342 -0.43578 0.35313 -1.73043
LEU_118 -5.03879 0.43662 2.649 -0.50214 0.24018 0.13253 1.79183 -1.77025 -0.00236 -0.04383 -2.11064 0.02668 0 0 0 0 0 0.00786 0.09587 0.79555 0 -0.07036 0 0.18072 -0.06863 0.78374 -2.46643
ASP_119 -2.82143 0.19773 3.88353 -0.20313 0.04728 0.64673 1.89091 -1.72177 -0 -0 -2.78886 -1.32509 0 0 0 -0.61003 0 -0.07837 0.03327 0 2.00839 -0.7473 0 -2.3716 -0.05601 0.7274 -3.28834
PHE:CtermProteinFull_120 -4.17702 0.31857 3.4685 -0.63194 0.05027 0.41836 0.48757 -1.64985 -0.02123 -0.15003 -0.22057 0.32396 0 0 0 0 0 0 0.06153 0 2.19854 0 0 1.0402 -0.19949 0.24116 1.55852
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702960 DOMAINID 692975 MODEL 3 ORF8_clay
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 66.220
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.047265
REMARK    SCORE     cart_bonded:          73.929
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.713
REMARK    SCORE          fa_atr:        -617.759
REMARK    SCORE fa_intra_sol_xover4:          23.956
REMARK    SCORE          fa_sol:         313.682
REMARK    SCORE          fa_rep:          73.610
REMARK    SCORE     rama_prepro:          -5.166
REMARK    SCORE     total_score:        -236.310
REMARK    SCORE         fa_elec:        -170.020
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          63.940
REMARK    SCORE     hbond_lr_bb:         -35.809
REMARK    SCORE          fa_dun:         141.664
REMARK    SCORE        hbond_sc:         -13.559
REMARK    SCORE           score:        -236.310
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.043
REMARK    SCORE     hbond_sr_bb:         -32.701
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -26.587
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.373
REMARK    SCORE           omega:           1.894
ATOM      1  N   MET A   1       0.336   1.101   0.031  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.787   0.939  -0.049  1.00 20.000          C  
ATOM      3  C   MET A   1       2.514   2.247   0.201  1.00 20.000          C  
ATOM      4  O   MET A   1       2.212   3.261  -0.426  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.204   0.418  -1.420  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.732  -0.943  -1.837  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.427  -2.235  -0.868  1.00 20.000          S  
ATOM      8  CE  MET A   1       1.089  -2.688   0.224  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.069   0.324   0.533  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.117   1.961   0.513  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.056   1.134  -0.912  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.105   0.236   0.720  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.803   1.090  -2.155  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.292   0.432  -1.502  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.663  -0.992  -1.763  1.00 20.000          H  
ATOM     16 2HG  MET A   1       2.002  -1.113  -2.888  1.00 20.000          H  
ATOM     17 1HE  MET A   1       1.415  -3.506   0.874  1.00 20.000          H  
ATOM     18 2HE  MET A   1       0.795  -1.844   0.832  1.00 20.000          H  
ATOM     19 3HE  MET A   1       0.236  -3.024  -0.366  1.00 20.000          H  
ATOM     20  N   LYS A   2       3.459   2.239   1.130  1.00 20.000          N  
ATOM     21  CA  LYS A   2       4.272   3.422   1.402  1.00 20.000          C  
ATOM     22  C   LYS A   2       5.436   3.407   0.430  1.00 20.000          C  
ATOM     23  O   LYS A   2       5.856   2.330   0.011  1.00 20.000          O  
ATOM     24  CB  LYS A   2       4.781   3.436   2.843  1.00 20.000          C  
ATOM     25  CG  LYS A   2       3.695   3.557   3.894  1.00 20.000          C  
ATOM     26  CD  LYS A   2       4.288   3.587   5.302  1.00 20.000          C  
ATOM     27  CE  LYS A   2       3.196   3.713   6.364  1.00 20.000          C  
ATOM     28  NZ  LYS A   2       3.758   3.728   7.748  1.00 20.000          N  
ATOM     29  H   LYS A   2       3.647   1.383   1.637  1.00 20.000          H  
ATOM     30  HA  LYS A   2       3.681   4.321   1.217  1.00 20.000          H  
ATOM     31 1HB  LYS A   2       5.333   2.529   3.043  1.00 20.000          H  
ATOM     32 2HB  LYS A   2       5.469   4.269   2.976  1.00 20.000          H  
ATOM     33 1HG  LYS A   2       3.127   4.472   3.721  1.00 20.000          H  
ATOM     34 2HG  LYS A   2       3.015   2.711   3.809  1.00 20.000          H  
ATOM     35 1HD  LYS A   2       4.852   2.670   5.480  1.00 20.000          H  
ATOM     36 2HD  LYS A   2       4.968   4.434   5.395  1.00 20.000          H  
ATOM     37 1HE  LYS A   2       2.644   4.636   6.198  1.00 20.000          H  
ATOM     38 2HE  LYS A   2       2.511   2.870   6.271  1.00 20.000          H  
ATOM     39 1HZ  LYS A   2       3.004   3.812   8.416  1.00 20.000          H  
ATOM     40 2HZ  LYS A   2       4.262   2.869   7.919  1.00 20.000          H  
ATOM     41 3HZ  LYS A   2       4.385   4.512   7.851  1.00 20.000          H  
ATOM     42  N   PHE A   3       6.047   4.566   0.170  1.00 20.000          N  
ATOM     43  CA  PHE A   3       7.192   4.660  -0.751  1.00 20.000          C  
ATOM     44  C   PHE A   3       8.322   3.704  -0.364  1.00 20.000          C  
ATOM     45  O   PHE A   3       8.958   3.086  -1.231  1.00 20.000          O  
ATOM     46  CB  PHE A   3       7.689   6.095  -0.817  1.00 20.000          C  
ATOM     47  CG  PHE A   3       6.772   6.944  -1.637  1.00 20.000          C  
ATOM     48  CD1 PHE A   3       5.824   7.760  -1.043  1.00 20.000          C  
ATOM     49  CD2 PHE A   3       6.845   6.918  -3.012  1.00 20.000          C  
ATOM     50  CE1 PHE A   3       4.972   8.517  -1.820  1.00 20.000          C  
ATOM     51  CE2 PHE A   3       5.999   7.675  -3.782  1.00 20.000          C  
ATOM     52  CZ  PHE A   3       5.061   8.466  -3.187  1.00 20.000          C  
ATOM     53  H   PHE A   3       5.665   5.414   0.563  1.00 20.000          H  
ATOM     54  HA  PHE A   3       6.852   4.424  -1.750  1.00 20.000          H  
ATOM     55 1HB  PHE A   3       7.762   6.519   0.183  1.00 20.000          H  
ATOM     56 2HB  PHE A   3       8.683   6.124  -1.266  1.00 20.000          H  
ATOM     57  HD1 PHE A   3       5.749   7.805   0.042  1.00 20.000          H  
ATOM     58  HD2 PHE A   3       7.583   6.283  -3.485  1.00 20.000          H  
ATOM     59  HE1 PHE A   3       4.223   9.154  -1.348  1.00 20.000          H  
ATOM     60  HE2 PHE A   3       6.066   7.641  -4.867  1.00 20.000          H  
ATOM     61  HZ  PHE A   3       4.385   9.056  -3.797  1.00 20.000          H  
ATOM     62  N   LEU A   4       8.540   3.569   0.941  1.00 20.000          N  
ATOM     63  CA  LEU A   4       9.562   2.705   1.509  1.00 20.000          C  
ATOM     64  C   LEU A   4       9.323   1.225   1.210  1.00 20.000          C  
ATOM     65  O   LEU A   4      10.273   0.442   1.209  1.00 20.000          O  
ATOM     66  CB  LEU A   4       9.603   2.894   3.030  1.00 20.000          C  
ATOM     67  CG  LEU A   4      10.084   4.277   3.560  1.00 20.000          C  
ATOM     68  CD1 LEU A   4       9.879   4.313   5.068  1.00 20.000          C  
ATOM     69  CD2 LEU A   4      11.562   4.503   3.217  1.00 20.000          C  
ATOM     70  H   LEU A   4       7.973   4.113   1.575  1.00 20.000          H  
ATOM     71  HA  LEU A   4      10.517   2.975   1.070  1.00 20.000          H  
ATOM     72 1HB  LEU A   4       8.600   2.720   3.420  1.00 20.000          H  
ATOM     73 2HB  LEU A   4      10.262   2.133   3.448  1.00 20.000          H  
ATOM     74  HG  LEU A   4       9.488   5.070   3.114  1.00 20.000          H  
ATOM     75 1HD1 LEU A   4      10.198   5.280   5.456  1.00 20.000          H  
ATOM     76 2HD1 LEU A   4       8.823   4.164   5.298  1.00 20.000          H  
ATOM     77 3HD1 LEU A   4      10.466   3.523   5.536  1.00 20.000          H  
ATOM     78 1HD2 LEU A   4      11.876   5.471   3.608  1.00 20.000          H  
ATOM     79 2HD2 LEU A   4      12.167   3.717   3.671  1.00 20.000          H  
ATOM     80 3HD2 LEU A   4      11.713   4.496   2.144  1.00 20.000          H  
ATOM     81  N   VAL A   5       8.063   0.830   1.016  1.00 20.000          N  
ATOM     82  CA  VAL A   5       7.698  -0.553   0.753  1.00 20.000          C  
ATOM     83  C   VAL A   5       8.011  -0.864  -0.691  1.00 20.000          C  
ATOM     84  O   VAL A   5       8.610  -1.887  -1.006  1.00 20.000          O  
ATOM     85  CB  VAL A   5       6.204  -0.819   1.039  1.00 20.000          C  
ATOM     86  CG1 VAL A   5       5.826  -2.253   0.624  1.00 20.000          C  
ATOM     87  CG2 VAL A   5       5.932  -0.592   2.513  1.00 20.000          C  
ATOM     88  H   VAL A   5       7.327   1.528   0.974  1.00 20.000          H  
ATOM     89  HA  VAL A   5       8.296  -1.203   1.392  1.00 20.000          H  
ATOM     90  HB  VAL A   5       5.593  -0.134   0.447  1.00 20.000          H  
ATOM     91 1HG1 VAL A   5       4.779  -2.422   0.834  1.00 20.000          H  
ATOM     92 2HG1 VAL A   5       6.004  -2.400  -0.440  1.00 20.000          H  
ATOM     93 3HG1 VAL A   5       6.424  -2.969   1.189  1.00 20.000          H  
ATOM     94 1HG2 VAL A   5       4.877  -0.765   2.724  1.00 20.000          H  
ATOM     95 2HG2 VAL A   5       6.538  -1.280   3.099  1.00 20.000          H  
ATOM     96 3HG2 VAL A   5       6.194   0.424   2.776  1.00 20.000          H  
ATOM     97  N   PHE A   6       7.603   0.024  -1.592  1.00 20.000          N  
ATOM     98  CA  PHE A   6       7.839  -0.232  -3.009  1.00 20.000          C  
ATOM     99  C   PHE A   6       9.341  -0.470  -3.210  1.00 20.000          C  
ATOM    100  O   PHE A   6       9.763  -1.455  -3.838  1.00 20.000          O  
ATOM    101  CB  PHE A   6       7.466   1.000  -3.824  1.00 20.000          C  
ATOM    102  CG  PHE A   6       6.046   1.390  -3.854  1.00 20.000          C  
ATOM    103  CD1 PHE A   6       5.609   2.212  -2.926  1.00 20.000          C  
ATOM    104  CD2 PHE A   6       5.202   1.019  -4.819  1.00 20.000          C  
ATOM    105  CE1 PHE A   6       4.342   2.690  -2.904  1.00 20.000          C  
ATOM    106  CE2 PHE A   6       3.903   1.461  -4.844  1.00 20.000          C  
ATOM    107  CZ  PHE A   6       3.483   2.316  -3.866  1.00 20.000          C  
ATOM    108  H   PHE A   6       7.101   0.854  -1.266  1.00 20.000          H  
ATOM    109  HA  PHE A   6       7.273  -1.107  -3.325  1.00 20.000          H  
ATOM    110 1HB  PHE A   6       8.022   1.844  -3.441  1.00 20.000          H  
ATOM    111 2HB  PHE A   6       7.771   0.849  -4.841  1.00 20.000          H  
ATOM    112  HD1 PHE A   6       6.300   2.494  -2.200  1.00 20.000          H  
ATOM    113  HD2 PHE A   6       5.563   0.397  -5.564  1.00 20.000          H  
ATOM    114  HE1 PHE A   6       4.024   3.376  -2.123  1.00 20.000          H  
ATOM    115  HE2 PHE A   6       3.226   1.148  -5.644  1.00 20.000          H  
ATOM    116  HZ  PHE A   6       2.478   2.700  -3.850  1.00 20.000          H  
ATOM    117  N   LEU A   7      10.147   0.434  -2.634  1.00 20.000          N  
ATOM    118  CA  LEU A   7      11.587   0.333  -2.728  1.00 20.000          C  
ATOM    119  C   LEU A   7      12.130  -0.860  -1.939  1.00 20.000          C  
ATOM    120  O   LEU A   7      12.995  -1.584  -2.446  1.00 20.000          O  
ATOM    121  CB  LEU A   7      12.235   1.661  -2.318  1.00 20.000          C  
ATOM    122  CG  LEU A   7      13.772   1.759  -2.519  1.00 20.000          C  
ATOM    123  CD1 LEU A   7      14.131   3.186  -2.935  1.00 20.000          C  
ATOM    124  CD2 LEU A   7      14.516   1.394  -1.222  1.00 20.000          C  
ATOM    125  H   LEU A   7       9.738   1.234  -2.137  1.00 20.000          H  
ATOM    126  HA  LEU A   7      11.838   0.172  -3.771  1.00 20.000          H  
ATOM    127 1HB  LEU A   7      11.767   2.458  -2.894  1.00 20.000          H  
ATOM    128 2HB  LEU A   7      12.015   1.836  -1.261  1.00 20.000          H  
ATOM    129  HG  LEU A   7      14.070   1.094  -3.286  1.00 20.000          H  
ATOM    130 1HD1 LEU A   7      15.212   3.257  -3.092  1.00 20.000          H  
ATOM    131 2HD1 LEU A   7      13.619   3.433  -3.863  1.00 20.000          H  
ATOM    132 3HD1 LEU A   7      13.830   3.884  -2.156  1.00 20.000          H  
ATOM    133 1HD2 LEU A   7      15.590   1.475  -1.393  1.00 20.000          H  
ATOM    134 2HD2 LEU A   7      14.223   2.080  -0.428  1.00 20.000          H  
ATOM    135 3HD2 LEU A   7      14.293   0.382  -0.913  1.00 20.000          H  
ATOM    136  N   GLY A   8      11.669  -1.062  -0.694  1.00 20.000          N  
ATOM    137  CA  GLY A   8      12.163  -2.142   0.148  1.00 20.000          C  
ATOM    138  C   GLY A   8      11.971  -3.522  -0.475  1.00 20.000          C  
ATOM    139  O   GLY A   8      12.860  -4.380  -0.358  1.00 20.000          O  
ATOM    140  H   GLY A   8      10.978  -0.444  -0.272  1.00 20.000          H  
ATOM    141 1HA  GLY A   8      13.217  -1.976   0.364  1.00 20.000          H  
ATOM    142 2HA  GLY A   8      11.635  -2.099   1.102  1.00 20.000          H  
ATOM    143  N   ILE A   9      10.849  -3.736  -1.177  1.00 20.000          N  
ATOM    144  CA  ILE A   9      10.628  -5.022  -1.822  1.00 20.000          C  
ATOM    145  C   ILE A   9      11.660  -5.224  -2.891  1.00 20.000          C  
ATOM    146  O   ILE A   9      12.273  -6.294  -2.964  1.00 20.000          O  
ATOM    147  CB  ILE A   9       9.254  -5.149  -2.481  1.00 20.000          C  
ATOM    148  CG1 ILE A   9       8.170  -5.147  -1.411  1.00 20.000          C  
ATOM    149  CG2 ILE A   9       9.230  -6.484  -3.324  1.00 20.000          C  
ATOM    150  CD1 ILE A   9       6.773  -4.959  -1.963  1.00 20.000          C  
ATOM    151  H   ILE A   9      10.125  -3.007  -1.199  1.00 20.000          H  
ATOM    152  HA  ILE A   9      10.737  -5.812  -1.079  1.00 20.000          H  
ATOM    153  HB  ILE A   9       9.071  -4.285  -3.131  1.00 20.000          H  
ATOM    154 1HG1 ILE A   9       8.216  -6.083  -0.859  1.00 20.000          H  
ATOM    155 2HG1 ILE A   9       8.370  -4.339  -0.715  1.00 20.000          H  
ATOM    156 1HG2 ILE A   9       8.294  -6.604  -3.779  1.00 20.000          H  
ATOM    157 2HG2 ILE A   9       9.986  -6.481  -4.106  1.00 20.000          H  
ATOM    158 3HG2 ILE A   9       9.416  -7.334  -2.658  1.00 20.000          H  
ATOM    159 1HD1 ILE A   9       6.079  -4.949  -1.140  1.00 20.000          H  
ATOM    160 2HD1 ILE A   9       6.719  -4.004  -2.493  1.00 20.000          H  
ATOM    161 3HD1 ILE A   9       6.522  -5.757  -2.632  1.00 20.000          H  
ATOM    162  N   ILE A  10      11.855  -4.203  -3.729  1.00 20.000          N  
ATOM    163  CA  ILE A  10      12.827  -4.327  -4.785  1.00 20.000          C  
ATOM    164  C   ILE A  10      14.214  -4.527  -4.221  1.00 20.000          C  
ATOM    165  O   ILE A  10      14.969  -5.312  -4.777  1.00 20.000          O  
ATOM    166  CB  ILE A  10      12.750  -3.209  -5.813  1.00 20.000          C  
ATOM    167  CG1 ILE A  10      11.366  -3.289  -6.545  1.00 20.000          C  
ATOM    168  CG2 ILE A  10      13.904  -3.306  -6.802  1.00 20.000          C  
ATOM    169  CD1 ILE A  10      11.000  -4.624  -7.277  1.00 20.000          C  
ATOM    170  H   ILE A  10      11.288  -3.353  -3.628  1.00 20.000          H  
ATOM    171  HA  ILE A  10      12.600  -5.205  -5.335  1.00 20.000          H  
ATOM    172  HB  ILE A  10      12.786  -2.256  -5.294  1.00 20.000          H  
ATOM    173 1HG1 ILE A  10      10.596  -3.064  -5.815  1.00 20.000          H  
ATOM    174 2HG1 ILE A  10      11.360  -2.536  -7.306  1.00 20.000          H  
ATOM    175 1HG2 ILE A  10      13.839  -2.505  -7.531  1.00 20.000          H  
ATOM    176 2HG2 ILE A  10      14.845  -3.226  -6.270  1.00 20.000          H  
ATOM    177 3HG2 ILE A  10      13.862  -4.252  -7.311  1.00 20.000          H  
ATOM    178 1HD1 ILE A  10      10.035  -4.510  -7.750  1.00 20.000          H  
ATOM    179 2HD1 ILE A  10      11.742  -4.843  -8.035  1.00 20.000          H  
ATOM    180 3HD1 ILE A  10      10.933  -5.459  -6.592  1.00 20.000          H  
ATOM    181  N   THR A  11      14.567  -3.834  -3.146  1.00 20.000          N  
ATOM    182  CA  THR A  11      15.879  -4.018  -2.539  1.00 20.000          C  
ATOM    183  C   THR A  11      16.074  -5.481  -2.119  1.00 20.000          C  
ATOM    184  O   THR A  11      17.144  -6.056  -2.356  1.00 20.000          O  
ATOM    185  CB  THR A  11      16.066  -3.072  -1.336  1.00 20.000          C  
ATOM    186  OG1 THR A  11      15.973  -1.708  -1.787  1.00 20.000          O  
ATOM    187  CG2 THR A  11      17.435  -3.284  -0.713  1.00 20.000          C  
ATOM    188  H   THR A  11      13.912  -3.157  -2.752  1.00 20.000          H  
ATOM    189  HA  THR A  11      16.643  -3.795  -3.270  1.00 20.000          H  
ATOM    190  HB  THR A  11      15.290  -3.259  -0.597  1.00 20.000          H  
ATOM    191  HG1 THR A  11      15.061  -1.542  -2.093  1.00 20.000          H  
ATOM    192 1HG2 THR A  11      17.557  -2.600   0.124  1.00 20.000          H  
ATOM    193 2HG2 THR A  11      17.534  -4.308  -0.356  1.00 20.000          H  
ATOM    194 3HG2 THR A  11      18.205  -3.087  -1.459  1.00 20.000          H  
ATOM    195  N   THR A  12      15.061  -6.083  -1.496  1.00 20.000          N  
ATOM    196  CA  THR A  12      15.149  -7.479  -1.074  1.00 20.000          C  
ATOM    197  C   THR A  12      15.331  -8.440  -2.262  1.00 20.000          C  
ATOM    198  O   THR A  12      16.190  -9.340  -2.223  1.00 20.000          O  
ATOM    199  CB  THR A  12      13.887  -7.883  -0.277  1.00 20.000          C  
ATOM    200  OG1 THR A  12      13.792  -7.072   0.906  1.00 20.000          O  
ATOM    201  CG2 THR A  12      13.965  -9.359   0.132  1.00 20.000          C  
ATOM    202  H   THR A  12      14.227  -5.536  -1.267  1.00 20.000          H  
ATOM    203  HA  THR A  12      16.013  -7.581  -0.420  1.00 20.000          H  
ATOM    204  HB  THR A  12      12.998  -7.721  -0.890  1.00 20.000          H  
ATOM    205  HG1 THR A  12      13.582  -6.155   0.652  1.00 20.000          H  
ATOM    206 1HG2 THR A  12      13.073  -9.619   0.698  1.00 20.000          H  
ATOM    207 2HG2 THR A  12      14.024  -9.996  -0.749  1.00 20.000          H  
ATOM    208 3HG2 THR A  12      14.848  -9.517   0.751  1.00 20.000          H  
ATOM    209  N   VAL A  13      14.529  -8.267  -3.319  1.00 20.000          N  
ATOM    210  CA  VAL A  13      14.672  -9.160  -4.465  1.00 20.000          C  
ATOM    211  C   VAL A  13      15.974  -8.825  -5.230  1.00 20.000          C  
ATOM    212  O   VAL A  13      16.555  -9.700  -5.875  1.00 20.000          O  
ATOM    213  CB  VAL A  13      13.407  -9.177  -5.370  1.00 20.000          C  
ATOM    214  CG1 VAL A  13      12.174  -9.619  -4.558  1.00 20.000          C  
ATOM    215  CG2 VAL A  13      13.165  -7.867  -5.951  1.00 20.000          C  
ATOM    216  H   VAL A  13      13.823  -7.522  -3.289  1.00 20.000          H  
ATOM    217  HA  VAL A  13      14.771 -10.175  -4.082  1.00 20.000          H  
ATOM    218  HB  VAL A  13      13.549  -9.897  -6.135  1.00 20.000          H  
ATOM    219 1HG1 VAL A  13      11.293  -9.657  -5.209  1.00 20.000          H  
ATOM    220 2HG1 VAL A  13      12.346 -10.596  -4.131  1.00 20.000          H  
ATOM    221 3HG1 VAL A  13      11.993  -8.905  -3.750  1.00 20.000          H  
ATOM    222 1HG2 VAL A  13      12.279  -7.889  -6.585  1.00 20.000          H  
ATOM    223 2HG2 VAL A  13      13.016  -7.218  -5.144  1.00 20.000          H  
ATOM    224 3HG2 VAL A  13      14.002  -7.548  -6.524  1.00 20.000          H  
ATOM    225  N   ALA A  14      16.413  -7.558  -5.179  1.00 20.000          N  
ATOM    226  CA  ALA A  14      17.677  -7.154  -5.766  1.00 20.000          C  
ATOM    227  C   ALA A  14      18.811  -7.882  -5.088  1.00 20.000          C  
ATOM    228  O   ALA A  14      19.707  -8.358  -5.766  1.00 20.000          O  
ATOM    229  CB  ALA A  14      17.885  -5.664  -5.645  1.00 20.000          C  
ATOM    230  H   ALA A  14      15.847  -6.855  -4.719  1.00 20.000          H  
ATOM    231  HA  ALA A  14      17.682  -7.438  -6.807  1.00 20.000          H  
ATOM    232 1HB  ALA A  14      18.830  -5.407  -6.091  1.00 20.000          H  
ATOM    233 2HB  ALA A  14      17.077  -5.144  -6.155  1.00 20.000          H  
ATOM    234 3HB  ALA A  14      17.895  -5.380  -4.609  1.00 20.000          H  
ATOM    235  N   ALA A  15      18.748  -8.064  -3.761  1.00 20.000          N  
ATOM    236  CA  ALA A  15      19.804  -8.811  -3.091  1.00 20.000          C  
ATOM    237  C   ALA A  15      19.884 -10.198  -3.710  1.00 20.000          C  
ATOM    238  O   ALA A  15      20.957 -10.649  -4.104  1.00 20.000          O  
ATOM    239  CB  ALA A  15      19.548  -8.897  -1.605  1.00 20.000          C  
ATOM    240  H   ALA A  15      18.019  -7.587  -3.219  1.00 20.000          H  
ATOM    241  HA  ALA A  15      20.743  -8.302  -3.261  1.00 20.000          H  
ATOM    242 1HB  ALA A  15      20.356  -9.450  -1.129  1.00 20.000          H  
ATOM    243 2HB  ALA A  15      19.499  -7.890  -1.193  1.00 20.000          H  
ATOM    244 3HB  ALA A  15      18.605  -9.406  -1.427  1.00 20.000          H  
ATOM    245  N   PHE A  16      18.733 -10.824  -3.964  1.00 20.000          N  
ATOM    246  CA  PHE A  16      18.782 -12.104  -4.667  1.00 20.000          C  
ATOM    247  C   PHE A  16      19.553 -11.960  -5.977  1.00 20.000          C  
ATOM    248  O   PHE A  16      20.467 -12.726  -6.274  1.00 20.000          O  
ATOM    249  CB  PHE A  16      17.396 -12.695  -4.962  1.00 20.000          C  
ATOM    250  CG  PHE A  16      17.515 -13.772  -5.966  1.00 20.000          C  
ATOM    251  CD1 PHE A  16      17.939 -15.014  -5.648  1.00 20.000          C  
ATOM    252  CD2 PHE A  16      17.252 -13.484  -7.289  1.00 20.000          C  
ATOM    253  CE1 PHE A  16      18.111 -15.942  -6.630  1.00 20.000          C  
ATOM    254  CE2 PHE A  16      17.432 -14.409  -8.249  1.00 20.000          C  
ATOM    255  CZ  PHE A  16      17.871 -15.634  -7.911  1.00 20.000          C  
ATOM    256  H   PHE A  16      17.855 -10.421  -3.615  1.00 20.000          H  
ATOM    257  HA  PHE A  16      19.318 -12.815  -4.038  1.00 20.000          H  
ATOM    258 1HB  PHE A  16      16.968 -13.120  -4.052  1.00 20.000          H  
ATOM    259 2HB  PHE A  16      16.720 -11.956  -5.331  1.00 20.000          H  
ATOM    260  HD1 PHE A  16      18.159 -15.248  -4.615  1.00 20.000          H  
ATOM    261  HD2 PHE A  16      16.918 -12.487  -7.555  1.00 20.000          H  
ATOM    262  HE1 PHE A  16      18.464 -16.923  -6.403  1.00 20.000          H  
ATOM    263  HE2 PHE A  16      17.245 -14.169  -9.278  1.00 20.000          H  
ATOM    264  HZ  PHE A  16      18.041 -16.374  -8.665  1.00 20.000          H  
ATOM    265  N   HIS A  17      19.199 -10.952  -6.766  1.00 20.000          N  
ATOM    266  CA  HIS A  17      19.824 -10.769  -8.069  1.00 20.000          C  
ATOM    267  C   HIS A  17      21.052  -9.835  -8.058  1.00 20.000          C  
ATOM    268  O   HIS A  17      21.493  -9.394  -9.113  1.00 20.000          O  
ATOM    269  CB  HIS A  17      18.792 -10.207  -9.067  1.00 20.000          C  
ATOM    270  CG  HIS A  17      19.257 -10.167 -10.520  1.00 20.000          C  
ATOM    271  ND1 HIS A  17      19.365 -11.293 -11.297  1.00 20.000          N  
ATOM    272  CD2 HIS A  17      19.655  -9.140 -11.299  1.00 20.000          C  
ATOM    273  CE1 HIS A  17      19.792 -10.943 -12.503  1.00 20.000          C  
ATOM    274  NE2 HIS A  17      19.992  -9.643 -12.514  1.00 20.000          N  
ATOM    275  H   HIS A  17      18.421 -10.352  -6.468  1.00 20.000          H  
ATOM    276  HA  HIS A  17      20.153 -11.736  -8.439  1.00 20.000          H  
ATOM    277 1HB  HIS A  17      17.889 -10.800  -9.018  1.00 20.000          H  
ATOM    278 2HB  HIS A  17      18.530  -9.193  -8.762  1.00 20.000          H  
ATOM    279  HD1 HIS A  17      19.624 -12.182 -10.910  1.00 20.000          H  
ATOM    280  HD2 HIS A  17      19.754  -8.104 -11.129  1.00 20.000          H  
ATOM    281  HE1 HIS A  17      19.938 -11.685 -13.283  1.00 20.000          H  
ATOM    282  N   GLN A  18      21.677  -9.561  -6.909  1.00 20.000          N  
ATOM    283  CA  GLN A  18      22.814  -8.635  -6.951  1.00 20.000          C  
ATOM    284  C   GLN A  18      24.111  -9.278  -7.401  1.00 20.000          C  
ATOM    285  O   GLN A  18      25.139  -8.604  -7.473  1.00 20.000          O  
ATOM    286  CB  GLN A  18      23.030  -7.874  -5.630  1.00 20.000          C  
ATOM    287  CG  GLN A  18      23.631  -8.642  -4.474  1.00 20.000          C  
ATOM    288  CD  GLN A  18      23.650  -7.799  -3.201  1.00 20.000          C  
ATOM    289  OE1 GLN A  18      22.800  -6.925  -3.001  1.00 20.000          O  
ATOM    290  NE2 GLN A  18      24.627  -8.035  -2.339  1.00 20.000          N  
ATOM    291  H   GLN A  18      21.348  -9.944  -6.013  1.00 20.000          H  
ATOM    292  HA  GLN A  18      22.595  -7.898  -7.690  1.00 20.000          H  
ATOM    293 1HB  GLN A  18      23.676  -7.020  -5.820  1.00 20.000          H  
ATOM    294 2HB  GLN A  18      22.074  -7.480  -5.297  1.00 20.000          H  
ATOM    295 1HG  GLN A  18      23.073  -9.545  -4.292  1.00 20.000          H  
ATOM    296 2HG  GLN A  18      24.664  -8.891  -4.721  1.00 20.000          H  
ATOM    297 1HE2 GLN A  18      24.686  -7.502  -1.492  1.00 20.000          H  
ATOM    298 2HE2 GLN A  18      25.305  -8.745  -2.527  1.00 20.000          H  
ATOM    299  N   GLU A  19      24.092 -10.580  -7.649  1.00 20.000          N  
ATOM    300  CA  GLU A  19      25.278 -11.310  -8.046  1.00 20.000          C  
ATOM    301  C   GLU A  19      25.121 -11.897  -9.452  1.00 20.000          C  
ATOM    302  O   GLU A  19      24.019 -12.260  -9.893  1.00 20.000          O  
ATOM    303  CB  GLU A  19      25.547 -12.428  -7.025  1.00 20.000          C  
ATOM    304  CG  GLU A  19      25.784 -11.893  -5.607  1.00 20.000          C  
ATOM    305  CD  GLU A  19      26.023 -12.928  -4.522  1.00 20.000          C  
ATOM    306  OE1 GLU A  19      26.116 -14.110  -4.778  1.00 20.000          O  
ATOM    307  OE2 GLU A  19      26.070 -12.499  -3.404  1.00 20.000          O  
ATOM    308  H   GLU A  19      23.217 -11.080  -7.586  1.00 20.000          H  
ATOM    309  HA  GLU A  19      26.127 -10.627  -8.054  1.00 20.000          H  
ATOM    310 1HB  GLU A  19      24.694 -13.108  -6.994  1.00 20.000          H  
ATOM    311 2HB  GLU A  19      26.421 -13.006  -7.338  1.00 20.000          H  
ATOM    312 1HG  GLU A  19      26.636 -11.211  -5.637  1.00 20.000          H  
ATOM    313 2HG  GLU A  19      24.912 -11.312  -5.323  1.00 20.000          H  
ATOM    314  N   CYS A  20      26.247 -12.004 -10.136  1.00 20.000          N  
ATOM    315  CA  CYS A  20      26.328 -12.652 -11.432  1.00 20.000          C  
ATOM    316  C   CYS A  20      26.232 -14.134 -11.154  1.00 20.000          C  
ATOM    317  O   CYS A  20      26.164 -14.538  -9.991  1.00 20.000          O  
ATOM    318  CB  CYS A  20      27.629 -12.315 -12.145  1.00 20.000          C  
ATOM    319  SG  CYS A  20      29.079 -13.070 -11.417  1.00 20.000          S  
ATOM    320  H   CYS A  20      27.096 -11.653  -9.715  1.00 20.000          H  
ATOM    321  HA  CYS A  20      25.489 -12.344 -12.053  1.00 20.000          H  
ATOM    322 1HB  CYS A  20      27.577 -12.616 -13.192  1.00 20.000          H  
ATOM    323 2HB  CYS A  20      27.781 -11.233 -12.131  1.00 20.000          H  
ATOM    324  HG  CYS A  20      29.944 -12.142 -11.905  1.00 20.000          H  
ATOM    325  N   SER A  21      26.242 -14.964 -12.183  1.00 20.000          N  
ATOM    326  CA  SER A  21      26.114 -16.398 -11.971  1.00 20.000          C  
ATOM    327  C   SER A  21      27.408 -17.014 -11.432  1.00 20.000          C  
ATOM    328  O   SER A  21      28.071 -17.805 -12.111  1.00 20.000          O  
ATOM    329  CB  SER A  21      25.750 -17.062 -13.281  1.00 20.000          C  
ATOM    330  OG  SER A  21      24.540 -16.566 -13.760  1.00 20.000          O  
ATOM    331  H   SER A  21      26.300 -14.609 -13.125  1.00 20.000          H  
ATOM    332  HA  SER A  21      25.316 -16.568 -11.247  1.00 20.000          H  
ATOM    333 1HB  SER A  21      26.539 -16.891 -14.014  1.00 20.000          H  
ATOM    334 2HB  SER A  21      25.667 -18.136 -13.129  1.00 20.000          H  
ATOM    335  HG  SER A  21      24.348 -17.065 -14.552  1.00 20.000          H  
ATOM    336  N   LEU A  22      27.735 -16.679 -10.182  1.00 20.000          N  
ATOM    337  CA  LEU A  22      28.963 -17.106  -9.531  1.00 20.000          C  
ATOM    338  C   LEU A  22      29.034 -18.613  -9.404  1.00 20.000          C  
ATOM    339  O   LEU A  22      30.117 -19.183  -9.496  1.00 20.000          O  
ATOM    340  CB  LEU A  22      29.107 -16.450  -8.148  1.00 20.000          C  
ATOM    341  CG  LEU A  22      29.392 -14.915  -8.121  1.00 20.000          C  
ATOM    342  CD1 LEU A  22      29.286 -14.419  -6.696  1.00 20.000          C  
ATOM    343  CD2 LEU A  22      30.802 -14.620  -8.653  1.00 20.000          C  
ATOM    344  H   LEU A  22      27.103 -16.032  -9.717  1.00 20.000          H  
ATOM    345  HA  LEU A  22      29.792 -16.785 -10.142  1.00 20.000          H  
ATOM    346 1HB  LEU A  22      28.189 -16.602  -7.611  1.00 20.000          H  
ATOM    347 2HB  LEU A  22      29.915 -16.950  -7.600  1.00 20.000          H  
ATOM    348  HG  LEU A  22      28.650 -14.395  -8.723  1.00 20.000          H  
ATOM    349 1HD1 LEU A  22      29.475 -13.346  -6.669  1.00 20.000          H  
ATOM    350 2HD1 LEU A  22      28.283 -14.609  -6.324  1.00 20.000          H  
ATOM    351 3HD1 LEU A  22      30.021 -14.936  -6.067  1.00 20.000          H  
ATOM    352 1HD2 LEU A  22      30.984 -13.545  -8.614  1.00 20.000          H  
ATOM    353 2HD2 LEU A  22      31.534 -15.136  -8.028  1.00 20.000          H  
ATOM    354 3HD2 LEU A  22      30.907 -14.951  -9.679  1.00 20.000          H  
ATOM    355  N   GLN A  23      27.909 -19.292  -9.184  1.00 20.000          N  
ATOM    356  CA  GLN A  23      27.978 -20.749  -9.047  1.00 20.000          C  
ATOM    357  C   GLN A  23      28.426 -21.414 -10.353  1.00 20.000          C  
ATOM    358  O   GLN A  23      29.158 -22.414 -10.334  1.00 20.000          O  
ATOM    359  CB  GLN A  23      26.628 -21.326  -8.614  1.00 20.000          C  
ATOM    360  CG  GLN A  23      26.645 -22.836  -8.333  1.00 20.000          C  
ATOM    361  CD  GLN A  23      27.539 -23.214  -7.161  1.00 20.000          C  
ATOM    362  OE1 GLN A  23      27.379 -22.691  -6.055  1.00 20.000          O  
ATOM    363  NE2 GLN A  23      28.480 -24.122  -7.396  1.00 20.000          N  
ATOM    364  H   GLN A  23      27.028 -18.801  -9.104  1.00 20.000          H  
ATOM    365  HA  GLN A  23      28.717 -20.982  -8.278  1.00 20.000          H  
ATOM    366 1HB  GLN A  23      26.284 -20.817  -7.716  1.00 20.000          H  
ATOM    367 2HB  GLN A  23      25.893 -21.145  -9.397  1.00 20.000          H  
ATOM    368 1HG  GLN A  23      25.633 -23.154  -8.095  1.00 20.000          H  
ATOM    369 2HG  GLN A  23      26.996 -23.369  -9.216  1.00 20.000          H  
ATOM    370 1HE2 GLN A  23      29.095 -24.414  -6.659  1.00 20.000          H  
ATOM    371 2HE2 GLN A  23      28.579 -24.515  -8.316  1.00 20.000          H  
ATOM    372  N   SER A  24      27.960 -20.872 -11.485  1.00 20.000          N  
ATOM    373  CA  SER A  24      28.289 -21.415 -12.796  1.00 20.000          C  
ATOM    374  C   SER A  24      29.711 -21.030 -13.154  1.00 20.000          C  
ATOM    375  O   SER A  24      30.479 -21.834 -13.701  1.00 20.000          O  
ATOM    376  CB  SER A  24      27.347 -20.867 -13.856  1.00 20.000          C  
ATOM    377  OG  SER A  24      26.025 -21.288 -13.644  1.00 20.000          O  
ATOM    378  H   SER A  24      27.364 -20.057 -11.437  1.00 20.000          H  
ATOM    379  HA  SER A  24      28.211 -22.502 -12.762  1.00 20.000          H  
ATOM    380 1HB  SER A  24      27.393 -19.779 -13.849  1.00 20.000          H  
ATOM    381 2HB  SER A  24      27.682 -21.198 -14.836  1.00 20.000          H  
ATOM    382  HG  SER A  24      25.521 -20.960 -14.391  1.00 20.000          H  
ATOM    383  N   CYS A  25      30.065 -19.789 -12.811  1.00 20.000          N  
ATOM    384  CA  CYS A  25      31.376 -19.255 -13.094  1.00 20.000          C  
ATOM    385  C   CYS A  25      32.409 -20.050 -12.293  1.00 20.000          C  
ATOM    386  O   CYS A  25      33.492 -20.332 -12.808  1.00 20.000          O  
ATOM    387  CB  CYS A  25      31.419 -17.764 -12.750  1.00 20.000          C  
ATOM    388  SG  CYS A  25      30.412 -16.703 -13.808  1.00 20.000          S  
ATOM    389  H   CYS A  25      29.374 -19.184 -12.368  1.00 20.000          H  
ATOM    390  HA  CYS A  25      31.585 -19.370 -14.155  1.00 20.000          H  
ATOM    391 1HB  CYS A  25      31.067 -17.635 -11.757  1.00 20.000          H  
ATOM    392 2HB  CYS A  25      32.431 -17.401 -12.799  1.00 20.000          H  
ATOM    393  HG  CYS A  25      29.230 -17.137 -13.310  1.00 20.000          H  
ATOM    394  N   THR A  26      32.051 -20.431 -11.055  1.00 20.000          N  
ATOM    395  CA  THR A  26      32.882 -21.235 -10.169  1.00 20.000          C  
ATOM    396  C   THR A  26      33.084 -22.619 -10.746  1.00 20.000          C  
ATOM    397  O   THR A  26      34.201 -23.111 -10.782  1.00 20.000          O  
ATOM    398  CB  THR A  26      32.270 -21.368  -8.755  1.00 20.000          C  
ATOM    399  OG1 THR A  26      32.152 -20.083  -8.147  1.00 20.000          O  
ATOM    400  CG2 THR A  26      33.167 -22.229  -7.881  1.00 20.000          C  
ATOM    401  H   THR A  26      31.156 -20.116 -10.690  1.00 20.000          H  
ATOM    402  HA  THR A  26      33.860 -20.775 -10.086  1.00 20.000          H  
ATOM    403  HB  THR A  26      31.281 -21.821  -8.826  1.00 20.000          H  
ATOM    404  HG1 THR A  26      31.503 -19.548  -8.636  1.00 20.000          H  
ATOM    405 1HG2 THR A  26      32.728 -22.305  -6.889  1.00 20.000          H  
ATOM    406 2HG2 THR A  26      33.273 -23.226  -8.302  1.00 20.000          H  
ATOM    407 3HG2 THR A  26      34.150 -21.759  -7.807  1.00 20.000          H  
ATOM    408  N   GLN A  27      32.025 -23.268 -11.237  1.00 20.000          N  
ATOM    409  CA  GLN A  27      32.232 -24.599 -11.796  1.00 20.000          C  
ATOM    410  C   GLN A  27      33.237 -24.526 -12.944  1.00 20.000          C  
ATOM    411  O   GLN A  27      34.083 -25.411 -13.098  1.00 20.000          O  
ATOM    412  CB  GLN A  27      30.912 -25.198 -12.290  1.00 20.000          C  
ATOM    413  CG  GLN A  27      31.016 -26.645 -12.792  1.00 20.000          C  
ATOM    414  CD  GLN A  27      31.388 -27.625 -11.694  1.00 20.000          C  
ATOM    415  OE1 GLN A  27      30.718 -27.691 -10.659  1.00 20.000          O  
ATOM    416  NE2 GLN A  27      32.454 -28.385 -11.911  1.00 20.000          N  
ATOM    417  H   GLN A  27      31.083 -22.871 -11.156  1.00 20.000          H  
ATOM    418  HA  GLN A  27      32.647 -25.240 -11.018  1.00 20.000          H  
ATOM    419 1HB  GLN A  27      30.177 -25.162 -11.484  1.00 20.000          H  
ATOM    420 2HB  GLN A  27      30.525 -24.582 -13.105  1.00 20.000          H  
ATOM    421 1HG  GLN A  27      30.051 -26.942 -13.197  1.00 20.000          H  
ATOM    422 2HG  GLN A  27      31.776 -26.702 -13.570  1.00 20.000          H  
ATOM    423 1HE2 GLN A  27      32.747 -29.051 -11.222  1.00 20.000          H  
ATOM    424 2HE2 GLN A  27      32.973 -28.287 -12.765  1.00 20.000          H  
ATOM    425  N   HIS A  28      33.152 -23.456 -13.738  1.00 20.000          N  
ATOM    426  CA  HIS A  28      34.095 -23.215 -14.817  1.00 20.000          C  
ATOM    427  C   HIS A  28      35.526 -22.966 -14.288  1.00 20.000          C  
ATOM    428  O   HIS A  28      36.479 -23.606 -14.748  1.00 20.000          O  
ATOM    429  CB  HIS A  28      33.569 -22.070 -15.698  1.00 20.000          C  
ATOM    430  CG  HIS A  28      34.503 -21.577 -16.721  1.00 20.000          C  
ATOM    431  ND1 HIS A  28      34.946 -22.337 -17.781  1.00 20.000          N  
ATOM    432  CD2 HIS A  28      35.063 -20.364 -16.854  1.00 20.000          C  
ATOM    433  CE1 HIS A  28      35.778 -21.607 -18.508  1.00 20.000          C  
ATOM    434  NE2 HIS A  28      35.876 -20.403 -17.950  1.00 20.000          N  
ATOM    435  H   HIS A  28      32.373 -22.802 -13.597  1.00 20.000          H  
ATOM    436  HA  HIS A  28      34.141 -24.100 -15.446  1.00 20.000          H  
ATOM    437 1HB  HIS A  28      32.659 -22.397 -16.198  1.00 20.000          H  
ATOM    438 2HB  HIS A  28      33.295 -21.235 -15.073  1.00 20.000          H  
ATOM    439  HD1 HIS A  28      34.943 -23.339 -17.810  1.00 20.000          H  
ATOM    440  HD2 HIS A  28      34.992 -19.455 -16.255  1.00 20.000          H  
ATOM    441  HE1 HIS A  28      36.256 -22.026 -19.393  1.00 20.000          H  
ATOM    442  N   GLN A  29      35.693 -22.028 -13.346  1.00 20.000          N  
ATOM    443  CA  GLN A  29      36.997 -21.752 -12.738  1.00 20.000          C  
ATOM    444  C   GLN A  29      36.924 -21.816 -11.178  1.00 20.000          C  
ATOM    445  O   GLN A  29      36.788 -20.773 -10.503  1.00 20.000          O  
ATOM    446  CB  GLN A  29      37.566 -20.430 -13.252  1.00 20.000          C  
ATOM    447  CG  GLN A  29      37.933 -20.457 -14.731  1.00 20.000          C  
ATOM    448  CD  GLN A  29      38.429 -19.114 -15.292  1.00 20.000          C  
ATOM    449  OE1 GLN A  29      39.204 -18.411 -14.641  1.00 20.000          O  
ATOM    450  NE2 GLN A  29      37.987 -18.756 -16.503  1.00 20.000          N  
ATOM    451  H   GLN A  29      34.868 -21.515 -13.027  1.00 20.000          H  
ATOM    452  HA  GLN A  29      37.687 -22.491 -13.111  1.00 20.000          H  
ATOM    453 1HB  GLN A  29      36.863 -19.620 -13.074  1.00 20.000          H  
ATOM    454 2HB  GLN A  29      38.465 -20.231 -12.731  1.00 20.000          H  
ATOM    455 1HG  GLN A  29      38.731 -21.183 -14.863  1.00 20.000          H  
ATOM    456 2HG  GLN A  29      37.095 -20.772 -15.280  1.00 20.000          H  
ATOM    457 1HE2 GLN A  29      38.285 -17.893 -16.911  1.00 20.000          H  
ATOM    458 2HE2 GLN A  29      37.333 -19.355 -17.029  1.00 20.000          H  
ATOM    459  N   PRO A  30      37.074 -23.032 -10.584  1.00 20.000          N  
ATOM    460  CA  PRO A  30      36.865 -23.371  -9.175  1.00 20.000          C  
ATOM    461  C   PRO A  30      37.794 -22.691  -8.177  1.00 20.000          C  
ATOM    462  O   PRO A  30      37.506 -22.675  -6.983  1.00 20.000          O  
ATOM    463  CB  PRO A  30      36.991 -24.901  -9.167  1.00 20.000          C  
ATOM    464  CG  PRO A  30      37.810 -25.255 -10.369  1.00 20.000          C  
ATOM    465  CD  PRO A  30      37.477 -24.214 -11.408  1.00 20.000          C  
ATOM    466  HA  PRO A  30      35.830 -23.107  -8.926  1.00 20.000          H  
ATOM    467 1HB  PRO A  30      37.450 -25.230  -8.224  1.00 20.000          H  
ATOM    468 2HB  PRO A  30      35.982 -25.345  -9.206  1.00 20.000          H  
ATOM    469 1HG  PRO A  30      38.858 -25.312 -10.127  1.00 20.000          H  
ATOM    470 2HG  PRO A  30      37.523 -26.261 -10.712  1.00 20.000          H  
ATOM    471 1HD  PRO A  30      38.405 -24.048 -11.964  1.00 20.000          H  
ATOM    472 2HD  PRO A  30      36.636 -24.546 -12.055  1.00 20.000          H  
ATOM    473  N   TYR A  31      38.914 -22.149  -8.641  1.00 20.000          N  
ATOM    474  CA  TYR A  31      39.817 -21.465  -7.732  1.00 20.000          C  
ATOM    475  C   TYR A  31      40.166 -20.102  -8.282  1.00 20.000          C  
ATOM    476  O   TYR A  31      41.265 -19.584  -8.078  1.00 20.000          O  
ATOM    477  CB  TYR A  31      41.081 -22.314  -7.593  1.00 20.000          C  
ATOM    478  CG  TYR A  31      41.628 -22.679  -8.975  1.00 20.000          C  
ATOM    479  CD1 TYR A  31      42.487 -21.843  -9.684  1.00 20.000          C  
ATOM    480  CD2 TYR A  31      41.209 -23.854  -9.544  1.00 20.000          C  
ATOM    481  CE1 TYR A  31      42.903 -22.197 -10.946  1.00 20.000          C  
ATOM    482  CE2 TYR A  31      41.618 -24.206 -10.802  1.00 20.000          C  
ATOM    483  CZ  TYR A  31      42.459 -23.382 -11.505  1.00 20.000          C  
ATOM    484  OH  TYR A  31      42.861 -23.737 -12.768  1.00 20.000          O  
ATOM    485  H   TYR A  31      39.149 -22.202  -9.621  1.00 20.000          H  
ATOM    486  HA  TYR A  31      39.333 -21.333  -6.764  1.00 20.000          H  
ATOM    487 1HB  TYR A  31      41.848 -21.767  -7.044  1.00 20.000          H  
ATOM    488 2HB  TYR A  31      40.859 -23.231  -7.049  1.00 20.000          H  
ATOM    489  HD1 TYR A  31      42.834 -20.908  -9.254  1.00 20.000          H  
ATOM    490  HD2 TYR A  31      40.541 -24.501  -8.985  1.00 20.000          H  
ATOM    491  HE1 TYR A  31      43.571 -21.540 -11.503  1.00 20.000          H  
ATOM    492  HE2 TYR A  31      41.273 -25.139 -11.247  1.00 20.000          H  
ATOM    493  HH  TYR A  31      43.446 -23.061 -13.121  1.00 20.000          H  
ATOM    494  N   VAL A  32      39.170 -19.473  -8.884  1.00 20.000          N  
ATOM    495  CA  VAL A  32      39.293 -18.128  -9.405  1.00 20.000          C  
ATOM    496  C   VAL A  32      38.136 -17.272  -8.925  1.00 20.000          C  
ATOM    497  O   VAL A  32      38.329 -16.153  -8.454  1.00 20.000          O  
ATOM    498  CB  VAL A  32      39.341 -18.134 -10.941  1.00 20.000          C  
ATOM    499  CG1 VAL A  32      39.424 -16.706 -11.489  1.00 20.000          C  
ATOM    500  CG2 VAL A  32      40.540 -18.979 -11.406  1.00 20.000          C  
ATOM    501  H   VAL A  32      38.297 -19.986  -9.030  1.00 20.000          H  
ATOM    502  HA  VAL A  32      40.221 -17.693  -9.034  1.00 20.000          H  
ATOM    503  HB  VAL A  32      38.427 -18.550 -11.313  1.00 20.000          H  
ATOM    504 1HG1 VAL A  32      39.439 -16.744 -12.579  1.00 20.000          H  
ATOM    505 2HG1 VAL A  32      38.561 -16.121 -11.168  1.00 20.000          H  
ATOM    506 3HG1 VAL A  32      40.336 -16.231 -11.129  1.00 20.000          H  
ATOM    507 1HG2 VAL A  32      40.576 -18.994 -12.494  1.00 20.000          H  
ATOM    508 2HG2 VAL A  32      41.459 -18.542 -11.020  1.00 20.000          H  
ATOM    509 3HG2 VAL A  32      40.447 -19.994 -11.044  1.00 20.000          H  
ATOM    510  N   VAL A  33      36.928 -17.787  -9.144  1.00 20.000          N  
ATOM    511  CA  VAL A  33      35.672 -17.093  -8.895  1.00 20.000          C  
ATOM    512  C   VAL A  33      35.221 -17.131  -7.431  1.00 20.000          C  
ATOM    513  O   VAL A  33      35.265 -18.182  -6.801  1.00 20.000          O  
ATOM    514  CB  VAL A  33      34.609 -17.751  -9.778  1.00 20.000          C  
ATOM    515  CG1 VAL A  33      33.227 -17.161  -9.530  1.00 20.000          C  
ATOM    516  CG2 VAL A  33      35.042 -17.611 -11.244  1.00 20.000          C  
ATOM    517  H   VAL A  33      36.870 -18.734  -9.530  1.00 20.000          H  
ATOM    518  HA  VAL A  33      35.796 -16.050  -9.194  1.00 20.000          H  
ATOM    519  HB  VAL A  33      34.556 -18.791  -9.520  1.00 20.000          H  
ATOM    520 1HG1 VAL A  33      32.517 -17.667 -10.136  1.00 20.000          H  
ATOM    521 2HG1 VAL A  33      32.937 -17.296  -8.493  1.00 20.000          H  
ATOM    522 3HG1 VAL A  33      33.231 -16.101  -9.774  1.00 20.000          H  
ATOM    523 1HG2 VAL A  33      34.342 -18.098 -11.880  1.00 20.000          H  
ATOM    524 2HG2 VAL A  33      35.102 -16.555 -11.508  1.00 20.000          H  
ATOM    525 3HG2 VAL A  33      36.012 -18.071 -11.387  1.00 20.000          H  
ATOM    526  N   ASP A  34      34.810 -15.979  -6.891  1.00 20.000          N  
ATOM    527  CA  ASP A  34      34.305 -15.892  -5.518  1.00 20.000          C  
ATOM    528  C   ASP A  34      33.062 -16.737  -5.288  1.00 20.000          C  
ATOM    529  O   ASP A  34      32.192 -16.827  -6.153  1.00 20.000          O  
ATOM    530  CB  ASP A  34      33.932 -14.455  -5.142  1.00 20.000          C  
ATOM    531  CG  ASP A  34      35.106 -13.529  -4.876  1.00 20.000          C  
ATOM    532  OD1 ASP A  34      36.210 -13.992  -4.745  1.00 20.000          O  
ATOM    533  OD2 ASP A  34      34.876 -12.352  -4.797  1.00 20.000          O  
ATOM    534  H   ASP A  34      34.846 -15.141  -7.455  1.00 20.000          H  
ATOM    535  HA  ASP A  34      35.086 -16.246  -4.844  1.00 20.000          H  
ATOM    536 1HB  ASP A  34      33.331 -14.026  -5.944  1.00 20.000          H  
ATOM    537 2HB  ASP A  34      33.295 -14.479  -4.251  1.00 20.000          H  
ATOM    538  N   ASP A  35      32.950 -17.304  -4.090  1.00 20.000          N  
ATOM    539  CA  ASP A  35      31.773 -18.077  -3.723  1.00 20.000          C  
ATOM    540  C   ASP A  35      30.527 -17.197  -3.785  1.00 20.000          C  
ATOM    541  O   ASP A  35      30.623 -16.007  -3.474  1.00 20.000          O  
ATOM    542  CB  ASP A  35      31.873 -18.593  -2.276  1.00 20.000          C  
ATOM    543  CG  ASP A  35      32.862 -19.723  -2.032  1.00 20.000          C  
ATOM    544  OD1 ASP A  35      33.351 -20.298  -2.965  1.00 20.000          O  
ATOM    545  OD2 ASP A  35      33.117 -19.996  -0.887  1.00 20.000          O  
ATOM    546  H   ASP A  35      33.711 -17.215  -3.430  1.00 20.000          H  
ATOM    547  HA  ASP A  35      31.709 -18.910  -4.417  1.00 20.000          H  
ATOM    548 1HB  ASP A  35      32.154 -17.761  -1.629  1.00 20.000          H  
ATOM    549 2HB  ASP A  35      30.884 -18.921  -1.943  1.00 20.000          H  
ATOM    550  N   PRO A  36      29.362 -17.739  -4.184  1.00 20.000          N  
ATOM    551  CA  PRO A  36      28.073 -17.075  -4.177  1.00 20.000          C  
ATOM    552  C   PRO A  36      27.627 -16.902  -2.739  1.00 20.000          C  
ATOM    553  O   PRO A  36      28.014 -17.699  -1.880  1.00 20.000          O  
ATOM    554  CB  PRO A  36      27.175 -18.052  -4.948  1.00 20.000          C  
ATOM    555  CG  PRO A  36      27.818 -19.405  -4.743  1.00 20.000          C  
ATOM    556  CD  PRO A  36      29.313 -19.133  -4.682  1.00 20.000          C  
ATOM    557  HA  PRO A  36      28.144 -16.103  -4.673  1.00 20.000          H  
ATOM    558 1HB  PRO A  36      26.152 -18.007  -4.539  1.00 20.000          H  
ATOM    559 2HB  PRO A  36      27.107 -17.765  -5.996  1.00 20.000          H  
ATOM    560 1HG  PRO A  36      27.439 -19.865  -3.814  1.00 20.000          H  
ATOM    561 2HG  PRO A  36      27.545 -20.088  -5.563  1.00 20.000          H  
ATOM    562 1HD  PRO A  36      29.756 -19.836  -3.961  1.00 20.000          H  
ATOM    563 2HD  PRO A  36      29.769 -19.207  -5.689  1.00 20.000          H  
ATOM    564  N   CYS A  37      26.789 -15.911  -2.483  1.00 20.000          N  
ATOM    565  CA  CYS A  37      26.233 -15.714  -1.148  1.00 20.000          C  
ATOM    566  C   CYS A  37      25.344 -16.872  -0.698  1.00 20.000          C  
ATOM    567  O   CYS A  37      24.419 -17.253  -1.429  1.00 20.000          O  
ATOM    568  CB  CYS A  37      25.403 -14.455  -1.067  1.00 20.000          C  
ATOM    569  SG  CYS A  37      24.619 -14.147   0.549  1.00 20.000          S  
ATOM    570  H   CYS A  37      26.527 -15.265  -3.249  1.00 20.000          H  
ATOM    571  HA  CYS A  37      27.076 -15.567  -0.489  1.00 20.000          H  
ATOM    572 1HB  CYS A  37      26.029 -13.598  -1.295  1.00 20.000          H  
ATOM    573 2HB  CYS A  37      24.654 -14.508  -1.810  1.00 20.000          H  
ATOM    574  HG  CYS A  37      23.823 -13.140   0.124  1.00 20.000          H  
ATOM    575  N   PRO A  38      25.545 -17.417   0.524  1.00 20.000          N  
ATOM    576  CA  PRO A  38      24.769 -18.491   1.111  1.00 20.000          C  
ATOM    577  C   PRO A  38      23.260 -18.311   1.008  1.00 20.000          C  
ATOM    578  O   PRO A  38      22.553 -19.309   0.931  1.00 20.000          O  
ATOM    579  CB  PRO A  38      25.228 -18.465   2.572  1.00 20.000          C  
ATOM    580  CG  PRO A  38      26.657 -17.988   2.504  1.00 20.000          C  
ATOM    581  CD  PRO A  38      26.685 -16.975   1.386  1.00 20.000          C  
ATOM    582  HA  PRO A  38      25.067 -19.437   0.633  1.00 20.000          H  
ATOM    583 1HB  PRO A  38      24.578 -17.792   3.156  1.00 20.000          H  
ATOM    584 2HB  PRO A  38      25.128 -19.467   3.015  1.00 20.000          H  
ATOM    585 1HG  PRO A  38      26.962 -17.561   3.473  1.00 20.000          H  
ATOM    586 2HG  PRO A  38      27.327 -18.841   2.311  1.00 20.000          H  
ATOM    587 1HD  PRO A  38      26.545 -15.962   1.782  1.00 20.000          H  
ATOM    588 2HD  PRO A  38      27.649 -17.105   0.859  1.00 20.000          H  
ATOM    589  N   ILE A  39      22.741 -17.071   1.025  1.00 20.000          N  
ATOM    590  CA  ILE A  39      21.299 -16.928   0.917  1.00 20.000          C  
ATOM    591  C   ILE A  39      20.826 -16.016  -0.214  1.00 20.000          C  
ATOM    592  O   ILE A  39      19.848 -15.286  -0.047  1.00 20.000          O  
ATOM    593  CB  ILE A  39      20.713 -16.419   2.241  1.00 20.000          C  
ATOM    594  CG1 ILE A  39      21.417 -15.086   2.643  1.00 20.000          C  
ATOM    595  CG2 ILE A  39      20.865 -17.507   3.303  1.00 20.000          C  
ATOM    596  CD1 ILE A  39      20.753 -14.335   3.765  1.00 20.000          C  
ATOM    597  H   ILE A  39      23.311 -16.238   1.113  1.00 20.000          H  
ATOM    598  HA  ILE A  39      20.876 -17.909   0.728  1.00 20.000          H  
ATOM    599  HB  ILE A  39      19.655 -16.199   2.109  1.00 20.000          H  
ATOM    600 1HG1 ILE A  39      22.439 -15.307   2.944  1.00 20.000          H  
ATOM    601 2HG1 ILE A  39      21.447 -14.425   1.777  1.00 20.000          H  
ATOM    602 1HG2 ILE A  39      20.436 -17.181   4.243  1.00 20.000          H  
ATOM    603 2HG2 ILE A  39      20.348 -18.405   2.966  1.00 20.000          H  
ATOM    604 3HG2 ILE A  39      21.916 -17.734   3.451  1.00 20.000          H  
ATOM    605 1HD1 ILE A  39      21.314 -13.422   3.965  1.00 20.000          H  
ATOM    606 2HD1 ILE A  39      19.734 -14.077   3.471  1.00 20.000          H  
ATOM    607 3HD1 ILE A  39      20.727 -14.939   4.665  1.00 20.000          H  
ATOM    608  N   HIS A  40      21.449 -16.126  -1.388  1.00 20.000          N  
ATOM    609  CA  HIS A  40      21.015 -15.379  -2.581  1.00 20.000          C  
ATOM    610  C   HIS A  40      20.727 -16.367  -3.715  1.00 20.000          C  
ATOM    611  O   HIS A  40      21.110 -16.153  -4.861  1.00 20.000          O  
ATOM    612  CB  HIS A  40      22.030 -14.303  -3.047  1.00 20.000          C  
ATOM    613  CG  HIS A  40      22.266 -13.114  -2.066  1.00 20.000          C  
ATOM    614  ND1 HIS A  40      23.312 -12.200  -2.225  1.00 20.000          N  
ATOM    615  CD2 HIS A  40      21.588 -12.699  -0.967  1.00 20.000          C  
ATOM    616  CE1 HIS A  40      23.252 -11.306  -1.260  1.00 20.000          C  
ATOM    617  NE2 HIS A  40      22.228 -11.588  -0.486  1.00 20.000          N  
ATOM    618  H   HIS A  40      22.290 -16.717  -1.444  1.00 20.000          H  
ATOM    619  HA  HIS A  40      20.083 -14.859  -2.368  1.00 20.000          H  
ATOM    620 1HB  HIS A  40      22.981 -14.779  -3.264  1.00 20.000          H  
ATOM    621 2HB  HIS A  40      21.678 -13.871  -3.987  1.00 20.000          H  
ATOM    622  HD1 HIS A  40      24.174 -12.324  -2.786  1.00 20.000          H  
ATOM    623  HD2 HIS A  40      20.709 -13.060  -0.451  1.00 20.000          H  
ATOM    624  HE1 HIS A  40      23.989 -10.513  -1.204  1.00 20.000          H  
ATOM    625  N   PHE A  41      20.078 -17.481  -3.373  1.00 20.000          N  
ATOM    626  CA  PHE A  41      19.734 -18.527  -4.332  1.00 20.000          C  
ATOM    627  C   PHE A  41      18.219 -18.685  -4.456  1.00 20.000          C  
ATOM    628  O   PHE A  41      17.731 -19.613  -5.105  1.00 20.000          O  
ATOM    629  CB  PHE A  41      20.360 -19.868  -3.929  1.00 20.000          C  
ATOM    630  CG  PHE A  41      19.865 -20.437  -2.623  1.00 20.000          C  
ATOM    631  CD1 PHE A  41      18.745 -21.269  -2.604  1.00 20.000          C  
ATOM    632  CD2 PHE A  41      20.493 -20.156  -1.421  1.00 20.000          C  
ATOM    633  CE1 PHE A  41      18.270 -21.798  -1.425  1.00 20.000          C  
ATOM    634  CE2 PHE A  41      20.010 -20.692  -0.239  1.00 20.000          C  
ATOM    635  CZ  PHE A  41      18.904 -21.509  -0.243  1.00 20.000          C  
ATOM    636  H   PHE A  41      19.821 -17.614  -2.403  1.00 20.000          H  
ATOM    637  HA  PHE A  41      20.130 -18.247  -5.308  1.00 20.000          H  
ATOM    638 1HB  PHE A  41      20.169 -20.601  -4.710  1.00 20.000          H  
ATOM    639 2HB  PHE A  41      21.441 -19.749  -3.854  1.00 20.000          H  
ATOM    640  HD1 PHE A  41      18.235 -21.501  -3.544  1.00 20.000          H  
ATOM    641  HD2 PHE A  41      21.376 -19.510  -1.404  1.00 20.000          H  
ATOM    642  HE1 PHE A  41      17.393 -22.443  -1.433  1.00 20.000          H  
ATOM    643  HE2 PHE A  41      20.507 -20.471   0.704  1.00 20.000          H  
ATOM    644  HZ  PHE A  41      18.533 -21.925   0.691  1.00 20.000          H  
ATOM    645  N   TYR A  42      17.473 -17.805  -3.798  1.00 20.000          N  
ATOM    646  CA  TYR A  42      16.029 -17.887  -3.787  1.00 20.000          C  
ATOM    647  C   TYR A  42      15.347 -16.546  -3.547  1.00 20.000          C  
ATOM    648  O   TYR A  42      15.962 -15.568  -3.111  1.00 20.000          O  
ATOM    649  CB  TYR A  42      15.590 -18.847  -2.684  1.00 20.000          C  
ATOM    650  CG  TYR A  42      15.906 -18.329  -1.283  1.00 20.000          C  
ATOM    651  CD1 TYR A  42      14.940 -17.668  -0.541  1.00 20.000          C  
ATOM    652  CD2 TYR A  42      17.161 -18.495  -0.757  1.00 20.000          C  
ATOM    653  CE1 TYR A  42      15.249 -17.200   0.721  1.00 20.000          C  
ATOM    654  CE2 TYR A  42      17.473 -18.041   0.490  1.00 20.000          C  
ATOM    655  CZ  TYR A  42      16.530 -17.395   1.235  1.00 20.000          C  
ATOM    656  OH  TYR A  42      16.844 -16.944   2.495  1.00 20.000          O  
ATOM    657  H   TYR A  42      17.920 -17.054  -3.301  1.00 20.000          H  
ATOM    658  HA  TYR A  42      15.698 -18.261  -4.756  1.00 20.000          H  
ATOM    659 1HB  TYR A  42      14.516 -19.019  -2.751  1.00 20.000          H  
ATOM    660 2HB  TYR A  42      16.085 -19.806  -2.815  1.00 20.000          H  
ATOM    661  HD1 TYR A  42      13.941 -17.521  -0.950  1.00 20.000          H  
ATOM    662  HD2 TYR A  42      17.902 -18.987  -1.332  1.00 20.000          H  
ATOM    663  HE1 TYR A  42      14.493 -16.684   1.311  1.00 20.000          H  
ATOM    664  HE2 TYR A  42      18.471 -18.191   0.886  1.00 20.000          H  
ATOM    665  HH  TYR A  42      17.688 -17.309   2.768  1.00 20.000          H  
ATOM    666  N   SER A  43      14.045 -16.537  -3.800  1.00 20.000          N  
ATOM    667  CA  SER A  43      13.153 -15.419  -3.513  1.00 20.000          C  
ATOM    668  C   SER A  43      11.758 -16.009  -3.448  1.00 20.000          C  
ATOM    669  O   SER A  43      11.571 -17.169  -3.822  1.00 20.000          O  
ATOM    670  CB  SER A  43      13.250 -14.315  -4.544  1.00 20.000          C  
ATOM    671  OG  SER A  43      12.511 -13.199  -4.136  1.00 20.000          O  
ATOM    672  H   SER A  43      13.634 -17.394  -4.145  1.00 20.000          H  
ATOM    673  HA  SER A  43      13.402 -15.002  -2.535  1.00 20.000          H  
ATOM    674 1HB  SER A  43      14.295 -14.037  -4.699  1.00 20.000          H  
ATOM    675 2HB  SER A  43      12.858 -14.658  -5.482  1.00 20.000          H  
ATOM    676  HG  SER A  43      12.795 -12.473  -4.701  1.00 20.000          H  
ATOM    677  N   LYS A  44      10.742 -15.224  -3.098  1.00 20.000          N  
ATOM    678  CA  LYS A  44       9.413 -15.836  -2.917  1.00 20.000          C  
ATOM    679  C   LYS A  44       8.877 -16.572  -4.141  1.00 20.000          C  
ATOM    680  O   LYS A  44       8.346 -17.676  -4.020  1.00 20.000          O  
ATOM    681  CB  LYS A  44       8.392 -14.787  -2.472  1.00 20.000          C  
ATOM    682  CG  LYS A  44       8.556 -14.303  -1.036  1.00 20.000          C  
ATOM    683  CD  LYS A  44       7.429 -13.340  -0.647  1.00 20.000          C  
ATOM    684  CE  LYS A  44       7.535 -12.864   0.825  1.00 20.000          C  
ATOM    685  NZ  LYS A  44       8.735 -11.962   1.088  1.00 20.000          N  
ATOM    686  H   LYS A  44      10.917 -14.245  -2.891  1.00 20.000          H  
ATOM    687  HA  LYS A  44       9.497 -16.573  -2.119  1.00 20.000          H  
ATOM    688 1HB  LYS A  44       8.485 -13.911  -3.105  1.00 20.000          H  
ATOM    689 2HB  LYS A  44       7.380 -15.179  -2.600  1.00 20.000          H  
ATOM    690 1HG  LYS A  44       8.548 -15.160  -0.362  1.00 20.000          H  
ATOM    691 2HG  LYS A  44       9.511 -13.795  -0.943  1.00 20.000          H  
ATOM    692 1HD  LYS A  44       7.446 -12.487  -1.304  1.00 20.000          H  
ATOM    693 2HD  LYS A  44       6.471 -13.839  -0.778  1.00 20.000          H  
ATOM    694 1HE  LYS A  44       6.628 -12.320   1.083  1.00 20.000          H  
ATOM    695 2HE  LYS A  44       7.614 -13.742   1.463  1.00 20.000          H  
ATOM    696 1HZ  LYS A  44       8.744 -11.698   2.057  1.00 20.000          H  
ATOM    697 2HZ  LYS A  44       9.585 -12.446   0.869  1.00 20.000          H  
ATOM    698 3HZ  LYS A  44       8.696 -11.086   0.517  1.00 20.000          H  
ATOM    699  N   TRP A  45       9.020 -15.976  -5.312  1.00 20.000          N  
ATOM    700  CA  TRP A  45       8.567 -16.598  -6.546  1.00 20.000          C  
ATOM    701  C   TRP A  45       9.710 -16.828  -7.506  1.00 20.000          C  
ATOM    702  O   TRP A  45       9.497 -16.778  -8.714  1.00 20.000          O  
ATOM    703  CB  TRP A  45       7.549 -15.742  -7.269  1.00 20.000          C  
ATOM    704  CG  TRP A  45       6.271 -15.516  -6.546  1.00 20.000          C  
ATOM    705  CD1 TRP A  45       5.148 -16.282  -6.606  1.00 20.000          C  
ATOM    706  CD2 TRP A  45       5.963 -14.424  -5.669  1.00 20.000          C  
ATOM    707  NE1 TRP A  45       4.163 -15.733  -5.830  1.00 20.000          N  
ATOM    708  CE2 TRP A  45       4.647 -14.592  -5.255  1.00 20.000          C  
ATOM    709  CE3 TRP A  45       6.682 -13.332  -5.218  1.00 20.000          C  
ATOM    710  CZ2 TRP A  45       4.035 -13.694  -4.417  1.00 20.000          C  
ATOM    711  CZ3 TRP A  45       6.084 -12.447  -4.395  1.00 20.000          C  
ATOM    712  CH2 TRP A  45       4.782 -12.614  -3.998  1.00 20.000          C  
ATOM    713  H   TRP A  45       9.441 -15.061  -5.336  1.00 20.000          H  
ATOM    714  HA  TRP A  45       8.119 -17.562  -6.309  1.00 20.000          H  
ATOM    715 1HB  TRP A  45       8.012 -14.802  -7.487  1.00 20.000          H  
ATOM    716 2HB  TRP A  45       7.301 -16.204  -8.223  1.00 20.000          H  
ATOM    717  HD1 TRP A  45       5.045 -17.192  -7.193  1.00 20.000          H  
ATOM    718  HE1 TRP A  45       3.231 -16.104  -5.709  1.00 20.000          H  
ATOM    719  HE3 TRP A  45       7.711 -13.173  -5.523  1.00 20.000          H  
ATOM    720  HZ2 TRP A  45       3.003 -13.810  -4.090  1.00 20.000          H  
ATOM    721  HZ3 TRP A  45       6.683 -11.603  -4.071  1.00 20.000          H  
ATOM    722  HH2 TRP A  45       4.320 -11.885  -3.340  1.00 20.000          H  
ATOM    723  N   TYR A  46      10.933 -16.963  -7.016  1.00 20.000          N  
ATOM    724  CA  TYR A  46      12.014 -17.095  -7.990  1.00 20.000          C  
ATOM    725  C   TYR A  46      11.949 -18.317  -8.880  1.00 20.000          C  
ATOM    726  O   TYR A  46      11.900 -19.461  -8.418  1.00 20.000          O  
ATOM    727  CB  TYR A  46      13.398 -17.031  -7.335  1.00 20.000          C  
ATOM    728  CG  TYR A  46      14.516 -17.373  -8.290  1.00 20.000          C  
ATOM    729  CD1 TYR A  46      14.769 -16.610  -9.417  1.00 20.000          C  
ATOM    730  CD2 TYR A  46      15.296 -18.484  -8.026  1.00 20.000          C  
ATOM    731  CE1 TYR A  46      15.771 -16.979 -10.265  1.00 20.000          C  
ATOM    732  CE2 TYR A  46      16.311 -18.836  -8.873  1.00 20.000          C  
ATOM    733  CZ  TYR A  46      16.549 -18.090  -9.992  1.00 20.000          C  
ATOM    734  OH  TYR A  46      17.576 -18.431 -10.844  1.00 20.000          O  
ATOM    735  H   TYR A  46      11.082 -17.026  -6.004  1.00 20.000          H  
ATOM    736  HA  TYR A  46      11.946 -16.235  -8.656  1.00 20.000          H  
ATOM    737 1HB  TYR A  46      13.584 -16.039  -6.980  1.00 20.000          H  
ATOM    738 2HB  TYR A  46      13.442 -17.707  -6.484  1.00 20.000          H  
ATOM    739  HD1 TYR A  46      14.164 -15.738  -9.646  1.00 20.000          H  
ATOM    740  HD2 TYR A  46      15.103 -19.085  -7.137  1.00 20.000          H  
ATOM    741  HE1 TYR A  46      15.953 -16.402 -11.149  1.00 20.000          H  
ATOM    742  HE2 TYR A  46      16.924 -19.711  -8.656  1.00 20.000          H  
ATOM    743  HH  TYR A  46      17.613 -17.794 -11.563  1.00 20.000          H  
ATOM    744  N   ILE A  47      12.035 -18.037 -10.178  1.00 20.000          N  
ATOM    745  CA  ILE A  47      12.092 -19.031 -11.229  1.00 20.000          C  
ATOM    746  C   ILE A  47      13.374 -18.897 -12.041  1.00 20.000          C  
ATOM    747  O   ILE A  47      13.730 -17.815 -12.528  1.00 20.000          O  
ATOM    748  CB  ILE A  47      10.853 -18.956 -12.148  1.00 20.000          C  
ATOM    749  CG1 ILE A  47       9.578 -19.285 -11.324  1.00 20.000          C  
ATOM    750  CG2 ILE A  47      11.034 -19.843 -13.411  1.00 20.000          C  
ATOM    751  CD1 ILE A  47       8.280 -18.997 -12.042  1.00 20.000          C  
ATOM    752  H   ILE A  47      12.016 -17.041 -10.428  1.00 20.000          H  
ATOM    753  HA  ILE A  47      12.097 -20.016 -10.765  1.00 20.000          H  
ATOM    754  HB  ILE A  47      10.728 -17.951 -12.456  1.00 20.000          H  
ATOM    755 1HG1 ILE A  47       9.601 -20.336 -11.042  1.00 20.000          H  
ATOM    756 2HG1 ILE A  47       9.586 -18.687 -10.418  1.00 20.000          H  
ATOM    757 1HG2 ILE A  47      10.171 -19.747 -14.061  1.00 20.000          H  
ATOM    758 2HG2 ILE A  47      11.914 -19.527 -13.973  1.00 20.000          H  
ATOM    759 3HG2 ILE A  47      11.153 -20.885 -13.118  1.00 20.000          H  
ATOM    760 1HD1 ILE A  47       7.447 -19.241 -11.386  1.00 20.000          H  
ATOM    761 2HD1 ILE A  47       8.243 -17.937 -12.299  1.00 20.000          H  
ATOM    762 3HD1 ILE A  47       8.205 -19.591 -12.944  1.00 20.000          H  
ATOM    763  N   ARG A  48      14.081 -20.012 -12.164  1.00 20.000          N  
ATOM    764  CA  ARG A  48      15.310 -20.065 -12.938  1.00 20.000          C  
ATOM    765  C   ARG A  48      14.977 -20.529 -14.344  1.00 20.000          C  
ATOM    766  O   ARG A  48      14.342 -21.573 -14.513  1.00 20.000          O  
ATOM    767  CB  ARG A  48      16.304 -21.026 -12.308  1.00 20.000          C  
ATOM    768  CG  ARG A  48      17.636 -21.130 -13.026  1.00 20.000          C  
ATOM    769  CD  ARG A  48      18.634 -21.871 -12.226  1.00 20.000          C  
ATOM    770  NE  ARG A  48      19.082 -21.109 -11.051  1.00 20.000          N  
ATOM    771  CZ  ARG A  48      19.889 -21.598 -10.079  1.00 20.000          C  
ATOM    772  NH1 ARG A  48      20.321 -22.845 -10.139  1.00 20.000          N  
ATOM    773  NH2 ARG A  48      20.255 -20.829  -9.063  1.00 20.000          N  
ATOM    774  H   ARG A  48      13.738 -20.852 -11.718  1.00 20.000          H  
ATOM    775  HA  ARG A  48      15.750 -19.067 -12.991  1.00 20.000          H  
ATOM    776 1HB  ARG A  48      16.483 -20.753 -11.277  1.00 20.000          H  
ATOM    777 2HB  ARG A  48      15.871 -22.025 -12.302  1.00 20.000          H  
ATOM    778 1HG  ARG A  48      17.502 -21.653 -13.975  1.00 20.000          H  
ATOM    779 2HG  ARG A  48      18.025 -20.128 -13.215  1.00 20.000          H  
ATOM    780 1HD  ARG A  48      18.187 -22.804 -11.884  1.00 20.000          H  
ATOM    781 2HD  ARG A  48      19.503 -22.086 -12.849  1.00 20.000          H  
ATOM    782  HE  ARG A  48      18.755 -20.144 -10.958  1.00 20.000          H  
ATOM    783 1HH1 ARG A  48      20.052 -23.440 -10.906  1.00 20.000          H  
ATOM    784 2HH1 ARG A  48      20.923 -23.207  -9.414  1.00 20.000          H  
ATOM    785 1HH2 ARG A  48      19.955 -19.866  -9.006  1.00 20.000          H  
ATOM    786 2HH2 ARG A  48      20.855 -21.200  -8.343  1.00 20.000          H  
ATOM    787  N   VAL A  49      15.412 -19.781 -15.353  1.00 20.000          N  
ATOM    788  CA  VAL A  49      15.102 -20.155 -16.721  1.00 20.000          C  
ATOM    789  C   VAL A  49      16.307 -20.697 -17.491  1.00 20.000          C  
ATOM    790  O   VAL A  49      17.265 -19.980 -17.826  1.00 20.000          O  
ATOM    791  CB  VAL A  49      14.532 -18.929 -17.441  1.00 20.000          C  
ATOM    792  CG1 VAL A  49      14.200 -19.242 -18.911  1.00 20.000          C  
ATOM    793  CG2 VAL A  49      13.297 -18.422 -16.675  1.00 20.000          C  
ATOM    794  H   VAL A  49      15.925 -18.911 -15.169  1.00 20.000          H  
ATOM    795  HA  VAL A  49      14.333 -20.926 -16.697  1.00 20.000          H  
ATOM    796  HB  VAL A  49      15.266 -18.181 -17.431  1.00 20.000          H  
ATOM    797 1HG1 VAL A  49      13.820 -18.340 -19.391  1.00 20.000          H  
ATOM    798 2HG1 VAL A  49      15.091 -19.572 -19.438  1.00 20.000          H  
ATOM    799 3HG1 VAL A  49      13.442 -20.024 -18.957  1.00 20.000          H  
ATOM    800 1HG2 VAL A  49      12.905 -17.530 -17.162  1.00 20.000          H  
ATOM    801 2HG2 VAL A  49      12.529 -19.192 -16.664  1.00 20.000          H  
ATOM    802 3HG2 VAL A  49      13.568 -18.171 -15.646  1.00 20.000          H  
ATOM    803  N   GLY A  50      16.201 -21.965 -17.891  1.00 20.000          N  
ATOM    804  CA  GLY A  50      17.251 -22.684 -18.621  1.00 20.000          C  
ATOM    805  C   GLY A  50      17.271 -22.319 -20.105  1.00 20.000          C  
ATOM    806  O   GLY A  50      17.018 -23.155 -20.974  1.00 20.000          O  
ATOM    807  H   GLY A  50      15.369 -22.474 -17.618  1.00 20.000          H  
ATOM    808 1HA  GLY A  50      18.221 -22.455 -18.178  1.00 20.000          H  
ATOM    809 2HA  GLY A  50      17.099 -23.756 -18.510  1.00 20.000          H  
ATOM    810  N   ALA A  51      17.529 -21.049 -20.373  1.00 20.000          N  
ATOM    811  CA  ALA A  51      17.542 -20.487 -21.713  1.00 20.000          C  
ATOM    812  C   ALA A  51      18.593 -21.174 -22.584  1.00 20.000          C  
ATOM    813  O   ALA A  51      19.710 -21.470 -22.135  1.00 20.000          O  
ATOM    814  CB  ALA A  51      17.784 -18.999 -21.614  1.00 20.000          C  
ATOM    815  H   ALA A  51      17.713 -20.455 -19.565  1.00 20.000          H  
ATOM    816  HA  ALA A  51      16.568 -20.661 -22.171  1.00 20.000          H  
ATOM    817 1HB  ALA A  51      17.775 -18.552 -22.606  1.00 20.000          H  
ATOM    818 2HB  ALA A  51      16.997 -18.562 -21.008  1.00 20.000          H  
ATOM    819 3HB  ALA A  51      18.744 -18.824 -21.133  1.00 20.000          H  
ATOM    820  N   ARG A  52      18.236 -21.409 -23.849  1.00 20.000          N  
ATOM    821  CA  ARG A  52      19.136 -22.076 -24.775  1.00 20.000          C  
ATOM    822  C   ARG A  52      20.398 -21.283 -25.040  1.00 20.000          C  
ATOM    823  O   ARG A  52      20.350 -20.129 -25.480  1.00 20.000          O  
ATOM    824  CB  ARG A  52      18.423 -22.341 -26.093  1.00 20.000          C  
ATOM    825  CG  ARG A  52      19.219 -23.143 -27.118  1.00 20.000          C  
ATOM    826  CD  ARG A  52      18.450 -23.356 -28.377  1.00 20.000          C  
ATOM    827  NE  ARG A  52      17.260 -24.187 -28.167  1.00 20.000          N  
ATOM    828  CZ  ARG A  52      17.236 -25.544 -28.130  1.00 20.000          C  
ATOM    829  NH1 ARG A  52      18.343 -26.247 -28.285  1.00 20.000          N  
ATOM    830  NH2 ARG A  52      16.085 -26.169 -27.934  1.00 20.000          N  
ATOM    831  H   ARG A  52      17.313 -21.140 -24.157  1.00 20.000          H  
ATOM    832  HA  ARG A  52      19.417 -23.035 -24.338  1.00 20.000          H  
ATOM    833 1HB  ARG A  52      17.498 -22.879 -25.895  1.00 20.000          H  
ATOM    834 2HB  ARG A  52      18.157 -21.392 -26.556  1.00 20.000          H  
ATOM    835 1HG  ARG A  52      20.117 -22.591 -27.384  1.00 20.000          H  
ATOM    836 2HG  ARG A  52      19.496 -24.107 -26.696  1.00 20.000          H  
ATOM    837 1HD  ARG A  52      18.122 -22.388 -28.756  1.00 20.000          H  
ATOM    838 2HD  ARG A  52      19.084 -23.831 -29.124  1.00 20.000          H  
ATOM    839  HE  ARG A  52      16.378 -23.704 -28.047  1.00 20.000          H  
ATOM    840 1HH1 ARG A  52      19.224 -25.783 -28.436  1.00 20.000          H  
ATOM    841 2HH1 ARG A  52      18.310 -27.256 -28.255  1.00 20.000          H  
ATOM    842 1HH2 ARG A  52      15.234 -25.636 -27.814  1.00 20.000          H  
ATOM    843 2HH2 ARG A  52      16.054 -27.178 -27.904  1.00 20.000          H  
ATOM    844  N   LYS A  53      21.535 -21.918 -24.747  1.00 20.000          N  
ATOM    845  CA  LYS A  53      22.865 -21.347 -24.935  1.00 20.000          C  
ATOM    846  C   LYS A  53      22.961 -19.921 -24.412  1.00 20.000          C  
ATOM    847  O   LYS A  53      23.652 -19.092 -25.011  1.00 20.000          O  
ATOM    848  CB  LYS A  53      23.260 -21.388 -26.413  1.00 20.000          C  
ATOM    849  CG  LYS A  53      23.346 -22.790 -27.006  1.00 20.000          C  
ATOM    850  CD  LYS A  53      23.802 -22.744 -28.459  1.00 20.000          C  
ATOM    851  CE  LYS A  53      23.866 -24.139 -29.073  1.00 20.000          C  
ATOM    852  NZ  LYS A  53      24.285 -24.099 -30.504  1.00 20.000          N  
ATOM    853  H   LYS A  53      21.464 -22.849 -24.361  1.00 20.000          H  
ATOM    854  HA  LYS A  53      23.576 -21.949 -24.369  1.00 20.000          H  
ATOM    855 1HB  LYS A  53      22.538 -20.815 -26.997  1.00 20.000          H  
ATOM    856 2HB  LYS A  53      24.232 -20.913 -26.541  1.00 20.000          H  
ATOM    857 1HG  LYS A  53      24.059 -23.378 -26.430  1.00 20.000          H  
ATOM    858 2HG  LYS A  53      22.378 -23.273 -26.949  1.00 20.000          H  
ATOM    859 1HD  LYS A  53      23.106 -22.133 -29.036  1.00 20.000          H  
ATOM    860 2HD  LYS A  53      24.789 -22.288 -28.514  1.00 20.000          H  
ATOM    861 1HE  LYS A  53      24.579 -24.742 -28.513  1.00 20.000          H  
ATOM    862 2HE  LYS A  53      22.881 -24.603 -29.006  1.00 20.000          H  
ATOM    863 1HZ  LYS A  53      24.315 -25.040 -30.873  1.00 20.000          H  
ATOM    864 2HZ  LYS A  53      23.624 -23.552 -31.038  1.00 20.000          H  
ATOM    865 3HZ  LYS A  53      25.202 -23.682 -30.577  1.00 20.000          H  
ATOM    866  N   SER A  54      22.308 -19.633 -23.291  1.00 20.000          N  
ATOM    867  CA  SER A  54      22.304 -18.282 -22.772  1.00 20.000          C  
ATOM    868  C   SER A  54      22.566 -18.256 -21.283  1.00 20.000          C  
ATOM    869  O   SER A  54      22.560 -19.293 -20.618  1.00 20.000          O  
ATOM    870  CB  SER A  54      20.973 -17.641 -23.096  1.00 20.000          C  
ATOM    871  OG  SER A  54      20.765 -17.571 -24.491  1.00 20.000          O  
ATOM    872  H   SER A  54      21.746 -20.344 -22.807  1.00 20.000          H  
ATOM    873  HA  SER A  54      23.092 -17.716 -23.265  1.00 20.000          H  
ATOM    874 1HB  SER A  54      20.209 -18.228 -22.663  1.00 20.000          H  
ATOM    875 2HB  SER A  54      20.918 -16.648 -22.657  1.00 20.000          H  
ATOM    876  HG  SER A  54      20.658 -18.514 -24.810  1.00 20.000          H  
ATOM    877  N   ALA A  55      22.846 -17.072 -20.751  1.00 20.000          N  
ATOM    878  CA  ALA A  55      23.007 -16.945 -19.316  1.00 20.000          C  
ATOM    879  C   ALA A  55      21.683 -17.342 -18.691  1.00 20.000          C  
ATOM    880  O   ALA A  55      20.648 -17.044 -19.274  1.00 20.000          O  
ATOM    881  CB  ALA A  55      23.362 -15.519 -18.917  1.00 20.000          C  
ATOM    882  H   ALA A  55      22.894 -16.256 -21.346  1.00 20.000          H  
ATOM    883  HA  ALA A  55      23.797 -17.614 -19.003  1.00 20.000          H  
ATOM    884 1HB  ALA A  55      23.465 -15.453 -17.834  1.00 20.000          H  
ATOM    885 2HB  ALA A  55      24.301 -15.230 -19.387  1.00 20.000          H  
ATOM    886 3HB  ALA A  55      22.570 -14.845 -19.244  1.00 20.000          H  
ATOM    887  N   PRO A  56      21.634 -17.994 -17.524  1.00 20.000          N  
ATOM    888  CA  PRO A  56      20.386 -18.336 -16.884  1.00 20.000          C  
ATOM    889  C   PRO A  56      19.596 -17.062 -16.783  1.00 20.000          C  
ATOM    890  O   PRO A  56      20.150 -16.030 -16.402  1.00 20.000          O  
ATOM    891  CB  PRO A  56      20.842 -18.831 -15.507  1.00 20.000          C  
ATOM    892  CG  PRO A  56      22.239 -19.375 -15.761  1.00 20.000          C  
ATOM    893  CD  PRO A  56      22.840 -18.428 -16.804  1.00 20.000          C  
ATOM    894  HA  PRO A  56      19.850 -19.103 -17.465  1.00 20.000          H  
ATOM    895 1HB  PRO A  56      20.823 -18.000 -14.783  1.00 20.000          H  
ATOM    896 2HB  PRO A  56      20.141 -19.595 -15.136  1.00 20.000          H  
ATOM    897 1HG  PRO A  56      22.814 -19.397 -14.820  1.00 20.000          H  
ATOM    898 2HG  PRO A  56      22.179 -20.412 -16.121  1.00 20.000          H  
ATOM    899 1HD  PRO A  56      23.341 -17.569 -16.342  1.00 20.000          H  
ATOM    900 2HD  PRO A  56      23.504 -19.023 -17.444  1.00 20.000          H  
ATOM    901  N   LEU A  57      18.317 -17.126 -17.095  1.00 20.000          N  
ATOM    902  CA  LEU A  57      17.537 -15.907 -17.022  1.00 20.000          C  
ATOM    903  C   LEU A  57      16.752 -15.962 -15.732  1.00 20.000          C  
ATOM    904  O   LEU A  57      16.514 -17.041 -15.166  1.00 20.000          O  
ATOM    905  CB  LEU A  57      16.691 -15.711 -18.284  1.00 20.000          C  
ATOM    906  CG  LEU A  57      17.500 -15.760 -19.631  1.00 20.000          C  
ATOM    907  CD1 LEU A  57      16.525 -15.596 -20.784  1.00 20.000          C  
ATOM    908  CD2 LEU A  57      18.613 -14.697 -19.672  1.00 20.000          C  
ATOM    909  H   LEU A  57      17.913 -18.017 -17.394  1.00 20.000          H  
ATOM    910  HA  LEU A  57      18.202 -15.051 -16.939  1.00 20.000          H  
ATOM    911 1HB  LEU A  57      15.929 -16.432 -18.341  1.00 20.000          H  
ATOM    912 2HB  LEU A  57      16.220 -14.727 -18.221  1.00 20.000          H  
ATOM    913  HG  LEU A  57      17.969 -16.735 -19.722  1.00 20.000          H  
ATOM    914 1HD1 LEU A  57      17.069 -15.664 -21.729  1.00 20.000          H  
ATOM    915 2HD1 LEU A  57      15.775 -16.386 -20.739  1.00 20.000          H  
ATOM    916 3HD1 LEU A  57      16.038 -14.633 -20.718  1.00 20.000          H  
ATOM    917 1HD2 LEU A  57      19.151 -14.782 -20.616  1.00 20.000          H  
ATOM    918 2HD2 LEU A  57      18.193 -13.734 -19.592  1.00 20.000          H  
ATOM    919 3HD2 LEU A  57      19.319 -14.852 -18.858  1.00 20.000          H  
ATOM    920  N   ILE A  58      16.423 -14.793 -15.215  1.00 20.000          N  
ATOM    921  CA  ILE A  58      15.796 -14.682 -13.919  1.00 20.000          C  
ATOM    922  C   ILE A  58      14.365 -14.151 -13.919  1.00 20.000          C  
ATOM    923  O   ILE A  58      14.081 -13.102 -14.480  1.00 20.000          O  
ATOM    924  CB  ILE A  58      16.728 -13.747 -13.096  1.00 20.000          C  
ATOM    925  CG1 ILE A  58      18.213 -14.347 -13.034  1.00 20.000          C  
ATOM    926  CG2 ILE A  58      16.151 -13.362 -11.756  1.00 20.000          C  
ATOM    927  CD1 ILE A  58      18.397 -15.689 -12.393  1.00 20.000          C  
ATOM    928  H   ILE A  58      16.603 -13.928 -15.735  1.00 20.000          H  
ATOM    929  HA  ILE A  58      15.763 -15.670 -13.467  1.00 20.000          H  
ATOM    930  HB  ILE A  58      16.844 -12.838 -13.666  1.00 20.000          H  
ATOM    931 1HG1 ILE A  58      18.596 -14.410 -14.052  1.00 20.000          H  
ATOM    932 2HG1 ILE A  58      18.826 -13.665 -12.491  1.00 20.000          H  
ATOM    933 1HG2 ILE A  58      16.815 -12.657 -11.258  1.00 20.000          H  
ATOM    934 2HG2 ILE A  58      15.205 -12.889 -11.930  1.00 20.000          H  
ATOM    935 3HG2 ILE A  58      16.012 -14.219 -11.138  1.00 20.000          H  
ATOM    936 1HD1 ILE A  58      19.457 -15.952 -12.430  1.00 20.000          H  
ATOM    937 2HD1 ILE A  58      18.079 -15.643 -11.362  1.00 20.000          H  
ATOM    938 3HD1 ILE A  58      17.830 -16.440 -12.932  1.00 20.000          H  
ATOM    939  N   GLU A  59      13.443 -14.854 -13.277  1.00 20.000          N  
ATOM    940  CA  GLU A  59      12.087 -14.313 -13.183  1.00 20.000          C  
ATOM    941  C   GLU A  59      11.689 -14.046 -11.728  1.00 20.000          C  
ATOM    942  O   GLU A  59      11.635 -14.963 -10.896  1.00 20.000          O  
ATOM    943  CB  GLU A  59      11.081 -15.234 -13.871  1.00 20.000          C  
ATOM    944  CG  GLU A  59      11.200 -15.328 -15.391  1.00 20.000          C  
ATOM    945  CD  GLU A  59      10.152 -16.259 -16.038  1.00 20.000          C  
ATOM    946  OE1 GLU A  59       9.379 -16.891 -15.324  1.00 20.000          O  
ATOM    947  OE2 GLU A  59      10.122 -16.317 -17.241  1.00 20.000          O  
ATOM    948  H   GLU A  59      13.671 -15.779 -12.892  1.00 20.000          H  
ATOM    949  HA  GLU A  59      12.053 -13.355 -13.699  1.00 20.000          H  
ATOM    950 1HB  GLU A  59      11.239 -16.216 -13.512  1.00 20.000          H  
ATOM    951 2HB  GLU A  59      10.084 -14.940 -13.608  1.00 20.000          H  
ATOM    952 1HG  GLU A  59      11.088 -14.331 -15.810  1.00 20.000          H  
ATOM    953 2HG  GLU A  59      12.200 -15.680 -15.636  1.00 20.000          H  
ATOM    954  N   LEU A  60      11.449 -12.761 -11.416  1.00 20.000          N  
ATOM    955  CA  LEU A  60      11.102 -12.339 -10.051  1.00 20.000          C  
ATOM    956  C   LEU A  60       9.716 -11.703  -9.961  1.00 20.000          C  
ATOM    957  O   LEU A  60       9.150 -11.253 -10.966  1.00 20.000          O  
ATOM    958  CB  LEU A  60      12.186 -11.404  -9.477  1.00 20.000          C  
ATOM    959  CG  LEU A  60      13.596 -11.982  -9.398  1.00 20.000          C  
ATOM    960  CD1 LEU A  60      14.569 -10.886  -8.988  1.00 20.000          C  
ATOM    961  CD2 LEU A  60      13.659 -13.143  -8.395  1.00 20.000          C  
ATOM    962  H   LEU A  60      11.490 -12.047 -12.158  1.00 20.000          H  
ATOM    963  HA  LEU A  60      11.057 -13.228  -9.427  1.00 20.000          H  
ATOM    964 1HB  LEU A  60      12.278 -10.554 -10.119  1.00 20.000          H  
ATOM    965 2HB  LEU A  60      11.887 -11.064  -8.484  1.00 20.000          H  
ATOM    966  HG  LEU A  60      13.864 -12.333 -10.360  1.00 20.000          H  
ATOM    967 1HD1 LEU A  60      15.569 -11.287  -8.967  1.00 20.000          H  
ATOM    968 2HD1 LEU A  60      14.525 -10.081  -9.702  1.00 20.000          H  
ATOM    969 3HD1 LEU A  60      14.325 -10.509  -8.027  1.00 20.000          H  
ATOM    970 1HD2 LEU A  60      14.660 -13.538  -8.369  1.00 20.000          H  
ATOM    971 2HD2 LEU A  60      13.388 -12.787  -7.404  1.00 20.000          H  
ATOM    972 3HD2 LEU A  60      12.987 -13.934  -8.688  1.00 20.000          H  
ATOM    973  N   CYS A  61       9.181 -11.649  -8.737  1.00 20.000          N  
ATOM    974  CA  CYS A  61       7.861 -11.081  -8.458  1.00 20.000          C  
ATOM    975  C   CYS A  61       7.806 -10.322  -7.126  1.00 20.000          C  
ATOM    976  O   CYS A  61       8.481 -10.686  -6.160  1.00 20.000          O  
ATOM    977  CB  CYS A  61       6.802 -12.172  -8.517  1.00 20.000          C  
ATOM    978  SG  CYS A  61       5.128 -11.648  -8.165  1.00 20.000          S  
ATOM    979  H   CYS A  61       9.708 -12.034  -7.963  1.00 20.000          H  
ATOM    980  HA  CYS A  61       7.640 -10.375  -9.245  1.00 20.000          H  
ATOM    981 1HB  CYS A  61       6.805 -12.611  -9.514  1.00 20.000          H  
ATOM    982 2HB  CYS A  61       7.047 -12.922  -7.852  1.00 20.000          H  
ATOM    983  HG  CYS A  61       5.080 -10.645  -9.079  1.00 20.000          H  
ATOM    984  N   VAL A  62       7.037  -9.230  -7.136  1.00 20.000          N  
ATOM    985  CA  VAL A  62       6.843  -8.297  -6.026  1.00 20.000          C  
ATOM    986  C   VAL A  62       5.902  -8.814  -4.926  1.00 20.000          C  
ATOM    987  O   VAL A  62       4.710  -9.059  -5.147  1.00 20.000          O  
ATOM    988  CB  VAL A  62       6.289  -6.992  -6.632  1.00 20.000          C  
ATOM    989  CG1 VAL A  62       5.962  -5.944  -5.585  1.00 20.000          C  
ATOM    990  CG2 VAL A  62       7.301  -6.463  -7.605  1.00 20.000          C  
ATOM    991  H   VAL A  62       6.531  -9.055  -8.009  1.00 20.000          H  
ATOM    992  HA  VAL A  62       7.821  -8.103  -5.586  1.00 20.000          H  
ATOM    993  HB  VAL A  62       5.366  -7.231  -7.156  1.00 20.000          H  
ATOM    994 1HG1 VAL A  62       5.565  -5.086  -6.080  1.00 20.000          H  
ATOM    995 2HG1 VAL A  62       5.238  -6.320  -4.896  1.00 20.000          H  
ATOM    996 3HG1 VAL A  62       6.847  -5.656  -5.058  1.00 20.000          H  
ATOM    997 1HG2 VAL A  62       6.931  -5.581  -8.093  1.00 20.000          H  
ATOM    998 2HG2 VAL A  62       8.228  -6.231  -7.085  1.00 20.000          H  
ATOM    999 3HG2 VAL A  62       7.487  -7.218  -8.349  1.00 20.000          H  
ATOM   1000  N   ASP A  63       6.418  -8.799  -3.694  1.00 20.000          N  
ATOM   1001  CA  ASP A  63       5.753  -9.299  -2.489  1.00 20.000          C  
ATOM   1002  C   ASP A  63       4.328  -8.802  -2.223  1.00 20.000          C  
ATOM   1003  O   ASP A  63       3.493  -9.570  -1.745  1.00 20.000          O  
ATOM   1004  CB  ASP A  63       6.570  -8.915  -1.262  1.00 20.000          C  
ATOM   1005  CG  ASP A  63       7.927  -9.588  -1.198  1.00 20.000          C  
ATOM   1006  OD1 ASP A  63       8.221 -10.401  -2.022  1.00 20.000          O  
ATOM   1007  OD2 ASP A  63       8.632  -9.368  -0.250  1.00 20.000          O  
ATOM   1008  H   ASP A  63       7.399  -8.556  -3.611  1.00 20.000          H  
ATOM   1009  HA  ASP A  63       5.725 -10.375  -2.537  1.00 20.000          H  
ATOM   1010 1HB  ASP A  63       6.706  -7.846  -1.243  1.00 20.000          H  
ATOM   1011 2HB  ASP A  63       6.005  -9.175  -0.365  1.00 20.000          H  
ATOM   1012  N   GLU A  64       4.048  -7.530  -2.496  1.00 20.000          N  
ATOM   1013  CA  GLU A  64       2.731  -6.973  -2.189  1.00 20.000          C  
ATOM   1014  C   GLU A  64       1.811  -6.762  -3.395  1.00 20.000          C  
ATOM   1015  O   GLU A  64       0.589  -6.835  -3.260  1.00 20.000          O  
ATOM   1016  CB  GLU A  64       2.902  -5.652  -1.456  1.00 20.000          C  
ATOM   1017  CG  GLU A  64       3.595  -5.750  -0.086  1.00 20.000          C  
ATOM   1018  CD  GLU A  64       2.758  -6.389   0.972  1.00 20.000          C  
ATOM   1019  OE1 GLU A  64       1.561  -6.412   0.825  1.00 20.000          O  
ATOM   1020  OE2 GLU A  64       3.316  -6.845   1.942  1.00 20.000          O  
ATOM   1021  H   GLU A  64       4.760  -6.939  -2.887  1.00 20.000          H  
ATOM   1022  HA  GLU A  64       2.225  -7.664  -1.513  1.00 20.000          H  
ATOM   1023 1HB  GLU A  64       3.481  -4.968  -2.077  1.00 20.000          H  
ATOM   1024 2HB  GLU A  64       1.921  -5.207  -1.307  1.00 20.000          H  
ATOM   1025 1HG  GLU A  64       4.495  -6.347  -0.194  1.00 20.000          H  
ATOM   1026 2HG  GLU A  64       3.889  -4.757   0.240  1.00 20.000          H  
ATOM   1027  N   ALA A  65       2.384  -6.432  -4.552  1.00 20.000          N  
ATOM   1028  CA  ALA A  65       1.608  -6.140  -5.755  1.00 20.000          C  
ATOM   1029  C   ALA A  65       1.297  -7.375  -6.606  1.00 20.000          C  
ATOM   1030  O   ALA A  65       0.336  -7.360  -7.372  1.00 20.000          O  
ATOM   1031  CB  ALA A  65       2.330  -5.124  -6.619  1.00 20.000          C  
ATOM   1032  H   ALA A  65       3.384  -6.376  -4.589  1.00 20.000          H  
ATOM   1033  HA  ALA A  65       0.661  -5.707  -5.443  1.00 20.000          H  
ATOM   1034 1HB  ALA A  65       1.712  -4.896  -7.481  1.00 20.000          H  
ATOM   1035 2HB  ALA A  65       2.489  -4.224  -6.034  1.00 20.000          H  
ATOM   1036 3HB  ALA A  65       3.280  -5.524  -6.951  1.00 20.000          H  
ATOM   1037  N   GLY A  66       2.144  -8.414  -6.561  1.00 20.000          N  
ATOM   1038  CA  GLY A  66       1.969  -9.588  -7.419  1.00 20.000          C  
ATOM   1039  C   GLY A  66       2.585  -9.383  -8.808  1.00 20.000          C  
ATOM   1040  O   GLY A  66       2.541 -10.268  -9.665  1.00 20.000          O  
ATOM   1041  H   GLY A  66       2.932  -8.454  -5.910  1.00 20.000          H  
ATOM   1042 1HA  GLY A  66       2.441 -10.447  -6.938  1.00 20.000          H  
ATOM   1043 2HA  GLY A  66       0.910  -9.816  -7.514  1.00 20.000          H  
ATOM   1044  N   SER A  67       3.151  -8.206  -9.021  1.00 20.000          N  
ATOM   1045  CA  SER A  67       3.784  -7.819 -10.269  1.00 20.000          C  
ATOM   1046  C   SER A  67       4.956  -8.725 -10.592  1.00 20.000          C  
ATOM   1047  O   SER A  67       5.751  -9.068  -9.713  1.00 20.000          O  
ATOM   1048  CB  SER A  67       4.218  -6.381 -10.186  1.00 20.000          C  
ATOM   1049  OG  SER A  67       4.931  -5.996 -11.315  1.00 20.000          O  
ATOM   1050  H   SER A  67       3.107  -7.544  -8.268  1.00 20.000          H  
ATOM   1051  HA  SER A  67       3.050  -7.912 -11.071  1.00 20.000          H  
ATOM   1052 1HB  SER A  67       3.337  -5.748 -10.084  1.00 20.000          H  
ATOM   1053 2HB  SER A  67       4.824  -6.224  -9.306  1.00 20.000          H  
ATOM   1054  HG  SER A  67       4.965  -5.020 -11.258  1.00 20.000          H  
ATOM   1055  N   LYS A  68       5.081  -9.113 -11.855  1.00 20.000          N  
ATOM   1056  CA  LYS A  68       6.175  -9.979 -12.288  1.00 20.000          C  
ATOM   1057  C   LYS A  68       6.958  -9.302 -13.399  1.00 20.000          C  
ATOM   1058  O   LYS A  68       6.377  -8.578 -14.212  1.00 20.000          O  
ATOM   1059  CB  LYS A  68       5.626 -11.334 -12.765  1.00 20.000          C  
ATOM   1060  CG  LYS A  68       6.694 -12.344 -13.228  1.00 20.000          C  
ATOM   1061  CD  LYS A  68       6.100 -13.681 -13.661  1.00 20.000          C  
ATOM   1062  CE  LYS A  68       7.220 -14.629 -14.075  1.00 20.000          C  
ATOM   1063  NZ  LYS A  68       6.731 -15.928 -14.583  1.00 20.000          N  
ATOM   1064  H   LYS A  68       4.401  -8.792 -12.532  1.00 20.000          H  
ATOM   1065  HA  LYS A  68       6.851 -10.149 -11.455  1.00 20.000          H  
ATOM   1066 1HB  LYS A  68       5.062 -11.795 -11.950  1.00 20.000          H  
ATOM   1067 2HB  LYS A  68       4.935 -11.173 -13.589  1.00 20.000          H  
ATOM   1068 1HG  LYS A  68       7.241 -11.944 -14.079  1.00 20.000          H  
ATOM   1069 2HG  LYS A  68       7.401 -12.517 -12.415  1.00 20.000          H  
ATOM   1070 1HD  LYS A  68       5.540 -14.121 -12.833  1.00 20.000          H  
ATOM   1071 2HD  LYS A  68       5.424 -13.531 -14.502  1.00 20.000          H  
ATOM   1072 1HE  LYS A  68       7.821 -14.152 -14.850  1.00 20.000          H  
ATOM   1073 2HE  LYS A  68       7.845 -14.815 -13.206  1.00 20.000          H  
ATOM   1074 1HZ  LYS A  68       7.562 -16.507 -14.835  1.00 20.000          H  
ATOM   1075 2HZ  LYS A  68       6.194 -16.400 -13.876  1.00 20.000          H  
ATOM   1076 3HZ  LYS A  68       6.164 -15.788 -15.401  1.00 20.000          H  
ATOM   1077  N   SER A  69       8.270  -9.527 -13.431  1.00 20.000          N  
ATOM   1078  CA  SER A  69       9.071  -8.959 -14.510  1.00 20.000          C  
ATOM   1079  C   SER A  69      10.335  -9.817 -14.757  1.00 20.000          C  
ATOM   1080  O   SER A  69      11.095 -10.057 -13.810  1.00 20.000          O  
ATOM   1081  CB  SER A  69       9.437  -7.521 -14.153  1.00 20.000          C  
ATOM   1082  OG  SER A  69      10.145  -6.883 -15.163  1.00 20.000          O  
ATOM   1083  H   SER A  69       8.684 -10.127 -12.707  1.00 20.000          H  
ATOM   1084  HA  SER A  69       8.450  -8.898 -15.393  1.00 20.000          H  
ATOM   1085 1HB  SER A  69       8.536  -6.954 -13.928  1.00 20.000          H  
ATOM   1086 2HB  SER A  69      10.043  -7.520 -13.274  1.00 20.000          H  
ATOM   1087  HG  SER A  69      10.194  -5.914 -14.884  1.00 20.000          H  
ATOM   1088  N   PRO A  70      10.514 -10.404 -15.968  1.00 20.000          N  
ATOM   1089  CA  PRO A  70      11.699 -11.139 -16.408  1.00 20.000          C  
ATOM   1090  C   PRO A  70      12.951 -10.262 -16.426  1.00 20.000          C  
ATOM   1091  O   PRO A  70      12.906  -9.121 -16.894  1.00 20.000          O  
ATOM   1092  CB  PRO A  70      11.323 -11.575 -17.830  1.00 20.000          C  
ATOM   1093  CG  PRO A  70       9.815 -11.583 -17.850  1.00 20.000          C  
ATOM   1094  CD  PRO A  70       9.406 -10.440 -16.945  1.00 20.000          C  
ATOM   1095  HA  PRO A  70      11.857 -12.009 -15.754  1.00 20.000          H  
ATOM   1096 1HB  PRO A  70      11.760 -10.878 -18.563  1.00 20.000          H  
ATOM   1097 2HB  PRO A  70      11.753 -12.568 -18.038  1.00 20.000          H  
ATOM   1098 1HG  PRO A  70       9.450 -11.464 -18.882  1.00 20.000          H  
ATOM   1099 2HG  PRO A  70       9.444 -12.561 -17.494  1.00 20.000          H  
ATOM   1100 1HD  PRO A  70       9.344  -9.490 -17.504  1.00 20.000          H  
ATOM   1101 2HD  PRO A  70       8.452 -10.728 -16.471  1.00 20.000          H  
ATOM   1102  N   ILE A  71      14.067 -10.825 -15.992  1.00 20.000          N  
ATOM   1103  CA  ILE A  71      15.362 -10.169 -15.963  1.00 20.000          C  
ATOM   1104  C   ILE A  71      16.427 -10.947 -16.742  1.00 20.000          C  
ATOM   1105  O   ILE A  71      16.609 -12.156 -16.563  1.00 20.000          O  
ATOM   1106  CB  ILE A  71      15.810  -9.947 -14.510  1.00 20.000          C  
ATOM   1107  CG1 ILE A  71      14.736  -9.155 -13.770  1.00 20.000          C  
ATOM   1108  CG2 ILE A  71      17.165  -9.245 -14.434  1.00 20.000          C  
ATOM   1109  CD1 ILE A  71      13.897 -10.006 -12.812  1.00 20.000          C  
ATOM   1110  H   ILE A  71      14.012 -11.757 -15.605  1.00 20.000          H  
ATOM   1111  HA  ILE A  71      15.259  -9.192 -16.432  1.00 20.000          H  
ATOM   1112  HB  ILE A  71      15.876 -10.898 -14.020  1.00 20.000          H  
ATOM   1113 1HG1 ILE A  71      15.194  -8.379 -13.261  1.00 20.000          H  
ATOM   1114 2HG1 ILE A  71      14.066  -8.707 -14.494  1.00 20.000          H  
ATOM   1115 1HG2 ILE A  71      17.435  -9.112 -13.396  1.00 20.000          H  
ATOM   1116 2HG2 ILE A  71      17.935  -9.837 -14.928  1.00 20.000          H  
ATOM   1117 3HG2 ILE A  71      17.098  -8.273 -14.914  1.00 20.000          H  
ATOM   1118 1HD1 ILE A  71      13.149  -9.376 -12.331  1.00 20.000          H  
ATOM   1119 2HD1 ILE A  71      13.398 -10.800 -13.352  1.00 20.000          H  
ATOM   1120 3HD1 ILE A  71      14.545 -10.441 -12.063  1.00 20.000          H  
ATOM   1121  N   GLN A  72      17.140 -10.266 -17.625  1.00 20.000          N  
ATOM   1122  CA  GLN A  72      18.178 -10.952 -18.380  1.00 20.000          C  
ATOM   1123  C   GLN A  72      19.531 -10.359 -18.032  1.00 20.000          C  
ATOM   1124  O   GLN A  72      19.612  -9.197 -17.640  1.00 20.000          O  
ATOM   1125  CB  GLN A  72      17.920 -10.831 -19.881  1.00 20.000          C  
ATOM   1126  CG  GLN A  72      16.572 -11.403 -20.331  1.00 20.000          C  
ATOM   1127  CD  GLN A  72      16.423 -11.422 -21.837  1.00 20.000          C  
ATOM   1128  OE1 GLN A  72      17.188 -10.766 -22.548  1.00 20.000          O  
ATOM   1129  NE2 GLN A  72      15.445 -12.172 -22.330  1.00 20.000          N  
ATOM   1130  H   GLN A  72      16.972  -9.276 -17.757  1.00 20.000          H  
ATOM   1131  HA  GLN A  72      18.195 -12.001 -18.099  1.00 20.000          H  
ATOM   1132 1HB  GLN A  72      17.960  -9.782 -20.174  1.00 20.000          H  
ATOM   1133 2HB  GLN A  72      18.709 -11.349 -20.428  1.00 20.000          H  
ATOM   1134 1HG  GLN A  72      16.444 -12.401 -19.948  1.00 20.000          H  
ATOM   1135 2HG  GLN A  72      15.787 -10.763 -19.930  1.00 20.000          H  
ATOM   1136 1HE2 GLN A  72      15.300 -12.220 -23.322  1.00 20.000          H  
ATOM   1137 2HE2 GLN A  72      14.847 -12.686 -21.715  1.00 20.000          H  
ATOM   1138  N   TYR A  73      20.595 -11.151 -18.163  1.00 20.000          N  
ATOM   1139  CA  TYR A  73      21.934 -10.623 -17.927  1.00 20.000          C  
ATOM   1140  C   TYR A  73      22.540 -10.120 -19.235  1.00 20.000          C  
ATOM   1141  O   TYR A  73      22.413 -10.767 -20.277  1.00 20.000          O  
ATOM   1142  CB  TYR A  73      22.885 -11.681 -17.340  1.00 20.000          C  
ATOM   1143  CG  TYR A  73      22.689 -12.157 -15.867  1.00 20.000          C  
ATOM   1144  CD1 TYR A  73      22.152 -13.415 -15.571  1.00 20.000          C  
ATOM   1145  CD2 TYR A  73      23.104 -11.338 -14.828  1.00 20.000          C  
ATOM   1146  CE1 TYR A  73      22.065 -13.839 -14.234  1.00 20.000          C  
ATOM   1147  CE2 TYR A  73      23.027 -11.754 -13.503  1.00 20.000          C  
ATOM   1148  CZ  TYR A  73      22.519 -12.995 -13.193  1.00 20.000          C  
ATOM   1149  OH  TYR A  73      22.461 -13.421 -11.856  1.00 20.000          O  
ATOM   1150  H   TYR A  73      20.479 -12.112 -18.457  1.00 20.000          H  
ATOM   1151  HA  TYR A  73      21.871  -9.775 -17.243  1.00 20.000          H  
ATOM   1152 1HB  TYR A  73      22.838 -12.566 -17.973  1.00 20.000          H  
ATOM   1153 2HB  TYR A  73      23.905 -11.299 -17.423  1.00 20.000          H  
ATOM   1154  HD1 TYR A  73      21.820 -14.078 -16.373  1.00 20.000          H  
ATOM   1155  HD2 TYR A  73      23.505 -10.364 -15.058  1.00 20.000          H  
ATOM   1156  HE1 TYR A  73      21.660 -14.828 -14.008  1.00 20.000          H  
ATOM   1157  HE2 TYR A  73      23.370 -11.096 -12.700  1.00 20.000          H  
ATOM   1158  HH  TYR A  73      23.063 -12.875 -11.270  1.00 20.000          H  
ATOM   1159  N   ILE A  74      23.259  -9.006 -19.157  1.00 20.000          N  
ATOM   1160  CA  ILE A  74      23.964  -8.428 -20.287  1.00 20.000          C  
ATOM   1161  C   ILE A  74      25.464  -8.649 -20.159  1.00 20.000          C  
ATOM   1162  O   ILE A  74      26.073  -8.252 -19.162  1.00 20.000          O  
ATOM   1163  CB  ILE A  74      23.687  -6.911 -20.341  1.00 20.000          C  
ATOM   1164  CG1 ILE A  74      22.173  -6.665 -20.517  1.00 20.000          C  
ATOM   1165  CG2 ILE A  74      24.547  -6.230 -21.427  1.00 20.000          C  
ATOM   1166  CD1 ILE A  74      21.750  -5.232 -20.280  1.00 20.000          C  
ATOM   1167  H   ILE A  74      23.284  -8.490 -18.275  1.00 20.000          H  
ATOM   1168  HA  ILE A  74      23.615  -8.901 -21.204  1.00 20.000          H  
ATOM   1169  HB  ILE A  74      23.943  -6.493 -19.399  1.00 20.000          H  
ATOM   1170 1HG1 ILE A  74      21.882  -6.957 -21.522  1.00 20.000          H  
ATOM   1171 2HG1 ILE A  74      21.630  -7.287 -19.805  1.00 20.000          H  
ATOM   1172 1HG2 ILE A  74      24.377  -5.160 -21.431  1.00 20.000          H  
ATOM   1173 2HG2 ILE A  74      25.593  -6.408 -21.221  1.00 20.000          H  
ATOM   1174 3HG2 ILE A  74      24.299  -6.639 -22.406  1.00 20.000          H  
ATOM   1175 1HD1 ILE A  74      20.671  -5.153 -20.409  1.00 20.000          H  
ATOM   1176 2HD1 ILE A  74      22.015  -4.947 -19.262  1.00 20.000          H  
ATOM   1177 3HD1 ILE A  74      22.238  -4.565 -20.980  1.00 20.000          H  
ATOM   1178  N   ASP A  75      26.057  -9.302 -21.158  1.00 20.000          N  
ATOM   1179  CA  ASP A  75      27.501  -9.554 -21.183  1.00 20.000          C  
ATOM   1180  C   ASP A  75      28.175  -8.432 -21.988  1.00 20.000          C  
ATOM   1181  O   ASP A  75      28.097  -8.421 -23.220  1.00 20.000          O  
ATOM   1182  CB  ASP A  75      27.776 -10.942 -21.786  1.00 20.000          C  
ATOM   1183  CG  ASP A  75      29.250 -11.377 -21.772  1.00 20.000          C  
ATOM   1184  OD1 ASP A  75      30.109 -10.556 -21.564  1.00 20.000          O  
ATOM   1185  OD2 ASP A  75      29.494 -12.549 -21.964  1.00 20.000          O  
ATOM   1186  H   ASP A  75      25.486  -9.622 -21.929  1.00 20.000          H  
ATOM   1187  HA  ASP A  75      27.891  -9.525 -20.162  1.00 20.000          H  
ATOM   1188 1HB  ASP A  75      27.195 -11.686 -21.242  1.00 20.000          H  
ATOM   1189 2HB  ASP A  75      27.431 -10.955 -22.819  1.00 20.000          H  
ATOM   1190  N   ILE A  76      28.713  -7.424 -21.299  1.00 20.000          N  
ATOM   1191  CA  ILE A  76      29.261  -6.255 -21.986  1.00 20.000          C  
ATOM   1192  C   ILE A  76      30.641  -5.866 -21.481  1.00 20.000          C  
ATOM   1193  O   ILE A  76      30.853  -5.764 -20.287  1.00 20.000          O  
ATOM   1194  CB  ILE A  76      28.270  -5.078 -21.846  1.00 20.000          C  
ATOM   1195  CG1 ILE A  76      28.789  -3.825 -22.590  1.00 20.000          C  
ATOM   1196  CG2 ILE A  76      27.987  -4.798 -20.356  1.00 20.000          C  
ATOM   1197  CD1 ILE A  76      27.736  -2.738 -22.795  1.00 20.000          C  
ATOM   1198  H   ILE A  76      28.778  -7.503 -20.278  1.00 20.000          H  
ATOM   1199  HA  ILE A  76      29.350  -6.495 -23.044  1.00 20.000          H  
ATOM   1200  HB  ILE A  76      27.345  -5.361 -22.331  1.00 20.000          H  
ATOM   1201 1HG1 ILE A  76      29.616  -3.390 -22.025  1.00 20.000          H  
ATOM   1202 2HG1 ILE A  76      29.154  -4.126 -23.571  1.00 20.000          H  
ATOM   1203 1HG2 ILE A  76      27.258  -4.012 -20.271  1.00 20.000          H  
ATOM   1204 2HG2 ILE A  76      27.593  -5.697 -19.878  1.00 20.000          H  
ATOM   1205 3HG2 ILE A  76      28.887  -4.497 -19.846  1.00 20.000          H  
ATOM   1206 1HD1 ILE A  76      28.183  -1.899 -23.331  1.00 20.000          H  
ATOM   1207 2HD1 ILE A  76      26.907  -3.140 -23.379  1.00 20.000          H  
ATOM   1208 3HD1 ILE A  76      27.364  -2.386 -21.839  1.00 20.000          H  
ATOM   1209  N   GLY A  77      31.622  -5.700 -22.368  1.00 20.000          N  
ATOM   1210  CA  GLY A  77      32.939  -5.258 -21.896  1.00 20.000          C  
ATOM   1211  C   GLY A  77      33.603  -6.303 -21.003  1.00 20.000          C  
ATOM   1212  O   GLY A  77      34.446  -5.969 -20.177  1.00 20.000          O  
ATOM   1213  H   GLY A  77      31.439  -5.825 -23.355  1.00 20.000          H  
ATOM   1214 1HA  GLY A  77      33.581  -5.050 -22.752  1.00 20.000          H  
ATOM   1215 2HA  GLY A  77      32.829  -4.324 -21.347  1.00 20.000          H  
ATOM   1216  N   ASN A  78      33.236  -7.565 -21.197  1.00 20.000          N  
ATOM   1217  CA  ASN A  78      33.668  -8.694 -20.384  1.00 20.000          C  
ATOM   1218  C   ASN A  78      33.226  -8.608 -18.904  1.00 20.000          C  
ATOM   1219  O   ASN A  78      33.915  -9.136 -18.026  1.00 20.000          O  
ATOM   1220  CB  ASN A  78      35.181  -8.852 -20.455  1.00 20.000          C  
ATOM   1221  CG  ASN A  78      35.673  -9.067 -21.855  1.00 20.000          C  
ATOM   1222  OD1 ASN A  78      35.087  -9.831 -22.633  1.00 20.000          O  
ATOM   1223  ND2 ASN A  78      36.745  -8.399 -22.198  1.00 20.000          N  
ATOM   1224  H   ASN A  78      32.593  -7.769 -21.950  1.00 20.000          H  
ATOM   1225  HA  ASN A  78      33.205  -9.595 -20.796  1.00 20.000          H  
ATOM   1226 1HB  ASN A  78      35.689  -8.000 -20.020  1.00 20.000          H  
ATOM   1227 2HB  ASN A  78      35.467  -9.721 -19.864  1.00 20.000          H  
ATOM   1228 1HD2 ASN A  78      37.124  -8.497 -23.118  1.00 20.000          H  
ATOM   1229 2HD2 ASN A  78      37.184  -7.789 -21.537  1.00 20.000          H  
ATOM   1230  N   TYR A  79      32.052  -8.015 -18.629  1.00 20.000          N  
ATOM   1231  CA  TYR A  79      31.489  -7.964 -17.274  1.00 20.000          C  
ATOM   1232  C   TYR A  79      29.951  -7.961 -17.303  1.00 20.000          C  
ATOM   1233  O   TYR A  79      29.320  -7.738 -18.342  1.00 20.000          O  
ATOM   1234  CB  TYR A  79      32.019  -6.761 -16.490  1.00 20.000          C  
ATOM   1235  CG  TYR A  79      31.683  -5.430 -17.105  1.00 20.000          C  
ATOM   1236  CD1 TYR A  79      30.485  -4.803 -16.847  1.00 20.000          C  
ATOM   1237  CD2 TYR A  79      32.598  -4.826 -17.913  1.00 20.000          C  
ATOM   1238  CE1 TYR A  79      30.219  -3.592 -17.420  1.00 20.000          C  
ATOM   1239  CE2 TYR A  79      32.319  -3.614 -18.486  1.00 20.000          C  
ATOM   1240  CZ  TYR A  79      31.137  -3.001 -18.245  1.00 20.000          C  
ATOM   1241  OH  TYR A  79      30.858  -1.779 -18.816  1.00 20.000          O  
ATOM   1242  H   TYR A  79      31.526  -7.544 -19.367  1.00 20.000          H  
ATOM   1243  HA  TYR A  79      31.795  -8.863 -16.738  1.00 20.000          H  
ATOM   1244 1HB  TYR A  79      31.612  -6.782 -15.479  1.00 20.000          H  
ATOM   1245 2HB  TYR A  79      33.103  -6.832 -16.399  1.00 20.000          H  
ATOM   1246  HD1 TYR A  79      29.750  -5.267 -16.189  1.00 20.000          H  
ATOM   1247  HD2 TYR A  79      33.543  -5.315 -18.103  1.00 20.000          H  
ATOM   1248  HE1 TYR A  79      29.286  -3.096 -17.221  1.00 20.000          H  
ATOM   1249  HE2 TYR A  79      33.038  -3.147 -19.133  1.00 20.000          H  
ATOM   1250  HH  TYR A  79      29.959  -1.524 -18.600  1.00 20.000          H  
ATOM   1251  N   THR A  80      29.341  -8.258 -16.156  1.00 20.000          N  
ATOM   1252  CA  THR A  80      27.882  -8.326 -16.048  1.00 20.000          C  
ATOM   1253  C   THR A  80      27.143  -6.995 -15.787  1.00 20.000          C  
ATOM   1254  O   THR A  80      27.453  -6.219 -14.875  1.00 20.000          O  
ATOM   1255  CB  THR A  80      27.496  -9.332 -14.926  1.00 20.000          C  
ATOM   1256  OG1 THR A  80      28.051 -10.614 -15.227  1.00 20.000          O  
ATOM   1257  CG2 THR A  80      26.005  -9.479 -14.828  1.00 20.000          C  
ATOM   1258  H   THR A  80      29.902  -8.494 -15.331  1.00 20.000          H  
ATOM   1259  HA  THR A  80      27.503  -8.721 -16.992  1.00 20.000          H  
ATOM   1260  HB  THR A  80      27.871  -9.000 -13.981  1.00 20.000          H  
ATOM   1261  HG1 THR A  80      29.013 -10.572 -15.001  1.00 20.000          H  
ATOM   1262 1HG2 THR A  80      25.778 -10.203 -14.048  1.00 20.000          H  
ATOM   1263 2HG2 THR A  80      25.533  -8.533 -14.576  1.00 20.000          H  
ATOM   1264 3HG2 THR A  80      25.625  -9.833 -15.784  1.00 20.000          H  
ATOM   1265  N   VAL A  81      26.095  -6.772 -16.575  1.00 20.000          N  
ATOM   1266  CA  VAL A  81      25.177  -5.643 -16.403  1.00 20.000          C  
ATOM   1267  C   VAL A  81      23.718  -6.121 -16.354  1.00 20.000          C  
ATOM   1268  O   VAL A  81      23.321  -7.026 -17.088  1.00 20.000          O  
ATOM   1269  CB  VAL A  81      25.391  -4.573 -17.501  1.00 20.000          C  
ATOM   1270  CG1 VAL A  81      24.363  -3.453 -17.383  1.00 20.000          C  
ATOM   1271  CG2 VAL A  81      26.768  -3.990 -17.334  1.00 20.000          C  
ATOM   1272  H   VAL A  81      25.949  -7.419 -17.358  1.00 20.000          H  
ATOM   1273  HA  VAL A  81      25.396  -5.167 -15.445  1.00 20.000          H  
ATOM   1274  HB  VAL A  81      25.303  -5.022 -18.479  1.00 20.000          H  
ATOM   1275 1HG1 VAL A  81      24.550  -2.711 -18.156  1.00 20.000          H  
ATOM   1276 2HG1 VAL A  81      23.356  -3.841 -17.509  1.00 20.000          H  
ATOM   1277 3HG1 VAL A  81      24.449  -2.982 -16.398  1.00 20.000          H  
ATOM   1278 1HG2 VAL A  81      26.942  -3.232 -18.089  1.00 20.000          H  
ATOM   1279 2HG2 VAL A  81      26.856  -3.543 -16.344  1.00 20.000          H  
ATOM   1280 3HG2 VAL A  81      27.507  -4.778 -17.437  1.00 20.000          H  
ATOM   1281  N   SER A  82      22.917  -5.580 -15.433  1.00 20.000          N  
ATOM   1282  CA  SER A  82      21.500  -5.982 -15.399  1.00 20.000          C  
ATOM   1283  C   SER A  82      20.625  -4.953 -14.689  1.00 20.000          C  
ATOM   1284  O   SER A  82      21.128  -3.966 -14.137  1.00 20.000          O  
ATOM   1285  CB  SER A  82      21.292  -7.352 -14.766  1.00 20.000          C  
ATOM   1286  OG  SER A  82      21.521  -7.336 -13.403  1.00 20.000          O  
ATOM   1287  H   SER A  82      23.286  -4.863 -14.796  1.00 20.000          H  
ATOM   1288  HA  SER A  82      21.146  -6.050 -16.430  1.00 20.000          H  
ATOM   1289 1HB  SER A  82      20.271  -7.688 -14.957  1.00 20.000          H  
ATOM   1290 2HB  SER A  82      21.949  -8.080 -15.232  1.00 20.000          H  
ATOM   1291  HG  SER A  82      21.159  -8.189 -13.075  1.00 20.000          H  
ATOM   1292  N   CYS A  83      19.307  -5.169 -14.735  1.00 20.000          N  
ATOM   1293  CA  CYS A  83      18.345  -4.291 -14.080  1.00 20.000          C  
ATOM   1294  C   CYS A  83      17.028  -4.988 -13.784  1.00 20.000          C  
ATOM   1295  O   CYS A  83      16.599  -5.834 -14.564  1.00 20.000          O  
ATOM   1296  CB  CYS A  83      18.041  -3.052 -14.931  1.00 20.000          C  
ATOM   1297  SG  CYS A  83      16.897  -1.858 -14.125  1.00 20.000          S  
ATOM   1298  H   CYS A  83      18.959  -5.980 -15.230  1.00 20.000          H  
ATOM   1299  HA  CYS A  83      18.792  -3.971 -13.159  1.00 20.000          H  
ATOM   1300 1HB  CYS A  83      18.973  -2.526 -15.141  1.00 20.000          H  
ATOM   1301 2HB  CYS A  83      17.606  -3.352 -15.882  1.00 20.000          H  
ATOM   1302  HG  CYS A  83      17.516  -1.895 -12.922  1.00 20.000          H  
ATOM   1303  N   LEU A  84      16.402  -4.654 -12.641  1.00 20.000          N  
ATOM   1304  CA  LEU A  84      15.069  -5.184 -12.311  1.00 20.000          C  
ATOM   1305  C   LEU A  84      13.935  -4.170 -12.610  1.00 20.000          C  
ATOM   1306  O   LEU A  84      13.621  -3.352 -11.741  1.00 20.000          O  
ATOM   1307  CB  LEU A  84      14.893  -5.521 -10.812  1.00 20.000          C  
ATOM   1308  CG  LEU A  84      15.847  -6.471 -10.090  1.00 20.000          C  
ATOM   1309  CD1 LEU A  84      15.333  -6.687  -8.721  1.00 20.000          C  
ATOM   1310  CD2 LEU A  84      16.029  -7.719 -10.801  1.00 20.000          C  
ATOM   1311  H   LEU A  84      16.865  -3.964 -12.047  1.00 20.000          H  
ATOM   1312  HA  LEU A  84      14.911  -6.084 -12.886  1.00 20.000          H  
ATOM   1313 1HB  LEU A  84      14.895  -4.593 -10.256  1.00 20.000          H  
ATOM   1314 2HB  LEU A  84      13.940  -5.938 -10.703  1.00 20.000          H  
ATOM   1315  HG  LEU A  84      16.747  -6.020  -9.984  1.00 20.000          H  
ATOM   1316 1HD1 LEU A  84      16.002  -7.333  -8.189  1.00 20.000          H  
ATOM   1317 2HD1 LEU A  84      15.256  -5.744  -8.205  1.00 20.000          H  
ATOM   1318 3HD1 LEU A  84      14.355  -7.157  -8.780  1.00 20.000          H  
ATOM   1319 1HD2 LEU A  84      16.708  -8.359 -10.249  1.00 20.000          H  
ATOM   1320 2HD2 LEU A  84      15.075  -8.208 -10.906  1.00 20.000          H  
ATOM   1321 3HD2 LEU A  84      16.460  -7.503 -11.768  1.00 20.000          H  
ATOM   1322  N   PRO A  85      13.299  -4.174 -13.800  1.00 20.000          N  
ATOM   1323  CA  PRO A  85      12.281  -3.232 -14.244  1.00 20.000          C  
ATOM   1324  C   PRO A  85      10.873  -3.533 -13.727  1.00 20.000          C  
ATOM   1325  O   PRO A  85      10.079  -4.149 -14.454  1.00 20.000          O  
ATOM   1326  CB  PRO A  85      12.348  -3.366 -15.765  1.00 20.000          C  
ATOM   1327  CG  PRO A  85      12.728  -4.794 -15.996  1.00 20.000          C  
ATOM   1328  CD  PRO A  85      13.639  -5.164 -14.843  1.00 20.000          C  
ATOM   1329  HA  PRO A  85      12.582  -2.222 -13.934  1.00 20.000          H  
ATOM   1330 1HB  PRO A  85      11.376  -3.102 -16.212  1.00 20.000          H  
ATOM   1331 2HB  PRO A  85      13.089  -2.659 -16.169  1.00 20.000          H  
ATOM   1332 1HG  PRO A  85      11.844  -5.419 -16.066  1.00 20.000          H  
ATOM   1333 2HG  PRO A  85      13.239  -4.891 -16.967  1.00 20.000          H  
ATOM   1334 1HD  PRO A  85      13.443  -6.202 -14.526  1.00 20.000          H  
ATOM   1335 2HD  PRO A  85      14.620  -5.007 -15.209  1.00 20.000          H  
ATOM   1336  N   PHE A  86      10.574  -3.197 -12.469  1.00 20.000          N  
ATOM   1337  CA  PHE A  86       9.237  -3.533 -11.961  1.00 20.000          C  
ATOM   1338  C   PHE A  86       8.251  -2.393 -11.759  1.00 20.000          C  
ATOM   1339  O   PHE A  86       8.561  -1.347 -11.184  1.00 20.000          O  
ATOM   1340  CB  PHE A  86       9.332  -4.211 -10.610  1.00 20.000          C  
ATOM   1341  CG  PHE A  86       9.779  -5.587 -10.628  1.00 20.000          C  
ATOM   1342  CD1 PHE A  86      11.106  -5.926 -10.594  1.00 20.000          C  
ATOM   1343  CD2 PHE A  86       8.832  -6.579 -10.643  1.00 20.000          C  
ATOM   1344  CE1 PHE A  86      11.468  -7.254 -10.580  1.00 20.000          C  
ATOM   1345  CE2 PHE A  86       9.191  -7.868 -10.620  1.00 20.000          C  
ATOM   1346  CZ  PHE A  86      10.498  -8.202 -10.591  1.00 20.000          C  
ATOM   1347  H   PHE A  86      11.257  -2.696 -11.873  1.00 20.000          H  
ATOM   1348  HA  PHE A  86       8.785  -4.236 -12.661  1.00 20.000          H  
ATOM   1349 1HB  PHE A  86      10.028  -3.636  -9.993  1.00 20.000          H  
ATOM   1350 2HB  PHE A  86       8.359  -4.173 -10.118  1.00 20.000          H  
ATOM   1351  HD1 PHE A  86      11.854  -5.130 -10.578  1.00 20.000          H  
ATOM   1352  HD2 PHE A  86       7.769  -6.316 -10.666  1.00 20.000          H  
ATOM   1353  HE1 PHE A  86      12.507  -7.556 -10.557  1.00 20.000          H  
ATOM   1354  HE2 PHE A  86       8.434  -8.643 -10.628  1.00 20.000          H  
ATOM   1355  HZ  PHE A  86      10.752  -9.223 -10.590  1.00 20.000          H  
ATOM   1356  N   THR A  87       7.000  -2.675 -12.099  1.00 20.000          N  
ATOM   1357  CA  THR A  87       5.921  -1.736 -11.825  1.00 20.000          C  
ATOM   1358  C   THR A  87       5.168  -2.284 -10.633  1.00 20.000          C  
ATOM   1359  O   THR A  87       4.765  -3.451 -10.617  1.00 20.000          O  
ATOM   1360  CB  THR A  87       4.980  -1.538 -13.028  1.00 20.000          C  
ATOM   1361  OG1 THR A  87       5.723  -1.013 -14.137  1.00 20.000          O  
ATOM   1362  CG2 THR A  87       3.886  -0.536 -12.650  1.00 20.000          C  
ATOM   1363  H   THR A  87       6.810  -3.543 -12.585  1.00 20.000          H  
ATOM   1364  HA  THR A  87       6.334  -0.767 -11.547  1.00 20.000          H  
ATOM   1365  HB  THR A  87       4.529  -2.487 -13.313  1.00 20.000          H  
ATOM   1366  HG1 THR A  87       6.339  -1.678 -14.452  1.00 20.000          H  
ATOM   1367 1HG2 THR A  87       3.229  -0.383 -13.502  1.00 20.000          H  
ATOM   1368 2HG2 THR A  87       3.305  -0.922 -11.817  1.00 20.000          H  
ATOM   1369 3HG2 THR A  87       4.339   0.416 -12.366  1.00 20.000          H  
ATOM   1370  N   ILE A  88       5.024  -1.465  -9.607  1.00 20.000          N  
ATOM   1371  CA  ILE A  88       4.402  -1.918  -8.383  1.00 20.000          C  
ATOM   1372  C   ILE A  88       3.112  -1.191  -8.067  1.00 20.000          C  
ATOM   1373  O   ILE A  88       3.087   0.031  -7.900  1.00 20.000          O  
ATOM   1374  CB  ILE A  88       5.390  -1.736  -7.228  1.00 20.000          C  
ATOM   1375  CG1 ILE A  88       6.648  -2.537  -7.513  1.00 20.000          C  
ATOM   1376  CG2 ILE A  88       4.742  -2.128  -5.858  1.00 20.000          C  
ATOM   1377  CD1 ILE A  88       7.771  -2.322  -6.541  1.00 20.000          C  
ATOM   1378  H   ILE A  88       5.365  -0.501  -9.689  1.00 20.000          H  
ATOM   1379  HA  ILE A  88       4.175  -2.978  -8.480  1.00 20.000          H  
ATOM   1380  HB  ILE A  88       5.698  -0.711  -7.248  1.00 20.000          H  
ATOM   1381 1HG1 ILE A  88       6.391  -3.560  -7.541  1.00 20.000          H  
ATOM   1382 2HG1 ILE A  88       7.033  -2.254  -8.490  1.00 20.000          H  
ATOM   1383 1HG2 ILE A  88       5.433  -1.974  -5.042  1.00 20.000          H  
ATOM   1384 2HG2 ILE A  88       3.856  -1.522  -5.668  1.00 20.000          H  
ATOM   1385 3HG2 ILE A  88       4.457  -3.152  -5.881  1.00 20.000          H  
ATOM   1386 1HD1 ILE A  88       8.594  -2.918  -6.861  1.00 20.000          H  
ATOM   1387 2HD1 ILE A  88       8.061  -1.273  -6.539  1.00 20.000          H  
ATOM   1388 3HD1 ILE A  88       7.497  -2.617  -5.534  1.00 20.000          H  
ATOM   1389  N   ASN A  89       2.029  -1.952  -8.000  1.00 20.000          N  
ATOM   1390  CA  ASN A  89       0.713  -1.398  -7.736  1.00 20.000          C  
ATOM   1391  C   ASN A  89       0.715  -0.763  -6.360  1.00 20.000          C  
ATOM   1392  O   ASN A  89       1.272  -1.324  -5.417  1.00 20.000          O  
ATOM   1393  CB  ASN A  89      -0.368  -2.450  -7.855  1.00 20.000          C  
ATOM   1394  CG  ASN A  89      -1.739  -1.826  -7.953  1.00 20.000          C  
ATOM   1395  OD1 ASN A  89      -2.301  -1.306  -6.977  1.00 20.000          O  
ATOM   1396  ND2 ASN A  89      -2.297  -1.866  -9.145  1.00 20.000          N  
ATOM   1397  H   ASN A  89       2.132  -2.944  -8.158  1.00 20.000          H  
ATOM   1398  HA  ASN A  89       0.503  -0.608  -8.455  1.00 20.000          H  
ATOM   1399 1HB  ASN A  89      -0.191  -3.064  -8.738  1.00 20.000          H  
ATOM   1400 2HB  ASN A  89      -0.340  -3.107  -6.982  1.00 20.000          H  
ATOM   1401 1HD2 ASN A  89      -3.206  -1.470  -9.290  1.00 20.000          H  
ATOM   1402 2HD2 ASN A  89      -1.818  -2.291  -9.912  1.00 20.000          H  
ATOM   1403  N   CYS A  90       0.086   0.398  -6.236  1.00 20.000          N  
ATOM   1404  CA  CYS A  90       0.028   1.099  -4.959  1.00 20.000          C  
ATOM   1405  C   CYS A  90      -0.948   0.496  -3.944  1.00 20.000          C  
ATOM   1406  O   CYS A  90      -0.983   0.939  -2.788  1.00 20.000          O  
ATOM   1407  CB  CYS A  90      -0.355   2.558  -5.183  1.00 20.000          C  
ATOM   1408  SG  CYS A  90       0.860   3.575  -6.034  1.00 20.000          S  
ATOM   1409  H   CYS A  90      -0.368   0.816  -7.055  1.00 20.000          H  
ATOM   1410  HA  CYS A  90       1.018   1.059  -4.523  1.00 20.000          H  
ATOM   1411 1HB  CYS A  90      -1.250   2.580  -5.790  1.00 20.000          H  
ATOM   1412 2HB  CYS A  90      -0.590   3.031  -4.227  1.00 20.000          H  
ATOM   1413  HG  CYS A  90       0.075   4.663  -6.079  1.00 20.000          H  
ATOM   1414  N   GLN A  91      -1.779  -0.459  -4.385  1.00 20.000          N  
ATOM   1415  CA  GLN A  91      -2.785  -1.127  -3.564  1.00 20.000          C  
ATOM   1416  C   GLN A  91      -3.628  -0.091  -2.819  1.00 20.000          C  
ATOM   1417  O   GLN A  91      -3.733  -0.113  -1.590  1.00 20.000          O  
ATOM   1418  CB  GLN A  91      -2.137  -2.139  -2.596  1.00 20.000          C  
ATOM   1419  CG  GLN A  91      -1.345  -3.338  -3.281  1.00 20.000          C  
ATOM   1420  CD  GLN A  91      -2.253  -4.377  -4.012  1.00 20.000          C  
ATOM   1421  OE1 GLN A  91      -3.380  -4.056  -4.399  1.00 20.000          O  
ATOM   1422  NE2 GLN A  91      -1.781  -5.614  -4.186  1.00 20.000          N  
ATOM   1423  H   GLN A  91      -1.710  -0.753  -5.356  1.00 20.000          H  
ATOM   1424  HA  GLN A  91      -3.459  -1.662  -4.227  1.00 20.000          H  
ATOM   1425 1HB  GLN A  91      -1.473  -1.621  -1.926  1.00 20.000          H  
ATOM   1426 2HB  GLN A  91      -2.918  -2.585  -1.982  1.00 20.000          H  
ATOM   1427 1HG  GLN A  91      -0.652  -2.918  -4.015  1.00 20.000          H  
ATOM   1428 2HG  GLN A  91      -0.779  -3.871  -2.514  1.00 20.000          H  
ATOM   1429 1HE2 GLN A  91      -2.339  -6.302  -4.647  1.00 20.000          H  
ATOM   1430 2HE2 GLN A  91      -0.855  -5.899  -3.854  1.00 20.000          H  
ATOM   1431  N   GLU A  92      -4.210   0.828  -3.589  1.00 20.000          N  
ATOM   1432  CA  GLU A  92      -4.987   1.945  -3.079  1.00 20.000          C  
ATOM   1433  C   GLU A  92      -6.253   2.099  -3.931  1.00 20.000          C  
ATOM   1434  O   GLU A  92      -6.247   1.673  -5.084  1.00 20.000          O  
ATOM   1435  CB  GLU A  92      -4.137   3.225  -3.178  1.00 20.000          C  
ATOM   1436  CG  GLU A  92      -3.811   3.632  -4.625  1.00 20.000          C  
ATOM   1437  CD  GLU A  92      -2.909   4.826  -4.743  1.00 20.000          C  
ATOM   1438  OE1 GLU A  92      -2.593   5.417  -3.744  1.00 20.000          O  
ATOM   1439  OE2 GLU A  92      -2.520   5.134  -5.850  1.00 20.000          O  
ATOM   1440  H   GLU A  92      -4.082   0.734  -4.585  1.00 20.000          H  
ATOM   1441  HA  GLU A  92      -5.228   1.736  -2.043  1.00 20.000          H  
ATOM   1442 1HB  GLU A  92      -4.620   4.058  -2.692  1.00 20.000          H  
ATOM   1443 2HB  GLU A  92      -3.185   3.058  -2.666  1.00 20.000          H  
ATOM   1444 1HG  GLU A  92      -3.372   2.787  -5.135  1.00 20.000          H  
ATOM   1445 2HG  GLU A  92      -4.732   3.866  -5.135  1.00 20.000          H  
ATOM   1446  N   PRO A  93      -7.330   2.743  -3.433  1.00 20.000          N  
ATOM   1447  CA  PRO A  93      -8.586   3.010  -4.142  1.00 20.000          C  
ATOM   1448  C   PRO A  93      -8.445   3.650  -5.531  1.00 20.000          C  
ATOM   1449  O   PRO A  93      -9.271   3.397  -6.404  1.00 20.000          O  
ATOM   1450  CB  PRO A  93      -9.289   3.977  -3.179  1.00 20.000          C  
ATOM   1451  CG  PRO A  93      -8.793   3.574  -1.811  1.00 20.000          C  
ATOM   1452  CD  PRO A  93      -7.342   3.207  -2.013  1.00 20.000          C  
ATOM   1453  HA  PRO A  93      -9.151   2.073  -4.219  1.00 20.000          H  
ATOM   1454 1HB  PRO A  93      -9.046   5.018  -3.440  1.00 20.000          H  
ATOM   1455 2HB  PRO A  93     -10.381   3.871  -3.282  1.00 20.000          H  
ATOM   1456 1HG  PRO A  93      -8.925   4.408  -1.101  1.00 20.000          H  
ATOM   1457 2HG  PRO A  93      -9.393   2.736  -1.424  1.00 20.000          H  
ATOM   1458 1HD  PRO A  93      -6.707   4.087  -1.864  1.00 20.000          H  
ATOM   1459 2HD  PRO A  93      -7.113   2.396  -1.312  1.00 20.000          H  
ATOM   1460  N   LYS A  94      -7.401   4.453  -5.755  1.00 20.000          N  
ATOM   1461  CA  LYS A  94      -7.213   5.097  -7.053  1.00 20.000          C  
ATOM   1462  C   LYS A  94      -6.525   4.189  -8.077  1.00 20.000          C  
ATOM   1463  O   LYS A  94      -6.314   4.589  -9.224  1.00 20.000          O  
ATOM   1464  CB  LYS A  94      -6.394   6.377  -6.884  1.00 20.000          C  
ATOM   1465  CG  LYS A  94      -7.090   7.471  -6.083  1.00 20.000          C  
ATOM   1466  CD  LYS A  94      -6.201   8.709  -5.958  1.00 20.000          C  
ATOM   1467  CE  LYS A  94      -6.883   9.822  -5.165  1.00 20.000          C  
ATOM   1468  NZ  LYS A  94      -6.001  11.017  -5.010  1.00 20.000          N  
ATOM   1469  H   LYS A  94      -6.738   4.675  -5.024  1.00 20.000          H  
ATOM   1470  HA  LYS A  94      -8.194   5.358  -7.451  1.00 20.000          H  
ATOM   1471 1HB  LYS A  94      -5.450   6.138  -6.387  1.00 20.000          H  
ATOM   1472 2HB  LYS A  94      -6.151   6.782  -7.866  1.00 20.000          H  
ATOM   1473 1HG  LYS A  94      -8.022   7.744  -6.580  1.00 20.000          H  
ATOM   1474 2HG  LYS A  94      -7.327   7.096  -5.088  1.00 20.000          H  
ATOM   1475 1HD  LYS A  94      -5.270   8.434  -5.455  1.00 20.000          H  
ATOM   1476 2HD  LYS A  94      -5.957   9.081  -6.953  1.00 20.000          H  
ATOM   1477 1HE  LYS A  94      -7.794  10.120  -5.682  1.00 20.000          H  
ATOM   1478 2HE  LYS A  94      -7.145   9.447  -4.176  1.00 20.000          H  
ATOM   1479 1HZ  LYS A  94      -6.487  11.729  -4.482  1.00 20.000          H  
ATOM   1480 2HZ  LYS A  94      -5.157  10.754  -4.520  1.00 20.000          H  
ATOM   1481 3HZ  LYS A  94      -5.761  11.382  -5.921  1.00 20.000          H  
ATOM   1482  N   LEU A  95      -6.140   2.990  -7.644  1.00 20.000          N  
ATOM   1483  CA  LEU A  95      -5.480   1.973  -8.454  1.00 20.000          C  
ATOM   1484  C   LEU A  95      -4.229   2.431  -9.212  1.00 20.000          C  
ATOM   1485  O   LEU A  95      -4.004   1.996 -10.344  1.00 20.000          O  
ATOM   1486  CB  LEU A  95      -6.495   1.413  -9.457  1.00 20.000          C  
ATOM   1487  CG  LEU A  95      -7.825   0.850  -8.853  1.00 20.000          C  
ATOM   1488  CD1 LEU A  95      -8.719   0.396  -9.992  1.00 20.000          C  
ATOM   1489  CD2 LEU A  95      -7.542  -0.302  -7.877  1.00 20.000          C  
ATOM   1490  H   LEU A  95      -6.368   2.717  -6.687  1.00 20.000          H  
ATOM   1491  HA  LEU A  95      -5.161   1.180  -7.781  1.00 20.000          H  
ATOM   1492 1HB  LEU A  95      -6.756   2.203 -10.160  1.00 20.000          H  
ATOM   1493 2HB  LEU A  95      -6.016   0.609 -10.012  1.00 20.000          H  
ATOM   1494  HG  LEU A  95      -8.345   1.649  -8.318  1.00 20.000          H  
ATOM   1495 1HD1 LEU A  95      -9.661   0.026  -9.587  1.00 20.000          H  
ATOM   1496 2HD1 LEU A  95      -8.917   1.240 -10.654  1.00 20.000          H  
ATOM   1497 3HD1 LEU A  95      -8.226  -0.397 -10.551  1.00 20.000          H  
ATOM   1498 1HD2 LEU A  95      -8.487  -0.670  -7.478  1.00 20.000          H  
ATOM   1499 2HD2 LEU A  95      -7.030  -1.108  -8.400  1.00 20.000          H  
ATOM   1500 3HD2 LEU A  95      -6.927   0.042  -7.052  1.00 20.000          H  
ATOM   1501  N   GLY A  96      -3.405   3.290  -8.616  1.00 20.000          N  
ATOM   1502  CA  GLY A  96      -2.199   3.742  -9.292  1.00 20.000          C  
ATOM   1503  C   GLY A  96      -1.045   2.774  -9.064  1.00 20.000          C  
ATOM   1504  O   GLY A  96      -1.227   1.712  -8.453  1.00 20.000          O  
ATOM   1505  H   GLY A  96      -3.605   3.631  -7.682  1.00 20.000          H  
ATOM   1506 1HA  GLY A  96      -2.393   3.846 -10.360  1.00 20.000          H  
ATOM   1507 2HA  GLY A  96      -1.928   4.727  -8.915  1.00 20.000          H  
ATOM   1508  N   SER A  97       0.142   3.160  -9.540  1.00 20.000          N  
ATOM   1509  CA  SER A  97       1.360   2.361  -9.414  1.00 20.000          C  
ATOM   1510  C   SER A  97       2.597   3.246  -9.492  1.00 20.000          C  
ATOM   1511  O   SER A  97       2.553   4.346 -10.057  1.00 20.000          O  
ATOM   1512  CB  SER A  97       1.426   1.325 -10.522  1.00 20.000          C  
ATOM   1513  OG  SER A  97       1.571   1.930 -11.778  1.00 20.000          O  
ATOM   1514  H   SER A  97       0.208   4.042 -10.025  1.00 20.000          H  
ATOM   1515  HA  SER A  97       1.363   1.858  -8.450  1.00 20.000          H  
ATOM   1516 1HB  SER A  97       2.266   0.663 -10.336  1.00 20.000          H  
ATOM   1517 2HB  SER A  97       0.523   0.719 -10.509  1.00 20.000          H  
ATOM   1518  HG  SER A  97       1.620   1.213 -12.412  1.00 20.000          H  
ATOM   1519  N   LEU A  98       3.697   2.764  -8.918  1.00 20.000          N  
ATOM   1520  CA  LEU A  98       4.987   3.449  -9.010  1.00 20.000          C  
ATOM   1521  C   LEU A  98       5.959   2.556  -9.751  1.00 20.000          C  
ATOM   1522  O   LEU A  98       5.763   1.338  -9.801  1.00 20.000          O  
ATOM   1523  CB  LEU A  98       5.571   3.790  -7.640  1.00 20.000          C  
ATOM   1524  CG  LEU A  98       4.662   4.559  -6.671  1.00 20.000          C  
ATOM   1525  CD1 LEU A  98       5.405   4.773  -5.436  1.00 20.000          C  
ATOM   1526  CD2 LEU A  98       4.226   5.849  -7.220  1.00 20.000          C  
ATOM   1527  H   LEU A  98       3.621   1.853  -8.457  1.00 20.000          H  
ATOM   1528  HA  LEU A  98       4.871   4.363  -9.590  1.00 20.000          H  
ATOM   1529 1HB  LEU A  98       5.863   2.861  -7.155  1.00 20.000          H  
ATOM   1530 2HB  LEU A  98       6.476   4.388  -7.793  1.00 20.000          H  
ATOM   1531  HG  LEU A  98       3.798   3.948  -6.447  1.00 20.000          H  
ATOM   1532 1HD1 LEU A  98       4.771   5.275  -4.708  1.00 20.000          H  
ATOM   1533 2HD1 LEU A  98       5.724   3.854  -5.053  1.00 20.000          H  
ATOM   1534 3HD1 LEU A  98       6.255   5.369  -5.649  1.00 20.000          H  
ATOM   1535 1HD2 LEU A  98       3.598   6.363  -6.491  1.00 20.000          H  
ATOM   1536 2HD2 LEU A  98       5.099   6.429  -7.421  1.00 20.000          H  
ATOM   1537 3HD2 LEU A  98       3.661   5.707  -8.134  1.00 20.000          H  
ATOM   1538  N   VAL A  99       7.025   3.116 -10.313  1.00 20.000          N  
ATOM   1539  CA  VAL A  99       7.982   2.226 -10.972  1.00 20.000          C  
ATOM   1540  C   VAL A  99       9.300   2.200 -10.223  1.00 20.000          C  
ATOM   1541  O   VAL A  99       9.873   3.237  -9.907  1.00 20.000          O  
ATOM   1542  CB  VAL A  99       8.172   2.609 -12.453  1.00 20.000          C  
ATOM   1543  CG1 VAL A  99       9.219   1.693 -13.112  1.00 20.000          C  
ATOM   1544  CG2 VAL A  99       6.826   2.477 -13.169  1.00 20.000          C  
ATOM   1545  H   VAL A  99       7.193   4.134 -10.255  1.00 20.000          H  
ATOM   1546  HA  VAL A  99       7.590   1.211 -10.960  1.00 20.000          H  
ATOM   1547  HB  VAL A  99       8.523   3.628 -12.528  1.00 20.000          H  
ATOM   1548 1HG1 VAL A  99       9.329   1.971 -14.151  1.00 20.000          H  
ATOM   1549 2HG1 VAL A  99      10.175   1.795 -12.611  1.00 20.000          H  
ATOM   1550 3HG1 VAL A  99       8.886   0.653 -13.048  1.00 20.000          H  
ATOM   1551 1HG2 VAL A  99       6.942   2.746 -14.216  1.00 20.000          H  
ATOM   1552 2HG2 VAL A  99       6.480   1.447 -13.095  1.00 20.000          H  
ATOM   1553 3HG2 VAL A  99       6.094   3.138 -12.707  1.00 20.000          H  
ATOM   1554  N   VAL A 100       9.757   1.010  -9.879  1.00 20.000          N  
ATOM   1555  CA  VAL A 100      10.997   0.905  -9.137  1.00 20.000          C  
ATOM   1556  C   VAL A 100      11.978   0.069  -9.936  1.00 20.000          C  
ATOM   1557  O   VAL A 100      11.692  -1.072 -10.320  1.00 20.000          O  
ATOM   1558  CB  VAL A 100      10.752   0.316  -7.736  1.00 20.000          C  
ATOM   1559  CG1 VAL A 100      12.056   0.208  -6.984  1.00 20.000          C  
ATOM   1560  CG2 VAL A 100       9.805   1.189  -6.955  1.00 20.000          C  
ATOM   1561  H   VAL A 100       9.257   0.169 -10.195  1.00 20.000          H  
ATOM   1562  HA  VAL A 100      11.429   1.895  -9.017  1.00 20.000          H  
ATOM   1563  HB  VAL A 100      10.325  -0.669  -7.841  1.00 20.000          H  
ATOM   1564 1HG1 VAL A 100      11.863  -0.215  -6.013  1.00 20.000          H  
ATOM   1565 2HG1 VAL A 100      12.743  -0.428  -7.524  1.00 20.000          H  
ATOM   1566 3HG1 VAL A 100      12.495   1.200  -6.868  1.00 20.000          H  
ATOM   1567 1HG2 VAL A 100       9.663   0.748  -5.982  1.00 20.000          H  
ATOM   1568 2HG2 VAL A 100      10.239   2.163  -6.852  1.00 20.000          H  
ATOM   1569 3HG2 VAL A 100       8.848   1.266  -7.470  1.00 20.000          H  
ATOM   1570  N   ARG A 101      13.140   0.653 -10.196  1.00 20.000          N  
ATOM   1571  CA  ARG A 101      14.119  -0.035 -11.005  1.00 20.000          C  
ATOM   1572  C   ARG A 101      15.394  -0.271 -10.238  1.00 20.000          C  
ATOM   1573  O   ARG A 101      15.989   0.664  -9.687  1.00 20.000          O  
ATOM   1574  CB  ARG A 101      14.454   0.782 -12.242  1.00 20.000          C  
ATOM   1575  CG  ARG A 101      13.302   1.029 -13.199  1.00 20.000          C  
ATOM   1576  CD  ARG A 101      13.748   1.800 -14.390  1.00 20.000          C  
ATOM   1577  NE  ARG A 101      12.658   2.058 -15.332  1.00 20.000          N  
ATOM   1578  CZ  ARG A 101      11.818   3.129 -15.280  1.00 20.000          C  
ATOM   1579  NH1 ARG A 101      11.937   4.030 -14.320  1.00 20.000          N  
ATOM   1580  NH2 ARG A 101      10.874   3.268 -16.196  1.00 20.000          N  
ATOM   1581  H   ARG A 101      13.329   1.586  -9.809  1.00 20.000          H  
ATOM   1582  HA  ARG A 101      13.714  -0.993 -11.313  1.00 20.000          H  
ATOM   1583 1HB  ARG A 101      14.839   1.753 -11.934  1.00 20.000          H  
ATOM   1584 2HB  ARG A 101      15.242   0.282 -12.796  1.00 20.000          H  
ATOM   1585 1HG  ARG A 101      12.886   0.082 -13.528  1.00 20.000          H  
ATOM   1586 2HG  ARG A 101      12.535   1.599 -12.684  1.00 20.000          H  
ATOM   1587 1HD  ARG A 101      14.181   2.749 -14.081  1.00 20.000          H  
ATOM   1588 2HD  ARG A 101      14.510   1.219 -14.913  1.00 20.000          H  
ATOM   1589  HE  ARG A 101      12.528   1.397 -16.087  1.00 20.000          H  
ATOM   1590 1HH1 ARG A 101      12.648   3.936 -13.617  1.00 20.000          H  
ATOM   1591 2HH1 ARG A 101      11.299   4.851 -14.276  1.00 20.000          H  
ATOM   1592 1HH2 ARG A 101      10.780   2.584 -16.932  1.00 20.000          H  
ATOM   1593 2HH2 ARG A 101      10.246   4.063 -16.163  1.00 20.000          H  
ATOM   1594  N   CYS A 102      15.822  -1.517 -10.207  1.00 20.000          N  
ATOM   1595  CA  CYS A 102      17.085  -1.788  -9.533  1.00 20.000          C  
ATOM   1596  C   CYS A 102      18.207  -1.889 -10.534  1.00 20.000          C  
ATOM   1597  O   CYS A 102      18.132  -2.699 -11.446  1.00 20.000          O  
ATOM   1598  CB  CYS A 102      17.086  -3.033  -8.718  1.00 20.000          C  
ATOM   1599  SG  CYS A 102      18.609  -3.190  -7.916  1.00 20.000          S  
ATOM   1600  H   CYS A 102      15.228  -2.233 -10.648  1.00 20.000          H  
ATOM   1601  HA  CYS A 102      17.313  -0.964  -8.867  1.00 20.000          H  
ATOM   1602 1HB  CYS A 102      16.317  -3.003  -7.996  1.00 20.000          H  
ATOM   1603 2HB  CYS A 102      16.943  -3.880  -9.337  1.00 20.000          H  
ATOM   1604  HG  CYS A 102      19.310  -3.596  -8.991  1.00 20.000          H  
ATOM   1605  N   SER A 103      19.232  -1.064 -10.372  1.00 20.000          N  
ATOM   1606  CA  SER A 103      20.381  -1.012 -11.276  1.00 20.000          C  
ATOM   1607  C   SER A 103      21.592  -1.787 -10.753  1.00 20.000          C  
ATOM   1608  O   SER A 103      22.062  -1.569  -9.626  1.00 20.000          O  
ATOM   1609  CB  SER A 103      20.760   0.435 -11.521  1.00 20.000          C  
ATOM   1610  OG  SER A 103      21.940   0.534 -12.271  1.00 20.000          O  
ATOM   1611  H   SER A 103      19.226  -0.447  -9.556  1.00 20.000          H  
ATOM   1612  HA  SER A 103      20.088  -1.458 -12.229  1.00 20.000          H  
ATOM   1613 1HB  SER A 103      19.947   0.934 -12.048  1.00 20.000          H  
ATOM   1614 2HB  SER A 103      20.888   0.941 -10.561  1.00 20.000          H  
ATOM   1615  HG  SER A 103      22.059   1.470 -12.455  1.00 20.000          H  
ATOM   1616  N   PHE A 104      22.111  -2.722 -11.558  1.00 20.000          N  
ATOM   1617  CA  PHE A 104      23.232  -3.534 -11.091  1.00 20.000          C  
ATOM   1618  C   PHE A 104      24.453  -3.427 -11.990  1.00 20.000          C  
ATOM   1619  O   PHE A 104      24.360  -3.512 -13.224  1.00 20.000          O  
ATOM   1620  CB  PHE A 104      22.855  -5.001 -11.131  1.00 20.000          C  
ATOM   1621  CG  PHE A 104      21.682  -5.367 -10.366  1.00 20.000          C  
ATOM   1622  CD1 PHE A 104      20.493  -5.267 -10.969  1.00 20.000          C  
ATOM   1623  CD2 PHE A 104      21.739  -5.838  -9.106  1.00 20.000          C  
ATOM   1624  CE1 PHE A 104      19.382  -5.616 -10.383  1.00 20.000          C  
ATOM   1625  CE2 PHE A 104      20.580  -6.227  -8.467  1.00 20.000          C  
ATOM   1626  CZ  PHE A 104      19.404  -6.119  -9.116  1.00 20.000          C  
ATOM   1627  H   PHE A 104      21.720  -2.906 -12.488  1.00 20.000          H  
ATOM   1628  HA  PHE A 104      23.511  -3.228 -10.083  1.00 20.000          H  
ATOM   1629 1HB  PHE A 104      22.680  -5.293 -12.166  1.00 20.000          H  
ATOM   1630 2HB  PHE A 104      23.693  -5.596 -10.771  1.00 20.000          H  
ATOM   1631  HD1 PHE A 104      20.462  -4.899 -11.970  1.00 20.000          H  
ATOM   1632  HD2 PHE A 104      22.705  -5.921  -8.614  1.00 20.000          H  
ATOM   1633  HE1 PHE A 104      18.479  -5.509 -10.944  1.00 20.000          H  
ATOM   1634  HE2 PHE A 104      20.607  -6.626  -7.449  1.00 20.000          H  
ATOM   1635  HZ  PHE A 104      18.495  -6.423  -8.630  1.00 20.000          H  
ATOM   1636  N   TYR A 105      25.625  -3.406 -11.365  1.00 20.000          N  
ATOM   1637  CA  TYR A 105      26.872  -3.394 -12.117  1.00 20.000          C  
ATOM   1638  C   TYR A 105      27.982  -4.269 -11.538  1.00 20.000          C  
ATOM   1639  O   TYR A 105      28.308  -4.202 -10.343  1.00 20.000          O  
ATOM   1640  CB  TYR A 105      27.369  -1.943 -12.187  1.00 20.000          C  
ATOM   1641  CG  TYR A 105      28.721  -1.718 -12.860  1.00 20.000          C  
ATOM   1642  CD1 TYR A 105      28.830  -1.638 -14.235  1.00 20.000          C  
ATOM   1643  CD2 TYR A 105      29.856  -1.574 -12.070  1.00 20.000          C  
ATOM   1644  CE1 TYR A 105      30.066  -1.410 -14.809  1.00 20.000          C  
ATOM   1645  CE2 TYR A 105      31.084  -1.352 -12.651  1.00 20.000          C  
ATOM   1646  CZ  TYR A 105      31.196  -1.268 -14.020  1.00 20.000          C  
ATOM   1647  OH  TYR A 105      32.431  -1.065 -14.643  1.00 20.000          O  
ATOM   1648  H   TYR A 105      25.634  -3.298 -10.343  1.00 20.000          H  
ATOM   1649  HA  TYR A 105      26.669  -3.759 -13.126  1.00 20.000          H  
ATOM   1650 1HB  TYR A 105      26.628  -1.344 -12.719  1.00 20.000          H  
ATOM   1651 2HB  TYR A 105      27.428  -1.544 -11.172  1.00 20.000          H  
ATOM   1652  HD1 TYR A 105      27.946  -1.747 -14.863  1.00 20.000          H  
ATOM   1653  HD2 TYR A 105      29.774  -1.638 -10.984  1.00 20.000          H  
ATOM   1654  HE1 TYR A 105      30.158  -1.340 -15.884  1.00 20.000          H  
ATOM   1655  HE2 TYR A 105      31.964  -1.243 -12.026  1.00 20.000          H  
ATOM   1656  HH  TYR A 105      33.191  -1.219 -14.023  1.00 20.000          H  
ATOM   1657  N   GLU A 106      28.592  -5.062 -12.420  1.00 20.000          N  
ATOM   1658  CA  GLU A 106      29.776  -5.850 -12.130  1.00 20.000          C  
ATOM   1659  C   GLU A 106      30.939  -5.161 -12.802  1.00 20.000          C  
ATOM   1660  O   GLU A 106      30.875  -4.835 -13.978  1.00 20.000          O  
ATOM   1661  CB  GLU A 106      29.642  -7.269 -12.653  1.00 20.000          C  
ATOM   1662  CG  GLU A 106      30.837  -8.155 -12.422  1.00 20.000          C  
ATOM   1663  CD  GLU A 106      30.602  -9.579 -12.890  1.00 20.000          C  
ATOM   1664  OE1 GLU A 106      30.417  -9.768 -14.084  1.00 20.000          O  
ATOM   1665  OE2 GLU A 106      30.557 -10.473 -12.062  1.00 20.000          O  
ATOM   1666  H   GLU A 106      28.212  -5.144 -13.367  1.00 20.000          H  
ATOM   1667  HA  GLU A 106      29.947  -5.874 -11.057  1.00 20.000          H  
ATOM   1668 1HB  GLU A 106      28.769  -7.738 -12.214  1.00 20.000          H  
ATOM   1669 2HB  GLU A 106      29.490  -7.214 -13.708  1.00 20.000          H  
ATOM   1670 1HG  GLU A 106      31.679  -7.753 -12.980  1.00 20.000          H  
ATOM   1671 2HG  GLU A 106      31.099  -8.133 -11.370  1.00 20.000          H  
ATOM   1672  N   ASP A 107      32.002  -4.919 -12.074  1.00 20.000          N  
ATOM   1673  CA  ASP A 107      33.117  -4.217 -12.678  1.00 20.000          C  
ATOM   1674  C   ASP A 107      34.054  -5.140 -13.447  1.00 20.000          C  
ATOM   1675  O   ASP A 107      33.940  -6.365 -13.396  1.00 20.000          O  
ATOM   1676  CB  ASP A 107      33.880  -3.466 -11.570  1.00 20.000          C  
ATOM   1677  CG  ASP A 107      34.587  -2.208 -12.049  1.00 20.000          C  
ATOM   1678  OD1 ASP A 107      34.634  -2.017 -13.249  1.00 20.000          O  
ATOM   1679  OD2 ASP A 107      35.070  -1.470 -11.242  1.00 20.000          O  
ATOM   1680  H   ASP A 107      31.998  -5.182 -11.089  1.00 20.000          H  
ATOM   1681  HA  ASP A 107      32.727  -3.499 -13.389  1.00 20.000          H  
ATOM   1682 1HB  ASP A 107      33.175  -3.197 -10.778  1.00 20.000          H  
ATOM   1683 2HB  ASP A 107      34.620  -4.129 -11.128  1.00 20.000          H  
ATOM   1684  N   PHE A 108      35.089  -4.553 -14.028  1.00 20.000          N  
ATOM   1685  CA  PHE A 108      36.101  -5.273 -14.808  1.00 20.000          C  
ATOM   1686  C   PHE A 108      36.932  -6.216 -13.942  1.00 20.000          C  
ATOM   1687  O   PHE A 108      37.561  -7.150 -14.434  1.00 20.000          O  
ATOM   1688  CB  PHE A 108      37.053  -4.286 -15.471  1.00 20.000          C  
ATOM   1689  CG  PHE A 108      36.490  -3.545 -16.638  1.00 20.000          C  
ATOM   1690  CD1 PHE A 108      36.036  -2.242 -16.497  1.00 20.000          C  
ATOM   1691  CD2 PHE A 108      36.434  -4.137 -17.893  1.00 20.000          C  
ATOM   1692  CE1 PHE A 108      35.546  -1.549 -17.584  1.00 20.000          C  
ATOM   1693  CE2 PHE A 108      35.946  -3.445 -18.975  1.00 20.000          C  
ATOM   1694  CZ  PHE A 108      35.505  -2.148 -18.821  1.00 20.000          C  
ATOM   1695  H   PHE A 108      35.101  -3.529 -13.992  1.00 20.000          H  
ATOM   1696  HA  PHE A 108      35.590  -5.859 -15.577  1.00 20.000          H  
ATOM   1697 1HB  PHE A 108      37.374  -3.553 -14.729  1.00 20.000          H  
ATOM   1698 2HB  PHE A 108      37.945  -4.816 -15.802  1.00 20.000          H  
ATOM   1699  HD1 PHE A 108      36.071  -1.756 -15.512  1.00 20.000          H  
ATOM   1700  HD2 PHE A 108      36.784  -5.165 -18.025  1.00 20.000          H  
ATOM   1701  HE1 PHE A 108      35.191  -0.526 -17.460  1.00 20.000          H  
ATOM   1702  HE2 PHE A 108      35.905  -3.929 -19.955  1.00 20.000          H  
ATOM   1703  HZ  PHE A 108      35.117  -1.600 -19.677  1.00 20.000          H  
ATOM   1704  N   LEU A 109      36.963  -5.919 -12.652  1.00 20.000          N  
ATOM   1705  CA  LEU A 109      37.695  -6.666 -11.645  1.00 20.000          C  
ATOM   1706  C   LEU A 109      36.760  -7.580 -10.857  1.00 20.000          C  
ATOM   1707  O   LEU A 109      37.167  -8.174  -9.858  1.00 20.000          O  
ATOM   1708  CB  LEU A 109      38.394  -5.686 -10.702  1.00 20.000          C  
ATOM   1709  CG  LEU A 109      39.427  -4.721 -11.359  1.00 20.000          C  
ATOM   1710  CD1 LEU A 109      39.945  -3.777 -10.302  1.00 20.000          C  
ATOM   1711  CD2 LEU A 109      40.579  -5.508 -11.986  1.00 20.000          C  
ATOM   1712  H   LEU A 109      36.404  -5.137 -12.350  1.00 20.000          H  
ATOM   1713  HA  LEU A 109      38.425  -7.302 -12.137  1.00 20.000          H  
ATOM   1714 1HB  LEU A 109      37.631  -5.076 -10.223  1.00 20.000          H  
ATOM   1715 2HB  LEU A 109      38.910  -6.256  -9.928  1.00 20.000          H  
ATOM   1716  HG  LEU A 109      38.935  -4.129 -12.130  1.00 20.000          H  
ATOM   1717 1HD1 LEU A 109      40.658  -3.086 -10.749  1.00 20.000          H  
ATOM   1718 2HD1 LEU A 109      39.115  -3.216  -9.886  1.00 20.000          H  
ATOM   1719 3HD1 LEU A 109      40.436  -4.347  -9.516  1.00 20.000          H  
ATOM   1720 1HD2 LEU A 109      41.290  -4.811 -12.430  1.00 20.000          H  
ATOM   1721 2HD2 LEU A 109      41.082  -6.096 -11.217  1.00 20.000          H  
ATOM   1722 3HD2 LEU A 109      40.211  -6.171 -12.764  1.00 20.000          H  
ATOM   1723  N   GLU A 110      35.515  -7.697 -11.336  1.00 20.000          N  
ATOM   1724  CA  GLU A 110      34.435  -8.461 -10.720  1.00 20.000          C  
ATOM   1725  C   GLU A 110      34.029  -7.943  -9.345  1.00 20.000          C  
ATOM   1726  O   GLU A 110      33.764  -8.716  -8.429  1.00 20.000          O  
ATOM   1727  CB  GLU A 110      34.789  -9.951 -10.610  1.00 20.000          C  
ATOM   1728  CG  GLU A 110      35.036 -10.657 -11.939  1.00 20.000          C  
ATOM   1729  CD  GLU A 110      35.296 -12.122 -11.749  1.00 20.000          C  
ATOM   1730  OE1 GLU A 110      35.518 -12.497 -10.627  1.00 20.000          O  
ATOM   1731  OE2 GLU A 110      35.279 -12.861 -12.707  1.00 20.000          O  
ATOM   1732  H   GLU A 110      35.264  -7.210 -12.197  1.00 20.000          H  
ATOM   1733  HA  GLU A 110      33.565  -8.377 -11.371  1.00 20.000          H  
ATOM   1734 1HB  GLU A 110      35.660 -10.092  -9.978  1.00 20.000          H  
ATOM   1735 2HB  GLU A 110      33.960 -10.472 -10.129  1.00 20.000          H  
ATOM   1736 1HG  GLU A 110      34.160 -10.525 -12.575  1.00 20.000          H  
ATOM   1737 2HG  GLU A 110      35.889 -10.195 -12.435  1.00 20.000          H  
ATOM   1738  N   TYR A 111      33.974  -6.624  -9.201  1.00 20.000          N  
ATOM   1739  CA  TYR A 111      33.501  -6.010  -7.973  1.00 20.000          C  
ATOM   1740  C   TYR A 111      32.019  -5.762  -8.200  1.00 20.000          C  
ATOM   1741  O   TYR A 111      31.618  -5.466  -9.326  1.00 20.000          O  
ATOM   1742  CB  TYR A 111      34.228  -4.691  -7.712  1.00 20.000          C  
ATOM   1743  CG  TYR A 111      35.738  -4.800  -7.488  1.00 20.000          C  
ATOM   1744  CD1 TYR A 111      36.363  -6.013  -7.178  1.00 20.000          C  
ATOM   1745  CD2 TYR A 111      36.501  -3.652  -7.590  1.00 20.000          C  
ATOM   1746  CE1 TYR A 111      37.723  -6.050  -6.981  1.00 20.000          C  
ATOM   1747  CE2 TYR A 111      37.858  -3.699  -7.385  1.00 20.000          C  
ATOM   1748  CZ  TYR A 111      38.470  -4.889  -7.083  1.00 20.000          C  
ATOM   1749  OH  TYR A 111      39.832  -4.932  -6.879  1.00 20.000          O  
ATOM   1750  H   TYR A 111      34.277  -6.027  -9.953  1.00 20.000          H  
ATOM   1751  HA  TYR A 111      33.603  -6.697  -7.134  1.00 20.000          H  
ATOM   1752 1HB  TYR A 111      34.063  -4.019  -8.551  1.00 20.000          H  
ATOM   1753 2HB  TYR A 111      33.793  -4.216  -6.834  1.00 20.000          H  
ATOM   1754  HD1 TYR A 111      35.799  -6.937  -7.092  1.00 20.000          H  
ATOM   1755  HD2 TYR A 111      36.023  -2.702  -7.832  1.00 20.000          H  
ATOM   1756  HE1 TYR A 111      38.208  -6.995  -6.744  1.00 20.000          H  
ATOM   1757  HE2 TYR A 111      38.450  -2.788  -7.465  1.00 20.000          H  
ATOM   1758  HH  TYR A 111      40.201  -4.051  -6.990  1.00 20.000          H  
ATOM   1759  N   HIS A 112      31.179  -5.822  -7.167  1.00 20.000          N  
ATOM   1760  CA  HIS A 112      29.758  -5.599  -7.454  1.00 20.000          C  
ATOM   1761  C   HIS A 112      29.168  -4.428  -6.681  1.00 20.000          C  
ATOM   1762  O   HIS A 112      29.507  -4.191  -5.518  1.00 20.000          O  
ATOM   1763  CB  HIS A 112      28.959  -6.875  -7.145  1.00 20.000          C  
ATOM   1764  CG  HIS A 112      29.486  -8.071  -7.893  1.00 20.000          C  
ATOM   1765  ND1 HIS A 112      30.468  -8.889  -7.369  1.00 20.000          N  
ATOM   1766  CD2 HIS A 112      29.223  -8.552  -9.128  1.00 20.000          C  
ATOM   1767  CE1 HIS A 112      30.787  -9.818  -8.252  1.00 20.000          C  
ATOM   1768  NE2 HIS A 112      30.055  -9.638  -9.326  1.00 20.000          N  
ATOM   1769  H   HIS A 112      31.496  -6.061  -6.238  1.00 20.000          H  
ATOM   1770  HA  HIS A 112      29.620  -5.375  -8.510  1.00 20.000          H  
ATOM   1771 1HB  HIS A 112      28.991  -7.085  -6.078  1.00 20.000          H  
ATOM   1772 2HB  HIS A 112      27.912  -6.729  -7.423  1.00 20.000          H  
ATOM   1773  HD2 HIS A 112      28.511  -8.143  -9.841  1.00 20.000          H  
ATOM   1774  HE1 HIS A 112      31.547 -10.592  -8.121  1.00 20.000          H  
ATOM   1775  HE2 HIS A 112      30.120 -10.209 -10.191  1.00 20.000          H  
ATOM   1776  N   ASP A 113      28.229  -3.737  -7.334  1.00 20.000          N  
ATOM   1777  CA  ASP A 113      27.525  -2.585  -6.766  1.00 20.000          C  
ATOM   1778  C   ASP A 113      26.071  -2.478  -7.279  1.00 20.000          C  
ATOM   1779  O   ASP A 113      25.801  -2.599  -8.483  1.00 20.000          O  
ATOM   1780  CB  ASP A 113      28.331  -1.314  -7.063  1.00 20.000          C  
ATOM   1781  CG  ASP A 113      27.832  -0.080  -6.339  1.00 20.000          C  
ATOM   1782  OD1 ASP A 113      27.920  -0.026  -5.114  1.00 20.000          O  
ATOM   1783  OD2 ASP A 113      27.369   0.814  -6.995  1.00 20.000          O  
ATOM   1784  H   ASP A 113      28.072  -3.990  -8.315  1.00 20.000          H  
ATOM   1785  HA  ASP A 113      27.486  -2.713  -5.684  1.00 20.000          H  
ATOM   1786 1HB  ASP A 113      29.373  -1.480  -6.787  1.00 20.000          H  
ATOM   1787 2HB  ASP A 113      28.307  -1.120  -8.138  1.00 20.000          H  
ATOM   1788  N   VAL A 114      25.123  -2.369  -6.338  1.00 20.000          N  
ATOM   1789  CA  VAL A 114      23.684  -2.308  -6.643  1.00 20.000          C  
ATOM   1790  C   VAL A 114      22.932  -1.120  -6.005  1.00 20.000          C  
ATOM   1791  O   VAL A 114      23.156  -0.800  -4.832  1.00 20.000          O  
ATOM   1792  CB  VAL A 114      23.042  -3.655  -6.219  1.00 20.000          C  
ATOM   1793  CG1 VAL A 114      23.271  -3.940  -4.749  1.00 20.000          C  
ATOM   1794  CG2 VAL A 114      21.573  -3.634  -6.481  1.00 20.000          C  
ATOM   1795  H   VAL A 114      25.430  -2.288  -5.377  1.00 20.000          H  
ATOM   1796  HA  VAL A 114      23.578  -2.216  -7.724  1.00 20.000          H  
ATOM   1797  HB  VAL A 114      23.505  -4.452  -6.796  1.00 20.000          H  
ATOM   1798 1HG1 VAL A 114      22.818  -4.895  -4.503  1.00 20.000          H  
ATOM   1799 2HG1 VAL A 114      24.335  -3.985  -4.540  1.00 20.000          H  
ATOM   1800 3HG1 VAL A 114      22.816  -3.166  -4.137  1.00 20.000          H  
ATOM   1801 1HG2 VAL A 114      21.151  -4.593  -6.204  1.00 20.000          H  
ATOM   1802 2HG2 VAL A 114      21.078  -2.860  -5.901  1.00 20.000          H  
ATOM   1803 3HG2 VAL A 114      21.423  -3.450  -7.541  1.00 20.000          H  
ATOM   1804  N   ARG A 115      22.017  -0.486  -6.769  1.00 20.000          N  
ATOM   1805  CA  ARG A 115      21.189   0.620  -6.244  1.00 20.000          C  
ATOM   1806  C   ARG A 115      19.719   0.545  -6.685  1.00 20.000          C  
ATOM   1807  O   ARG A 115      19.421   0.292  -7.855  1.00 20.000          O  
ATOM   1808  CB  ARG A 115      21.701   1.980  -6.708  1.00 20.000          C  
ATOM   1809  CG  ARG A 115      23.087   2.355  -6.260  1.00 20.000          C  
ATOM   1810  CD  ARG A 115      23.214   2.629  -4.796  1.00 20.000          C  
ATOM   1811  NE  ARG A 115      24.554   3.058  -4.523  1.00 20.000          N  
ATOM   1812  CZ  ARG A 115      25.590   2.215  -4.363  1.00 20.000          C  
ATOM   1813  NH1 ARG A 115      25.443   0.919  -4.405  1.00 20.000          N  
ATOM   1814  NH2 ARG A 115      26.810   2.660  -4.189  1.00 20.000          N  
ATOM   1815  H   ARG A 115      21.914  -0.797  -7.744  1.00 20.000          H  
ATOM   1816  HA  ARG A 115      21.211   0.575  -5.156  1.00 20.000          H  
ATOM   1817 1HB  ARG A 115      21.696   2.006  -7.798  1.00 20.000          H  
ATOM   1818 2HB  ARG A 115      21.018   2.758  -6.362  1.00 20.000          H  
ATOM   1819 1HG  ARG A 115      23.779   1.561  -6.531  1.00 20.000          H  
ATOM   1820 2HG  ARG A 115      23.384   3.262  -6.782  1.00 20.000          H  
ATOM   1821 1HD  ARG A 115      22.532   3.431  -4.511  1.00 20.000          H  
ATOM   1822 2HD  ARG A 115      23.002   1.746  -4.204  1.00 20.000          H  
ATOM   1823  HE  ARG A 115      24.742   4.049  -4.496  1.00 20.000          H  
ATOM   1824 1HH1 ARG A 115      24.537   0.460  -4.550  1.00 20.000          H  
ATOM   1825 2HH1 ARG A 115      26.295   0.358  -4.332  1.00 20.000          H  
ATOM   1826 1HH2 ARG A 115      27.011   3.645  -4.165  1.00 20.000          H  
ATOM   1827 2HH2 ARG A 115      27.553   1.947  -4.152  1.00 20.000          H  
ATOM   1828  N   VAL A 116      18.795   0.830  -5.763  1.00 20.000          N  
ATOM   1829  CA  VAL A 116      17.374   0.813  -6.117  1.00 20.000          C  
ATOM   1830  C   VAL A 116      16.797   2.219  -6.164  1.00 20.000          C  
ATOM   1831  O   VAL A 116      16.845   2.957  -5.179  1.00 20.000          O  
ATOM   1832  CB  VAL A 116      16.570  -0.032  -5.117  1.00 20.000          C  
ATOM   1833  CG1 VAL A 116      15.095  -0.041  -5.498  1.00 20.000          C  
ATOM   1834  CG2 VAL A 116      17.090  -1.420  -5.101  1.00 20.000          C  
ATOM   1835  H   VAL A 116      19.077   1.049  -4.815  1.00 20.000          H  
ATOM   1836  HA  VAL A 116      17.261   0.377  -7.104  1.00 20.000          H  
ATOM   1837  HB  VAL A 116      16.655   0.405  -4.119  1.00 20.000          H  
ATOM   1838 1HG1 VAL A 116      14.539  -0.646  -4.778  1.00 20.000          H  
ATOM   1839 2HG1 VAL A 116      14.694   0.970  -5.504  1.00 20.000          H  
ATOM   1840 3HG1 VAL A 116      14.992  -0.473  -6.490  1.00 20.000          H  
ATOM   1841 1HG2 VAL A 116      16.513  -1.973  -4.408  1.00 20.000          H  
ATOM   1842 2HG2 VAL A 116      16.979  -1.832  -6.069  1.00 20.000          H  
ATOM   1843 3HG2 VAL A 116      18.137  -1.438  -4.810  1.00 20.000          H  
ATOM   1844  N   VAL A 117      16.243   2.583  -7.316  1.00 20.000          N  
ATOM   1845  CA  VAL A 117      15.700   3.916  -7.499  1.00 20.000          C  
ATOM   1846  C   VAL A 117      14.206   3.907  -7.807  1.00 20.000          C  
ATOM   1847  O   VAL A 117      13.740   3.223  -8.723  1.00 20.000          O  
ATOM   1848  CB  VAL A 117      16.474   4.638  -8.623  1.00 20.000          C  
ATOM   1849  CG1 VAL A 117      15.890   6.045  -8.870  1.00 20.000          C  
ATOM   1850  CG2 VAL A 117      17.965   4.722  -8.226  1.00 20.000          C  
ATOM   1851  H   VAL A 117      16.222   1.914  -8.095  1.00 20.000          H  
ATOM   1852  HA  VAL A 117      15.850   4.475  -6.576  1.00 20.000          H  
ATOM   1853  HB  VAL A 117      16.375   4.071  -9.551  1.00 20.000          H  
ATOM   1854 1HG1 VAL A 117      16.451   6.530  -9.669  1.00 20.000          H  
ATOM   1855 2HG1 VAL A 117      14.841   5.982  -9.167  1.00 20.000          H  
ATOM   1856 3HG1 VAL A 117      15.971   6.639  -7.961  1.00 20.000          H  
ATOM   1857 1HG2 VAL A 117      18.524   5.218  -9.015  1.00 20.000          H  
ATOM   1858 2HG2 VAL A 117      18.062   5.288  -7.299  1.00 20.000          H  
ATOM   1859 3HG2 VAL A 117      18.366   3.720  -8.080  1.00 20.000          H  
ATOM   1860  N   LEU A 118      13.460   4.686  -7.030  1.00 20.000          N  
ATOM   1861  CA  LEU A 118      12.021   4.785  -7.230  1.00 20.000          C  
ATOM   1862  C   LEU A 118      11.696   5.979  -8.126  1.00 20.000          C  
ATOM   1863  O   LEU A 118      12.166   7.096  -7.895  1.00 20.000          O  
ATOM   1864  CB  LEU A 118      11.325   4.871  -5.852  1.00 20.000          C  
ATOM   1865  CG  LEU A 118       9.767   4.874  -5.816  1.00 20.000          C  
ATOM   1866  CD1 LEU A 118       9.306   4.187  -4.500  1.00 20.000          C  
ATOM   1867  CD2 LEU A 118       9.245   6.327  -5.867  1.00 20.000          C  
ATOM   1868  H   LEU A 118      13.916   5.212  -6.295  1.00 20.000          H  
ATOM   1869  HA  LEU A 118      11.673   3.887  -7.735  1.00 20.000          H  
ATOM   1870 1HB  LEU A 118      11.656   4.019  -5.261  1.00 20.000          H  
ATOM   1871 2HB  LEU A 118      11.667   5.778  -5.355  1.00 20.000          H  
ATOM   1872  HG  LEU A 118       9.371   4.317  -6.666  1.00 20.000          H  
ATOM   1873 1HD1 LEU A 118       8.221   4.168  -4.450  1.00 20.000          H  
ATOM   1874 2HD1 LEU A 118       9.685   3.166  -4.475  1.00 20.000          H  
ATOM   1875 3HD1 LEU A 118       9.696   4.731  -3.637  1.00 20.000          H  
ATOM   1876 1HD2 LEU A 118       8.179   6.333  -5.833  1.00 20.000          H  
ATOM   1877 2HD2 LEU A 118       9.632   6.885  -5.015  1.00 20.000          H  
ATOM   1878 3HD2 LEU A 118       9.554   6.818  -6.774  1.00 20.000          H  
ATOM   1879  N   ASP A 119      10.892   5.717  -9.155  1.00 20.000          N  
ATOM   1880  CA  ASP A 119      10.432   6.672 -10.154  1.00 20.000          C  
ATOM   1881  C   ASP A 119       9.025   7.217  -9.827  1.00 20.000          C  
ATOM   1882  O   ASP A 119       8.007   6.490  -9.885  1.00 20.000          O  
ATOM   1883  CB  ASP A 119      10.493   6.009 -11.542  1.00 20.000          C  
ATOM   1884  CG  ASP A 119      10.153   6.909 -12.735  1.00 20.000          C  
ATOM   1885  OD1 ASP A 119       9.709   8.004 -12.520  1.00 20.000          O  
ATOM   1886  OD2 ASP A 119      10.372   6.483 -13.863  1.00 20.000          O  
ATOM   1887  H   ASP A 119      10.572   4.761  -9.282  1.00 20.000          H  
ATOM   1888  HA  ASP A 119      11.121   7.517 -10.155  1.00 20.000          H  
ATOM   1889 1HB  ASP A 119      11.491   5.601 -11.688  1.00 20.000          H  
ATOM   1890 2HB  ASP A 119       9.816   5.177 -11.547  1.00 20.000          H  
ATOM   1891  N   PHE A 120       9.010   8.484  -9.402  1.00 20.000          N  
ATOM   1892  CA  PHE A 120       7.831   9.230  -8.970  1.00 20.000          C  
ATOM   1893  C   PHE A 120       8.186  10.699  -8.739  1.00 20.000          C  
ATOM   1894  O   PHE A 120       7.865  11.559  -9.561  1.00 20.000          O  
ATOM   1895  OXT PHE A 120       8.981  10.985  -7.845  1.00 20.000          O  
ATOM   1896  CB  PHE A 120       7.245   8.660  -7.684  1.00 20.000          C  
ATOM   1897  CG  PHE A 120       6.000   9.360  -7.231  1.00 20.000          C  
ATOM   1898  CD1 PHE A 120       4.778   9.113  -7.829  1.00 20.000          C  
ATOM   1899  CD2 PHE A 120       6.055  10.273  -6.198  1.00 20.000          C  
ATOM   1900  CE1 PHE A 120       3.641   9.754  -7.400  1.00 20.000          C  
ATOM   1901  CE2 PHE A 120       4.921  10.922  -5.769  1.00 20.000          C  
ATOM   1902  CZ  PHE A 120       3.711  10.658  -6.370  1.00 20.000          C  
ATOM   1903  H   PHE A 120       9.898   8.968  -9.398  1.00 20.000          H  
ATOM   1904  HA  PHE A 120       7.079   9.179  -9.758  1.00 20.000          H  
ATOM   1905 1HB  PHE A 120       7.024   7.609  -7.818  1.00 20.000          H  
ATOM   1906 2HB  PHE A 120       7.981   8.744  -6.893  1.00 20.000          H  
ATOM   1907  HD1 PHE A 120       4.722   8.399  -8.652  1.00 20.000          H  
ATOM   1908  HD2 PHE A 120       7.020  10.481  -5.726  1.00 20.000          H  
ATOM   1909  HE1 PHE A 120       2.683   9.546  -7.881  1.00 20.000          H  
ATOM   1910  HE2 PHE A 120       4.982  11.642  -4.954  1.00 20.000          H  
ATOM   1911  HZ  PHE A 120       2.811  11.169  -6.030  1.00 20.000          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 -618.138 73.6345 383.042 -43.692 14.4512 27.6803 206.371 -225.244 -0.94077 -5.96357 -192.153 -27.621 -37.0523 -40.5767 -14.0672 -13.6423 0 2.27633 7.88973 50.6145 107.459 -27.0339 19.0401 10.0452 -5.72912 74.1019 -275.248
MET:NtermProteinFull_1 -5.90792 0.7102 2.86387 -0.71192 0.09279 0.43403 1.00106 -1.28107 -0.0116 -0.08897 -1.93683 1.04451 0 0 0 0 0 0.03493 0.045 2.73399 0 0 0 0.60916 0 0.21098 -0.1578
LYS_2 -3.73077 0.63463 3.30789 -0.29756 0.03037 0.13534 2.09452 -1.71424 -0 -0 -1.84876 0.03722 0 0 0 0 0 0.04239 0.00069 1.88622 0 -0.0626 0 -1.5107 -0.11041 0.43914 -0.66662
PHE_3 -5.61753 0.84428 1.27501 -0.64661 0.04521 0.2961 1.47516 -1.49281 -0 -0 -0.99705 -0.02116 0 0 0 0 0 -0.02991 0.00607 0 2.86108 0.1024 0 1.0402 -0.15824 0.38798 -0.6298
LEU_4 -2.93305 0.16385 3.01277 -0.50106 0.21309 0.13141 1.0543 -1.52201 -0 -0 -1.11529 0.22903 0 0 0 0 0 -0.0737 0.01663 0.29597 0 -0.27517 0 0.18072 -0.24578 0.34188 -1.02641
VAL_5 -6.04182 0.5591 4.44649 -0.30088 0.1819 0.06791 2.86302 -2.51569 -0.00894 -0.06289 -1.67295 -0.20807 0 0 0 0 0 -0.02199 0.00476 0.18292 0 -0.41017 0 1.9342 -0.18729 0.30784 -0.88256
PHE_6 -11.7062 2.58089 3.3009 -0.59152 0.09101 0.27674 2.11421 -3.06598 -0 -0 -1.49688 0.09319 0 0 0 0 0 0.01705 0.19478 0 3.68483 -0.44894 0 1.0402 0.02615 0.84681 -3.04273
LEU_7 -6.84316 0.50024 4.96195 -0.65554 0.27519 0.25803 2.5049 -2.86084 -0 -0 -2.60075 -0.09266 0 0 0 0 0 -0.03112 0.34847 1.56982 0 -0.20639 0 0.18072 0.01017 0.98716 -1.69383
GLY_8 -3.757 0.12758 4.80525 -4e-05 0 0 2.49116 -2.34589 -0 -0 -2.86636 -0.40532 0 0 0 0 0 -0.02436 0 0 0 0.45735 0 0.83697 0.18686 0.41559 -0.07821
ILE_9 -8.41198 0.75696 4.50259 -0.51266 0.47502 0.10225 3.14361 -3.11583 -0 -0 -2.67803 -0.01968 0 0 0 0 0 -0.067 0.01432 0.49498 0 -0.47277 0 0.73287 0.2349 0.46897 -4.35147
ILE_10 -9.6491 1.50199 2.50082 -0.70087 0.74771 0.17253 2.77095 -2.87817 -0.00894 -0.06289 -2.05576 0.14576 0 0 0 0 0 -0.0148 0.05599 0.63072 0 -0.23616 0 0.73287 -0.03565 0.96232 -5.42068
THR_11 -5.54494 0.44187 5.32199 -0.20454 0.11676 0.07406 2.92794 -2.88702 -0 -0 -2.86155 -0.11422 0 0 0 0 0 0.01758 0.0013 0.08677 0 0.03806 2.32081 -1.0874 -0.05305 0.77337 -0.63219
THR_12 -4.11795 0.23036 4.57862 -0.20417 0.13398 0.07376 2.44582 -2.38383 -0 -0 -2.46196 -0.07428 0 0 0 0 0 0.00359 9e-05 0.06314 0 -0.01975 2.29417 -1.0874 0.09298 0.25686 -0.17598
VAL_13 -7.08561 1.04529 3.39506 -0.2734 0.14974 0.04519 2.84418 -2.79697 -0 -0 -2.1903 0.25822 0 0 0 0 0 0.24514 0.0197 0.57658 0 0.16453 0 1.9342 0.009 0.66806 -0.99138
ALA_14 -7.02508 1.17148 3.82378 -0.02232 0 0 3.19738 -3.15867 -0 -0 -1.43986 -0.35846 0 0 0 0 0 0.11306 0 0 0 -0.25835 0 1.8394 -0.29679 0.82925 -1.58518
ALA_15 -5.26002 0.56939 4.8208 -0.01955 0 0 2.36202 -2.83718 -0 -0 -1.88065 -0.37272 0 0 0 0 0 0.3702 0 0 0 -0.22648 0 1.8394 -0.3868 0.54926 -0.47232
PHE_16 -9.31895 1.38158 3.68847 -1.17362 0.18715 0.44249 1.81998 -2.97776 -0.01158 -0.08776 -0.22533 -0.08136 0 0 0 0 0 0.00194 0.64758 0 1.78231 -0.50174 0 1.0402 -0.092 0.79003 -2.68836
HIS_D_17 -8.64488 1.15079 5.46728 -0.84856 0.52282 1.06562 2.29932 -3.24878 -0.01255 -0.15594 -1.57173 -0.38424 0 0 0 -0.74541 0 -0.01319 0.04266 0 3.46849 -0.31389 0 -0.45461 -0.01839 1.03597 -1.35923
GLN_18 -5.9361 0.91419 4.46121 -0.40281 0.06695 0.33305 1.8269 -2.30466 -0.0148 -0.13853 -1.62977 -0.49992 0 0 0 0 0 -0.06857 0.17832 0 4.39345 -0.16958 0 -0.18838 -0.3271 0.85825 1.35211
GLU_19 -4.9027 0.33614 6.0109 -0.19363 0.05703 0.29224 2.85746 -2.46791 -0.02638 -0.22628 -4.34907 -0.43619 0 0 -1.78953 -0.37108 0 0.07437 0.05901 0 3.08934 0.09531 0 -2.7348 -0.22227 0.58307 -4.26499
CYS_20 -4.94631 0.45046 3.27483 -0.07009 0 0.05586 1.64263 -1.50638 -0.0185 -0.11111 -2.17113 -0.03925 0 0 0 0 0 -0.00725 0.00239 0.57074 0 0.29524 0 3.6196 0.21114 0.5485 1.80137
SER_21 -3.83299 0.22483 3.65335 -0.03238 0.01455 0.03048 1.701 -1.67302 -0.00788 -0.08413 -1.74318 -0.27787 0 0 0 0 0 -0.02324 0.03996 0.28844 0 0.36868 0.60714 -0.77834 0.79172 0.43438 -0.29852
LEU_22 -8.20844 0.75421 4.70179 -0.48499 0.22897 0.12283 2.93447 -2.70201 -0 -0 -3.27065 0.21349 0 0 0 0 0 -0.05351 0.03451 0.27052 0 -0.29726 0 0.18072 0.41454 0.31001 -4.8508
GLN_23 -3.57958 0.16513 4.02778 -0.86726 0.12417 0.92933 1.13966 -1.78392 -0.00384 -0.04413 -1.14975 -0.89491 0 0 0 0 0 -0.04162 0.00049 0 2.80886 -0.18842 0 -0.18838 -0.35825 0.23755 0.3329
SER_24 -3.72052 0.20613 4.4377 -0.02349 0 0.02117 1.89192 -2.05127 -0 -0 -1.04523 -0.25797 0 0 0 0 0 -0.01384 0.00411 0.42824 0 0.33624 0.61216 -0.77834 -0.04506 0.12103 0.12299
CYS_25 -6.19 0.67056 4.89089 -0.04728 0 0.0155 2.51673 -2.5954 -0 -0 -2.6858 -0.04661 0 0 0 0 0 0.12088 0.02489 0.28763 0 0.28658 0 3.6196 0.17171 0.28541 1.32528
THR_26 -6.84655 0.68877 6.65212 -0.20584 0.15306 0.07574 3.10063 -3.32616 -0 -0 -1.78682 -0.17488 0 0 0 0 0 0.01163 0.00037 0.08764 0 -0.02386 2.32623 -1.0874 0.11443 0.4576 0.21672
GLN_27 -3.00612 0.11134 3.47939 -0.82692 0.09427 0.86235 1.19857 -1.65178 -1e-05 -0.00041 -0.58352 -0.85068 0 0 0 0 0 0.22346 0.00025 0 2.8303 -0.16236 0 -0.18838 -0.08685 0.34908 1.79196
HIS_D_28 -4.27637 0.63644 4.16251 -0.69233 0.00515 0.73101 1.68963 -1.94238 -0 -0 -1.64742 -0.40103 0 0 0 -0.86493 0 0.13468 0.31583 0 1.68449 -0.27695 0 -0.45461 -0.01923 0.383 -0.83252
GLN_29 -6.51547 1.15231 5.65029 -0.26592 0.03387 0.23845 3.25841 -2.909 -0.01614 -0.1498 -3.11912 -0.86561 0 0 0 -0.86493 0 0.11079 0.07616 0 3.00561 -0.06526 0 -0.18838 0.1585 1.15569 -0.11955
PRO_30 -3.8112 0.67564 1.5509 -0.08606 0.00049 0.05444 0.77006 -0.80903 -0 -0 0.33262 0.62357 0 0 0 0 0 -0.08876 0.0408 0.5382 0 -0.42468 0 -2.4119 -0.16407 1.30083 -1.90816
TYR_31 -2.87879 0.36317 1.01141 -1.13633 0.57282 0.74542 0.24341 -0.79863 -0 -0 0.18585 -0.74379 0 0 0 0 0 0.04965 0.13122 0 2.87916 -0.00476 4e-05 1.2797 0.25675 0.76433 2.92063
VAL_32 -3.87306 0.44825 1.57751 -0.28689 0.1802 0.06627 0.95121 -1.22782 -0 -0 -0.15581 -0.47146 0 0 0 0 0 0.05567 0.00949 0.14213 0 -0.42912 0 1.9342 0.80951 0.49518 0.22546
VAL_33 -5.63262 0.64494 2.15792 -0.28262 0.24913 0.05667 1.47377 -1.78801 -0.01614 -0.1498 -0.13088 0.20691 0 0 0 0 0 -0.04728 0.00425 0.10522 0 -0.40417 0 1.9342 0.0957 0.41463 -1.10818
ASP_34 -2.45988 0.16523 2.1422 -0.10761 0.00988 0.29614 0.86948 -1.13437 -0 -0 -0.31359 -0.35194 0 0 0 0 0 -0.03318 0.05603 0 1.87785 0.04399 0 -2.3716 -0.5537 0.38906 -1.47601
ASP_35 -1.89891 0.31281 2.0058 -0.10719 0.00521 0.29998 0.37828 -0.90537 -0 -0 -0.29486 -0.37971 0 0 0 0 0 0.09906 0.00901 0 1.86912 0.03995 0 -2.3716 -0.39752 0.82321 -0.51273
PRO_36 -3.97165 0.47468 2.17224 -0.19871 0.00393 0.14407 0.83533 -0.83637 -0 -0 -1.00422 0.01355 0 0 0 0 0 -0.0151 0.00393 0.49375 0 -0.95724 0 -2.4119 -0.35142 0.84543 -4.75969
CYS_37 -5.4278 1.10681 4.54349 -0.06942 0.00129 0.04984 1.986 -1.9256 -0 -0 -2.89346 -0.29827 0 0 -1.16127 0 0 -0.04029 0.07187 0.51091 0 0.01264 0 3.6196 -0.57684 0.95267 0.46215
PRO_38 -2.55861 0.72033 1.18618 -0.07018 0 0.04407 0.83914 -0.62407 -0 -0 -0.18168 0.57996 0 0 0 0 0 -0.17684 0.09198 0.19309 0 -0.77292 0 -2.4119 -0.11229 1.16705 -2.0867
ILE_39 -4.52431 0.52507 2.00121 -0.62263 0.38056 0.23234 0.81519 -1.30016 -0.00852 -0.06596 0.02943 -0.36002 0 0 0 0 0 0.17303 0.02064 0.32905 0 0.34481 0 0.73287 0.92854 0.6036 0.23475
HIS_D_40 -7.7123 0.65691 5.34248 -0.35583 0.03738 0.39463 1.5624 -2.80979 -0 -1e-05 -1.55096 -0.48517 0 0 0 -0.37108 0 -0.02988 0.03807 0 3.18659 -0.59109 0 -0.45461 0.8988 0.55709 -1.68637
PHE_41 -4.5959 0.71538 1.23845 -0.97942 0.22547 0.54207 0.81253 -1.27896 -0 -0 -0.17609 -0.89844 0 0 0 0 0 -0.02809 0.05813 0 2.99452 -0.16771 0 1.0402 0.13454 0.36303 -0.00028
TYR_42 -5.61265 0.52138 1.74136 -1.11135 0.17519 0.65472 0.63985 -1.53833 -0.00852 -0.06596 0.09287 -0.32312 0 0 0 0 0 0.11358 0.02634 0 1.58858 -0.4608 0.07677 1.2797 -0.16349 0.29376 -2.08014
SER_43 -3.65394 0.29887 3.03054 -0.02177 0 0.03041 0.86535 -1.45811 -0.01963 -0.14718 -0.30356 -1.08051 0 0 0 0 0 0.35212 4e-05 2.15489 0 -0.56725 0.71828 -0.77834 -0.17236 0.75728 0.00511
LYS_44 -3.23314 0.35145 3.31283 -0.34565 0.03222 0.18363 1.24538 -1.32069 -0 -0 -2.49835 0.35433 0 0 0 -0.39583 0 0.02736 0.03176 2.38524 0 0.01693 0 -1.5107 -0.21431 0.7488 -0.82874
TRP_45 -6.51631 0.92181 2.69019 -0.95766 0.11137 0.67389 0.80395 -1.79402 -0.01953 -0.14475 -0.12879 -0.24583 0 0 0 0 0 0.09101 0.00685 0 2.33887 0.1602 0 1.6906 0.08294 0.6856 0.45038
TYR_46 -9.10303 1.16948 3.10884 -0.94264 0.08538 0.22558 1.84353 -2.56043 -0.007 -0.03828 -1.26895 -0.30849 0 0 0 -0.66976 0 0.16178 0.41232 0 2.2921 0.05398 0.00092 1.2797 0.00356 0.93305 -3.32838
ILE_47 -5.27186 0.51555 4.16715 -0.4616 0.33448 0.0951 2.26365 -2.32527 -0.00125 -0.00349 -1.80005 0.0016 0 0 0 0 0 -0.03979 0.09094 0.34159 0 -0.75783 0 0.73287 -0.42858 0.71498 -1.8318
ARG_48 -3.65257 0.18823 2.24219 -0.6775 0.09434 0.41967 0.7486 -1.24525 -0.01065 -0.04855 -0.59791 0.54761 0 0 0 -0.66976 0 -0.04974 0.03941 2.18737 0 0.04072 0 -1.2888 -0.20714 0.35101 -1.58871
VAL_49 -5.05718 0.46377 3.10474 -0.28639 0.22457 0.0673 2.22418 -2.04381 -0.01417 -0.11895 -2.76542 -0.37019 0 0 0 0 0 -0.03631 0.00044 0.16853 0 -0.57729 0 1.9342 -0.16255 0.44408 -2.80044
GLY_50 -0.96576 0.02376 0.96043 -0.0001 0 0 0.19051 -0.53474 -0.00365 -0.01028 -0.0508 -0.40463 0 0 0 0 0 0.00865 0 0 0 0.31487 0 0.83697 0.63146 0.39906 1.39576
ALA_51 -3.18788 0.43017 1.96929 -0.02453 0 0 1.17972 -1.46417 -0.00399 -0.03868 -1.60653 -0.23129 0 0 0 0 0 -0.01297 0 0 0 -0.04805 0 1.8394 0.31571 0.16225 -0.72155
ARG_52 -2.16877 0.29181 2.37481 -0.88263 0.16497 0.55638 0.62723 -1.0208 -0 -0 -0.1417 0.43275 0 0 -0.45015 0 0 -0.02807 0.00763 2.047 0 0.11463 0 -1.2888 -0.48341 0.1891 0.34199
LYS_53 -1.59975 0.1258 1.72334 -0.33542 0.06399 0.21201 0.36709 -0.68101 -0 -0 0.20733 -0.34969 0 0 0 0 0 0.06096 0.00166 1.43595 0 -0.1031 0 -1.5107 0.01977 0.19207 -0.1697
SER_54 -2.90331 0.46885 3.02641 -0.02692 0.00104 0.01892 0.95838 -1.47781 -0 -0 -0.92959 -0.44292 0 0 -0.45015 0 0 0.02332 0.00276 0.98961 0 -0.30301 1.91386 -0.77834 0.03839 0.27755 0.40701
ALA_55 -2.46487 0.43837 1.55444 -0.0243 5e-05 0 0.75963 -1.04493 -0.0126 -0.10868 -0.14804 -0.20891 0 0 0 0 0 -0.04789 0 0 0 -0.12781 0 1.8394 -0.3984 1.15113 1.15658
PRO_56 -3.35035 0.40332 1.82741 -0.13542 0.00623 0.09922 0.70264 -0.97973 -0 -0 -0.59465 0.17602 0 0 0 0 0 -0.115 0.02667 0.11221 0 -0.91832 0 -2.4119 -0.71184 1.33765 -4.52583
LEU_57 -6.80872 0.72312 3.37534 -0.45964 0.23555 0.08533 2.90986 -2.33375 -0.02032 -0.09522 -2.62308 0.2 0 0 0 0 0 0.62657 0.18274 0.43135 0 -0.36682 0 0.18072 -0.44045 0.88253 -3.31489
ILE_58 -8.07653 0.98992 2.82583 -0.6033 0.3874 0.12118 2.48754 -2.30073 -0.0019 -0.00624 -2.73326 0.15161 0 0 0 0 0 0.13005 0.00984 0.98825 0 -0.78626 0 0.73287 -0.37425 1.45111 -4.60685
GLU_59 -6.19202 0.45804 5.5658 -0.20139 0.01905 0.29438 2.84725 -2.52667 -0.01665 -0.06332 -3.91768 -0.54558 0 0 0 -0.34683 0 -0.07968 0.06134 0 3.30981 0.36981 0 -2.7348 0.00728 1.13029 -2.56157
LEU_60 -7.50067 0.9686 1.18305 -0.44625 0.2741 0.07065 1.61395 -1.76407 -0.0019 -0.00624 -1.77988 0.13208 0 0 0 0 0 0.05301 0.04075 0.62816 0 -0.0432 0 0.18072 0.27838 0.43254 -5.68623
CYS_61 -6.42893 0.88371 2.24639 -0.05735 0 0.03672 0.45662 -1.49459 -0.0001 -0.00244 -0.9056 -0.22108 0 0 0 0 0 0.15616 0.07608 0.53756 0 -0.05568 0 3.6196 0.29065 0.56711 -0.29517
VAL_62 -8.10637 0.8835 1.97794 -0.29204 0.26922 0.0649 2.49985 -2.3942 -0 -0 -1.86974 -0.01816 0 0 0 0 0 -0.04364 0.00656 0.04342 0 -0.40589 0 1.9342 0.01106 0.95901 -4.4804
ASP_63 -4.68665 0.58285 4.76368 -0.11933 0.00866 0.37736 1.60818 -2.12835 -0 -0 -2.52693 -0.7839 0 0 0 -0.39583 0 -0.04438 0.20258 0 1.92989 0.05114 0 -2.3716 -0.19371 1.04112 -2.68523
GLU_64 -4.11651 0.35888 2.80948 -0.41892 0.07634 0.85806 0.97523 -1.38168 -0 -0 -0.08655 -0.33802 0 0 -0.76269 0 0 -0.04555 0.05111 0 3.09049 -0.13723 0 -2.7348 0.17195 0.55192 -1.0785
ALA_65 -3.87906 0.36655 1.35028 -0.02446 0.00066 0 1.40935 -1.40186 -0 -0 1.27202 -0.36017 0 0 0 0 0 -0.03799 0 0 0 0.18728 0 1.8394 0.19278 0.4008 1.31558
GLY_66 -2.21179 0.13617 2.30924 -6e-05 0 0 0.97525 -1.15923 -0 -0 -1.47728 -0.40121 0 0 0 0 0 -0.15885 0 0 0 -1.45987 0 0.83697 -0.47411 0.36198 -2.72277
SER_67 -4.87327 0.59307 4.53966 -0.02942 0 0.04902 2.63974 -2.23452 -0.0066 -0.04542 -2.66836 -0.87443 0 0 -0.61132 0 0 -0.06229 0.00997 0.75384 0 0.08461 0.70356 -0.77834 -0.81955 0.19642 -3.43363
LYS_68 -4.36671 0.31392 3.69517 -0.34027 0.04718 0.13387 1.15885 -1.54545 -0.0066 -0.04542 -1.81249 0.09516 0 0 0 -0.34683 0 -0.00799 0.0319 2.26951 0 0.0653 0 -1.5107 -0.32986 0.22125 -2.2802
SER_69 -4.61466 0.90559 4.17944 -0.02741 0.00101 0.04817 2.20984 -1.95705 -0 -0 -1.63735 -0.76471 0 0 -0.41342 0 0 0.42759 0.11459 0.0597 0 -0.19687 0.64886 -0.77834 1.06149 1.06274 0.32922
PRO_70 -2.72744 0.46993 1.37482 -0.12583 0.00411 0.09113 0.29403 -0.67097 -0 -0 -0.3609 0.21428 0 0 0 0 0 -0.07782 0.00761 0.24534 0 -0.78849 0 -2.4119 0.77722 1.09778 -2.58708
ILE_71 -8.22278 1.1216 3.03866 -0.54399 0.2775 0.14805 2.99103 -2.38002 -0 -0 -3.02211 0.01539 0 0 0 0 0 -0.07556 0.31184 3.41362 0 -0.71864 0 0.73287 -0.52777 0.39242 -3.04789
GLN_72 -2.98637 0.33701 1.29274 -0.24986 0.03237 0.1901 0.31702 -0.87855 -0.02048 -0.1404 -0.23306 -0.66533 0 0 0 0 0 0.01335 0.18919 0 2.91778 0.01432 0 -0.18838 -0.24945 0.30056 -0.00742
TYR_73 -5.99197 0.4337 2.24682 -0.45883 0.0072 0.17853 1.28233 -1.69248 -0.01694 -0.11369 -1.79336 -0.15963 0 0 -0.62826 0 0 -0.02542 0.03092 0 2.22712 -0.21978 0.18588 1.2797 -0.1943 0.63229 -2.79019
ILE_74 -4.93762 0.34804 3.40421 -0.48954 0.40135 0.11316 2.22379 -1.96684 -0.00124 -0.00374 -1.915 0.01874 0 0 0 0 0 0.04885 0.05096 0.38527 0 -0.74262 0 0.73287 -0.39192 0.73239 -1.98891
ASP_75 -1.69937 0.06784 1.89663 -0.21619 0.04018 0.68932 0.4788 -0.97474 -0.05017 -0.27573 -0.30338 -1.12146 0 0 0 0 0 -0.0339 0.02015 0 1.9388 -0.76645 0 -2.3716 -0.38783 0.39785 -2.67122
ILE_76 -5.13316 0.59363 3.39193 -0.58065 0.54223 0.13972 2.59497 -2.25185 -0 -0 -0.61826 -0.20704 0 0 0 0 0 0.00118 0.01813 1.71402 0 -0.49662 0 0.73287 -0.22217 0.52197 0.74089
GLY_77 -2.51895 0.44332 1.87069 -4e-05 0 0 0.7221 -1.16184 -0 -0 0.11831 -0.42232 0 0 0 0 0 0.02694 0 0 0 -0.91302 0 0.83697 -0.41096 0.41717 -0.99163
ASN_78 -1.82318 0.30502 1.91549 -0.19405 0.03058 0.33203 0.25165 -1.01089 -0.00089 -0.02323 -0.52893 -0.96394 0 0 0 0 0 0.00882 0.07883 0 1.8018 -0.8997 0 -0.93687 -0.6622 0.30501 -2.01466
TYR_79 -9.51804 1.07925 4.68503 -1.00781 0.11493 0.58032 3.61502 -3.33825 -0.04097 -0.22563 -1.64189 -0.30043 0 0 0 0 0 0.11088 0.08044 0 1.70903 -0.43383 0.01279 1.2797 -0.48444 0.39091 -3.33299
THR_80 -5.53373 0.69973 4.67812 -0.17782 0.11342 0.06177 2.67639 -2.33441 -0.0087 -0.05655 -3.66538 0.09247 0 0 -0.91211 -0.39685 0 0.24265 0.07768 0.08474 0 -0.01631 2.28784 -1.0874 -0.13212 0.6603 -2.64627
VAL_81 -5.70312 0.82291 2.65009 -0.25112 0.15204 0.04854 2.39422 -1.95868 -0.01165 -0.06784 -2.8388 -0.17099 0 0 0 0 0 -0.05256 0.04232 0.44521 0 -0.73551 0 1.9342 -0.16104 0.7265 -2.73528
SER_82 -4.58817 0.31409 3.77999 -0.02143 0 0.05303 2.52442 -1.90849 -0.01223 -0.15439 -2.81521 -0.37273 0 0 0 -0.74541 0 -0.00141 0.02656 0.04546 0 -0.56784 0.69581 -0.77834 -0.25994 0.46145 -4.32478
CYS_83 -5.16137 1.10595 2.04166 -0.06024 0 0.03713 0.89792 -1.23118 -0.00802 -0.06996 -1.12422 -0.20985 0 0 0 0 0 0.01747 0.01353 0.35146 0 -0.19398 0 3.6196 0.12629 0.37845 0.53064
LEU_84 -9.26884 1.98392 1.52828 -0.53399 0.21072 0.16378 2.55243 -2.04561 -0 -0 -1.2755 0.05498 0 0 0 0 0 -0.02255 0.43463 1.03407 0 -0.12232 0 0.18072 1.09601 1.68092 -2.34837
PRO_85 -3.58431 0.77655 1.8738 -0.18806 0.06343 0.13699 0.69966 -0.76678 -0.01658 -0.0593 -1.47883 -0.111 0 0 -0.41342 0 0 -0.00873 0.02838 0.16422 0 -0.45973 0 -2.4119 1.34079 1.84963 -2.56516
PHE_86 -9.95956 1.21408 3.05745 -0.59551 0.03944 0.2418 2.56924 -2.76656 -0.00156 -0.00438 -2.39201 0.0678 0 0 0 0 0 0.15106 0.28994 0 2.06146 -0.2575 0 1.0402 0.33526 1.03514 -3.87421
THR_87 -3.68994 0.30745 2.10978 -0.16764 0.08128 0.05964 1.09458 -1.35902 -0.03035 -0.10533 -1.42015 -0.24446 0 0 -0.61132 0 0 0.05679 7e-05 0.11091 0 -0.04202 2.29651 -1.0874 -0.08645 0.8687 -1.85839
ILE_88 -8.3515 1.30059 2.15085 -0.49592 0.43994 0.11213 2.48947 -2.24081 -0.00156 -0.00438 -2.28117 -0.12152 0 0 0 0 0 -0.03933 0.01844 0.31076 0 -0.7187 0 0.73287 -0.13073 0.48993 -6.34064
ASN_89 -5.44034 0.26419 4.03432 -0.23013 0.0138 0.33745 2.31289 -2.27729 -0.0324 -0.17389 -0.94215 -0.56507 0 0 -1.07141 0 0 -0.04122 0.19974 0 2.4759 0.21327 0 -0.93687 -0.32754 0.368 -1.81873
CYS_90 -7.40097 0.65378 5.30369 -0.04868 0.01111 0.02207 1.93942 -2.52077 -0.0116 -0.08897 -2.18882 -0.3369 0 0 0 0 0 -0.04987 0.01101 0.52521 0 0.14945 0 3.6196 -0.39578 0.26307 -0.54396
GLN_91 -4.26798 0.3122 3.94092 -0.48418 0.2844 0.47597 1.63617 -1.72467 -0 -0 -1.57033 -1.32126 0 0 -1.8341 0 0 0.06122 0.0376 0 3.76775 -0.27852 0 -0.18838 -0.25749 0.496 -0.91467
GLU_92 -5.32587 0.69579 5.87753 -0.39923 0.14176 0.56879 1.9577 -2.358 -0.01863 -0.12785 -2.3162 -0.54902 0 0 0 0 0 0.00632 0.02116 0 3.62553 -0.00603 0 -2.7348 0.10739 1.05434 0.22069
PRO_93 -1.85967 0.43005 1.19531 -0.06853 0 0.04245 0.33921 -0.5204 -0 -0 0.43045 0.58442 0 0 0 0 0 -0.20476 0.03111 0.22547 0 -0.61719 0 -2.4119 0.21213 1.05693 -1.13491
LYS_94 -2.54834 0.24708 2.62053 -0.32515 0.04349 0.17833 0.49128 -1.12677 -0 -0 -0.17812 -0.13717 0 0 0 0 0 -0.04255 0.00241 1.75095 0 -0.05435 0 -1.5107 -0.15122 0.42229 -0.318
LEU_95 -2.82576 0.19951 2.8611 -0.53973 0.25983 0.17124 1.37666 -1.40532 -0 -0 -1.30959 -0.0358 0 0 0 0 0 -0.07945 0.08893 0.32801 0 0.56059 0 0.18072 -0.05787 0.40012 0.1732
GLY_96 -2.84183 0.0942 3.55558 -0.00031 0 0 1.59638 -1.64527 -0 -0 -2.30923 -0.16608 0 0 0 0 0 -0.09884 0 0 0 -0.73764 0 0.83697 0.16738 0.30103 -1.24767
SER_97 -3.66123 0.28278 1.88987 -0.03107 0 0.07233 0.51863 -1.17443 -0 -0 -0.19747 -0.19579 0 0 0 0 0 0.01338 0.00014 0.0899 0 -0.49293 0.60057 -0.77834 -0.14903 0.09574 -3.11695
LEU_98 -7.47811 1.27679 1.7439 -0.48191 0.18128 0.09285 2.11668 -1.84776 -0.00651 -0.0206 -2.72007 0.12508 0 0 0 0 0 0.00035 0.3012 0.60316 0 -0.11272 0 0.18072 -0.14489 0.53024 -5.66033
VAL_99 -5.50812 0.45764 3.42578 -0.26543 0.15583 0.0537 2.23036 -2.16621 -0.00266 -0.00974 -2.61688 -0.21901 0 0 0 0 0 -0.05574 0.00012 0.27382 0 -0.75044 0 1.9342 -0.22538 0.66729 -2.62088
VAL_100 -7.72206 0.84909 2.21397 -0.26992 0.15256 0.05553 2.09213 -2.22132 -0.02117 -0.07339 -1.64288 -0.33447 0 0 0 0 0 -0.02625 0.01847 0.21543 0 -0.75788 0 1.9342 -0.41302 0.39026 -5.56074
ARG_101 -5.48117 0.35741 4.4916 -0.62025 0.11565 0.41469 2.72149 -2.26692 -0.00266 -0.00974 -3.17697 -0.04787 0 0 0 -0.85749 0 0.03545 0.09398 2.46101 0 0.13685 0 -1.2888 -0.13753 0.40528 -2.65598
CYS_102 -8.63302 1.98046 2.91437 -0.09145 0.00364 0.05412 2.25105 -2.07917 -0.02037 -0.07044 -2.6211 -0.22529 0 0 0 0 0 -0.0622 0.04692 0.39924 0 0.06067 0 3.6196 0.16541 0.79878 -1.50879
SER_103 -3.71213 0.14908 3.39997 -0.03202 4e-05 0.05744 2.18955 -1.79756 -0.00624 -0.02721 -2.75924 -0.8689 0 0 0 0 0 -0.02563 0.00388 0.58325 0 0.51287 0.61804 -0.77834 0.23276 0.69683 -1.56357
PHE_104 -10.723 2.03999 2.58085 -0.68447 0.15612 0.39591 2.36634 -2.73271 -0.01441 -0.0742 -2.32737 0.17832 0 0 0 0 0 0.01274 0.25197 0 1.9429 -0.17093 0 1.0402 0.00951 0.89823 -4.85401
TYR_105 -6.07896 0.48384 4.29617 -0.79933 0.04253 0.18333 2.58146 -2.50685 -0.03131 -0.18765 -3.64948 -0.4906 0 0 0 -0.34827 0 0.35538 0.04975 0 2.18716 -0.22791 0.11981 1.2797 -0.03567 1.20026 -1.57666
GLU_106 -8.68462 0.92182 8.63975 -0.30153 0.04467 0.34618 4.29972 -3.71971 -0.02088 -0.18279 -6.03908 -0.28018 0 0 -0.91211 -1.31816 0 -0.00607 0.0455 0 3.65415 0.29344 0 -2.7348 0.17955 0.71908 -5.05606
ASP_107 -6.38522 0.56308 6.7799 -0.11149 0.02518 0.33008 3.41526 -3.12412 -0.01362 -0.13326 -4.74702 -1.17003 0 0 -0.58232 -0.34827 0 -0.02965 0.10513 0 2.11122 -0.3682 0 -2.3716 -0.05697 0.634 -5.47794
PHE_108 -3.74798 0.37151 2.29847 -0.59141 0.02203 0.27073 1.3993 -1.36256 -0.01781 -0.11092 -1.58888 -0.07181 0 0 -0.58232 0 0 -0.05785 0.00567 0 2.38618 0.04284 0 1.0402 -0.25939 0.49492 -0.05908
LEU_109 -3.89929 0.41804 2.31487 -0.51647 0.25114 0.15082 0.5868 -1.29772 -0.02817 -0.16663 0.27683 0.06009 0 0 0 0 0 -0.01233 0.01981 0.20786 0 -0.05829 0 0.18072 -0.35248 0.31014 -1.55427
GLU_110 -3.84084 0.24922 3.7783 -0.25529 0.06353 0.45541 0.96384 -1.82579 -0.01097 -0.0995 -0.95314 -0.46442 0 0 0 0 0 0.01825 0.00011 0 2.69402 0.12152 0 -2.7348 -0.16384 0.33909 -1.66527
TYR_111 -5.42795 0.37583 4.14727 -0.56673 0.24335 0.28973 1.81896 -2.22958 -0.02985 -0.11864 -1.28221 -0.21873 0 0 0 0 0 0.10151 0.1274 0 3.68795 -0.28817 8e-05 1.2797 -0.03396 0.69749 2.57345
HIS_112 -4.69303 0.30093 3.78052 -0.45089 0.00059 0.59664 1.41736 -1.88465 -0.03595 -0.22201 -1.39092 0.12472 0 0 0 -0.92131 0 0.01493 0.2244 0 2.49977 -0.05257 0 -0.45461 -0.17102 0.80058 -0.51653
ASP_113 -3.04976 0.13966 5.13711 -0.15639 0.00058 0.47351 3.12161 -2.1764 -0.03392 -0.20613 -4.05315 -0.73027 0 0 0 -0.90339 0 0.01195 0.02131 0 3.05424 -0.06455 0 -2.3716 0.22927 0.49296 -1.06336
VAL_114 -4.98943 0.80581 1.43378 -0.3805 0.32623 0.09362 0.70434 -1.36965 -0 -0 -1.38285 -0.13009 0 0 -0.44061 0 0 -0.03241 0.0314 0.79705 0 -0.71072 0 1.9342 0.13964 0.45972 -2.71046
ARG_115 -4.7003 0.33186 5.95507 -1.00006 0.26849 0.76029 3.64201 -2.72561 -0.00718 -0.02168 -5.00622 -0.05227 0 0 -0.44061 -0.90339 0 -0.00863 0.11072 1.69937 0 -0.21144 0 -1.2888 -0.21803 0.88473 -2.93168
VAL_116 -6.40717 0.9553 -0.07148 -0.28363 0.19515 0.06114 0.52529 -1.30076 -0.01174 -0.04508 -0.12763 -0.19734 0 0 0 0 0 -0.05077 0.03432 0.20276 0 -0.67018 0 1.9342 -0.27068 0.72603 -4.80227
VAL_117 -3.43067 0.1577 2.75967 -0.27027 0.17502 0.05641 1.85108 -1.68873 -0.00792 -0.02365 -1.83398 -0.26858 0 0 0 0 0 -0.06133 0.00074 0.28556 0 -0.79393 0 1.9342 -0.42393 0.18751 -1.3951
LEU_118 -6.22391 0.55785 0.17279 -0.59964 0.30956 0.20022 0.44123 -1.23219 -0.0118 -0.04523 -0.09838 0.01717 0 0 0 0 0 -0.0555 0.12599 1.3605 0 -0.3764 0 0.18072 -0.27863 0.33984 -5.21581
ASP_119 -3.39619 0.19293 4.32713 -0.20086 0.0399 0.6378 2.58597 -1.90203 -0.00074 -0.00197 -3.36287 -1.27247 0 0 0 -0.85749 0 -0.07244 0.03779 0 2.02073 -0.60779 0 -2.3716 -0.17818 0.61397 -3.76843
PHE:CtermProteinFull_120 -2.84802 0.52773 0.19459 -0.94216 0.05291 0.81841 0.29653 -0.54903 -6e-05 -0.00015 -0.34276 -0.15217 0 0 0 0 0 0 0.0174 0 1.72966 0 0 1.0402 -0.12223 0.45046 0.17131
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702960 DOMAINID 692975 MODEL 4 ORF8_clay
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 56.122
REMARK    S_0000_0003
REMARK    SCORE     total_score:        -261.585
REMARK    SCORE     rama_prepro:          -3.449
REMARK    SCORE          fa_sol:         350.914
REMARK    SCORE          fa_rep:          74.334
REMARK    SCORE         fa_elec:        -178.619
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          75.623
REMARK    SCORE     hbond_bb_sc:         -18.395
REMARK    SCORE          fa_atr:        -660.454
REMARK    SCORE fa_intra_sol_xover4:          21.391
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE         p_aa_pp:         -28.821
REMARK    SCORE     hbond_sr_bb:         -45.799
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.215
REMARK    SCORE    fa_intra_rep:           1.328
REMARK    SCORE     hbond_lr_bb:         -25.210
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          63.940
REMARK    SCORE          fa_dun:         142.176
REMARK    SCORE     lk_ball_wtd:         -16.528
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.229
REMARK    SCORE           score:        -261.585
ATOM      1  N   MET A   1       0.075   0.207  -0.669  1.00 12.59           N  
ATOM      2  CA  MET A   1       1.487   0.032  -0.346  1.00 12.45           C  
ATOM      3  C   MET A   1       2.245   1.367  -0.371  1.00 12.24           C  
ATOM      4  O   MET A   1       3.336   1.463  -0.950  1.00 12.25           O  
ATOM      5  CB  MET A   1       2.115  -1.010  -1.282  1.00 13.49           C  
ATOM      6  CG  MET A   1       1.571  -2.473  -1.047  1.00 13.49           C  
ATOM      7  SD  MET A   1       2.465  -3.798  -1.944  1.00 13.49           S  
ATOM      8  CE  MET A   1       2.021  -3.561  -3.653  1.00 13.49           C  
ATOM      9 1H   MET A   1      -0.219  -0.486  -1.340  1.00 15.11           H  
ATOM     10 2H   MET A   1      -0.457   0.101   0.191  1.00 15.11           H  
ATOM     11 3H   MET A   1      -0.074   1.132  -1.047  1.00 15.11           H  
ATOM     12  HA  MET A   1       1.553  -0.352   0.673  1.00 14.94           H  
ATOM     13 1HB  MET A   1       1.879  -0.743  -2.308  1.00 16.19           H  
ATOM     14 2HB  MET A   1       3.187  -0.980  -1.196  1.00 16.19           H  
ATOM     15 1HG  MET A   1       1.622  -2.703   0.020  1.00 16.19           H  
ATOM     16 2HG  MET A   1       0.526  -2.521  -1.343  1.00 16.19           H  
ATOM     17 1HE  MET A   1       2.505  -4.331  -4.260  1.00 16.19           H  
ATOM     18 2HE  MET A   1       0.947  -3.631  -3.765  1.00 16.19           H  
ATOM     19 3HE  MET A   1       2.350  -2.580  -3.987  1.00 16.19           H  
ATOM     20  N   LYS A   2       1.640   2.405   0.228  1.00 12.13           N  
ATOM     21  CA  LYS A   2       2.241   3.740   0.262  1.00 12.16           C  
ATOM     22  C   LYS A   2       3.386   3.743   1.247  1.00 11.96           C  
ATOM     23  O   LYS A   2       4.452   4.315   0.984  1.00 12.04           O  
ATOM     24  CB  LYS A   2       1.213   4.811   0.626  1.00 13.01           C  
ATOM     25  CG  LYS A   2       0.175   5.089  -0.464  1.00 13.01           C  
ATOM     26  CD  LYS A   2      -0.824   6.161  -0.030  1.00 13.01           C  
ATOM     27  CE  LYS A   2      -1.862   6.431  -1.118  1.00 13.01           C  
ATOM     28  NZ  LYS A   2      -2.872   7.443  -0.688  1.00 13.01           N  
ATOM     29  H   LYS A   2       0.783   2.244   0.767  1.00 14.56           H  
ATOM     30  HA  LYS A   2       2.647   3.969  -0.724  1.00 14.59           H  
ATOM     31 1HB  LYS A   2       0.679   4.504   1.528  1.00 15.61           H  
ATOM     32 2HB  LYS A   2       1.727   5.744   0.852  1.00 15.61           H  
ATOM     33 1HG  LYS A   2       0.688   5.423  -1.367  1.00 15.61           H  
ATOM     34 2HG  LYS A   2      -0.360   4.170  -0.692  1.00 15.61           H  
ATOM     35 1HD  LYS A   2      -1.336   5.836   0.877  1.00 15.61           H  
ATOM     36 2HD  LYS A   2      -0.292   7.088   0.187  1.00 15.61           H  
ATOM     37 1HE  LYS A   2      -1.356   6.793  -2.011  1.00 15.61           H  
ATOM     38 2HE  LYS A   2      -2.376   5.499  -1.357  1.00 15.61           H  
ATOM     39 1HZ  LYS A   2      -3.539   7.592  -1.433  1.00 15.61           H  
ATOM     40 2HZ  LYS A   2      -3.357   7.111   0.134  1.00 15.61           H  
ATOM     41 3HZ  LYS A   2      -2.409   8.315  -0.475  1.00 15.61           H  
ATOM     42  N   PHE A   3       3.175   3.077   2.388  1.00 11.86           N  
ATOM     43  CA  PHE A   3       4.245   2.985   3.358  1.00 11.94           C  
ATOM     44  C   PHE A   3       5.428   2.266   2.788  1.00 12.02           C  
ATOM     45  O   PHE A   3       6.547   2.709   2.951  1.00 11.99           O  
ATOM     46  CB  PHE A   3       3.842   2.295   4.643  1.00 12.69           C  
ATOM     47  CG  PHE A   3       3.385   3.169   5.738  1.00 12.69           C  
ATOM     48  CD1 PHE A   3       2.080   3.193   6.168  1.00 12.69           C  
ATOM     49  CD2 PHE A   3       4.321   3.973   6.380  1.00 12.69           C  
ATOM     50  CE1 PHE A   3       1.713   4.010   7.220  1.00 12.69           C  
ATOM     51  CE2 PHE A   3       3.965   4.784   7.416  1.00 12.69           C  
ATOM     52  CZ  PHE A   3       2.659   4.808   7.842  1.00 12.69           C  
ATOM     53  H   PHE A   3       2.262   2.633   2.561  1.00 14.23           H  
ATOM     54  HA  PHE A   3       4.548   3.999   3.616  1.00 14.33           H  
ATOM     55 1HB  PHE A   3       3.017   1.635   4.403  1.00 15.23           H  
ATOM     56 2HB  PHE A   3       4.646   1.673   5.008  1.00 15.23           H  
ATOM     57  HD1 PHE A   3       1.336   2.554   5.688  1.00 15.23           H  
ATOM     58  HD2 PHE A   3       5.351   3.945   6.050  1.00 15.23           H  
ATOM     59  HE1 PHE A   3       0.680   4.018   7.562  1.00 15.23           H  
ATOM     60  HE2 PHE A   3       4.713   5.406   7.910  1.00 15.23           H  
ATOM     61  HZ  PHE A   3       2.370   5.448   8.673  1.00 15.23           H  
ATOM     62  N   LEU A   4       5.225   1.193   2.045  1.00 12.27           N  
ATOM     63  CA  LEU A   4       6.399   0.503   1.556  1.00 12.60           C  
ATOM     64  C   LEU A   4       7.246   1.394   0.664  1.00 12.55           C  
ATOM     65  O   LEU A   4       8.471   1.399   0.784  1.00 12.68           O  
ATOM     66  CB  LEU A   4       6.000  -0.728   0.769  1.00 13.51           C  
ATOM     67  CG  LEU A   4       5.367  -1.862   1.539  1.00 13.51           C  
ATOM     68  CD1 LEU A   4       4.919  -2.905   0.584  1.00 13.51           C  
ATOM     69  CD2 LEU A   4       6.333  -2.466   2.509  1.00 13.51           C  
ATOM     70  H   LEU A   4       4.292   0.851   1.878  1.00 14.72           H  
ATOM     71  HA  LEU A   4       7.013   0.223   2.408  1.00 15.12           H  
ATOM     72 1HB  LEU A   4       5.286  -0.411   0.009  1.00 16.21           H  
ATOM     73 2HB  LEU A   4       6.866  -1.101   0.276  1.00 16.21           H  
ATOM     74  HG  LEU A   4       4.502  -1.487   2.057  1.00 16.21           H  
ATOM     75 1HD1 LEU A   4       4.442  -3.709   1.115  1.00 16.21           H  
ATOM     76 2HD1 LEU A   4       4.241  -2.492  -0.085  1.00 16.21           H  
ATOM     77 3HD1 LEU A   4       5.764  -3.295   0.030  1.00 16.21           H  
ATOM     78 1HD2 LEU A   4       5.870  -3.276   3.015  1.00 16.21           H  
ATOM     79 2HD2 LEU A   4       7.125  -2.823   2.015  1.00 16.21           H  
ATOM     80 3HD2 LEU A   4       6.668  -1.747   3.231  1.00 16.21           H  
ATOM     81  N   VAL A   5       6.630   2.194  -0.201  1.00 12.44           N  
ATOM     82  CA  VAL A   5       7.465   3.042  -1.040  1.00 12.58           C  
ATOM     83  C   VAL A   5       8.226   4.053  -0.182  1.00 12.25           C  
ATOM     84  O   VAL A   5       9.431   4.261  -0.368  1.00 12.41           O  
ATOM     85  CB  VAL A   5       6.630   3.767  -2.104  1.00 13.56           C  
ATOM     86  CG1 VAL A   5       7.504   4.783  -2.867  1.00 13.56           C  
ATOM     87  CG2 VAL A   5       6.038   2.739  -3.041  1.00 13.56           C  
ATOM     88  H   VAL A   5       5.608   2.154  -0.312  1.00 14.93           H  
ATOM     89  HA  VAL A   5       8.189   2.412  -1.539  1.00 15.10           H  
ATOM     90  HB  VAL A   5       5.822   4.320  -1.614  1.00 16.27           H  
ATOM     91 1HG1 VAL A   5       6.897   5.291  -3.615  1.00 16.27           H  
ATOM     92 2HG1 VAL A   5       7.911   5.523  -2.183  1.00 16.27           H  
ATOM     93 3HG1 VAL A   5       8.326   4.261  -3.362  1.00 16.27           H  
ATOM     94 1HG2 VAL A   5       5.429   3.237  -3.794  1.00 16.27           H  
ATOM     95 2HG2 VAL A   5       6.836   2.189  -3.528  1.00 16.27           H  
ATOM     96 3HG2 VAL A   5       5.414   2.048  -2.474  1.00 16.27           H  
ATOM     97  N   PHE A   6       7.509   4.682   0.750  1.00 11.87           N  
ATOM     98  CA  PHE A   6       8.049   5.673   1.672  1.00 11.71           C  
ATOM     99  C   PHE A   6       9.211   5.132   2.503  1.00 11.73           C  
ATOM    100  O   PHE A   6      10.295   5.728   2.543  1.00 11.71           O  
ATOM    101  CB  PHE A   6       6.894   6.115   2.576  1.00 12.46           C  
ATOM    102  CG  PHE A   6       7.192   6.988   3.734  1.00 12.46           C  
ATOM    103  CD1 PHE A   6       7.400   8.342   3.591  1.00 12.46           C  
ATOM    104  CD2 PHE A   6       7.216   6.433   5.007  1.00 12.46           C  
ATOM    105  CE1 PHE A   6       7.633   9.128   4.699  1.00 12.46           C  
ATOM    106  CE2 PHE A   6       7.450   7.205   6.110  1.00 12.46           C  
ATOM    107  CZ  PHE A   6       7.659   8.558   5.959  1.00 12.46           C  
ATOM    108  H   PHE A   6       6.510   4.452   0.830  1.00 14.24           H  
ATOM    109  HA  PHE A   6       8.405   6.523   1.090  1.00 14.05           H  
ATOM    110 1HB  PHE A   6       6.149   6.618   1.961  1.00 14.95           H  
ATOM    111 2HB  PHE A   6       6.416   5.232   2.957  1.00 14.95           H  
ATOM    112  HD1 PHE A   6       7.374   8.789   2.597  1.00 14.95           H  
ATOM    113  HD2 PHE A   6       7.042   5.371   5.119  1.00 14.95           H  
ATOM    114  HE1 PHE A   6       7.797  10.200   4.582  1.00 14.95           H  
ATOM    115  HE2 PHE A   6       7.467   6.756   7.103  1.00 14.95           H  
ATOM    116  HZ  PHE A   6       7.844   9.181   6.833  1.00 14.95           H  
ATOM    117  N   LEU A   7       8.971   3.998   3.154  1.00 11.93           N  
ATOM    118  CA  LEU A   7       9.911   3.329   4.028  1.00 12.18           C  
ATOM    119  C   LEU A   7      11.112   2.842   3.228  1.00 12.24           C  
ATOM    120  O   LEU A   7      12.250   2.901   3.704  1.00 12.25           O  
ATOM    121  CB  LEU A   7       9.196   2.140   4.680  1.00 12.96           C  
ATOM    122  CG  LEU A   7       8.017   2.460   5.665  1.00 12.96           C  
ATOM    123  CD1 LEU A   7       7.292   1.150   6.007  1.00 12.96           C  
ATOM    124  CD2 LEU A   7       8.511   3.146   6.914  1.00 12.96           C  
ATOM    125  H   LEU A   7       8.058   3.577   3.038  1.00 14.32           H  
ATOM    126  HA  LEU A   7      10.259   4.035   4.777  1.00 14.62           H  
ATOM    127 1HB  LEU A   7       8.775   1.537   3.879  1.00 15.55           H  
ATOM    128 2HB  LEU A   7       9.932   1.543   5.216  1.00 15.55           H  
ATOM    129  HG  LEU A   7       7.318   3.106   5.177  1.00 15.55           H  
ATOM    130 1HD1 LEU A   7       6.449   1.355   6.663  1.00 15.55           H  
ATOM    131 2HD1 LEU A   7       6.922   0.683   5.092  1.00 15.55           H  
ATOM    132 3HD1 LEU A   7       7.970   0.462   6.504  1.00 15.55           H  
ATOM    133 1HD2 LEU A   7       7.661   3.354   7.563  1.00 15.55           H  
ATOM    134 2HD2 LEU A   7       9.217   2.498   7.431  1.00 15.55           H  
ATOM    135 3HD2 LEU A   7       8.999   4.083   6.658  1.00 15.55           H  
ATOM    136  N   GLY A   8      10.857   2.360   2.008  1.00 12.38           N  
ATOM    137  CA  GLY A   8      11.864   1.865   1.089  1.00 12.66           C  
ATOM    138  C   GLY A   8      12.874   2.932   0.745  1.00 12.46           C  
ATOM    139  O   GLY A   8      14.086   2.738   0.891  1.00 12.54           O  
ATOM    140  H   GLY A   8       9.888   2.288   1.694  1.00 14.86           H  
ATOM    141 1HA  GLY A   8      12.357   0.994   1.513  1.00 15.19           H  
ATOM    142 2HA  GLY A   8      11.364   1.562   0.173  1.00 15.19           H  
ATOM    143  N   ILE A   9      12.384   4.082   0.290  1.00 12.29           N  
ATOM    144  CA  ILE A   9      13.266   5.172  -0.090  1.00 12.33           C  
ATOM    145  C   ILE A   9      14.052   5.677   1.113  1.00 12.08           C  
ATOM    146  O   ILE A   9      15.255   5.916   0.992  1.00 12.17           O  
ATOM    147  CB  ILE A   9      12.504   6.300  -0.790  1.00 13.25           C  
ATOM    148  CG1 ILE A   9      11.997   5.749  -2.154  1.00 13.25           C  
ATOM    149  CG2 ILE A   9      13.454   7.527  -0.992  1.00 13.25           C  
ATOM    150  CD1 ILE A   9      10.987   6.608  -2.852  1.00 13.25           C  
ATOM    151  H   ILE A   9      11.365   4.184   0.193  1.00 14.75           H  
ATOM    152  HA  ILE A   9      13.984   4.785  -0.812  1.00 14.80           H  
ATOM    153  HB  ILE A   9      11.631   6.583  -0.194  1.00 15.90           H  
ATOM    154 1HG1 ILE A   9      12.845   5.613  -2.809  1.00 15.90           H  
ATOM    155 2HG1 ILE A   9      11.535   4.778  -1.981  1.00 15.90           H  
ATOM    156 1HG2 ILE A   9      12.930   8.327  -1.500  1.00 15.90           H  
ATOM    157 2HG2 ILE A   9      13.803   7.899  -0.029  1.00 15.90           H  
ATOM    158 3HG2 ILE A   9      14.313   7.225  -1.587  1.00 15.90           H  
ATOM    159 1HD1 ILE A   9      10.691   6.126  -3.784  1.00 15.90           H  
ATOM    160 2HD1 ILE A   9      10.112   6.725  -2.210  1.00 15.90           H  
ATOM    161 3HD1 ILE A   9      11.405   7.581  -3.074  1.00 15.90           H  
ATOM    162  N   ILE A  10      13.395   5.856   2.267  1.00 11.87           N  
ATOM    163  CA  ILE A  10      14.101   6.326   3.456  1.00 11.83           C  
ATOM    164  C   ILE A  10      15.181   5.333   3.864  1.00 11.81           C  
ATOM    165  O   ILE A  10      16.304   5.743   4.178  1.00 11.80           O  
ATOM    166  CB  ILE A  10      13.133   6.549   4.630  1.00 12.58           C  
ATOM    167  CG1 ILE A  10      12.221   7.740   4.297  1.00 12.58           C  
ATOM    168  CG2 ILE A  10      13.944   6.798   5.946  1.00 12.58           C  
ATOM    169  CD1 ILE A  10      11.029   7.875   5.198  1.00 12.58           C  
ATOM    170  H   ILE A  10      12.385   5.678   2.318  1.00 14.24           H  
ATOM    171  HA  ILE A  10      14.579   7.273   3.220  1.00 14.20           H  
ATOM    172  HB  ILE A  10      12.495   5.671   4.748  1.00 15.10           H  
ATOM    173 1HG1 ILE A  10      12.804   8.655   4.357  1.00 15.10           H  
ATOM    174 2HG1 ILE A  10      11.856   7.630   3.277  1.00 15.10           H  
ATOM    175 1HG2 ILE A  10      13.267   6.957   6.776  1.00 15.10           H  
ATOM    176 2HG2 ILE A  10      14.572   5.941   6.180  1.00 15.10           H  
ATOM    177 3HG2 ILE A  10      14.576   7.679   5.822  1.00 15.10           H  
ATOM    178 1HD1 ILE A  10      10.453   8.733   4.876  1.00 15.10           H  
ATOM    179 2HD1 ILE A  10      10.415   6.974   5.121  1.00 15.10           H  
ATOM    180 3HD1 ILE A  10      11.333   8.019   6.224  1.00 15.10           H  
ATOM    181  N   THR A  11      14.848   4.038   3.870  1.00 11.96           N  
ATOM    182  CA  THR A  11      15.788   2.985   4.210  1.00 12.16           C  
ATOM    183  C   THR A  11      16.972   3.022   3.271  1.00 12.15           C  
ATOM    184  O   THR A  11      18.121   2.936   3.713  1.00 12.14           O  
ATOM    185  CB  THR A  11      15.129   1.587   4.118  1.00 12.95           C  
ATOM    186  OG1 THR A  11      14.059   1.492   5.068  1.00 12.95           O  
ATOM    187  CG2 THR A  11      16.158   0.491   4.383  1.00 12.95           C  
ATOM    188  H   THR A  11      13.894   3.759   3.640  1.00 14.35           H  
ATOM    189  HA  THR A  11      16.143   3.147   5.227  1.00 14.59           H  
ATOM    190  HB  THR A  11      14.718   1.449   3.118  1.00 15.54           H  
ATOM    191  HG1 THR A  11      13.321   2.063   4.768  1.00 15.54           H  
ATOM    192 1HG2 THR A  11      15.681  -0.470   4.305  1.00 15.54           H  
ATOM    193 2HG2 THR A  11      16.962   0.539   3.653  1.00 15.54           H  
ATOM    194 3HG2 THR A  11      16.574   0.609   5.381  1.00 15.54           H  
ATOM    195  N   THR A  12      16.692   3.162   1.975  1.00 12.28           N  
ATOM    196  CA  THR A  12      17.717   3.184   0.960  1.00 12.53           C  
ATOM    197  C   THR A  12      18.666   4.349   1.205  1.00 12.35           C  
ATOM    198  O   THR A  12      19.878   4.166   1.164  1.00 12.44           O  
ATOM    199  CB  THR A  12      17.100   3.307  -0.440  1.00 13.44           C  
ATOM    200  OG1 THR A  12      16.226   2.213  -0.689  1.00 13.44           O  
ATOM    201  CG2 THR A  12      18.193   3.244  -1.423  1.00 13.44           C  
ATOM    202  H   THR A  12      15.717   3.206   1.679  1.00 14.74           H  
ATOM    203  HA  THR A  12      18.284   2.255   1.015  1.00 15.04           H  
ATOM    204  HB  THR A  12      16.555   4.244  -0.537  1.00 16.13           H  
ATOM    205  HG1 THR A  12      15.422   2.301  -0.131  1.00 16.13           H  
ATOM    206 1HG2 THR A  12      17.797   3.312  -2.421  1.00 16.13           H  
ATOM    207 2HG2 THR A  12      18.858   4.056  -1.240  1.00 16.13           H  
ATOM    208 3HG2 THR A  12      18.723   2.310  -1.315  1.00 16.13           H  
ATOM    209  N   VAL A  13      18.129   5.545   1.466  1.00 12.21           N  
ATOM    210  CA  VAL A  13      18.987   6.693   1.709  1.00 12.28           C  
ATOM    211  C   VAL A  13      19.807   6.514   2.980  1.00 12.04           C  
ATOM    212  O   VAL A  13      20.991   6.872   3.007  1.00 12.14           O  
ATOM    213  CB  VAL A  13      18.201   8.006   1.709  1.00 13.16           C  
ATOM    214  CG1 VAL A  13      19.117   9.160   2.163  1.00 13.16           C  
ATOM    215  CG2 VAL A  13      17.696   8.259   0.272  1.00 13.16           C  
ATOM    216  H   VAL A  13      17.108   5.649   1.460  1.00 14.65           H  
ATOM    217  HA  VAL A  13      19.677   6.761   0.885  1.00 14.74           H  
ATOM    218  HB  VAL A  13      17.352   7.934   2.398  1.00 15.79           H  
ATOM    219 1HG1 VAL A  13      18.561  10.095   2.141  1.00 15.79           H  
ATOM    220 2HG1 VAL A  13      19.477   8.989   3.175  1.00 15.79           H  
ATOM    221 3HG1 VAL A  13      19.963   9.224   1.490  1.00 15.79           H  
ATOM    222 1HG2 VAL A  13      17.131   9.188   0.238  1.00 15.79           H  
ATOM    223 2HG2 VAL A  13      18.543   8.328  -0.403  1.00 15.79           H  
ATOM    224 3HG2 VAL A  13      17.054   7.436  -0.040  1.00 15.79           H  
ATOM    225  N   ALA A  14      19.196   6.018   4.061  1.00 11.84           N  
ATOM    226  CA  ALA A  14      19.972   5.809   5.268  1.00 11.82           C  
ATOM    227  C   ALA A  14      21.120   4.856   4.970  1.00 11.84           C  
ATOM    228  O   ALA A  14      22.228   5.054   5.451  1.00 11.88           O  
ATOM    229  CB  ALA A  14      19.101   5.241   6.368  1.00 12.56           C  
ATOM    230  H   ALA A  14      18.197   5.786   4.038  1.00 14.21           H  
ATOM    231  HA  ALA A  14      20.387   6.764   5.584  1.00 14.18           H  
ATOM    232 1HB  ALA A  14      19.701   5.096   7.265  1.00 15.07           H  
ATOM    233 2HB  ALA A  14      18.284   5.932   6.576  1.00 15.07           H  
ATOM    234 3HB  ALA A  14      18.691   4.284   6.040  1.00 15.07           H  
ATOM    235  N   ALA A  15      20.843   3.821   4.169  1.00 11.98           N  
ATOM    236  CA  ALA A  15      21.841   2.874   3.721  1.00 12.21           C  
ATOM    237  C   ALA A  15      22.880   3.542   2.797  1.00 12.29           C  
ATOM    238  O   ALA A  15      24.059   3.234   2.892  1.00 12.36           O  
ATOM    239  CB  ALA A  15      21.153   1.712   3.058  1.00 13.00           C  
ATOM    240  H   ALA A  15      19.876   3.675   3.869  1.00 14.38           H  
ATOM    241  HA  ALA A  15      22.374   2.506   4.595  1.00 14.65           H  
ATOM    242 1HB  ALA A  15      21.883   0.967   2.748  1.00 15.60           H  
ATOM    243 2HB  ALA A  15      20.458   1.286   3.763  1.00 15.60           H  
ATOM    244 3HB  ALA A  15      20.606   2.071   2.215  1.00 15.60           H  
ATOM    245  N   PHE A  16      22.482   4.496   1.930  1.00 12.41           N  
ATOM    246  CA  PHE A  16      23.470   5.178   1.079  1.00 12.72           C  
ATOM    247  C   PHE A  16      24.497   5.794   2.021  1.00 12.59           C  
ATOM    248  O   PHE A  16      25.717   5.658   1.829  1.00 12.88           O  
ATOM    249  CB  PHE A  16      22.848   6.292   0.216  1.00 13.68           C  
ATOM    250  CG  PHE A  16      21.969   5.862  -0.961  1.00 13.68           C  
ATOM    251  CD1 PHE A  16      21.018   6.739  -1.436  1.00 13.68           C  
ATOM    252  CD2 PHE A  16      22.081   4.629  -1.597  1.00 13.68           C  
ATOM    253  CE1 PHE A  16      20.218   6.438  -2.493  1.00 13.68           C  
ATOM    254  CE2 PHE A  16      21.268   4.325  -2.659  1.00 13.68           C  
ATOM    255  CZ  PHE A  16      20.341   5.249  -3.107  1.00 13.68           C  
ATOM    256  H   PHE A  16      21.486   4.670   1.809  1.00 14.89           H  
ATOM    257  HA  PHE A  16      23.979   4.450   0.451  1.00 15.26           H  
ATOM    258 1HB  PHE A  16      22.258   6.948   0.852  1.00 16.42           H  
ATOM    259 2HB  PHE A  16      23.654   6.904  -0.186  1.00 16.42           H  
ATOM    260  HD1 PHE A  16      20.914   7.695  -0.945  1.00 16.42           H  
ATOM    261  HD2 PHE A  16      22.812   3.890  -1.273  1.00 16.42           H  
ATOM    262  HE1 PHE A  16      19.482   7.149  -2.846  1.00 16.42           H  
ATOM    263  HE2 PHE A  16      21.368   3.355  -3.156  1.00 16.42           H  
ATOM    264  HZ  PHE A  16      19.709   5.019  -3.942  1.00 16.42           H  
ATOM    265  N   HIS A  17      24.004   6.403   3.114  1.00 12.26           N  
ATOM    266  CA  HIS A  17      24.864   6.910   4.179  1.00 12.33           C  
ATOM    267  C   HIS A  17      25.172   5.710   5.083  1.00 12.21           C  
ATOM    268  O   HIS A  17      24.834   5.695   6.272  1.00 12.30           O  
ATOM    269  CB  HIS A  17      24.166   7.976   5.029  1.00 13.23           C  
ATOM    270  CG  HIS A  17      23.867   9.299   4.413  1.00 13.23           C  
ATOM    271  ND1 HIS A  17      24.849  10.157   3.946  1.00 13.23           N  
ATOM    272  CD2 HIS A  17      22.688   9.944   4.239  1.00 13.23           C  
ATOM    273  CE1 HIS A  17      24.285  11.278   3.528  1.00 13.23           C  
ATOM    274  NE2 HIS A  17      22.974  11.169   3.691  1.00 13.23           N  
ATOM    275  H   HIS A  17      22.986   6.516   3.190  1.00 14.71           H  
ATOM    276  HA  HIS A  17      25.787   7.313   3.771  1.00 14.80           H  
ATOM    277 1HB  HIS A  17      23.202   7.564   5.318  1.00 15.88           H  
ATOM    278 2HB  HIS A  17      24.718   8.142   5.936  1.00 15.88           H  
ATOM    279  HD2 HIS A  17      21.699   9.564   4.505  1.00 15.88           H  
ATOM    280  HE1 HIS A  17      24.806  12.144   3.108  1.00 15.88           H  
ATOM    281  HE2 HIS A  17      22.291  11.875   3.456  1.00 15.88           H  
ATOM    282  N   GLN A  18      25.909   4.766   4.519  1.00 12.15           N  
ATOM    283  CA  GLN A  18      26.202   3.447   5.062  1.00 12.24           C  
ATOM    284  C   GLN A  18      26.776   3.502   6.469  1.00 12.13           C  
ATOM    285  O   GLN A  18      26.455   2.654   7.313  1.00 12.43           O  
ATOM    286  CB  GLN A  18      27.136   2.744   4.074  1.00 13.10           C  
ATOM    287  CG  GLN A  18      27.387   1.294   4.281  1.00 13.10           C  
ATOM    288  CD  GLN A  18      28.195   0.751   3.113  1.00 13.10           C  
ATOM    289  OE1 GLN A  18      29.026   1.460   2.582  1.00 13.10           O  
ATOM    290  NE2 GLN A  18      27.953  -0.473   2.705  1.00 13.10           N  
ATOM    291  H   GLN A  18      26.151   4.949   3.542  1.00 14.58           H  
ATOM    292  HA  GLN A  18      25.267   2.889   5.100  1.00 14.69           H  
ATOM    293 1HB  GLN A  18      26.758   2.884   3.054  1.00 15.72           H  
ATOM    294 2HB  GLN A  18      28.106   3.219   4.125  1.00 15.72           H  
ATOM    295 1HG  GLN A  18      27.947   1.142   5.204  1.00 15.72           H  
ATOM    296 2HG  GLN A  18      26.433   0.773   4.314  1.00 15.72           H  
ATOM    297 1HE2 GLN A  18      28.456  -0.866   1.919  1.00 15.72           H  
ATOM    298 2HE2 GLN A  18      27.256  -1.016   3.157  1.00 15.72           H  
ATOM    299  N   GLU A  19      27.594   4.505   6.746  1.00 11.76           N  
ATOM    300  CA  GLU A  19      28.182   4.626   8.066  1.00 11.73           C  
ATOM    301  C   GLU A  19      27.113   5.040   9.107  1.00 11.74           C  
ATOM    302  O   GLU A  19      27.274   4.739  10.290  1.00 11.91           O  
ATOM    303  CB  GLU A  19      29.377   5.589   8.045  1.00 12.44           C  
ATOM    304  CG  GLU A  19      30.595   5.085   7.196  1.00 12.44           C  
ATOM    305  CD  GLU A  19      31.350   3.827   7.673  1.00 12.44           C  
ATOM    306  OE1 GLU A  19      32.157   3.887   8.593  1.00 12.44           O  
ATOM    307  OE2 GLU A  19      31.088   2.797   7.117  1.00 12.44           O  
ATOM    308  H   GLU A  19      27.827   5.174   6.025  1.00 14.11           H  
ATOM    309  HA  GLU A  19      28.566   3.647   8.355  1.00 14.08           H  
ATOM    310 1HB  GLU A  19      29.079   6.535   7.645  1.00 14.93           H  
ATOM    311 2HB  GLU A  19      29.709   5.771   9.053  1.00 14.93           H  
ATOM    312 1HG  GLU A  19      30.204   4.870   6.223  1.00 14.93           H  
ATOM    313 2HG  GLU A  19      31.302   5.903   7.097  1.00 14.93           H  
ATOM    314  N   CYS A  20      26.031   5.762   8.715  1.00 11.70           N  
ATOM    315  CA  CYS A  20      25.059   6.151   9.741  1.00 11.95           C  
ATOM    316  C   CYS A  20      24.163   4.956  10.001  1.00 12.36           C  
ATOM    317  O   CYS A  20      23.652   4.786  11.113  1.00 12.64           O  
ATOM    318  CB  CYS A  20      24.148   7.326   9.343  1.00 12.63           C  
ATOM    319  SG  CYS A  20      22.809   6.941   8.157  1.00 12.63           S  
ATOM    320  H   CYS A  20      25.845   5.968   7.739  1.00 14.04           H  
ATOM    321  HA  CYS A  20      25.584   6.414  10.656  1.00 14.34           H  
ATOM    322 1HB  CYS A  20      23.685   7.733  10.238  1.00 15.16           H  
ATOM    323 2HB  CYS A  20      24.745   8.107   8.913  1.00 15.16           H  
ATOM    324  HG  CYS A  20      23.564   6.381   7.187  1.00 15.16           H  
ATOM    325  N   SER A  21      24.014   4.103   8.980  1.00 12.51           N  
ATOM    326  CA  SER A  21      23.210   2.902   9.123  1.00 13.03           C  
ATOM    327  C   SER A  21      23.861   2.044  10.195  1.00 13.20           C  
ATOM    328  O   SER A  21      23.199   1.586  11.138  1.00 13.65           O  
ATOM    329  CB  SER A  21      23.108   2.151   7.814  1.00 14.03           C  
ATOM    330  OG  SER A  21      22.340   0.988   7.960  1.00 14.03           O  
ATOM    331  H   SER A  21      24.421   4.358   8.074  1.00 15.01           H  
ATOM    332  HA  SER A  21      22.209   3.181   9.452  1.00 15.64           H  
ATOM    333 1HB  SER A  21      22.660   2.801   7.060  1.00 16.84           H  
ATOM    334 2HB  SER A  21      24.098   1.887   7.465  1.00 16.84           H  
ATOM    335  HG  SER A  21      22.354   0.555   7.107  1.00 16.84           H  
ATOM    336  N   LEU A  22      25.182   1.864  10.071  1.00 12.88           N  
ATOM    337  CA  LEU A  22      25.910   1.104  11.063  1.00 13.01           C  
ATOM    338  C   LEU A  22      25.905   1.784  12.434  1.00 12.97           C  
ATOM    339  O   LEU A  22      25.681   1.120  13.449  1.00 13.20           O  
ATOM    340  CB  LEU A  22      27.352   0.858  10.600  1.00 14.16           C  
ATOM    341  CG  LEU A  22      27.557  -0.118   9.402  1.00 14.16           C  
ATOM    342  CD1 LEU A  22      29.034  -0.080   9.005  1.00 14.16           C  
ATOM    343  CD2 LEU A  22      27.130  -1.556   9.786  1.00 14.16           C  
ATOM    344  H   LEU A  22      25.664   2.244   9.249  1.00 15.46           H  
ATOM    345  HA  LEU A  22      25.416   0.150  11.177  1.00 15.61           H  
ATOM    346 1HB  LEU A  22      27.757   1.815  10.277  1.00 16.99           H  
ATOM    347 2HB  LEU A  22      27.945   0.505  11.439  1.00 16.99           H  
ATOM    348  HG  LEU A  22      26.967   0.221   8.546  1.00 16.99           H  
ATOM    349 1HD1 LEU A  22      29.205  -0.742   8.160  1.00 16.99           H  
ATOM    350 2HD1 LEU A  22      29.313   0.944   8.722  1.00 16.99           H  
ATOM    351 3HD1 LEU A  22      29.647  -0.402   9.847  1.00 16.99           H  
ATOM    352 1HD2 LEU A  22      27.299  -2.209   8.949  1.00 16.99           H  
ATOM    353 2HD2 LEU A  22      27.715  -1.900  10.622  1.00 16.99           H  
ATOM    354 3HD2 LEU A  22      26.079  -1.593  10.048  1.00 16.99           H  
ATOM    355  N   GLN A  23      26.031   3.118  12.508  1.00 12.73           N  
ATOM    356  CA  GLN A  23      26.034   3.704  13.844  1.00 12.76           C  
ATOM    357  C   GLN A  23      24.714   3.407  14.539  1.00 13.09           C  
ATOM    358  O   GLN A  23      24.692   3.093  15.730  1.00 13.19           O  
ATOM    359  CB  GLN A  23      26.251   5.220  13.834  1.00 13.86           C  
ATOM    360  CG  GLN A  23      26.426   5.817  15.267  1.00 13.86           C  
ATOM    361  CD  GLN A  23      27.728   5.349  15.951  1.00 13.86           C  
ATOM    362  OE1 GLN A  23      28.807   5.776  15.533  1.00 13.86           O  
ATOM    363  NE2 GLN A  23      27.624   4.466  16.946  1.00 13.86           N  
ATOM    364  H   GLN A  23      26.219   3.693  11.679  1.00 15.28           H  
ATOM    365  HA  GLN A  23      26.834   3.243  14.416  1.00 15.31           H  
ATOM    366 1HB  GLN A  23      27.131   5.462  13.246  1.00 16.63           H  
ATOM    367 2HB  GLN A  23      25.398   5.702  13.355  1.00 16.63           H  
ATOM    368 1HG  GLN A  23      26.462   6.902  15.187  1.00 16.63           H  
ATOM    369 2HG  GLN A  23      25.587   5.524  15.897  1.00 16.63           H  
ATOM    370 1HE2 GLN A  23      28.463   4.090  17.422  1.00 16.63           H  
ATOM    371 2HE2 GLN A  23      26.727   4.123  17.229  1.00 16.63           H  
ATOM    372  N   SER A  24      23.604   3.457  13.803  1.00 13.30           N  
ATOM    373  CA  SER A  24      22.318   3.126  14.396  1.00 13.69           C  
ATOM    374  C   SER A  24      22.348   1.678  14.884  1.00 13.79           C  
ATOM    375  O   SER A  24      21.986   1.378  16.026  1.00 14.07           O  
ATOM    376  CB  SER A  24      21.204   3.323  13.390  1.00 15.01           C  
ATOM    377  OG  SER A  24      19.957   3.009  13.949  1.00 15.01           O  
ATOM    378  H   SER A  24      23.650   3.778  12.829  1.00 15.96           H  
ATOM    379  HA  SER A  24      22.146   3.779  15.251  1.00 16.43           H  
ATOM    380 1HB  SER A  24      21.208   4.357  13.046  1.00 18.01           H  
ATOM    381 2HB  SER A  24      21.384   2.694  12.522  1.00 18.01           H  
ATOM    382  HG  SER A  24      19.314   3.174  13.257  1.00 18.01           H  
ATOM    383  N   CYS A  25      22.876   0.778  14.046  1.00 13.62           N  
ATOM    384  CA  CYS A  25      22.936  -0.640  14.367  1.00 13.79           C  
ATOM    385  C   CYS A  25      23.651  -0.898  15.690  1.00 13.74           C  
ATOM    386  O   CYS A  25      23.176  -1.731  16.469  1.00 14.00           O  
ATOM    387  CB  CYS A  25      23.662  -1.425  13.270  1.00 15.24           C  
ATOM    388  SG  CYS A  25      22.812  -1.444  11.667  1.00 15.24           S  
ATOM    389  H   CYS A  25      23.159   1.097  13.115  1.00 16.34           H  
ATOM    390  HA  CYS A  25      21.918  -1.019  14.440  1.00 16.55           H  
ATOM    391 1HB  CYS A  25      24.656  -1.036  13.128  1.00 18.29           H  
ATOM    392 2HB  CYS A  25      23.775  -2.464  13.593  1.00 18.29           H  
ATOM    393  HG  CYS A  25      22.925  -0.117  11.417  1.00 18.29           H  
ATOM    394  N   THR A  26      24.679  -0.102  16.025  1.00 13.46           N  
ATOM    395  CA  THR A  26      25.465  -0.327  17.256  1.00 13.46           C  
ATOM    396  C   THR A  26      24.626  -0.171  18.526  1.00 13.78           C  
ATOM    397  O   THR A  26      25.066  -0.540  19.613  1.00 13.80           O  
ATOM    398  CB  THR A  26      26.645   0.674  17.450  1.00 14.85           C  
ATOM    399  OG1 THR A  26      26.135   2.016  17.632  1.00 14.85           O  
ATOM    400  CG2 THR A  26      27.629   0.668  16.288  1.00 14.85           C  
ATOM    401  H   THR A  26      24.982   0.593  15.333  1.00 16.15           H  
ATOM    402  HA  THR A  26      25.867  -1.341  17.227  1.00 16.15           H  
ATOM    403  HB  THR A  26      27.191   0.387  18.347  1.00 17.82           H  
ATOM    404  HG1 THR A  26      25.637   2.288  16.849  1.00 17.82           H  
ATOM    405 1HG2 THR A  26      28.437   1.366  16.497  1.00 17.82           H  
ATOM    406 2HG2 THR A  26      28.028  -0.316  16.178  1.00 17.82           H  
ATOM    407 3HG2 THR A  26      27.135   0.958  15.384  1.00 17.82           H  
ATOM    408  N   GLN A  27      23.419   0.385  18.418  1.00 14.06           N  
ATOM    409  CA  GLN A  27      22.581   0.565  19.593  1.00 14.42           C  
ATOM    410  C   GLN A  27      21.661  -0.625  19.838  1.00 14.56           C  
ATOM    411  O   GLN A  27      20.934  -0.660  20.832  1.00 15.01           O  
ATOM    412  CB  GLN A  27      21.768   1.848  19.445  1.00 16.04           C  
ATOM    413  CG  GLN A  27      22.652   3.074  19.304  1.00 16.04           C  
ATOM    414  CD  GLN A  27      23.537   3.268  20.511  1.00 16.04           C  
ATOM    415  OE1 GLN A  27      23.040   3.438  21.629  1.00 16.04           O  
ATOM    416  NE2 GLN A  27      24.850   3.213  20.310  1.00 16.04           N  
ATOM    417  H   GLN A  27      23.068   0.687  17.499  1.00 16.87           H  
ATOM    418  HA  GLN A  27      23.227   0.658  20.463  1.00 17.30           H  
ATOM    419 1HB  GLN A  27      21.136   1.777  18.555  1.00 19.25           H  
ATOM    420 2HB  GLN A  27      21.118   1.977  20.308  1.00 19.25           H  
ATOM    421 1HG  GLN A  27      23.291   2.954  18.421  1.00 19.25           H  
ATOM    422 2HG  GLN A  27      22.022   3.954  19.193  1.00 19.25           H  
ATOM    423 1HE2 GLN A  27      25.482   3.323  21.077  1.00 19.25           H  
ATOM    424 2HE2 GLN A  27      25.220   3.047  19.378  1.00 19.25           H  
ATOM    425  N   HIS A  28      21.679  -1.598  18.923  1.00 14.21           N  
ATOM    426  CA  HIS A  28      20.850  -2.781  19.036  1.00 14.32           C  
ATOM    427  C   HIS A  28      21.772  -3.965  18.901  1.00 14.16           C  
ATOM    428  O   HIS A  28      21.480  -5.079  19.342  1.00 14.43           O  
ATOM    429  CB  HIS A  28      19.771  -2.770  17.956  1.00 16.01           C  
ATOM    430  CG  HIS A  28      18.851  -1.588  18.085  1.00 16.01           C  
ATOM    431  ND1 HIS A  28      17.910  -1.488  19.090  1.00 16.01           N  
ATOM    432  CD2 HIS A  28      18.747  -0.451  17.355  1.00 16.01           C  
ATOM    433  CE1 HIS A  28      17.261  -0.345  18.963  1.00 16.01           C  
ATOM    434  NE2 HIS A  28      17.746   0.301  17.922  1.00 16.01           N  
ATOM    435  H   HIS A  28      22.313  -1.545  18.122  1.00 17.05           H  
ATOM    436  HA  HIS A  28      20.374  -2.827  20.011  1.00 17.18           H  
ATOM    437 1HB  HIS A  28      20.245  -2.731  16.973  1.00 19.21           H  
ATOM    438 2HB  HIS A  28      19.182  -3.683  18.010  1.00 19.21           H  
ATOM    439  HD1 HIS A  28      17.938  -1.997  19.951  1.00 19.21           H  
ATOM    440  HD2 HIS A  28      19.285  -0.079  16.479  1.00 19.21           H  
ATOM    441  HE1 HIS A  28      16.471  -0.078  19.665  1.00 19.21           H  
ATOM    442  N   GLN A  29      22.931  -3.667  18.315  1.00 13.75           N  
ATOM    443  CA  GLN A  29      23.981  -4.625  17.998  1.00 13.60           C  
ATOM    444  C   GLN A  29      25.365  -4.158  18.527  1.00 13.22           C  
ATOM    445  O   GLN A  29      26.344  -4.154  17.761  1.00 12.92           O  
ATOM    446  CB  GLN A  29      24.038  -4.792  16.480  1.00 15.10           C  
ATOM    447  CG  GLN A  29      22.724  -5.221  15.855  1.00 15.10           C  
ATOM    448  CD  GLN A  29      22.315  -6.603  16.237  1.00 15.10           C  
ATOM    449  OE1 GLN A  29      23.139  -7.449  16.590  1.00 15.10           O  
ATOM    450  NE2 GLN A  29      21.022  -6.866  16.167  1.00 15.10           N  
ATOM    451  H   GLN A  29      23.043  -2.705  17.991  1.00 16.50           H  
ATOM    452  HA  GLN A  29      23.740  -5.584  18.457  1.00 16.32           H  
ATOM    453 1HB  GLN A  29      24.371  -3.875  16.004  1.00 18.12           H  
ATOM    454 2HB  GLN A  29      24.746  -5.548  16.238  1.00 18.12           H  
ATOM    455 1HG  GLN A  29      21.948  -4.543  16.175  1.00 18.12           H  
ATOM    456 2HG  GLN A  29      22.804  -5.156  14.786  1.00 18.12           H  
ATOM    457 1HE2 GLN A  29      20.687  -7.779  16.415  1.00 18.12           H  
ATOM    458 2HE2 GLN A  29      20.381  -6.159  15.873  1.00 18.12           H  
ATOM    459  N   PRO A  30      25.478  -3.750  19.821  1.00 13.34           N  
ATOM    460  CA  PRO A  30      26.658  -3.186  20.470  1.00 13.17           C  
ATOM    461  C   PRO A  30      27.863  -4.113  20.510  1.00 12.92           C  
ATOM    462  O   PRO A  30      28.978  -3.664  20.765  1.00 12.80           O  
ATOM    463  CB  PRO A  30      26.156  -2.856  21.880  1.00 14.75           C  
ATOM    464  CG  PRO A  30      24.983  -3.753  22.107  1.00 14.75           C  
ATOM    465  CD  PRO A  30      24.339  -3.887  20.769  1.00 14.75           C  
ATOM    466  HA  PRO A  30      26.924  -2.255  19.944  1.00 15.80           H  
ATOM    467 1HB  PRO A  30      26.965  -3.011  22.610  1.00 17.70           H  
ATOM    468 2HB  PRO A  30      25.881  -1.790  21.926  1.00 17.70           H  
ATOM    469 1HG  PRO A  30      25.282  -4.683  22.547  1.00 17.70           H  
ATOM    470 2HG  PRO A  30      24.304  -3.278  22.830  1.00 17.70           H  
ATOM    471 1HD  PRO A  30      23.834  -4.863  20.689  1.00 17.70           H  
ATOM    472 2HD  PRO A  30      23.656  -3.032  20.681  1.00 17.70           H  
ATOM    473  N   TYR A  31      27.653  -5.410  20.293  1.00 12.97           N  
ATOM    474  CA  TYR A  31      28.781  -6.323  20.311  1.00 12.85           C  
ATOM    475  C   TYR A  31      28.857  -7.077  19.004  1.00 12.69           C  
ATOM    476  O   TYR A  31      29.334  -8.211  18.943  1.00 12.71           O  
ATOM    477  CB  TYR A  31      28.575  -7.317  21.456  1.00 14.04           C  
ATOM    478  CG  TYR A  31      27.200  -7.991  21.346  1.00 14.04           C  
ATOM    479  CD1 TYR A  31      26.993  -9.140  20.583  1.00 14.04           C  
ATOM    480  CD2 TYR A  31      26.138  -7.411  21.984  1.00 14.04           C  
ATOM    481  CE1 TYR A  31      25.735  -9.676  20.470  1.00 14.04           C  
ATOM    482  CE2 TYR A  31      24.879  -7.940  21.870  1.00 14.04           C  
ATOM    483  CZ  TYR A  31      24.675  -9.071  21.114  1.00 14.04           C  
ATOM    484  OH  TYR A  31      23.416  -9.606  20.990  1.00 14.04           O  
ATOM    485  H   TYR A  31      26.729  -5.769  20.109  1.00 15.56           H  
ATOM    486  HA  TYR A  31      29.706  -5.763  20.443  1.00 15.42           H  
ATOM    487 1HB  TYR A  31      29.348  -8.086  21.433  1.00 16.85           H  
ATOM    488 2HB  TYR A  31      28.637  -6.801  22.413  1.00 16.85           H  
ATOM    489  HD1 TYR A  31      27.818  -9.620  20.066  1.00 16.85           H  
ATOM    490  HD2 TYR A  31      26.308  -6.527  22.576  1.00 16.85           H  
ATOM    491  HE1 TYR A  31      25.575 -10.571  19.870  1.00 16.85           H  
ATOM    492  HE2 TYR A  31      24.041  -7.464  22.379  1.00 16.85           H  
ATOM    493  HH  TYR A  31      22.778  -9.037  21.431  1.00 16.85           H  
ATOM    494  N   VAL A  32      28.501  -6.385  17.932  1.00 12.65           N  
ATOM    495  CA  VAL A  32      28.640  -6.920  16.597  1.00 12.64           C  
ATOM    496  C   VAL A  32      29.322  -5.862  15.760  1.00 12.39           C  
ATOM    497  O   VAL A  32      30.323  -6.121  15.093  1.00 12.32           O  
ATOM    498  CB  VAL A  32      27.293  -7.296  15.952  1.00 13.70           C  
ATOM    499  CG1 VAL A  32      27.545  -7.832  14.527  1.00 13.70           C  
ATOM    500  CG2 VAL A  32      26.556  -8.314  16.810  1.00 13.70           C  
ATOM    501  H   VAL A  32      28.093  -5.454  18.060  1.00 15.18           H  
ATOM    502  HA  VAL A  32      29.273  -7.807  16.626  1.00 15.17           H  
ATOM    503  HB  VAL A  32      26.692  -6.419  15.856  1.00 16.44           H  
ATOM    504 1HG1 VAL A  32      26.610  -8.092  14.068  1.00 16.44           H  
ATOM    505 2HG1 VAL A  32      28.040  -7.086  13.917  1.00 16.44           H  
ATOM    506 3HG1 VAL A  32      28.171  -8.716  14.585  1.00 16.44           H  
ATOM    507 1HG2 VAL A  32      25.601  -8.567  16.341  1.00 16.44           H  
ATOM    508 2HG2 VAL A  32      27.162  -9.213  16.908  1.00 16.44           H  
ATOM    509 3HG2 VAL A  32      26.367  -7.899  17.795  1.00 16.44           H  
ATOM    510  N   VAL A  33      28.716  -4.675  15.764  1.00 12.34           N  
ATOM    511  CA  VAL A  33      29.149  -3.568  14.938  1.00 12.24           C  
ATOM    512  C   VAL A  33      29.971  -2.566  15.736  1.00 12.19           C  
ATOM    513  O   VAL A  33      29.546  -2.123  16.798  1.00 12.36           O  
ATOM    514  CB  VAL A  33      27.900  -2.862  14.354  1.00 13.18           C  
ATOM    515  CG1 VAL A  33      28.296  -1.663  13.481  1.00 13.18           C  
ATOM    516  CG2 VAL A  33      27.071  -3.863  13.561  1.00 13.18           C  
ATOM    517  H   VAL A  33      27.904  -4.537  16.371  1.00 14.81           H  
ATOM    518  HA  VAL A  33      29.765  -3.950  14.128  1.00 14.69           H  
ATOM    519  HB  VAL A  33      27.293  -2.479  15.177  1.00 15.82           H  
ATOM    520 1HG1 VAL A  33      27.388  -1.187  13.106  1.00 15.82           H  
ATOM    521 2HG1 VAL A  33      28.853  -0.940  14.055  1.00 15.82           H  
ATOM    522 3HG1 VAL A  33      28.904  -1.996  12.652  1.00 15.82           H  
ATOM    523 1HG2 VAL A  33      26.183  -3.371  13.170  1.00 15.82           H  
ATOM    524 2HG2 VAL A  33      27.643  -4.250  12.749  1.00 15.82           H  
ATOM    525 3HG2 VAL A  33      26.761  -4.686  14.194  1.00 15.82           H  
ATOM    526  N   ASP A  34      31.160  -2.244  15.244  1.00 12.16           N  
ATOM    527  CA  ASP A  34      32.018  -1.252  15.879  1.00 12.31           C  
ATOM    528  C   ASP A  34      31.562   0.111  15.413  1.00 12.32           C  
ATOM    529  O   ASP A  34      31.000   0.221  14.325  1.00 12.19           O  
ATOM    530  CB  ASP A  34      33.479  -1.456  15.490  1.00 13.17           C  
ATOM    531  CG  ASP A  34      34.114  -2.697  16.096  1.00 13.17           C  
ATOM    532  OD1 ASP A  34      33.679  -3.147  17.129  1.00 13.17           O  
ATOM    533  OD2 ASP A  34      35.032  -3.191  15.500  1.00 13.17           O  
ATOM    534  H   ASP A  34      31.472  -2.687  14.392  1.00 14.59           H  
ATOM    535  HA  ASP A  34      31.908  -1.315  16.962  1.00 14.77           H  
ATOM    536 1HB  ASP A  34      33.555  -1.522  14.405  1.00 15.80           H  
ATOM    537 2HB  ASP A  34      34.054  -0.581  15.796  1.00 15.80           H  
ATOM    538  N   ASP A  35      31.826   1.163  16.178  1.00 12.56           N  
ATOM    539  CA  ASP A  35      31.435   2.474  15.685  1.00 12.60           C  
ATOM    540  C   ASP A  35      32.090   2.780  14.323  1.00 12.46           C  
ATOM    541  O   ASP A  35      33.304   2.618  14.181  1.00 12.56           O  
ATOM    542  CB  ASP A  35      31.833   3.581  16.668  1.00 13.63           C  
ATOM    543  CG  ASP A  35      30.977   3.654  17.936  1.00 13.63           C  
ATOM    544  OD1 ASP A  35      29.918   3.074  17.971  1.00 13.63           O  
ATOM    545  OD2 ASP A  35      31.401   4.291  18.861  1.00 13.63           O  
ATOM    546  H   ASP A  35      32.270   1.052  17.081  1.00 15.07           H  
ATOM    547  HA  ASP A  35      30.359   2.466  15.630  1.00 15.12           H  
ATOM    548 1HB  ASP A  35      32.875   3.450  16.955  1.00 16.36           H  
ATOM    549 2HB  ASP A  35      31.760   4.549  16.154  1.00 16.36           H  
ATOM    550  N   PRO A  36      31.309   3.203  13.312  1.00 12.32           N  
ATOM    551  CA  PRO A  36      31.699   3.610  11.974  1.00 12.25           C  
ATOM    552  C   PRO A  36      32.193   5.051  11.972  1.00 12.51           C  
ATOM    553  O   PRO A  36      32.169   5.712  13.010  1.00 12.73           O  
ATOM    554  CB  PRO A  36      30.409   3.453  11.208  1.00 13.38           C  
ATOM    555  CG  PRO A  36      29.385   3.783  12.188  1.00 13.38           C  
ATOM    556  CD  PRO A  36      29.862   3.225  13.484  1.00 13.38           C  
ATOM    557  HA  PRO A  36      32.473   2.931  11.588  1.00 14.70           H  
ATOM    558 1HB  PRO A  36      30.399   4.131  10.372  1.00 16.06           H  
ATOM    559 2HB  PRO A  36      30.328   2.438  10.795  1.00 16.06           H  
ATOM    560 1HG  PRO A  36      29.220   4.874  12.213  1.00 16.06           H  
ATOM    561 2HG  PRO A  36      28.482   3.340  11.871  1.00 16.06           H  
ATOM    562 1HD  PRO A  36      29.582   3.911  14.264  1.00 16.06           H  
ATOM    563 2HD  PRO A  36      29.454   2.204  13.623  1.00 16.06           H  
ATOM    564  N   CYS A  37      32.651   5.528  10.819  1.00 12.59           N  
ATOM    565  CA  CYS A  37      33.074   6.913  10.667  1.00 12.89           C  
ATOM    566  C   CYS A  37      31.890   7.890  10.662  1.00 12.80           C  
ATOM    567  O   CYS A  37      30.982   7.732   9.852  1.00 12.60           O  
ATOM    568  CB  CYS A  37      33.821   7.114   9.356  1.00 13.93           C  
ATOM    569  SG  CYS A  37      34.375   8.830   9.102  1.00 13.93           S  
ATOM    570  H   CYS A  37      32.641   4.920   9.991  1.00 15.11           H  
ATOM    571  HA  CYS A  37      33.772   7.125  11.465  1.00 15.47           H  
ATOM    572 1HB  CYS A  37      34.695   6.462   9.324  1.00 16.72           H  
ATOM    573 2HB  CYS A  37      33.174   6.836   8.523  1.00 16.72           H  
ATOM    574  HG  CYS A  37      33.161   9.437   9.263  1.00 16.72           H  
ATOM    575  N   PRO A  38      31.856   8.922  11.517  1.00 13.07           N  
ATOM    576  CA  PRO A  38      30.817   9.933  11.529  1.00 13.12           C  
ATOM    577  C   PRO A  38      30.745  10.612  10.170  1.00 12.98           C  
ATOM    578  O   PRO A  38      31.778  10.816   9.526  1.00 12.81           O  
ATOM    579  CB  PRO A  38      31.291  10.900  12.616  1.00 14.68           C  
ATOM    580  CG  PRO A  38      32.165  10.055  13.520  1.00 14.68           C  
ATOM    581  CD  PRO A  38      32.855   9.071  12.594  1.00 14.68           C  
ATOM    582  HA  PRO A  38      29.853   9.466  11.790  1.00 15.74           H  
ATOM    583 1HB  PRO A  38      31.831  11.732  12.151  1.00 17.62           H  
ATOM    584 2HB  PRO A  38      30.426  11.336  13.138  1.00 17.62           H  
ATOM    585 1HG  PRO A  38      32.873  10.691  14.072  1.00 17.62           H  
ATOM    586 2HG  PRO A  38      31.542   9.545  14.276  1.00 17.62           H  
ATOM    587 1HD  PRO A  38      33.802   9.476  12.206  1.00 17.62           H  
ATOM    588 2HD  PRO A  38      32.984   8.133  13.162  1.00 17.62           H  
ATOM    589  N   ILE A  39      29.544  10.993   9.756  1.00 13.14           N  
ATOM    590  CA  ILE A  39      29.360  11.674   8.487  1.00 13.16           C  
ATOM    591  C   ILE A  39      29.162  13.160   8.712  1.00 12.94           C  
ATOM    592  O   ILE A  39      28.167  13.580   9.296  1.00 12.64           O  
ATOM    593  CB  ILE A  39      28.154  11.077   7.724  1.00 14.42           C  
ATOM    594  CG1 ILE A  39      28.425   9.570   7.453  1.00 14.42           C  
ATOM    595  CG2 ILE A  39      27.864  11.861   6.416  1.00 14.42           C  
ATOM    596  CD1 ILE A  39      27.229   8.825   6.924  1.00 14.42           C  
ATOM    597  H   ILE A  39      28.738  10.803  10.337  1.00 15.77           H  
ATOM    598  HA  ILE A  39      30.256  11.533   7.883  1.00 15.79           H  
ATOM    599  HB  ILE A  39      27.272  11.135   8.361  1.00 17.30           H  
ATOM    600 1HG1 ILE A  39      29.239   9.474   6.738  1.00 17.30           H  
ATOM    601 2HG1 ILE A  39      28.732   9.089   8.387  1.00 17.30           H  
ATOM    602 1HG2 ILE A  39      27.003  11.446   5.903  1.00 17.30           H  
ATOM    603 2HG2 ILE A  39      27.643  12.893   6.649  1.00 17.30           H  
ATOM    604 3HG2 ILE A  39      28.719  11.808   5.766  1.00 17.30           H  
ATOM    605 1HD1 ILE A  39      27.475   7.788   6.770  1.00 17.30           H  
ATOM    606 2HD1 ILE A  39      26.429   8.896   7.640  1.00 17.30           H  
ATOM    607 3HD1 ILE A  39      26.906   9.241   5.979  1.00 17.30           H  
ATOM    608  N   HIS A  40      30.093  13.944   8.182  1.00 13.15           N  
ATOM    609  CA  HIS A  40      30.123  15.400   8.322  1.00 13.13           C  
ATOM    610  C   HIS A  40      29.688  16.099   7.039  1.00 12.91           C  
ATOM    611  O   HIS A  40      30.055  17.246   6.776  1.00 12.88           O  
ATOM    612  CB  HIS A  40      31.537  15.847   8.693  1.00 14.39           C  
ATOM    613  CG  HIS A  40      31.999  15.336  10.023  1.00 14.39           C  
ATOM    614  ND1 HIS A  40      31.584  15.889  11.217  1.00 14.39           N  
ATOM    615  CD2 HIS A  40      32.830  14.318  10.348  1.00 14.39           C  
ATOM    616  CE1 HIS A  40      32.147  15.237  12.217  1.00 14.39           C  
ATOM    617  NE2 HIS A  40      32.910  14.285  11.716  1.00 14.39           N  
ATOM    618  H   HIS A  40      30.877  13.489   7.736  1.00 15.78           H  
ATOM    619  HA  HIS A  40      29.443  15.706   9.118  1.00 15.76           H  
ATOM    620 1HB  HIS A  40      32.238  15.502   7.931  1.00 17.27           H  
ATOM    621 2HB  HIS A  40      31.584  16.935   8.713  1.00 17.27           H  
ATOM    622  HD2 HIS A  40      33.345  13.651   9.655  1.00 17.27           H  
ATOM    623  HE1 HIS A  40      32.007  15.450  13.277  1.00 17.27           H  
ATOM    624  HE2 HIS A  40      33.465  13.631  12.248  1.00 17.27           H  
ATOM    625  N   PHE A  41      28.944  15.379   6.220  1.00 12.84           N  
ATOM    626  CA  PHE A  41      28.447  15.900   4.965  1.00 12.76           C  
ATOM    627  C   PHE A  41      26.996  16.308   5.087  1.00 12.40           C  
ATOM    628  O   PHE A  41      26.187  15.635   5.725  1.00 12.43           O  
ATOM    629  CB  PHE A  41      28.630  14.871   3.856  1.00 13.89           C  
ATOM    630  CG  PHE A  41      30.063  14.662   3.526  1.00 13.89           C  
ATOM    631  CD1 PHE A  41      30.810  13.738   4.209  1.00 13.89           C  
ATOM    632  CD2 PHE A  41      30.675  15.400   2.534  1.00 13.89           C  
ATOM    633  CE1 PHE A  41      32.134  13.538   3.912  1.00 13.89           C  
ATOM    634  CE2 PHE A  41      32.005  15.204   2.235  1.00 13.89           C  
ATOM    635  CZ  PHE A  41      32.731  14.267   2.928  1.00 13.89           C  
ATOM    636  H   PHE A  41      28.696  14.447   6.509  1.00 15.41           H  
ATOM    637  HA  PHE A  41      29.027  16.787   4.704  1.00 15.31           H  
ATOM    638 1HB  PHE A  41      28.195  13.921   4.152  1.00 16.67           H  
ATOM    639 2HB  PHE A  41      28.113  15.200   2.952  1.00 16.67           H  
ATOM    640  HD1 PHE A  41      30.346  13.159   4.993  1.00 16.67           H  
ATOM    641  HD2 PHE A  41      30.095  16.143   1.980  1.00 16.67           H  
ATOM    642  HE1 PHE A  41      32.709  12.796   4.464  1.00 16.67           H  
ATOM    643  HE2 PHE A  41      32.482  15.791   1.446  1.00 16.67           H  
ATOM    644  HZ  PHE A  41      33.782  14.107   2.695  1.00 16.67           H  
ATOM    645  N   TYR A  42      26.675  17.419   4.440  1.00 12.25           N  
ATOM    646  CA  TYR A  42      25.338  17.996   4.423  1.00 12.12           C  
ATOM    647  C   TYR A  42      24.839  18.104   2.991  1.00 11.92           C  
ATOM    648  O   TYR A  42      24.115  19.030   2.620  1.00 11.92           O  
ATOM    649  CB  TYR A  42      25.375  19.327   5.163  1.00 13.02           C  
ATOM    650  CG  TYR A  42      25.856  19.097   6.585  1.00 13.02           C  
ATOM    651  CD1 TYR A  42      27.193  19.302   6.912  1.00 13.02           C  
ATOM    652  CD2 TYR A  42      24.978  18.635   7.546  1.00 13.02           C  
ATOM    653  CE1 TYR A  42      27.640  19.047   8.188  1.00 13.02           C  
ATOM    654  CE2 TYR A  42      25.427  18.383   8.822  1.00 13.02           C  
ATOM    655  CZ  TYR A  42      26.752  18.583   9.142  1.00 13.02           C  
ATOM    656  OH  TYR A  42      27.189  18.312  10.417  1.00 13.02           O  
ATOM    657  H   TYR A  42      27.408  17.898   3.935  1.00 14.70           H  
ATOM    658  HA  TYR A  42      24.662  17.326   4.955  1.00 14.54           H  
ATOM    659 1HB  TYR A  42      26.052  20.021   4.665  1.00 15.62           H  
ATOM    660 2HB  TYR A  42      24.381  19.772   5.193  1.00 15.62           H  
ATOM    661  HD1 TYR A  42      27.894  19.655   6.156  1.00 15.62           H  
ATOM    662  HD2 TYR A  42      23.932  18.463   7.292  1.00 15.62           H  
ATOM    663  HE1 TYR A  42      28.691  19.199   8.436  1.00 15.62           H  
ATOM    664  HE2 TYR A  42      24.736  18.013   9.579  1.00 15.62           H  
ATOM    665  HH  TYR A  42      28.130  18.495  10.486  1.00 15.62           H  
ATOM    666  N   SER A  43      25.277  17.146   2.194  1.00 12.02           N  
ATOM    667  CA  SER A  43      24.997  17.018   0.777  1.00 12.08           C  
ATOM    668  C   SER A  43      24.866  15.544   0.417  1.00 11.70           C  
ATOM    669  O   SER A  43      24.935  14.675   1.288  1.00 11.90           O  
ATOM    670  CB  SER A  43      26.093  17.692  -0.028  1.00 12.89           C  
ATOM    671  OG  SER A  43      27.331  17.056   0.161  1.00 12.89           O  
ATOM    672  H   SER A  43      25.861  16.438   2.612  1.00 14.42           H  
ATOM    673  HA  SER A  43      24.049  17.510   0.559  1.00 14.50           H  
ATOM    674 1HB  SER A  43      25.831  17.673  -1.084  1.00 15.47           H  
ATOM    675 2HB  SER A  43      26.168  18.738   0.268  1.00 15.47           H  
ATOM    676  HG  SER A  43      27.916  17.412  -0.514  1.00 15.47           H  
ATOM    677  N   LYS A  44      24.598  15.247  -0.849  1.00 11.34           N  
ATOM    678  CA  LYS A  44      24.388  13.858  -1.245  1.00 11.18           C  
ATOM    679  C   LYS A  44      25.718  13.139  -1.419  1.00 11.18           C  
ATOM    680  O   LYS A  44      26.619  13.634  -2.097  1.00 11.52           O  
ATOM    681  CB  LYS A  44      23.570  13.785  -2.536  1.00 11.71           C  
ATOM    682  CG  LYS A  44      22.047  13.983  -2.367  1.00 11.71           C  
ATOM    683  CD  LYS A  44      21.623  15.459  -2.264  1.00 11.71           C  
ATOM    684  CE  LYS A  44      20.096  15.580  -2.198  1.00 11.71           C  
ATOM    685  NZ  LYS A  44      19.640  16.998  -2.054  1.00 11.71           N  
ATOM    686  H   LYS A  44      24.555  15.982  -1.538  1.00 13.61           H  
ATOM    687  HA  LYS A  44      23.838  13.348  -0.455  1.00 13.42           H  
ATOM    688 1HB  LYS A  44      23.939  14.519  -3.251  1.00 14.05           H  
ATOM    689 2HB  LYS A  44      23.712  12.800  -2.983  1.00 14.05           H  
ATOM    690 1HG  LYS A  44      21.530  13.520  -3.201  1.00 14.05           H  
ATOM    691 2HG  LYS A  44      21.739  13.489  -1.457  1.00 14.05           H  
ATOM    692 1HD  LYS A  44      22.031  15.906  -1.362  1.00 14.05           H  
ATOM    693 2HD  LYS A  44      21.989  16.013  -3.130  1.00 14.05           H  
ATOM    694 1HE  LYS A  44      19.670  15.164  -3.111  1.00 14.05           H  
ATOM    695 2HE  LYS A  44      19.733  15.005  -1.345  1.00 14.05           H  
ATOM    696 1HZ  LYS A  44      18.630  17.023  -2.014  1.00 14.05           H  
ATOM    697 2HZ  LYS A  44      20.017  17.391  -1.203  1.00 14.05           H  
ATOM    698 3HZ  LYS A  44      19.956  17.542  -2.845  1.00 14.05           H  
ATOM    699  N   TRP A  45      25.833  11.973  -0.790  1.00 10.99           N  
ATOM    700  CA  TRP A  45      27.049  11.159  -0.826  1.00 11.11           C  
ATOM    701  C   TRP A  45      26.777   9.659  -0.698  1.00 10.67           C  
ATOM    702  O   TRP A  45      26.049   9.221   0.195  1.00 10.63           O  
ATOM    703  CB  TRP A  45      27.962  11.577   0.331  1.00 11.51           C  
ATOM    704  CG  TRP A  45      29.294  10.861   0.401  1.00 11.51           C  
ATOM    705  CD1 TRP A  45      30.043  10.369  -0.628  1.00 11.51           C  
ATOM    706  CD2 TRP A  45      30.035  10.569   1.596  1.00 11.51           C  
ATOM    707  NE1 TRP A  45      31.177   9.800  -0.154  1.00 11.51           N  
ATOM    708  CE2 TRP A  45      31.199   9.914   1.201  1.00 11.51           C  
ATOM    709  CE3 TRP A  45      29.810  10.805   2.950  1.00 11.51           C  
ATOM    710  CZ2 TRP A  45      32.141   9.492   2.110  1.00 11.51           C  
ATOM    711  CZ3 TRP A  45      30.761  10.378   3.867  1.00 11.51           C  
ATOM    712  CH2 TRP A  45      31.894   9.742   3.456  1.00 11.51           C  
ATOM    713  H   TRP A  45      25.032  11.656  -0.247  1.00 13.19           H  
ATOM    714  HA  TRP A  45      27.553  11.340  -1.771  1.00 13.33           H  
ATOM    715 1HB  TRP A  45      28.150  12.645   0.272  1.00 13.81           H  
ATOM    716 2HB  TRP A  45      27.438  11.400   1.269  1.00 13.81           H  
ATOM    717  HD1 TRP A  45      29.784  10.413  -1.681  1.00 13.81           H  
ATOM    718  HE1 TRP A  45      31.886   9.357  -0.748  1.00 13.81           H  
ATOM    719  HE3 TRP A  45      28.908  11.314   3.282  1.00 13.81           H  
ATOM    720  HZ2 TRP A  45      33.049   8.980   1.799  1.00 13.81           H  
ATOM    721  HZ3 TRP A  45      30.583  10.561   4.922  1.00 13.81           H  
ATOM    722  HH2 TRP A  45      32.620   9.418   4.200  1.00 13.81           H  
ATOM    723  N   TYR A  46      27.354   8.851  -1.575  1.00 10.78           N  
ATOM    724  CA  TYR A  46      27.198   7.416  -1.421  1.00 10.68           C  
ATOM    725  C   TYR A  46      28.444   6.831  -0.778  1.00 10.74           C  
ATOM    726  O   TYR A  46      29.570   7.164  -1.149  1.00 11.09           O  
ATOM    727  CB  TYR A  46      26.991   6.750  -2.765  1.00 11.00           C  
ATOM    728  CG  TYR A  46      25.659   6.938  -3.472  1.00 11.00           C  
ATOM    729  CD1 TYR A  46      25.362   8.102  -4.114  1.00 11.00           C  
ATOM    730  CD2 TYR A  46      24.780   5.888  -3.562  1.00 11.00           C  
ATOM    731  CE1 TYR A  46      24.194   8.217  -4.826  1.00 11.00           C  
ATOM    732  CE2 TYR A  46      23.626   6.020  -4.311  1.00 11.00           C  
ATOM    733  CZ  TYR A  46      23.344   7.184  -4.934  1.00 11.00           C  
ATOM    734  OH  TYR A  46      22.204   7.333  -5.697  1.00 11.00           O  
ATOM    735  H   TYR A  46      27.931   9.196  -2.351  1.00 12.94           H  
ATOM    736  HA  TYR A  46      26.351   7.204  -0.769  1.00 12.82           H  
ATOM    737 1HB  TYR A  46      27.776   7.109  -3.435  1.00 13.20           H  
ATOM    738 2HB  TYR A  46      27.146   5.689  -2.634  1.00 13.20           H  
ATOM    739  HD1 TYR A  46      26.051   8.945  -4.070  1.00 13.20           H  
ATOM    740  HD2 TYR A  46      25.005   4.934  -3.079  1.00 13.20           H  
ATOM    741  HE1 TYR A  46      23.956   9.139  -5.329  1.00 13.20           H  
ATOM    742  HE2 TYR A  46      22.956   5.187  -4.418  1.00 13.20           H  
ATOM    743  HH  TYR A  46      22.195   8.248  -6.072  1.00 13.20           H  
ATOM    744  N   ILE A  47      28.243   5.899   0.140  1.00 10.69           N  
ATOM    745  CA  ILE A  47      29.354   5.231   0.784  1.00 10.81           C  
ATOM    746  C   ILE A  47      29.353   3.754   0.425  1.00 10.50           C  
ATOM    747  O   ILE A  47      28.308   3.117   0.437  1.00 10.75           O  
ATOM    748  CB  ILE A  47      29.280   5.383   2.315  1.00 11.08           C  
ATOM    749  CG1 ILE A  47      29.301   6.885   2.689  1.00 11.08           C  
ATOM    750  CG2 ILE A  47      30.472   4.611   2.989  1.00 11.08           C  
ATOM    751  CD1 ILE A  47      28.971   7.172   4.140  1.00 11.08           C  
ATOM    752  H   ILE A  47      27.293   5.675   0.452  1.00 12.83           H  
ATOM    753  HA  ILE A  47      30.286   5.667   0.428  1.00 12.97           H  
ATOM    754  HB  ILE A  47      28.339   4.985   2.659  1.00 13.30           H  
ATOM    755 1HG1 ILE A  47      30.273   7.293   2.453  1.00 13.30           H  
ATOM    756 2HG1 ILE A  47      28.557   7.406   2.082  1.00 13.30           H  
ATOM    757 1HG2 ILE A  47      30.423   4.700   4.048  1.00 13.30           H  
ATOM    758 2HG2 ILE A  47      30.434   3.555   2.744  1.00 13.30           H  
ATOM    759 3HG2 ILE A  47      31.419   5.020   2.640  1.00 13.30           H  
ATOM    760 1HD1 ILE A  47      28.978   8.239   4.301  1.00 13.30           H  
ATOM    761 2HD1 ILE A  47      27.992   6.790   4.368  1.00 13.30           H  
ATOM    762 3HD1 ILE A  47      29.697   6.715   4.792  1.00 13.30           H  
ATOM    763  N   ARG A  48      30.520   3.241   0.069  1.00 10.49           N  
ATOM    764  CA  ARG A  48      30.754   1.831  -0.241  1.00 10.52           C  
ATOM    765  C   ARG A  48      31.914   1.383   0.652  1.00 10.58           C  
ATOM    766  O   ARG A  48      32.813   2.187   0.912  1.00 10.92           O  
ATOM    767  CB  ARG A  48      31.124   1.663  -1.709  1.00 10.71           C  
ATOM    768  CG  ARG A  48      31.419   0.243  -2.180  1.00 10.71           C  
ATOM    769  CD  ARG A  48      31.949   0.224  -3.570  1.00 10.71           C  
ATOM    770  NE  ARG A  48      30.963   0.574  -4.589  1.00 10.71           N  
ATOM    771  CZ  ARG A  48      31.238   0.860  -5.876  1.00 10.71           C  
ATOM    772  NH1 ARG A  48      32.479   0.920  -6.334  1.00 10.71           N  
ATOM    773  NH2 ARG A  48      30.221   1.083  -6.669  1.00 10.71           N  
ATOM    774  H   ARG A  48      31.299   3.885   0.036  1.00 12.59           H  
ATOM    775  HA  ARG A  48      29.868   1.243   0.003  1.00 12.62           H  
ATOM    776 1HB  ARG A  48      30.310   2.040  -2.322  1.00 12.85           H  
ATOM    777 2HB  ARG A  48      31.988   2.267  -1.924  1.00 12.85           H  
ATOM    778 1HG  ARG A  48      32.173  -0.223  -1.552  1.00 12.85           H  
ATOM    779 2HG  ARG A  48      30.503  -0.348  -2.151  1.00 12.85           H  
ATOM    780 1HD  ARG A  48      32.778   0.919  -3.635  1.00 12.85           H  
ATOM    781 2HD  ARG A  48      32.313  -0.781  -3.788  1.00 12.85           H  
ATOM    782  HE  ARG A  48      29.966   0.593  -4.335  1.00 12.85           H  
ATOM    783 1HH1 ARG A  48      33.291   0.809  -5.707  1.00 12.85           H  
ATOM    784 2HH1 ARG A  48      32.650   1.144  -7.301  1.00 12.85           H  
ATOM    785 1HH2 ARG A  48      29.282   1.030  -6.247  1.00 12.85           H  
ATOM    786 2HH2 ARG A  48      30.356   1.299  -7.645  1.00 12.85           H  
ATOM    787  N   VAL A  49      31.931   0.120   1.110  1.00 10.68           N  
ATOM    788  CA  VAL A  49      33.052  -0.309   1.960  1.00 10.84           C  
ATOM    789  C   VAL A  49      34.043  -1.347   1.411  1.00 10.96           C  
ATOM    790  O   VAL A  49      33.716  -2.504   1.128  1.00 11.20           O  
ATOM    791  CB  VAL A  49      32.496  -0.821   3.319  1.00 11.11           C  
ATOM    792  CG1 VAL A  49      33.608  -1.375   4.225  1.00 11.11           C  
ATOM    793  CG2 VAL A  49      31.833   0.335   4.027  1.00 11.11           C  
ATOM    794  H   VAL A  49      31.164  -0.515   0.881  1.00 12.82           H  
ATOM    795  HA  VAL A  49      33.632   0.584   2.186  1.00 13.01           H  
ATOM    796  HB  VAL A  49      31.776  -1.595   3.147  1.00 13.33           H  
ATOM    797 1HG1 VAL A  49      33.171  -1.704   5.168  1.00 13.33           H  
ATOM    798 2HG1 VAL A  49      34.102  -2.224   3.755  1.00 13.33           H  
ATOM    799 3HG1 VAL A  49      34.342  -0.594   4.422  1.00 13.33           H  
ATOM    800 1HG2 VAL A  49      31.415   0.007   4.976  1.00 13.33           H  
ATOM    801 2HG2 VAL A  49      32.561   1.124   4.208  1.00 13.33           H  
ATOM    802 3HG2 VAL A  49      31.064   0.716   3.419  1.00 13.33           H  
ATOM    803  N   GLY A  50      35.295  -0.905   1.323  1.00 11.07           N  
ATOM    804  CA  GLY A  50      36.431  -1.730   0.930  1.00 11.35           C  
ATOM    805  C   GLY A  50      36.459  -2.206  -0.520  1.00 11.50           C  
ATOM    806  O   GLY A  50      35.529  -2.019  -1.309  1.00 11.84           O  
ATOM    807  H   GLY A  50      35.464   0.067   1.555  1.00 13.28           H  
ATOM    808 1HA  GLY A  50      37.346  -1.172   1.131  1.00 13.62           H  
ATOM    809 2HA  GLY A  50      36.465  -2.599   1.586  1.00 13.62           H  
ATOM    810  N   ALA A  51      37.502  -2.979  -0.830  1.00 11.47           N  
ATOM    811  CA  ALA A  51      37.693  -3.547  -2.164  1.00 11.78           C  
ATOM    812  C   ALA A  51      36.814  -4.774  -2.338  1.00 11.76           C  
ATOM    813  O   ALA A  51      36.721  -5.350  -3.423  1.00 11.63           O  
ATOM    814  CB  ALA A  51      39.148  -3.913  -2.384  1.00 12.37           C  
ATOM    815  H   ALA A  51      38.219  -3.126  -0.132  1.00 13.76           H  
ATOM    816  HA  ALA A  51      37.393  -2.801  -2.901  1.00 14.14           H  
ATOM    817 1HB  ALA A  51      39.274  -4.321  -3.387  1.00 14.84           H  
ATOM    818 2HB  ALA A  51      39.766  -3.023  -2.275  1.00 14.84           H  
ATOM    819 3HB  ALA A  51      39.450  -4.659  -1.651  1.00 14.84           H  
ATOM    820  N   ARG A  52      36.158  -5.144  -1.247  1.00 12.04           N  
ATOM    821  CA  ARG A  52      35.268  -6.277  -1.161  1.00 12.13           C  
ATOM    822  C   ARG A  52      33.820  -5.883  -1.428  1.00 11.75           C  
ATOM    823  O   ARG A  52      32.908  -6.686  -1.222  1.00 11.49           O  
ATOM    824  CB  ARG A  52      35.363  -6.936   0.188  1.00 12.95           C  
ATOM    825  CG  ARG A  52      36.676  -7.603   0.513  1.00 12.95           C  
ATOM    826  CD  ARG A  52      36.619  -8.239   1.855  1.00 12.95           C  
ATOM    827  NE  ARG A  52      35.659  -9.352   1.880  1.00 12.95           N  
ATOM    828  CZ  ARG A  52      35.160  -9.942   2.993  1.00 12.95           C  
ATOM    829  NH1 ARG A  52      35.501  -9.546   4.188  1.00 12.95           N  
ATOM    830  NH2 ARG A  52      34.307 -10.947   2.896  1.00 12.95           N  
ATOM    831  H   ARG A  52      36.306  -4.588  -0.421  1.00 14.45           H  
ATOM    832  HA  ARG A  52      35.569  -7.004  -1.916  1.00 14.56           H  
ATOM    833 1HB  ARG A  52      35.178  -6.190   0.951  1.00 15.54           H  
ATOM    834 2HB  ARG A  52      34.598  -7.682   0.255  1.00 15.54           H  
ATOM    835 1HG  ARG A  52      36.885  -8.373  -0.227  1.00 15.54           H  
ATOM    836 2HG  ARG A  52      37.476  -6.864   0.509  1.00 15.54           H  
ATOM    837 1HD  ARG A  52      37.605  -8.629   2.114  1.00 15.54           H  
ATOM    838 2HD  ARG A  52      36.314  -7.499   2.588  1.00 15.54           H  
ATOM    839  HE  ARG A  52      35.356  -9.721   0.986  1.00 15.54           H  
ATOM    840 1HH1 ARG A  52      36.151  -8.793   4.326  1.00 15.54           H  
ATOM    841 2HH1 ARG A  52      35.090 -10.050   4.993  1.00 15.54           H  
ATOM    842 1HH2 ARG A  52      34.014 -11.294   1.996  1.00 15.54           H  
ATOM    843 2HH2 ARG A  52      33.951 -11.368   3.773  1.00 15.54           H  
ATOM    844  N   LYS A  53      33.588  -4.636  -1.843  1.00 11.77           N  
ATOM    845  CA  LYS A  53      32.250  -4.201  -2.226  1.00 11.53           C  
ATOM    846  C   LYS A  53      31.207  -4.370  -1.125  1.00 10.88           C  
ATOM    847  O   LYS A  53      30.121  -4.911  -1.360  1.00 10.91           O  
ATOM    848  CB  LYS A  53      31.805  -4.949  -3.500  1.00 12.24           C  
ATOM    849  CG  LYS A  53      32.329  -4.369  -4.829  1.00 12.24           C  
ATOM    850  CD  LYS A  53      33.837  -4.609  -4.998  1.00 12.24           C  
ATOM    851  CE  LYS A  53      34.317  -4.288  -6.399  1.00 12.24           C  
ATOM    852  NZ  LYS A  53      35.802  -4.416  -6.511  1.00 12.24           N  
ATOM    853  H   LYS A  53      34.361  -3.966  -1.906  1.00 14.12           H  
ATOM    854  HA  LYS A  53      32.304  -3.135  -2.452  1.00 13.84           H  
ATOM    855 1HB  LYS A  53      32.133  -5.983  -3.459  1.00 14.69           H  
ATOM    856 2HB  LYS A  53      30.724  -4.976  -3.556  1.00 14.69           H  
ATOM    857 1HG  LYS A  53      31.800  -4.823  -5.666  1.00 14.69           H  
ATOM    858 2HG  LYS A  53      32.140  -3.296  -4.847  1.00 14.69           H  
ATOM    859 1HD  LYS A  53      34.391  -3.968  -4.316  1.00 14.69           H  
ATOM    860 2HD  LYS A  53      34.079  -5.647  -4.763  1.00 14.69           H  
ATOM    861 1HE  LYS A  53      33.849  -4.979  -7.099  1.00 14.69           H  
ATOM    862 2HE  LYS A  53      34.026  -3.271  -6.658  1.00 14.69           H  
ATOM    863 1HZ  LYS A  53      36.090  -4.204  -7.454  1.00 14.69           H  
ATOM    864 2HZ  LYS A  53      36.244  -3.767  -5.869  1.00 14.69           H  
ATOM    865 3HZ  LYS A  53      36.080  -5.364  -6.277  1.00 14.69           H  
ATOM    866  N   SER A  54      31.556  -3.930   0.075  1.00 10.69           N  
ATOM    867  CA  SER A  54      30.744  -3.947   1.277  1.00 10.55           C  
ATOM    868  C   SER A  54      30.496  -5.332   1.842  1.00 10.53           C  
ATOM    869  O   SER A  54      29.722  -5.475   2.796  1.00 10.77           O  
ATOM    870  CB  SER A  54      29.403  -3.266   1.065  1.00 10.83           C  
ATOM    871  OG  SER A  54      29.551  -1.959   0.545  1.00 10.83           O  
ATOM    872  H   SER A  54      32.477  -3.506   0.192  1.00 12.83           H  
ATOM    873  HA  SER A  54      31.285  -3.392   2.033  1.00 12.66           H  
ATOM    874 1HB  SER A  54      28.756  -3.859   0.430  1.00 13.00           H  
ATOM    875 2HB  SER A  54      28.912  -3.201   2.032  1.00 13.00           H  
ATOM    876  HG  SER A  54      29.265  -2.058  -0.391  1.00 13.00           H  
ATOM    877  N   ALA A  55      31.238  -6.344   1.390  1.00 10.30           N  
ATOM    878  CA  ALA A  55      31.040  -7.641   1.988  1.00 10.30           C  
ATOM    879  C   ALA A  55      31.220  -7.581   3.511  1.00 10.33           C  
ATOM    880  O   ALA A  55      30.476  -8.277   4.196  1.00 10.30           O  
ATOM    881  CB  ALA A  55      31.971  -8.671   1.383  1.00 10.42           C  
ATOM    882  H   ALA A  55      31.861  -6.239   0.583  1.00 12.36           H  
ATOM    883  HA  ALA A  55      30.013  -7.945   1.778  1.00 12.36           H  
ATOM    884 1HB  ALA A  55      31.765  -9.643   1.823  1.00 12.50           H  
ATOM    885 2HB  ALA A  55      31.805  -8.710   0.304  1.00 12.50           H  
ATOM    886 3HB  ALA A  55      32.974  -8.426   1.563  1.00 12.50           H  
ATOM    887  N   PRO A  56      32.195  -6.825   4.111  1.00 10.58           N  
ATOM    888  CA  PRO A  56      32.324  -6.685   5.553  1.00 10.73           C  
ATOM    889  C   PRO A  56      31.022  -6.254   6.241  1.00 10.65           C  
ATOM    890  O   PRO A  56      30.743  -6.684   7.361  1.00 10.96           O  
ATOM    891  CB  PRO A  56      33.414  -5.616   5.684  1.00 11.09           C  
ATOM    892  CG  PRO A  56      34.264  -5.798   4.453  1.00 11.09           C  
ATOM    893  CD  PRO A  56      33.287  -6.117   3.361  1.00 11.09           C  
ATOM    894  HA  PRO A  56      32.676  -7.647   5.967  1.00 12.88           H  
ATOM    895 1HB  PRO A  56      32.956  -4.615   5.740  1.00 13.31           H  
ATOM    896 2HB  PRO A  56      33.976  -5.764   6.618  1.00 13.31           H  
ATOM    897 1HG  PRO A  56      34.841  -4.880   4.252  1.00 13.31           H  
ATOM    898 2HG  PRO A  56      34.990  -6.602   4.621  1.00 13.31           H  
ATOM    899 1HD  PRO A  56      32.972  -5.165   2.934  1.00 13.31           H  
ATOM    900 2HD  PRO A  56      33.758  -6.755   2.647  1.00 13.31           H  
ATOM    901  N   LEU A  57      30.215  -5.401   5.580  1.00 10.63           N  
ATOM    902  CA  LEU A  57      28.952  -4.974   6.162  1.00 10.78           C  
ATOM    903  C   LEU A  57      28.031  -6.157   6.223  1.00 10.66           C  
ATOM    904  O   LEU A  57      27.278  -6.341   7.188  1.00 10.95           O  
ATOM    905  CB  LEU A  57      28.316  -3.796   5.418  1.00 11.03           C  
ATOM    906  CG  LEU A  57      26.989  -3.279   6.064  1.00 11.03           C  
ATOM    907  CD1 LEU A  57      26.855  -1.791   5.884  1.00 11.03           C  
ATOM    908  CD2 LEU A  57      25.816  -3.922   5.388  1.00 11.03           C  
ATOM    909  H   LEU A  57      30.421  -5.065   4.642  1.00 12.76           H  
ATOM    910  HA  LEU A  57      29.140  -4.644   7.181  1.00 12.94           H  
ATOM    911 1HB  LEU A  57      29.031  -2.974   5.391  1.00 13.24           H  
ATOM    912 2HB  LEU A  57      28.106  -4.107   4.394  1.00 13.24           H  
ATOM    913  HG  LEU A  57      26.988  -3.519   7.123  1.00 13.24           H  
ATOM    914 1HD1 LEU A  57      25.924  -1.447   6.339  1.00 13.24           H  
ATOM    915 2HD1 LEU A  57      27.693  -1.283   6.353  1.00 13.24           H  
ATOM    916 3HD1 LEU A  57      26.839  -1.578   4.847  1.00 13.24           H  
ATOM    917 1HD2 LEU A  57      24.904  -3.554   5.846  1.00 13.24           H  
ATOM    918 2HD2 LEU A  57      25.837  -3.662   4.334  1.00 13.24           H  
ATOM    919 3HD2 LEU A  57      25.830  -4.981   5.471  1.00 13.24           H  
ATOM    920  N   ILE A  58      28.016  -6.919   5.134  1.00 10.60           N  
ATOM    921  CA  ILE A  58      27.153  -8.072   5.093  1.00 10.61           C  
ATOM    922  C   ILE A  58      27.624  -9.045   6.176  1.00 10.61           C  
ATOM    923  O   ILE A  58      26.787  -9.606   6.878  1.00 10.93           O  
ATOM    924  CB  ILE A  58      27.056  -8.749   3.707  1.00 10.85           C  
ATOM    925  CG1 ILE A  58      26.055  -7.953   2.750  1.00 10.85           C  
ATOM    926  CG2 ILE A  58      26.526 -10.204   3.866  1.00 10.85           C  
ATOM    927  CD1 ILE A  58      26.445  -6.508   2.379  1.00 10.85           C  
ATOM    928  H   ILE A  58      28.630  -6.668   4.350  1.00 12.72           H  
ATOM    929  HA  ILE A  58      26.147  -7.755   5.341  1.00 12.73           H  
ATOM    930  HB  ILE A  58      28.036  -8.761   3.236  1.00 13.02           H  
ATOM    931 1HG1 ILE A  58      25.956  -8.513   1.841  1.00 13.02           H  
ATOM    932 2HG1 ILE A  58      25.076  -7.922   3.232  1.00 13.02           H  
ATOM    933 1HG2 ILE A  58      26.443 -10.678   2.898  1.00 13.02           H  
ATOM    934 2HG2 ILE A  58      27.194 -10.800   4.482  1.00 13.02           H  
ATOM    935 3HG2 ILE A  58      25.536 -10.188   4.327  1.00 13.02           H  
ATOM    936 1HD1 ILE A  58      25.681  -6.092   1.717  1.00 13.02           H  
ATOM    937 2HD1 ILE A  58      26.511  -5.894   3.260  1.00 13.02           H  
ATOM    938 3HD1 ILE A  58      27.408  -6.507   1.865  1.00 13.02           H  
ATOM    939  N   GLU A  59      28.941  -9.238   6.354  1.00 10.63           N  
ATOM    940  CA  GLU A  59      29.393 -10.154   7.404  1.00 10.72           C  
ATOM    941  C   GLU A  59      28.857  -9.697   8.766  1.00 10.53           C  
ATOM    942  O   GLU A  59      28.433 -10.530   9.577  1.00 10.77           O  
ATOM    943  CB  GLU A  59      30.922 -10.221   7.499  1.00 10.97           C  
ATOM    944  CG  GLU A  59      31.651 -10.901   6.348  1.00 10.97           C  
ATOM    945  CD  GLU A  59      33.148 -10.921   6.585  1.00 10.97           C  
ATOM    946  OE1 GLU A  59      33.571 -10.354   7.562  1.00 10.97           O  
ATOM    947  OE2 GLU A  59      33.873 -11.474   5.786  1.00 10.97           O  
ATOM    948  H   GLU A  59      29.609  -8.779   5.730  1.00 12.76           H  
ATOM    949  HA  GLU A  59      29.004 -11.149   7.192  1.00 12.86           H  
ATOM    950 1HB  GLU A  59      31.316  -9.211   7.577  1.00 13.16           H  
ATOM    951 2HB  GLU A  59      31.199 -10.743   8.415  1.00 13.16           H  
ATOM    952 1HG  GLU A  59      31.287 -11.922   6.246  1.00 13.16           H  
ATOM    953 2HG  GLU A  59      31.434 -10.367   5.424  1.00 13.16           H  
ATOM    954  N   LEU A  60      28.847  -8.378   9.019  1.00 10.56           N  
ATOM    955  CA  LEU A  60      28.280  -7.892  10.270  1.00 10.57           C  
ATOM    956  C   LEU A  60      26.800  -8.234  10.319  1.00 10.60           C  
ATOM    957  O   LEU A  60      26.327  -8.748  11.332  1.00 10.95           O  
ATOM    958  CB  LEU A  60      28.440  -6.366  10.393  1.00 10.79           C  
ATOM    959  CG  LEU A  60      29.865  -5.812  10.612  1.00 10.79           C  
ATOM    960  CD1 LEU A  60      29.844  -4.286  10.451  1.00 10.79           C  
ATOM    961  CD2 LEU A  60      30.337  -6.174  12.007  1.00 10.79           C  
ATOM    962  H   LEU A  60      29.297  -7.738   8.356  1.00 12.67           H  
ATOM    963  HA  LEU A  60      28.771  -8.396  11.096  1.00 12.68           H  
ATOM    964 1HB  LEU A  60      28.053  -5.909   9.490  1.00 12.95           H  
ATOM    965 2HB  LEU A  60      27.821  -6.034  11.223  1.00 12.95           H  
ATOM    966  HG  LEU A  60      30.545  -6.231   9.870  1.00 12.95           H  
ATOM    967 1HD1 LEU A  60      30.846  -3.892  10.604  1.00 12.95           H  
ATOM    968 2HD1 LEU A  60      29.506  -4.029   9.451  1.00 12.95           H  
ATOM    969 3HD1 LEU A  60      29.180  -3.852  11.170  1.00 12.95           H  
ATOM    970 1HD2 LEU A  60      31.334  -5.773  12.175  1.00 12.95           H  
ATOM    971 2HD2 LEU A  60      29.657  -5.751  12.722  1.00 12.95           H  
ATOM    972 3HD2 LEU A  60      30.368  -7.249  12.141  1.00 12.95           H  
ATOM    973  N   CYS A  61      26.096  -8.064   9.195  1.00 10.55           N  
ATOM    974  CA  CYS A  61      24.666  -8.351   9.126  1.00 10.70           C  
ATOM    975  C   CYS A  61      24.389  -9.823   9.414  1.00 10.58           C  
ATOM    976  O   CYS A  61      23.370 -10.149  10.031  1.00 10.71           O  
ATOM    977  CB  CYS A  61      24.092  -8.011   7.752  1.00 10.92           C  
ATOM    978  SG  CYS A  61      24.091  -6.257   7.371  1.00 10.92           S  
ATOM    979  H   CYS A  61      26.561  -7.625   8.396  1.00 12.66           H  
ATOM    980  HA  CYS A  61      24.158  -7.740   9.873  1.00 12.84           H  
ATOM    981 1HB  CYS A  61      24.633  -8.529   6.983  1.00 13.10           H  
ATOM    982 2HB  CYS A  61      23.064  -8.357   7.707  1.00 13.10           H  
ATOM    983  HG  CYS A  61      25.446  -6.128   7.285  1.00 13.10           H  
ATOM    984  N   VAL A  62      25.295 -10.711   8.985  1.00 10.82           N  
ATOM    985  CA  VAL A  62      25.132 -12.136   9.233  1.00 10.89           C  
ATOM    986  C   VAL A  62      25.159 -12.386  10.734  1.00 10.81           C  
ATOM    987  O   VAL A  62      24.316 -13.130  11.253  1.00 11.19           O  
ATOM    988  CB  VAL A  62      26.241 -12.979   8.548  1.00 11.22           C  
ATOM    989  CG1 VAL A  62      26.154 -14.459   9.008  1.00 11.22           C  
ATOM    990  CG2 VAL A  62      26.089 -12.879   7.020  1.00 11.22           C  
ATOM    991  H   VAL A  62      26.082 -10.356   8.434  1.00 12.98           H  
ATOM    992  HA  VAL A  62      24.166 -12.443   8.841  1.00 13.07           H  
ATOM    993  HB  VAL A  62      27.217 -12.601   8.840  1.00 13.46           H  
ATOM    994 1HG1 VAL A  62      26.940 -15.033   8.523  1.00 13.46           H  
ATOM    995 2HG1 VAL A  62      26.285 -14.530  10.087  1.00 13.46           H  
ATOM    996 3HG1 VAL A  62      25.200 -14.866   8.750  1.00 13.46           H  
ATOM    997 1HG2 VAL A  62      26.865 -13.462   6.529  1.00 13.46           H  
ATOM    998 2HG2 VAL A  62      25.127 -13.248   6.731  1.00 13.46           H  
ATOM    999 3HG2 VAL A  62      26.166 -11.862   6.711  1.00 13.46           H  
ATOM   1000  N   ASP A  63      26.149 -11.797  11.424  1.00 10.62           N  
ATOM   1001  CA  ASP A  63      26.258 -11.936  12.877  1.00 10.76           C  
ATOM   1002  C   ASP A  63      25.085 -11.291  13.616  1.00 10.79           C  
ATOM   1003  O   ASP A  63      24.622 -11.824  14.628  1.00 10.92           O  
ATOM   1004  CB  ASP A  63      27.565 -11.339  13.393  1.00 11.01           C  
ATOM   1005  CG  ASP A  63      28.821 -12.169  13.098  1.00 11.01           C  
ATOM   1006  OD1 ASP A  63      28.715 -13.326  12.758  1.00 11.01           O  
ATOM   1007  OD2 ASP A  63      29.889 -11.620  13.236  1.00 11.01           O  
ATOM   1008  H   ASP A  63      26.857 -11.260  10.904  1.00 12.74           H  
ATOM   1009  HA  ASP A  63      26.261 -12.999  13.112  1.00 12.91           H  
ATOM   1010 1HB  ASP A  63      27.699 -10.365  12.921  1.00 13.21           H  
ATOM   1011 2HB  ASP A  63      27.490 -11.175  14.468  1.00 13.21           H  
ATOM   1012  N   GLU A  64      24.586 -10.159  13.107  1.00 10.81           N  
ATOM   1013  CA  GLU A  64      23.455  -9.482  13.735  1.00 11.06           C  
ATOM   1014  C   GLU A  64      22.192 -10.345  13.657  1.00 11.17           C  
ATOM   1015  O   GLU A  64      21.456 -10.508  14.632  1.00 11.45           O  
ATOM   1016  CB  GLU A  64      23.116  -8.174  12.998  1.00 11.39           C  
ATOM   1017  CG  GLU A  64      24.122  -7.042  13.078  1.00 11.39           C  
ATOM   1018  CD  GLU A  64      23.699  -5.854  12.264  1.00 11.39           C  
ATOM   1019  OE1 GLU A  64      22.811  -6.004  11.462  1.00 11.39           O  
ATOM   1020  OE2 GLU A  64      24.250  -4.802  12.445  1.00 11.39           O  
ATOM   1021  H   GLU A  64      25.047  -9.741  12.294  1.00 12.97           H  
ATOM   1022  HA  GLU A  64      23.692  -9.284  14.780  1.00 13.27           H  
ATOM   1023 1HB  GLU A  64      22.967  -8.397  11.947  1.00 13.67           H  
ATOM   1024 2HB  GLU A  64      22.172  -7.792  13.376  1.00 13.67           H  
ATOM   1025 1HG  GLU A  64      24.304  -6.769  14.100  1.00 13.67           H  
ATOM   1026 2HG  GLU A  64      25.034  -7.377  12.686  1.00 13.67           H  
ATOM   1027  N   ALA A  65      21.975 -10.942  12.478  1.00 11.04           N  
ATOM   1028  CA  ALA A  65      20.807 -11.764  12.210  1.00 11.21           C  
ATOM   1029  C   ALA A  65      20.921 -13.192  12.717  1.00 11.14           C  
ATOM   1030  O   ALA A  65      19.909 -13.805  13.059  1.00 11.24           O  
ATOM   1031  CB  ALA A  65      20.551 -11.807  10.712  1.00 11.63           C  
ATOM   1032  H   ALA A  65      22.615 -10.753  11.701  1.00 13.25           H  
ATOM   1033  HA  ALA A  65      19.958 -11.299  12.707  1.00 13.45           H  
ATOM   1034 1HB  ALA A  65      19.654 -12.387  10.513  1.00 13.96           H  
ATOM   1035 2HB  ALA A  65      20.426 -10.796  10.335  1.00 13.96           H  
ATOM   1036 3HB  ALA A  65      21.408 -12.274  10.213  1.00 13.96           H  
ATOM   1037  N   GLY A  66      22.136 -13.747  12.740  1.00 10.98           N  
ATOM   1038  CA  GLY A  66      22.294 -15.148  13.084  1.00 10.93           C  
ATOM   1039  C   GLY A  66      21.844 -15.969  11.879  1.00 10.88           C  
ATOM   1040  O   GLY A  66      21.258 -17.045  12.015  1.00 10.95           O  
ATOM   1041  H   GLY A  66      22.954 -13.215  12.454  1.00 13.18           H  
ATOM   1042 1HA  GLY A  66      23.340 -15.353  13.315  1.00 13.12           H  
ATOM   1043 2HA  GLY A  66      21.696 -15.391  13.961  1.00 13.12           H  
ATOM   1044  N   SER A  67      22.064 -15.399  10.692  1.00 10.83           N  
ATOM   1045  CA  SER A  67      21.637 -16.007   9.434  1.00 10.83           C  
ATOM   1046  C   SER A  67      22.457 -15.478   8.274  1.00 10.69           C  
ATOM   1047  O   SER A  67      22.708 -14.275   8.176  1.00 10.67           O  
ATOM   1048  CB  SER A  67      20.168 -15.748   9.192  1.00 11.16           C  
ATOM   1049  OG  SER A  67      19.759 -16.323   7.982  1.00 11.16           O  
ATOM   1050  H   SER A  67      22.620 -14.540  10.695  1.00 13.00           H  
ATOM   1051  HA  SER A  67      21.794 -17.084   9.500  1.00 13.00           H  
ATOM   1052 1HB  SER A  67      19.584 -16.163  10.014  1.00 13.39           H  
ATOM   1053 2HB  SER A  67      19.988 -14.675   9.169  1.00 13.39           H  
ATOM   1054  HG  SER A  67      18.818 -16.137   7.907  1.00 13.39           H  
ATOM   1055  N   LYS A  68      22.863 -16.374   7.379  1.00 10.60           N  
ATOM   1056  CA  LYS A  68      23.757 -16.030   6.273  1.00 10.52           C  
ATOM   1057  C   LYS A  68      23.170 -15.243   5.108  1.00 10.62           C  
ATOM   1058  O   LYS A  68      23.066 -15.752   3.990  1.00 10.66           O  
ATOM   1059  CB  LYS A  68      24.415 -17.299   5.743  1.00 10.76           C  
ATOM   1060  CG  LYS A  68      25.356 -17.966   6.746  1.00 10.76           C  
ATOM   1061  CD  LYS A  68      25.986 -19.229   6.168  1.00 10.76           C  
ATOM   1062  CE  LYS A  68      26.929 -19.898   7.169  1.00 10.76           C  
ATOM   1063  NZ  LYS A  68      27.534 -21.148   6.617  1.00 10.76           N  
ATOM   1064  H   LYS A  68      22.558 -17.330   7.495  1.00 12.72           H  
ATOM   1065  HA  LYS A  68      24.549 -15.419   6.680  1.00 12.62           H  
ATOM   1066 1HB  LYS A  68      23.647 -18.017   5.458  1.00 12.91           H  
ATOM   1067 2HB  LYS A  68      24.993 -17.060   4.850  1.00 12.91           H  
ATOM   1068 1HG  LYS A  68      26.146 -17.261   7.011  1.00 12.91           H  
ATOM   1069 2HG  LYS A  68      24.805 -18.218   7.651  1.00 12.91           H  
ATOM   1070 1HD  LYS A  68      25.198 -19.934   5.897  1.00 12.91           H  
ATOM   1071 2HD  LYS A  68      26.545 -18.975   5.268  1.00 12.91           H  
ATOM   1072 1HE  LYS A  68      27.728 -19.203   7.425  1.00 12.91           H  
ATOM   1073 2HE  LYS A  68      26.373 -20.146   8.072  1.00 12.91           H  
ATOM   1074 1HZ  LYS A  68      28.149 -21.558   7.307  1.00 12.91           H  
ATOM   1075 2HZ  LYS A  68      26.803 -21.806   6.386  1.00 12.91           H  
ATOM   1076 3HZ  LYS A  68      28.064 -20.930   5.785  1.00 12.91           H  
ATOM   1077  N   SER A  69      22.867 -13.976   5.369  1.00 10.68           N  
ATOM   1078  CA  SER A  69      22.348 -13.064   4.362  1.00 10.80           C  
ATOM   1079  C   SER A  69      23.352 -12.971   3.196  1.00 10.75           C  
ATOM   1080  O   SER A  69      24.563 -13.011   3.427  1.00 10.72           O  
ATOM   1081  CB  SER A  69      22.146 -11.679   4.963  1.00 11.07           C  
ATOM   1082  OG  SER A  69      21.157 -11.691   5.955  1.00 11.07           O  
ATOM   1083  H   SER A  69      22.910 -13.690   6.352  1.00 12.82           H  
ATOM   1084  HA  SER A  69      21.391 -13.455   4.040  1.00 12.96           H  
ATOM   1085 1HB  SER A  69      23.090 -11.337   5.396  1.00 13.28           H  
ATOM   1086 2HB  SER A  69      21.875 -10.972   4.180  1.00 13.28           H  
ATOM   1087  HG  SER A  69      21.088 -10.788   6.275  1.00 13.28           H  
ATOM   1088  N   PRO A  70      22.883 -12.890   1.937  1.00 10.76           N  
ATOM   1089  CA  PRO A  70      23.669 -12.778   0.716  1.00 10.73           C  
ATOM   1090  C   PRO A  70      24.253 -11.395   0.480  1.00 10.72           C  
ATOM   1091  O   PRO A  70      23.771 -10.407   1.038  1.00 10.85           O  
ATOM   1092  CB  PRO A  70      22.643 -13.114  -0.367  1.00 11.09           C  
ATOM   1093  CG  PRO A  70      21.328 -12.627   0.201  1.00 11.09           C  
ATOM   1094  CD  PRO A  70      21.420 -12.914   1.691  1.00 11.09           C  
ATOM   1095  HA  PRO A  70      24.472 -13.533   0.741  1.00 12.88           H  
ATOM   1096 1HB  PRO A  70      22.929 -12.618  -1.302  1.00 13.31           H  
ATOM   1097 2HB  PRO A  70      22.646 -14.195  -0.564  1.00 13.31           H  
ATOM   1098 1HG  PRO A  70      21.200 -11.553  -0.010  1.00 13.31           H  
ATOM   1099 2HG  PRO A  70      20.484 -13.148  -0.282  1.00 13.31           H  
ATOM   1100 1HD  PRO A  70      20.907 -12.114   2.243  1.00 13.31           H  
ATOM   1101 2HD  PRO A  70      21.004 -13.916   1.899  1.00 13.31           H  
ATOM   1102  N   ILE A  71      25.245 -11.338  -0.403  1.00 10.60           N  
ATOM   1103  CA  ILE A  71      25.827 -10.095  -0.902  1.00 10.56           C  
ATOM   1104  C   ILE A  71      25.270  -9.857  -2.291  1.00 10.46           C  
ATOM   1105  O   ILE A  71      25.378 -10.734  -3.149  1.00 10.43           O  
ATOM   1106  CB  ILE A  71      27.366 -10.188  -0.988  1.00 10.80           C  
ATOM   1107  CG1 ILE A  71      27.933 -10.474   0.400  1.00 10.80           C  
ATOM   1108  CG2 ILE A  71      27.941  -8.853  -1.557  1.00 10.80           C  
ATOM   1109  CD1 ILE A  71      29.362 -10.884   0.431  1.00 10.80           C  
ATOM   1110  H   ILE A  71      25.594 -12.208  -0.783  1.00 12.72           H  
ATOM   1111  HA  ILE A  71      25.531  -9.266  -0.263  1.00 12.67           H  
ATOM   1112  HB  ILE A  71      27.646 -11.011  -1.645  1.00 12.96           H  
ATOM   1113 1HG1 ILE A  71      27.839  -9.580   0.987  1.00 12.96           H  
ATOM   1114 2HG1 ILE A  71      27.352 -11.262   0.862  1.00 12.96           H  
ATOM   1115 1HG2 ILE A  71      29.022  -8.904  -1.637  1.00 12.96           H  
ATOM   1116 2HG2 ILE A  71      27.533  -8.662  -2.553  1.00 12.96           H  
ATOM   1117 3HG2 ILE A  71      27.668  -8.026  -0.898  1.00 12.96           H  
ATOM   1118 1HD1 ILE A  71      29.661 -11.054   1.467  1.00 12.96           H  
ATOM   1119 2HD1 ILE A  71      29.489 -11.805  -0.140  1.00 12.96           H  
ATOM   1120 3HD1 ILE A  71      29.975 -10.118   0.004  1.00 12.96           H  
ATOM   1121  N   GLN A  72      24.625  -8.718  -2.516  1.00 10.42           N  
ATOM   1122  CA  GLN A  72      24.034  -8.449  -3.809  1.00 10.35           C  
ATOM   1123  C   GLN A  72      24.882  -7.501  -4.621  1.00 10.20           C  
ATOM   1124  O   GLN A  72      25.744  -6.787  -4.088  1.00 10.14           O  
ATOM   1125  CB  GLN A  72      22.606  -7.908  -3.648  1.00 10.52           C  
ATOM   1126  CG  GLN A  72      21.632  -8.884  -3.030  1.00 10.52           C  
ATOM   1127  CD  GLN A  72      21.367 -10.061  -3.961  1.00 10.52           C  
ATOM   1128  OE1 GLN A  72      20.884  -9.880  -5.101  1.00 10.52           O  
ATOM   1129  NE2 GLN A  72      21.676 -11.259  -3.507  1.00 10.52           N  
ATOM   1130  H   GLN A  72      24.562  -7.975  -1.813  1.00 12.50           H  
ATOM   1131  HA  GLN A  72      23.980  -9.383  -4.367  1.00 12.42           H  
ATOM   1132 1HB  GLN A  72      22.625  -7.048  -2.997  1.00 12.62           H  
ATOM   1133 2HB  GLN A  72      22.224  -7.580  -4.609  1.00 12.62           H  
ATOM   1134 1HG  GLN A  72      22.054  -9.269  -2.101  1.00 12.62           H  
ATOM   1135 2HG  GLN A  72      20.690  -8.371  -2.835  1.00 12.62           H  
ATOM   1136 1HE2 GLN A  72      21.526 -12.068  -4.078  1.00 12.62           H  
ATOM   1137 2HE2 GLN A  72      22.063 -11.364  -2.591  1.00 12.62           H  
ATOM   1138  N   TYR A  73      24.666  -7.541  -5.928  1.00 10.19           N  
ATOM   1139  CA  TYR A  73      25.297  -6.618  -6.849  1.00 10.17           C  
ATOM   1140  C   TYR A  73      24.265  -6.121  -7.845  1.00 10.27           C  
ATOM   1141  O   TYR A  73      23.346  -6.861  -8.215  1.00 10.44           O  
ATOM   1142  CB  TYR A  73      26.460  -7.279  -7.586  1.00 10.25           C  
ATOM   1143  CG  TYR A  73      27.562  -7.757  -6.676  1.00 10.25           C  
ATOM   1144  CD1 TYR A  73      27.499  -9.035  -6.123  1.00 10.25           C  
ATOM   1145  CD2 TYR A  73      28.637  -6.929  -6.390  1.00 10.25           C  
ATOM   1146  CE1 TYR A  73      28.496  -9.478  -5.292  1.00 10.25           C  
ATOM   1147  CE2 TYR A  73      29.640  -7.384  -5.557  1.00 10.25           C  
ATOM   1148  CZ  TYR A  73      29.571  -8.652  -5.011  1.00 10.25           C  
ATOM   1149  OH  TYR A  73      30.576  -9.103  -4.186  1.00 10.25           O  
ATOM   1150  H   TYR A  73      23.987  -8.200  -6.284  1.00 12.23           H  
ATOM   1151  HA  TYR A  73      25.666  -5.765  -6.288  1.00 12.20           H  
ATOM   1152 1HB  TYR A  73      26.094  -8.129  -8.160  1.00 12.30           H  
ATOM   1153 2HB  TYR A  73      26.883  -6.565  -8.291  1.00 12.30           H  
ATOM   1154  HD1 TYR A  73      26.653  -9.685  -6.344  1.00 12.30           H  
ATOM   1155  HD2 TYR A  73      28.691  -5.926  -6.822  1.00 12.30           H  
ATOM   1156  HE1 TYR A  73      28.440 -10.477  -4.860  1.00 12.30           H  
ATOM   1157  HE2 TYR A  73      30.484  -6.749  -5.333  1.00 12.30           H  
ATOM   1158  HH  TYR A  73      31.251  -8.423  -4.103  1.00 12.30           H  
ATOM   1159  N   ILE A  74      24.430  -4.889  -8.295  1.00 10.24           N  
ATOM   1160  CA  ILE A  74      23.583  -4.304  -9.322  1.00 10.39           C  
ATOM   1161  C   ILE A  74      24.416  -3.868 -10.526  1.00 10.43           C  
ATOM   1162  O   ILE A  74      25.413  -3.161 -10.379  1.00 10.31           O  
ATOM   1163  CB  ILE A  74      22.777  -3.122  -8.748  1.00 10.49           C  
ATOM   1164  CG1 ILE A  74      21.857  -3.629  -7.583  1.00 10.49           C  
ATOM   1165  CG2 ILE A  74      21.928  -2.497  -9.865  1.00 10.49           C  
ATOM   1166  CD1 ILE A  74      21.252  -2.540  -6.738  1.00 10.49           C  
ATOM   1167  H   ILE A  74      25.190  -4.336  -7.888  1.00 12.29           H  
ATOM   1168  HA  ILE A  74      22.878  -5.061  -9.664  1.00 12.47           H  
ATOM   1169  HB  ILE A  74      23.462  -2.375  -8.340  1.00 12.59           H  
ATOM   1170 1HG1 ILE A  74      21.048  -4.207  -8.022  1.00 12.59           H  
ATOM   1171 2HG1 ILE A  74      22.422  -4.276  -6.927  1.00 12.59           H  
ATOM   1172 1HG2 ILE A  74      21.367  -1.664  -9.480  1.00 12.59           H  
ATOM   1173 2HG2 ILE A  74      22.566  -2.144 -10.665  1.00 12.59           H  
ATOM   1174 3HG2 ILE A  74      21.240  -3.241 -10.264  1.00 12.59           H  
ATOM   1175 1HD1 ILE A  74      20.621  -2.973  -5.975  1.00 12.59           H  
ATOM   1176 2HD1 ILE A  74      22.048  -1.987  -6.268  1.00 12.59           H  
ATOM   1177 3HD1 ILE A  74      20.671  -1.888  -7.342  1.00 12.59           H  
ATOM   1178  N   ASP A  75      24.017  -4.278 -11.721  1.00 10.62           N  
ATOM   1179  CA  ASP A  75      24.776  -3.903 -12.911  1.00 10.68           C  
ATOM   1180  C   ASP A  75      24.418  -2.498 -13.391  1.00 10.88           C  
ATOM   1181  O   ASP A  75      23.274  -2.232 -13.777  1.00 11.15           O  
ATOM   1182  CB  ASP A  75      24.516  -4.895 -14.041  1.00 10.93           C  
ATOM   1183  CG  ASP A  75      25.079  -6.310 -13.795  1.00 10.93           C  
ATOM   1184  OD1 ASP A  75      25.959  -6.496 -12.986  1.00 10.93           O  
ATOM   1185  OD2 ASP A  75      24.590  -7.204 -14.436  1.00 10.93           O  
ATOM   1186  H   ASP A  75      23.197  -4.864 -11.806  1.00 12.74           H  
ATOM   1187  HA  ASP A  75      25.841  -3.917 -12.667  1.00 12.82           H  
ATOM   1188 1HB  ASP A  75      23.443  -4.973 -14.209  1.00 13.12           H  
ATOM   1189 2HB  ASP A  75      24.958  -4.504 -14.961  1.00 13.12           H  
ATOM   1190  N   ILE A  76      25.392  -1.593 -13.309  1.00 10.83           N  
ATOM   1191  CA  ILE A  76      25.231  -0.196 -13.686  1.00 11.13           C  
ATOM   1192  C   ILE A  76      26.240   0.137 -14.770  1.00 11.14           C  
ATOM   1193  O   ILE A  76      27.447   0.102 -14.525  1.00 10.92           O  
ATOM   1194  CB  ILE A  76      25.476   0.718 -12.463  1.00 11.46           C  
ATOM   1195  CG1 ILE A  76      24.522   0.338 -11.280  1.00 11.46           C  
ATOM   1196  CG2 ILE A  76      25.356   2.201 -12.834  1.00 11.46           C  
ATOM   1197  CD1 ILE A  76      23.045   0.532 -11.515  1.00 11.46           C  
ATOM   1198  H   ILE A  76      26.318  -1.905 -12.990  1.00 13.00           H  
ATOM   1199  HA  ILE A  76      24.232  -0.039 -14.085  1.00 13.36           H  
ATOM   1200  HB  ILE A  76      26.488   0.540 -12.107  1.00 13.75           H  
ATOM   1201 1HG1 ILE A  76      24.692  -0.703 -11.025  1.00 13.75           H  
ATOM   1202 2HG1 ILE A  76      24.785   0.934 -10.431  1.00 13.75           H  
ATOM   1203 1HG2 ILE A  76      25.565   2.807 -11.954  1.00 13.75           H  
ATOM   1204 2HG2 ILE A  76      26.074   2.450 -13.612  1.00 13.75           H  
ATOM   1205 3HG2 ILE A  76      24.358   2.423 -13.193  1.00 13.75           H  
ATOM   1206 1HD1 ILE A  76      22.515   0.247 -10.614  1.00 13.75           H  
ATOM   1207 2HD1 ILE A  76      22.828   1.575 -11.726  1.00 13.75           H  
ATOM   1208 3HD1 ILE A  76      22.706  -0.085 -12.341  1.00 13.75           H  
ATOM   1209  N   GLY A  77      25.793   0.494 -15.964  1.00 11.42           N  
ATOM   1210  CA  GLY A  77      26.785   0.751 -16.999  1.00 11.44           C  
ATOM   1211  C   GLY A  77      27.617  -0.516 -17.181  1.00 11.13           C  
ATOM   1212  O   GLY A  77      27.068  -1.596 -17.402  1.00 11.29           O  
ATOM   1213  H   GLY A  77      24.800   0.545 -16.153  1.00 13.70           H  
ATOM   1214 1HA  GLY A  77      26.292   1.017 -17.935  1.00 13.73           H  
ATOM   1215 2HA  GLY A  77      27.424   1.584 -16.708  1.00 13.73           H  
ATOM   1216  N   ASN A  78      28.943  -0.381 -17.090  1.00 10.92           N  
ATOM   1217  CA  ASN A  78      29.860  -1.502 -17.236  1.00 10.87           C  
ATOM   1218  C   ASN A  78      30.525  -1.971 -15.927  1.00 10.61           C  
ATOM   1219  O   ASN A  78      31.553  -2.654 -15.972  1.00 10.82           O  
ATOM   1220  CB  ASN A  78      30.877  -1.161 -18.306  1.00 11.24           C  
ATOM   1221  CG  ASN A  78      31.647   0.068 -17.969  1.00 11.24           C  
ATOM   1222  OD1 ASN A  78      31.112   0.924 -17.244  1.00 11.24           O  
ATOM   1223  ND2 ASN A  78      32.854   0.192 -18.458  1.00 11.24           N  
ATOM   1224  H   ASN A  78      29.341   0.538 -16.910  1.00 13.10           H  
ATOM   1225  HA  ASN A  78      29.284  -2.352 -17.600  1.00 13.04           H  
ATOM   1226 1HB  ASN A  78      31.573  -1.991 -18.429  1.00 13.49           H  
ATOM   1227 2HB  ASN A  78      30.370  -1.011 -19.259  1.00 13.49           H  
ATOM   1228 1HD2 ASN A  78      33.396   1.008 -18.248  1.00 13.49           H  
ATOM   1229 2HD2 ASN A  78      33.237  -0.528 -19.037  1.00 13.49           H  
ATOM   1230  N   TYR A  79      29.925  -1.640 -14.775  1.00 10.38           N  
ATOM   1231  CA  TYR A  79      30.452  -2.057 -13.471  1.00 10.42           C  
ATOM   1232  C   TYR A  79      29.422  -2.738 -12.571  1.00 10.33           C  
ATOM   1233  O   TYR A  79      28.217  -2.469 -12.643  1.00 10.24           O  
ATOM   1234  CB  TYR A  79      31.044  -0.866 -12.716  1.00 10.57           C  
ATOM   1235  CG  TYR A  79      32.236  -0.249 -13.390  1.00 10.57           C  
ATOM   1236  CD1 TYR A  79      32.068   0.776 -14.282  1.00 10.57           C  
ATOM   1237  CD2 TYR A  79      33.506  -0.721 -13.111  1.00 10.57           C  
ATOM   1238  CE1 TYR A  79      33.160   1.333 -14.910  1.00 10.57           C  
ATOM   1239  CE2 TYR A  79      34.599  -0.167 -13.736  1.00 10.57           C  
ATOM   1240  CZ  TYR A  79      34.428   0.856 -14.635  1.00 10.57           C  
ATOM   1241  OH  TYR A  79      35.519   1.411 -15.263  1.00 10.57           O  
ATOM   1242  H   TYR A  79      29.079  -1.061 -14.811  1.00 12.46           H  
ATOM   1243  HA  TYR A  79      31.249  -2.779 -13.645  1.00 12.50           H  
ATOM   1244 1HB  TYR A  79      30.277  -0.097 -12.606  1.00 12.68           H  
ATOM   1245 2HB  TYR A  79      31.338  -1.179 -11.714  1.00 12.68           H  
ATOM   1246  HD1 TYR A  79      31.068   1.146 -14.504  1.00 12.68           H  
ATOM   1247  HD2 TYR A  79      33.641  -1.536 -12.401  1.00 12.68           H  
ATOM   1248  HE1 TYR A  79      33.018   2.145 -15.621  1.00 12.68           H  
ATOM   1249  HE2 TYR A  79      35.599  -0.541 -13.520  1.00 12.68           H  
ATOM   1250  HH  TYR A  79      35.222   2.050 -15.913  1.00 12.68           H  
ATOM   1251  N   THR A  80      29.910  -3.588 -11.670  1.00 10.57           N  
ATOM   1252  CA  THR A  80      29.037  -4.199 -10.681  1.00 10.51           C  
ATOM   1253  C   THR A  80      29.090  -3.376  -9.416  1.00 10.56           C  
ATOM   1254  O   THR A  80      30.153  -3.245  -8.798  1.00 10.77           O  
ATOM   1255  CB  THR A  80      29.513  -5.599 -10.337  1.00 10.74           C  
ATOM   1256  OG1 THR A  80      30.872  -5.497  -9.901  1.00 10.74           O  
ATOM   1257  CG2 THR A  80      29.414  -6.502 -11.545  1.00 10.74           C  
ATOM   1258  H   THR A  80      30.898  -3.809 -11.650  1.00 12.68           H  
ATOM   1259  HA  THR A  80      28.009  -4.223 -11.049  1.00 12.61           H  
ATOM   1260  HB  THR A  80      28.908  -6.001  -9.530  1.00 12.89           H  
ATOM   1261  HG1 THR A  80      30.900  -4.905  -9.112  1.00 12.89           H  
ATOM   1262 1HG2 THR A  80      29.767  -7.498 -11.285  1.00 12.89           H  
ATOM   1263 2HG2 THR A  80      28.368  -6.557 -11.868  1.00 12.89           H  
ATOM   1264 3HG2 THR A  80      30.021  -6.102 -12.354  1.00 12.89           H  
ATOM   1265  N   VAL A  81      27.942  -2.856  -9.024  1.00 10.41           N  
ATOM   1266  CA  VAL A  81      27.799  -1.996  -7.874  1.00 10.53           C  
ATOM   1267  C   VAL A  81      27.315  -2.771  -6.661  1.00 10.41           C  
ATOM   1268  O   VAL A  81      26.367  -3.544  -6.741  1.00 10.26           O  
ATOM   1269  CB  VAL A  81      26.854  -0.834  -8.249  1.00 10.69           C  
ATOM   1270  CG1 VAL A  81      26.576   0.068  -7.078  1.00 10.69           C  
ATOM   1271  CG2 VAL A  81      27.522  -0.031  -9.366  1.00 10.69           C  
ATOM   1272  H   VAL A  81      27.111  -3.028  -9.597  1.00 12.49           H  
ATOM   1273  HA  VAL A  81      28.776  -1.573  -7.641  1.00 12.64           H  
ATOM   1274  HB  VAL A  81      25.900  -1.239  -8.595  1.00 12.83           H  
ATOM   1275 1HG1 VAL A  81      25.920   0.868  -7.395  1.00 12.83           H  
ATOM   1276 2HG1 VAL A  81      26.101  -0.494  -6.276  1.00 12.83           H  
ATOM   1277 3HG1 VAL A  81      27.493   0.482  -6.732  1.00 12.83           H  
ATOM   1278 1HG2 VAL A  81      26.892   0.787  -9.658  1.00 12.83           H  
ATOM   1279 2HG2 VAL A  81      28.467   0.361  -9.012  1.00 12.83           H  
ATOM   1280 3HG2 VAL A  81      27.700  -0.676 -10.230  1.00 12.83           H  
ATOM   1281  N   SER A  82      28.005  -2.584  -5.551  1.00 10.50           N  
ATOM   1282  CA  SER A  82      27.713  -3.246  -4.282  1.00 10.41           C  
ATOM   1283  C   SER A  82      26.269  -3.020  -3.845  1.00 10.46           C  
ATOM   1284  O   SER A  82      25.750  -1.910  -3.998  1.00 10.60           O  
ATOM   1285  CB  SER A  82      28.660  -2.675  -3.244  1.00 10.61           C  
ATOM   1286  OG  SER A  82      28.367  -3.122  -1.952  1.00 10.61           O  
ATOM   1287  H   SER A  82      28.779  -1.937  -5.586  1.00 12.60           H  
ATOM   1288  HA  SER A  82      27.880  -4.321  -4.397  1.00 12.49           H  
ATOM   1289 1HB  SER A  82      29.675  -2.928  -3.501  1.00 12.73           H  
ATOM   1290 2HB  SER A  82      28.596  -1.607  -3.285  1.00 12.73           H  
ATOM   1291  HG  SER A  82      28.803  -3.993  -1.857  1.00 12.73           H  
ATOM   1292  N   CYS A  83      25.604  -4.059  -3.305  1.00 10.38           N  
ATOM   1293  CA  CYS A  83      24.227  -3.918  -2.831  1.00 10.44           C  
ATOM   1294  C   CYS A  83      23.819  -4.709  -1.564  1.00 10.37           C  
ATOM   1295  O   CYS A  83      24.178  -5.876  -1.338  1.00 10.35           O  
ATOM   1296  CB  CYS A  83      23.246  -4.248  -3.952  1.00 10.59           C  
ATOM   1297  SG  CYS A  83      21.514  -4.153  -3.454  1.00 10.59           S  
ATOM   1298  H   CYS A  83      26.042  -4.980  -3.270  1.00 12.46           H  
ATOM   1299  HA  CYS A  83      24.102  -2.868  -2.602  1.00 12.53           H  
ATOM   1300 1HB  CYS A  83      23.400  -3.535  -4.760  1.00 12.71           H  
ATOM   1301 2HB  CYS A  83      23.438  -5.214  -4.350  1.00 12.71           H  
ATOM   1302  HG  CYS A  83      21.586  -2.917  -2.913  1.00 12.71           H  
ATOM   1303  N   LEU A  84      23.081  -4.002  -0.700  1.00 10.36           N  
ATOM   1304  CA  LEU A  84      22.523  -4.543   0.533  1.00 10.29           C  
ATOM   1305  C   LEU A  84      21.001  -4.603   0.468  1.00 10.26           C  
ATOM   1306  O   LEU A  84      20.368  -3.540   0.402  1.00 10.31           O  
ATOM   1307  CB  LEU A  84      22.891  -3.625   1.691  1.00 10.43           C  
ATOM   1308  CG  LEU A  84      22.342  -3.913   3.087  1.00 10.43           C  
ATOM   1309  CD1 LEU A  84      22.862  -5.242   3.619  1.00 10.43           C  
ATOM   1310  CD2 LEU A  84      22.760  -2.750   3.964  1.00 10.43           C  
ATOM   1311  H   LEU A  84      22.856  -3.039  -0.976  1.00 12.43           H  
ATOM   1312  HA  LEU A  84      22.964  -5.517   0.693  1.00 12.35           H  
ATOM   1313 1HB  LEU A  84      23.963  -3.640   1.795  1.00 12.52           H  
ATOM   1314 2HB  LEU A  84      22.569  -2.625   1.420  1.00 12.52           H  
ATOM   1315  HG  LEU A  84      21.247  -3.970   3.062  1.00 12.52           H  
ATOM   1316 1HD1 LEU A  84      22.463  -5.405   4.620  1.00 12.52           H  
ATOM   1317 2HD1 LEU A  84      22.548  -6.049   2.984  1.00 12.52           H  
ATOM   1318 3HD1 LEU A  84      23.943  -5.223   3.660  1.00 12.52           H  
ATOM   1319 1HD2 LEU A  84      22.377  -2.899   4.975  1.00 12.52           H  
ATOM   1320 2HD2 LEU A  84      23.824  -2.674   3.987  1.00 12.52           H  
ATOM   1321 3HD2 LEU A  84      22.360  -1.837   3.550  1.00 12.52           H  
ATOM   1322  N   PRO A  85      20.378  -5.792   0.447  1.00 10.26           N  
ATOM   1323  CA  PRO A  85      18.945  -5.934   0.436  1.00 10.25           C  
ATOM   1324  C   PRO A  85      18.360  -5.681   1.831  1.00 10.22           C  
ATOM   1325  O   PRO A  85      18.961  -6.099   2.826  1.00 10.34           O  
ATOM   1326  CB  PRO A  85      18.765  -7.384  -0.029  1.00 10.37           C  
ATOM   1327  CG  PRO A  85      20.013  -8.100   0.464  1.00 10.37           C  
ATOM   1328  CD  PRO A  85      21.126  -7.066   0.376  1.00 10.37           C  
ATOM   1329  HA  PRO A  85      18.544  -5.245  -0.300  1.00 12.30           H  
ATOM   1330 1HB  PRO A  85      17.839  -7.795   0.401  1.00 12.44           H  
ATOM   1331 2HB  PRO A  85      18.651  -7.414  -1.122  1.00 12.44           H  
ATOM   1332 1HG  PRO A  85      19.861  -8.458   1.496  1.00 12.44           H  
ATOM   1333 2HG  PRO A  85      20.215  -8.991  -0.150  1.00 12.44           H  
ATOM   1334 1HD  PRO A  85      21.765  -7.218   1.246  1.00 12.44           H  
ATOM   1335 2HD  PRO A  85      21.680  -7.138  -0.570  1.00 12.44           H  
ATOM   1336  N   PHE A  86      17.149  -5.127   1.891  1.00 10.18           N  
ATOM   1337  CA  PHE A  86      16.403  -4.987   3.153  1.00 10.15           C  
ATOM   1338  C   PHE A  86      14.992  -5.531   3.029  1.00 10.26           C  
ATOM   1339  O   PHE A  86      14.375  -5.443   1.962  1.00 10.40           O  
ATOM   1340  CB  PHE A  86      16.257  -3.535   3.609  1.00 10.22           C  
ATOM   1341  CG  PHE A  86      17.493  -2.806   3.871  1.00 10.22           C  
ATOM   1342  CD1 PHE A  86      18.177  -2.175   2.845  1.00 10.22           C  
ATOM   1343  CD2 PHE A  86      17.966  -2.700   5.161  1.00 10.22           C  
ATOM   1344  CE1 PHE A  86      19.304  -1.464   3.119  1.00 10.22           C  
ATOM   1345  CE2 PHE A  86      19.092  -1.986   5.430  1.00 10.22           C  
ATOM   1346  CZ  PHE A  86      19.753  -1.371   4.416  1.00 10.22           C  
ATOM   1347  H   PHE A  86      16.768  -4.765   1.013  1.00 12.22           H  
ATOM   1348  HA  PHE A  86      16.925  -5.552   3.929  1.00 12.18           H  
ATOM   1349 1HB  PHE A  86      15.675  -2.984   2.931  1.00 12.26           H  
ATOM   1350 2HB  PHE A  86      15.687  -3.536   4.537  1.00 12.26           H  
ATOM   1351  HD1 PHE A  86      17.812  -2.250   1.819  1.00 12.26           H  
ATOM   1352  HD2 PHE A  86      17.426  -3.187   5.974  1.00 12.26           H  
ATOM   1353  HE1 PHE A  86      19.841  -0.973   2.316  1.00 12.26           H  
ATOM   1354  HE2 PHE A  86      19.460  -1.904   6.453  1.00 12.26           H  
ATOM   1355  HZ  PHE A  86      20.643  -0.805   4.641  1.00 12.26           H  
ATOM   1356  N   THR A  87      14.435  -6.017   4.139  1.00 10.27           N  
ATOM   1357  CA  THR A  87      13.035  -6.440   4.135  1.00 10.41           C  
ATOM   1358  C   THR A  87      12.203  -5.433   4.917  1.00 10.54           C  
ATOM   1359  O   THR A  87      12.445  -5.188   6.102  1.00 10.62           O  
ATOM   1360  CB  THR A  87      12.861  -7.849   4.740  1.00 10.52           C  
ATOM   1361  OG1 THR A  87      13.613  -8.797   3.967  1.00 10.52           O  
ATOM   1362  CG2 THR A  87      11.382  -8.247   4.704  1.00 10.52           C  
ATOM   1363  H   THR A  87      14.974  -6.084   4.991  1.00 12.32           H  
ATOM   1364  HA  THR A  87      12.666  -6.456   3.108  1.00 12.49           H  
ATOM   1365  HB  THR A  87      13.218  -7.858   5.769  1.00 12.62           H  
ATOM   1366  HG1 THR A  87      14.550  -8.621   4.080  1.00 12.62           H  
ATOM   1367 1HG2 THR A  87      11.270  -9.245   5.122  1.00 12.62           H  
ATOM   1368 2HG2 THR A  87      10.787  -7.547   5.289  1.00 12.62           H  
ATOM   1369 3HG2 THR A  87      11.031  -8.243   3.670  1.00 12.62           H  
ATOM   1370  N   ILE A  88      11.218  -4.853   4.242  1.00 10.62           N  
ATOM   1371  CA  ILE A  88      10.374  -3.820   4.830  1.00 10.80           C  
ATOM   1372  C   ILE A  88       8.898  -4.219   4.992  1.00 10.92           C  
ATOM   1373  O   ILE A  88       8.231  -4.673   4.055  1.00 10.90           O  
ATOM   1374  CB  ILE A  88      10.503  -2.538   3.985  1.00 11.05           C  
ATOM   1375  CG1 ILE A  88      11.992  -2.093   3.867  1.00 11.05           C  
ATOM   1376  CG2 ILE A  88       9.619  -1.407   4.491  1.00 11.05           C  
ATOM   1377  CD1 ILE A  88      12.719  -1.739   5.141  1.00 11.05           C  
ATOM   1378  H   ILE A  88      11.096  -5.127   3.261  1.00 12.74           H  
ATOM   1379  HA  ILE A  88      10.747  -3.609   5.828  1.00 12.96           H  
ATOM   1380  HB  ILE A  88      10.217  -2.780   3.017  1.00 13.26           H  
ATOM   1381 1HG1 ILE A  88      12.548  -2.894   3.386  1.00 13.26           H  
ATOM   1382 2HG1 ILE A  88      12.017  -1.218   3.228  1.00 13.26           H  
ATOM   1383 1HG2 ILE A  88       9.735  -0.563   3.822  1.00 13.26           H  
ATOM   1384 2HG2 ILE A  88       8.580  -1.710   4.501  1.00 13.26           H  
ATOM   1385 3HG2 ILE A  88       9.909  -1.120   5.497  1.00 13.26           H  
ATOM   1386 1HD1 ILE A  88      13.728  -1.446   4.896  1.00 13.26           H  
ATOM   1387 2HD1 ILE A  88      12.225  -0.909   5.639  1.00 13.26           H  
ATOM   1388 3HD1 ILE A  88      12.760  -2.589   5.812  1.00 13.26           H  
ATOM   1389  N   ASN A  89       8.389  -4.024   6.212  1.00 11.05           N  
ATOM   1390  CA  ASN A  89       6.990  -4.270   6.602  1.00 11.17           C  
ATOM   1391  C   ASN A  89       6.123  -3.086   6.185  1.00 11.24           C  
ATOM   1392  O   ASN A  89       6.444  -1.945   6.514  1.00 11.26           O  
ATOM   1393  CB  ASN A  89       6.861  -4.511   8.100  1.00 11.59           C  
ATOM   1394  CG  ASN A  89       5.440  -4.973   8.545  1.00 11.59           C  
ATOM   1395  OD1 ASN A  89       4.384  -4.357   8.266  1.00 11.59           O  
ATOM   1396  ND2 ASN A  89       5.421  -6.081   9.258  1.00 11.59           N  
ATOM   1397  H   ASN A  89       9.028  -3.673   6.915  1.00 13.26           H  
ATOM   1398  HA  ASN A  89       6.624  -5.149   6.069  1.00 13.40           H  
ATOM   1399 1HB  ASN A  89       7.587  -5.267   8.406  1.00 13.91           H  
ATOM   1400 2HB  ASN A  89       7.107  -3.593   8.632  1.00 13.91           H  
ATOM   1401 1HD2 ASN A  89       4.550  -6.450   9.592  1.00 13.91           H  
ATOM   1402 2HD2 ASN A  89       6.276  -6.558   9.474  1.00 13.91           H  
ATOM   1403  N   CYS A  90       5.029  -3.338   5.466  1.00 11.31           N  
ATOM   1404  CA  CYS A  90       4.168  -2.251   5.008  1.00 11.39           C  
ATOM   1405  C   CYS A  90       3.428  -1.425   6.034  1.00 11.39           C  
ATOM   1406  O   CYS A  90       3.034  -0.323   5.713  1.00 11.02           O  
ATOM   1407  CB  CYS A  90       3.090  -2.804   4.095  1.00 11.92           C  
ATOM   1408  SG  CYS A  90       1.991  -3.908   4.951  1.00 11.92           S  
ATOM   1409  H   CYS A  90       4.795  -4.291   5.173  1.00 13.57           H  
ATOM   1410  HA  CYS A  90       4.783  -1.547   4.463  1.00 13.67           H  
ATOM   1411 1HB  CYS A  90       2.498  -1.982   3.692  1.00 14.30           H  
ATOM   1412 2HB  CYS A  90       3.518  -3.345   3.273  1.00 14.30           H  
ATOM   1413  HG  CYS A  90       2.651  -5.042   4.578  1.00 14.30           H  
ATOM   1414  N   GLN A  91       3.176  -1.916   7.237  1.00 11.89           N  
ATOM   1415  CA  GLN A  91       2.385  -1.119   8.191  1.00 11.97           C  
ATOM   1416  C   GLN A  91       1.017  -0.712   7.587  1.00 12.03           C  
ATOM   1417  O   GLN A  91       0.523   0.389   7.838  1.00 12.07           O  
ATOM   1418  CB  GLN A  91       3.128   0.182   8.595  1.00 12.73           C  
ATOM   1419  CG  GLN A  91       4.495  -0.001   9.230  1.00 12.73           C  
ATOM   1420  CD  GLN A  91       5.139   1.346   9.620  1.00 12.73           C  
ATOM   1421  OE1 GLN A  91       4.449   2.301   9.995  1.00 12.73           O  
ATOM   1422  NE2 GLN A  91       6.465   1.418   9.547  1.00 12.73           N  
ATOM   1423  H   GLN A  91       3.522  -2.840   7.508  1.00 14.27           H  
ATOM   1424  HA  GLN A  91       2.202  -1.725   9.078  1.00 14.36           H  
ATOM   1425 1HB  GLN A  91       3.249   0.843   7.747  1.00 15.28           H  
ATOM   1426 2HB  GLN A  91       2.516   0.722   9.315  1.00 15.28           H  
ATOM   1427 1HG  GLN A  91       4.393  -0.612  10.123  1.00 15.28           H  
ATOM   1428 2HG  GLN A  91       5.149  -0.495   8.506  1.00 15.28           H  
ATOM   1429 1HE2 GLN A  91       6.936   2.265   9.795  1.00 15.28           H  
ATOM   1430 2HE2 GLN A  91       6.999   0.625   9.244  1.00 15.28           H  
ATOM   1431  N   GLU A  92       0.393  -1.621   6.835  1.00 12.07           N  
ATOM   1432  CA  GLU A  92      -0.900  -1.392   6.192  1.00 12.16           C  
ATOM   1433  C   GLU A  92      -1.774  -2.641   6.331  1.00 12.23           C  
ATOM   1434  O   GLU A  92      -1.247  -3.753   6.337  1.00 12.17           O  
ATOM   1435  CB  GLU A  92      -0.734  -1.022   4.689  1.00 12.99           C  
ATOM   1436  CG  GLU A  92      -0.102   0.355   4.401  1.00 12.99           C  
ATOM   1437  CD  GLU A  92      -0.103   0.753   2.898  1.00 12.99           C  
ATOM   1438  OE1 GLU A  92      -0.662   0.015   2.099  1.00 12.99           O  
ATOM   1439  OE2 GLU A  92       0.482   1.786   2.547  1.00 12.99           O  
ATOM   1440  H   GLU A  92       0.843  -2.518   6.721  1.00 14.48           H  
ATOM   1441  HA  GLU A  92      -1.372  -0.557   6.702  1.00 14.59           H  
ATOM   1442 1HB  GLU A  92      -0.080  -1.754   4.227  1.00 15.59           H  
ATOM   1443 2HB  GLU A  92      -1.675  -1.084   4.161  1.00 15.59           H  
ATOM   1444 1HG  GLU A  92      -0.639   1.112   4.973  1.00 15.59           H  
ATOM   1445 2HG  GLU A  92       0.911   0.341   4.756  1.00 15.59           H  
ATOM   1446  N   PRO A  93      -3.115  -2.505   6.350  1.00 12.38           N  
ATOM   1447  CA  PRO A  93      -4.099  -3.580   6.471  1.00 12.49           C  
ATOM   1448  C   PRO A  93      -4.056  -4.633   5.364  1.00 12.39           C  
ATOM   1449  O   PRO A  93      -4.593  -5.724   5.537  1.00 12.48           O  
ATOM   1450  CB  PRO A  93      -5.435  -2.817   6.467  1.00 13.73           C  
ATOM   1451  CG  PRO A  93      -5.138  -1.487   5.819  1.00 13.73           C  
ATOM   1452  CD  PRO A  93      -3.741  -1.150   6.263  1.00 13.73           C  
ATOM   1453  HA  PRO A  93      -3.956  -4.068   7.446  1.00 14.99           H  
ATOM   1454 1HB  PRO A  93      -6.187  -3.395   5.909  1.00 16.48           H  
ATOM   1455 2HB  PRO A  93      -5.810  -2.718   7.496  1.00 16.48           H  
ATOM   1456 1HG  PRO A  93      -5.236  -1.564   4.725  1.00 16.48           H  
ATOM   1457 2HG  PRO A  93      -5.878  -0.739   6.149  1.00 16.48           H  
ATOM   1458 1HD  PRO A  93      -3.300  -0.504   5.508  1.00 16.48           H  
ATOM   1459 2HD  PRO A  93      -3.757  -0.670   7.255  1.00 16.48           H  
ATOM   1460  N   LYS A  94      -3.446  -4.322   4.217  1.00 12.20           N  
ATOM   1461  CA  LYS A  94      -3.386  -5.305   3.144  1.00 12.09           C  
ATOM   1462  C   LYS A  94      -2.209  -6.270   3.329  1.00 12.06           C  
ATOM   1463  O   LYS A  94      -2.053  -7.225   2.567  1.00 12.04           O  
ATOM   1464  CB  LYS A  94      -3.334  -4.618   1.784  1.00 12.97           C  
ATOM   1465  CG  LYS A  94      -4.601  -3.848   1.434  1.00 12.97           C  
ATOM   1466  CD  LYS A  94      -4.507  -3.202   0.053  1.00 12.97           C  
ATOM   1467  CE  LYS A  94      -5.800  -2.456  -0.302  1.00 12.97           C  
ATOM   1468  NZ  LYS A  94      -5.723  -1.801  -1.642  1.00 12.97           N  
ATOM   1469  H   LYS A  94      -3.018  -3.414   4.089  1.00 14.64           H  
ATOM   1470  HA  LYS A  94      -4.300  -5.901   3.177  1.00 14.51           H  
ATOM   1471 1HB  LYS A  94      -2.485  -3.934   1.747  1.00 15.56           H  
ATOM   1472 2HB  LYS A  94      -3.198  -5.369   1.012  1.00 15.56           H  
ATOM   1473 1HG  LYS A  94      -5.449  -4.533   1.454  1.00 15.56           H  
ATOM   1474 2HG  LYS A  94      -4.769  -3.074   2.184  1.00 15.56           H  
ATOM   1475 1HD  LYS A  94      -3.674  -2.497   0.039  1.00 15.56           H  
ATOM   1476 2HD  LYS A  94      -4.322  -3.972  -0.697  1.00 15.56           H  
ATOM   1477 1HE  LYS A  94      -6.628  -3.163  -0.303  1.00 15.56           H  
ATOM   1478 2HE  LYS A  94      -5.988  -1.692   0.453  1.00 15.56           H  
ATOM   1479 1HZ  LYS A  94      -6.594  -1.324  -1.834  1.00 15.56           H  
ATOM   1480 2HZ  LYS A  94      -4.968  -1.132  -1.652  1.00 15.56           H  
ATOM   1481 3HZ  LYS A  94      -5.561  -2.500  -2.353  1.00 15.56           H  
ATOM   1482  N   LEU A  95      -1.380  -5.999   4.340  1.00 12.07           N  
ATOM   1483  CA  LEU A  95      -0.240  -6.812   4.744  1.00 12.05           C  
ATOM   1484  C   LEU A  95       0.823  -7.147   3.690  1.00 11.85           C  
ATOM   1485  O   LEU A  95       1.398  -8.236   3.733  1.00 11.83           O  
ATOM   1486  CB  LEU A  95      -0.777  -8.121   5.330  1.00 12.88           C  
ATOM   1487  CG  LEU A  95      -1.822  -7.978   6.491  1.00 12.88           C  
ATOM   1488  CD1 LEU A  95      -2.263  -9.362   6.919  1.00 12.88           C  
ATOM   1489  CD2 LEU A  95      -1.235  -7.189   7.673  1.00 12.88           C  
ATOM   1490  H   LEU A  95      -1.569  -5.184   4.930  1.00 14.48           H  
ATOM   1491  HA  LEU A  95       0.272  -6.266   5.531  1.00 14.46           H  
ATOM   1492 1HB  LEU A  95      -1.240  -8.697   4.529  1.00 15.46           H  
ATOM   1493 2HB  LEU A  95       0.067  -8.693   5.714  1.00 15.46           H  
ATOM   1494  HG  LEU A  95      -2.704  -7.453   6.120  1.00 15.46           H  
ATOM   1495 1HD1 LEU A  95      -3.011  -9.278   7.706  1.00 15.46           H  
ATOM   1496 2HD1 LEU A  95      -2.694  -9.882   6.063  1.00 15.46           H  
ATOM   1497 3HD1 LEU A  95      -1.405  -9.920   7.290  1.00 15.46           H  
ATOM   1498 1HD2 LEU A  95      -1.986  -7.111   8.458  1.00 15.46           H  
ATOM   1499 2HD2 LEU A  95      -0.360  -7.708   8.060  1.00 15.46           H  
ATOM   1500 3HD2 LEU A  95      -0.954  -6.187   7.362  1.00 15.46           H  
ATOM   1501  N   GLY A  96       1.131  -6.240   2.767  1.00 11.71           N  
ATOM   1502  CA  GLY A  96       2.175  -6.547   1.792  1.00 11.51           C  
ATOM   1503  C   GLY A  96       3.575  -6.282   2.341  1.00 11.33           C  
ATOM   1504  O   GLY A  96       3.757  -5.948   3.529  1.00 11.42           O  
ATOM   1505  H   GLY A  96       0.632  -5.363   2.712  1.00 14.05           H  
ATOM   1506 1HA  GLY A  96       2.098  -7.591   1.497  1.00 13.81           H  
ATOM   1507 2HA  GLY A  96       2.023  -5.953   0.891  1.00 13.81           H  
ATOM   1508  N   SER A  97       4.564  -6.439   1.459  1.00 11.09           N  
ATOM   1509  CA  SER A  97       5.963  -6.261   1.830  1.00 10.91           C  
ATOM   1510  C   SER A  97       6.856  -5.797   0.679  1.00 10.79           C  
ATOM   1511  O   SER A  97       6.521  -5.884  -0.511  1.00 10.81           O  
ATOM   1512  CB  SER A  97       6.529  -7.549   2.392  1.00 11.35           C  
ATOM   1513  OG  SER A  97       6.577  -8.550   1.413  1.00 11.35           O  
ATOM   1514  H   SER A  97       4.333  -6.725   0.501  1.00 13.31           H  
ATOM   1515  HA  SER A  97       6.014  -5.510   2.616  1.00 13.09           H  
ATOM   1516 1HB  SER A  97       7.534  -7.362   2.781  1.00 13.62           H  
ATOM   1517 2HB  SER A  97       5.913  -7.879   3.228  1.00 13.62           H  
ATOM   1518  HG  SER A  97       6.991  -9.308   1.826  1.00 13.62           H  
ATOM   1519  N   LEU A  98       8.003  -5.260   1.067  1.00 10.71           N  
ATOM   1520  CA  LEU A  98       9.012  -4.753   0.150  1.00 10.63           C  
ATOM   1521  C   LEU A  98      10.414  -5.304   0.266  1.00 10.51           C  
ATOM   1522  O   LEU A  98      10.978  -5.449   1.359  1.00 10.55           O  
ATOM   1523  CB  LEU A  98       9.068  -3.243   0.327  1.00 10.91           C  
ATOM   1524  CG  LEU A  98      10.213  -2.448  -0.201  1.00 10.91           C  
ATOM   1525  CD1 LEU A  98      10.285  -2.437  -1.622  1.00 10.91           C  
ATOM   1526  CD2 LEU A  98      10.040  -1.083   0.259  1.00 10.91           C  
ATOM   1527  H   LEU A  98       8.166  -5.186   2.076  1.00 12.85           H  
ATOM   1528  HA  LEU A  98       8.663  -4.968  -0.857  1.00 12.76           H  
ATOM   1529 1HB  LEU A  98       8.182  -2.841  -0.118  1.00 13.09           H  
ATOM   1530 2HB  LEU A  98       9.046  -3.059   1.342  1.00 13.09           H  
ATOM   1531  HG  LEU A  98      11.129  -2.852   0.182  1.00 13.09           H  
ATOM   1532 1HD1 LEU A  98      11.125  -1.836  -1.891  1.00 13.09           H  
ATOM   1533 2HD1 LEU A  98      10.422  -3.382  -2.001  1.00 13.09           H  
ATOM   1534 3HD1 LEU A  98       9.393  -2.030  -2.033  1.00 13.09           H  
ATOM   1535 1HD2 LEU A  98      10.853  -0.512  -0.102  1.00 13.09           H  
ATOM   1536 2HD2 LEU A  98       9.123  -0.705  -0.152  1.00 13.09           H  
ATOM   1537 3HD2 LEU A  98      10.004  -1.036   1.341  1.00 13.09           H  
ATOM   1538  N   VAL A  99      11.002  -5.543  -0.899  1.00 10.40           N  
ATOM   1539  CA  VAL A  99      12.412  -5.858  -0.985  1.00 10.35           C  
ATOM   1540  C   VAL A  99      13.118  -4.591  -1.478  1.00 10.33           C  
ATOM   1541  O   VAL A  99      12.849  -4.083  -2.575  1.00 10.34           O  
ATOM   1542  CB  VAL A  99      12.684  -7.038  -1.938  1.00 10.51           C  
ATOM   1543  CG1 VAL A  99      14.199  -7.310  -2.018  1.00 10.51           C  
ATOM   1544  CG2 VAL A  99      11.928  -8.260  -1.444  1.00 10.51           C  
ATOM   1545  H   VAL A  99      10.432  -5.441  -1.750  1.00 12.48           H  
ATOM   1546  HA  VAL A  99      12.791  -6.109   0.007  1.00 12.42           H  
ATOM   1547  HB  VAL A  99      12.351  -6.790  -2.926  1.00 12.61           H  
ATOM   1548 1HG1 VAL A  99      14.382  -8.138  -2.699  1.00 12.61           H  
ATOM   1549 2HG1 VAL A  99      14.722  -6.425  -2.384  1.00 12.61           H  
ATOM   1550 3HG1 VAL A  99      14.575  -7.564  -1.025  1.00 12.61           H  
ATOM   1551 1HG2 VAL A  99      12.108  -9.097  -2.115  1.00 12.61           H  
ATOM   1552 2HG2 VAL A  99      12.272  -8.514  -0.439  1.00 12.61           H  
ATOM   1553 3HG2 VAL A  99      10.861  -8.040  -1.416  1.00 12.61           H  
ATOM   1554  N   VAL A 100      14.010  -4.075  -0.654  1.00 10.34           N  
ATOM   1555  CA  VAL A 100      14.722  -2.847  -0.987  1.00 10.36           C  
ATOM   1556  C   VAL A 100      16.091  -3.220  -1.458  1.00 10.46           C  
ATOM   1557  O   VAL A 100      16.796  -3.913  -0.740  1.00 10.50           O  
ATOM   1558  CB  VAL A 100      14.917  -1.953   0.249  1.00 10.50           C  
ATOM   1559  CG1 VAL A 100      15.671  -0.670  -0.100  1.00 10.50           C  
ATOM   1560  CG2 VAL A 100      13.625  -1.645   0.861  1.00 10.50           C  
ATOM   1561  H   VAL A 100      14.168  -4.560   0.235  1.00 12.41           H  
ATOM   1562  HA  VAL A 100      14.194  -2.312  -1.780  1.00 12.43           H  
ATOM   1563  HB  VAL A 100      15.521  -2.474   0.928  1.00 12.60           H  
ATOM   1564 1HG1 VAL A 100      15.817  -0.074   0.806  1.00 12.60           H  
ATOM   1565 2HG1 VAL A 100      16.646  -0.896  -0.527  1.00 12.60           H  
ATOM   1566 3HG1 VAL A 100      15.086  -0.094  -0.822  1.00 12.60           H  
ATOM   1567 1HG2 VAL A 100      13.793  -1.037   1.743  1.00 12.60           H  
ATOM   1568 2HG2 VAL A 100      13.027  -1.106   0.145  1.00 12.60           H  
ATOM   1569 3HG2 VAL A 100      13.136  -2.572   1.138  1.00 12.60           H  
ATOM   1570  N   ARG A 101      16.490  -2.780  -2.640  1.00 10.53           N  
ATOM   1571  CA  ARG A 101      17.834  -3.124  -3.092  1.00 10.67           C  
ATOM   1572  C   ARG A 101      18.715  -1.891  -3.094  1.00 10.69           C  
ATOM   1573  O   ARG A 101      18.697  -1.111  -4.045  1.00 10.68           O  
ATOM   1574  CB  ARG A 101      17.797  -3.769  -4.465  1.00 10.88           C  
ATOM   1575  CG  ARG A 101      17.095  -5.111  -4.496  1.00 10.88           C  
ATOM   1576  CD  ARG A 101      17.035  -5.684  -5.868  1.00 10.88           C  
ATOM   1577  NE  ARG A 101      18.373  -5.991  -6.417  1.00 10.88           N  
ATOM   1578  CZ  ARG A 101      19.100  -7.112  -6.165  1.00 10.88           C  
ATOM   1579  NH1 ARG A 101      18.669  -8.046  -5.365  1.00 10.88           N  
ATOM   1580  NH2 ARG A 101      20.271  -7.290  -6.734  1.00 10.88           N  
ATOM   1581  H   ARG A 101      15.860  -2.199  -3.211  1.00 12.64           H  
ATOM   1582  HA  ARG A 101      18.273  -3.844  -2.402  1.00 12.80           H  
ATOM   1583 1HB  ARG A 101      17.288  -3.115  -5.161  1.00 13.06           H  
ATOM   1584 2HB  ARG A 101      18.804  -3.914  -4.825  1.00 13.06           H  
ATOM   1585 1HG  ARG A 101      17.620  -5.804  -3.840  1.00 13.06           H  
ATOM   1586 2HG  ARG A 101      16.070  -4.985  -4.138  1.00 13.06           H  
ATOM   1587 1HD  ARG A 101      16.443  -6.598  -5.859  1.00 13.06           H  
ATOM   1588 2HD  ARG A 101      16.556  -4.959  -6.528  1.00 13.06           H  
ATOM   1589  HE  ARG A 101      18.778  -5.316  -7.055  1.00 13.06           H  
ATOM   1590 1HH1 ARG A 101      17.779  -7.969  -4.904  1.00 13.06           H  
ATOM   1591 2HH1 ARG A 101      19.276  -8.859  -5.213  1.00 13.06           H  
ATOM   1592 1HH2 ARG A 101      20.630  -6.596  -7.380  1.00 13.06           H  
ATOM   1593 2HH2 ARG A 101      20.790  -8.158  -6.541  1.00 13.06           H  
ATOM   1594  N   CYS A 102      19.483  -1.696  -2.018  1.00 10.80           N  
ATOM   1595  CA  CYS A 102      20.280  -0.485  -1.898  1.00 10.80           C  
ATOM   1596  C   CYS A 102      21.667  -0.603  -2.457  1.00 10.72           C  
ATOM   1597  O   CYS A 102      22.476  -1.379  -1.950  1.00 10.67           O  
ATOM   1598  CB  CYS A 102      20.461  -0.073  -0.454  1.00 11.12           C  
ATOM   1599  SG  CYS A 102      21.543   1.359  -0.304  1.00 11.12           S  
ATOM   1600  H   CYS A 102      19.513  -2.383  -1.253  1.00 12.96           H  
ATOM   1601  HA  CYS A 102      19.763   0.317  -2.428  1.00 12.96           H  
ATOM   1602 1HB  CYS A 102      19.494   0.169  -0.012  1.00 13.34           H  
ATOM   1603 2HB  CYS A 102      20.896  -0.900   0.112  1.00 13.34           H  
ATOM   1604  HG  CYS A 102      22.645   0.809  -0.869  1.00 13.34           H  
ATOM   1605  N   SER A 103      21.945   0.164  -3.491  1.00 10.75           N  
ATOM   1606  CA  SER A 103      23.238   0.161  -4.137  1.00 10.68           C  
ATOM   1607  C   SER A 103      24.232   0.995  -3.344  1.00 10.66           C  
ATOM   1608  O   SER A 103      23.836   1.909  -2.616  1.00 10.63           O  
ATOM   1609  CB  SER A 103      23.071   0.746  -5.519  1.00 10.98           C  
ATOM   1610  OG  SER A 103      22.715   2.091  -5.442  1.00 10.98           O  
ATOM   1611  H   SER A 103      21.229   0.775  -3.869  1.00 12.90           H  
ATOM   1612  HA  SER A 103      23.598  -0.862  -4.204  1.00 12.82           H  
ATOM   1613 1HB  SER A 103      23.980   0.643  -6.078  1.00 13.18           H  
ATOM   1614 2HB  SER A 103      22.300   0.216  -6.052  1.00 13.18           H  
ATOM   1615  HG  SER A 103      22.490   2.358  -6.368  1.00 13.18           H  
ATOM   1616  N   PHE A 104      25.518   0.752  -3.549  1.00 10.72           N  
ATOM   1617  CA  PHE A 104      26.527   1.580  -2.922  1.00 10.73           C  
ATOM   1618  C   PHE A 104      27.602   1.974  -3.914  1.00 10.72           C  
ATOM   1619  O   PHE A 104      28.224   1.112  -4.550  1.00 10.70           O  
ATOM   1620  CB  PHE A 104      27.216   0.854  -1.777  1.00 11.02           C  
ATOM   1621  CG  PHE A 104      26.336   0.348  -0.701  1.00 11.02           C  
ATOM   1622  CD1 PHE A 104      26.041  -0.984  -0.666  1.00 11.02           C  
ATOM   1623  CD2 PHE A 104      25.787   1.170   0.264  1.00 11.02           C  
ATOM   1624  CE1 PHE A 104      25.258  -1.496   0.294  1.00 11.02           C  
ATOM   1625  CE2 PHE A 104      24.978   0.641   1.231  1.00 11.02           C  
ATOM   1626  CZ  PHE A 104      24.717  -0.679   1.251  1.00 11.02           C  
ATOM   1627  H   PHE A 104      25.774  -0.065  -4.102  1.00 12.86           H  
ATOM   1628  HA  PHE A 104      26.060   2.487  -2.544  1.00 12.88           H  
ATOM   1629 1HB  PHE A 104      27.762   0.032  -2.160  1.00 13.22           H  
ATOM   1630 2HB  PHE A 104      27.929   1.518  -1.332  1.00 13.22           H  
ATOM   1631  HD1 PHE A 104      26.460  -1.636  -1.420  1.00 13.22           H  
ATOM   1632  HD2 PHE A 104      26.006   2.243   0.261  1.00 13.22           H  
ATOM   1633  HE1 PHE A 104      25.071  -2.551   0.293  1.00 13.22           H  
ATOM   1634  HE2 PHE A 104      24.557   1.264   1.980  1.00 13.22           H  
ATOM   1635  HZ  PHE A 104      24.089  -1.075   2.027  1.00 13.22           H  
ATOM   1636  N   TYR A 105      27.874   3.265  -3.957  1.00 10.78           N  
ATOM   1637  CA  TYR A 105      28.883   3.876  -4.806  1.00 10.81           C  
ATOM   1638  C   TYR A 105      29.902   4.553  -3.911  1.00 10.88           C  
ATOM   1639  O   TYR A 105      29.707   4.643  -2.709  1.00 11.18           O  
ATOM   1640  CB  TYR A 105      28.267   4.884  -5.774  1.00 11.12           C  
ATOM   1641  CG  TYR A 105      27.258   4.338  -6.769  1.00 11.12           C  
ATOM   1642  CD1 TYR A 105      25.970   4.172  -6.367  1.00 11.12           C  
ATOM   1643  CD2 TYR A 105      27.602   4.071  -8.085  1.00 11.12           C  
ATOM   1644  CE1 TYR A 105      25.008   3.761  -7.221  1.00 11.12           C  
ATOM   1645  CE2 TYR A 105      26.620   3.646  -8.970  1.00 11.12           C  
ATOM   1646  CZ  TYR A 105      25.316   3.498  -8.523  1.00 11.12           C  
ATOM   1647  OH  TYR A 105      24.315   3.101  -9.374  1.00 11.12           O  
ATOM   1648  H   TYR A 105      27.318   3.870  -3.374  1.00 12.94           H  
ATOM   1649  HA  TYR A 105      29.393   3.116  -5.367  1.00 12.97           H  
ATOM   1650 1HB  TYR A 105      27.778   5.661  -5.220  1.00 13.34           H  
ATOM   1651 2HB  TYR A 105      29.059   5.366  -6.341  1.00 13.34           H  
ATOM   1652  HD1 TYR A 105      25.715   4.375  -5.366  1.00 13.34           H  
ATOM   1653  HD2 TYR A 105      28.625   4.208  -8.426  1.00 13.34           H  
ATOM   1654  HE1 TYR A 105      23.985   3.649  -6.873  1.00 13.34           H  
ATOM   1655  HE2 TYR A 105      26.869   3.441 -10.010  1.00 13.34           H  
ATOM   1656  HH  TYR A 105      23.463   3.001  -8.873  1.00 13.34           H  
ATOM   1657  N   GLU A 106      31.005   5.014  -4.497  1.00 10.64           N  
ATOM   1658  CA  GLU A 106      32.043   5.703  -3.725  1.00 10.68           C  
ATOM   1659  C   GLU A 106      31.982   7.234  -3.870  1.00 10.95           C  
ATOM   1660  O   GLU A 106      32.502   7.974  -3.031  1.00 11.09           O  
ATOM   1661  CB  GLU A 106      33.415   5.201  -4.201  1.00 10.94           C  
ATOM   1662  CG  GLU A 106      33.625   3.705  -3.997  1.00 10.94           C  
ATOM   1663  CD  GLU A 106      34.943   3.168  -4.535  1.00 10.94           C  
ATOM   1664  OE1 GLU A 106      35.883   3.922  -4.601  1.00 10.94           O  
ATOM   1665  OE2 GLU A 106      34.987   2.006  -4.923  1.00 10.94           O  
ATOM   1666  H   GLU A 106      31.136   4.881  -5.485  1.00 12.77           H  
ATOM   1667  HA  GLU A 106      31.911   5.459  -2.670  1.00 12.82           H  
ATOM   1668 1HB  GLU A 106      33.536   5.423  -5.261  1.00 13.13           H  
ATOM   1669 2HB  GLU A 106      34.204   5.732  -3.665  1.00 13.13           H  
ATOM   1670 1HG  GLU A 106      33.593   3.513  -2.931  1.00 13.13           H  
ATOM   1671 2HG  GLU A 106      32.801   3.176  -4.460  1.00 13.13           H  
ATOM   1672  N   ASP A 107      31.386   7.691  -4.966  1.00 11.15           N  
ATOM   1673  CA  ASP A 107      31.336   9.097  -5.340  1.00 11.50           C  
ATOM   1674  C   ASP A 107      30.188   9.901  -4.740  1.00 11.74           C  
ATOM   1675  O   ASP A 107      29.327   9.389  -4.012  1.00 11.95           O  
ATOM   1676  CB  ASP A 107      31.249   9.171  -6.863  1.00 11.96           C  
ATOM   1677  CG  ASP A 107      32.516   8.729  -7.534  1.00 11.96           C  
ATOM   1678  OD1 ASP A 107      33.574   8.991  -7.018  1.00 11.96           O  
ATOM   1679  OD2 ASP A 107      32.417   8.095  -8.549  1.00 11.96           O  
ATOM   1680  H   ASP A 107      30.976   7.032  -5.603  1.00 13.38           H  
ATOM   1681  HA  ASP A 107      32.270   9.557  -5.017  1.00 13.80           H  
ATOM   1682 1HB  ASP A 107      30.449   8.521  -7.203  1.00 14.35           H  
ATOM   1683 2HB  ASP A 107      31.006  10.178  -7.190  1.00 14.35           H  
ATOM   1684  N   PHE A 108      30.178  11.184  -5.089  1.00 11.78           N  
ATOM   1685  CA  PHE A 108      29.140  12.113  -4.679  1.00 12.09           C  
ATOM   1686  C   PHE A 108      28.154  12.272  -5.826  1.00 11.65           C  
ATOM   1687  O   PHE A 108      28.347  13.077  -6.739  1.00 11.78           O  
ATOM   1688  CB  PHE A 108      29.752  13.449  -4.282  1.00 12.80           C  
ATOM   1689  CG  PHE A 108      30.585  13.366  -3.030  1.00 12.80           C  
ATOM   1690  CD1 PHE A 108      31.911  12.944  -3.061  1.00 12.80           C  
ATOM   1691  CD2 PHE A 108      30.042  13.721  -1.815  1.00 12.80           C  
ATOM   1692  CE1 PHE A 108      32.650  12.873  -1.897  1.00 12.80           C  
ATOM   1693  CE2 PHE A 108      30.779  13.654  -0.666  1.00 12.80           C  
ATOM   1694  CZ  PHE A 108      32.081  13.224  -0.702  1.00 12.80           C  
ATOM   1695  H   PHE A 108      30.928  11.529  -5.674  1.00 14.14           H  
ATOM   1696  HA  PHE A 108      28.607  11.703  -3.823  1.00 14.51           H  
ATOM   1697 1HB  PHE A 108      30.373  13.826  -5.090  1.00 15.36           H  
ATOM   1698 2HB  PHE A 108      28.950  14.171  -4.113  1.00 15.36           H  
ATOM   1699  HD1 PHE A 108      32.367  12.661  -4.007  1.00 15.36           H  
ATOM   1700  HD2 PHE A 108      29.002  14.057  -1.771  1.00 15.36           H  
ATOM   1701  HE1 PHE A 108      33.684  12.531  -1.927  1.00 15.36           H  
ATOM   1702  HE2 PHE A 108      30.323  13.925   0.276  1.00 15.36           H  
ATOM   1703  HZ  PHE A 108      32.657  13.160   0.217  1.00 15.36           H  
ATOM   1704  N   LEU A 109      27.141  11.430  -5.792  1.00 11.16           N  
ATOM   1705  CA  LEU A 109      26.135  11.300  -6.823  1.00 10.87           C  
ATOM   1706  C   LEU A 109      24.800  11.614  -6.168  1.00 10.92           C  
ATOM   1707  O   LEU A 109      24.697  11.544  -4.943  1.00 11.10           O  
ATOM   1708  CB  LEU A 109      26.149   9.866  -7.354  1.00 11.33           C  
ATOM   1709  CG  LEU A 109      27.498   9.306  -7.799  1.00 11.33           C  
ATOM   1710  CD1 LEU A 109      27.314   7.827  -8.121  1.00 11.33           C  
ATOM   1711  CD2 LEU A 109      28.049  10.081  -8.988  1.00 11.33           C  
ATOM   1712  H   LEU A 109      27.071  10.825  -4.987  1.00 13.39           H  
ATOM   1713  HA  LEU A 109      26.317  12.017  -7.621  1.00 13.04           H  
ATOM   1714 1HB  LEU A 109      25.814   9.230  -6.607  1.00 13.60           H  
ATOM   1715 2HB  LEU A 109      25.458   9.796  -8.192  1.00 13.60           H  
ATOM   1716  HG  LEU A 109      28.199   9.377  -6.976  1.00 13.60           H  
ATOM   1717 1HD1 LEU A 109      28.269   7.393  -8.408  1.00 13.60           H  
ATOM   1718 2HD1 LEU A 109      26.932   7.313  -7.237  1.00 13.60           H  
ATOM   1719 3HD1 LEU A 109      26.602   7.708  -8.938  1.00 13.60           H  
ATOM   1720 1HD2 LEU A 109      29.012   9.658  -9.279  1.00 13.60           H  
ATOM   1721 2HD2 LEU A 109      27.356  10.011  -9.826  1.00 13.60           H  
ATOM   1722 3HD2 LEU A 109      28.188  11.127  -8.718  1.00 13.60           H  
ATOM   1723  N   GLU A 110      23.789  11.973  -6.948  1.00 11.07           N  
ATOM   1724  CA  GLU A 110      22.476  12.246  -6.364  1.00 11.14           C  
ATOM   1725  C   GLU A 110      21.716  10.956  -6.010  1.00 10.98           C  
ATOM   1726  O   GLU A 110      21.852   9.911  -6.662  1.00 11.36           O  
ATOM   1727  CB  GLU A 110      21.666  13.138  -7.301  1.00 11.57           C  
ATOM   1728  CG  GLU A 110      22.240  14.548  -7.470  1.00 11.57           C  
ATOM   1729  CD  GLU A 110      21.424  15.487  -8.381  1.00 11.57           C  
ATOM   1730  OE1 GLU A 110      20.390  15.102  -8.911  1.00 11.57           O  
ATOM   1731  OE2 GLU A 110      21.857  16.604  -8.536  1.00 11.57           O  
ATOM   1732  H   GLU A 110      23.924  12.045  -7.946  1.00 13.28           H  
ATOM   1733  HA  GLU A 110      22.630  12.802  -5.440  1.00 13.37           H  
ATOM   1734 1HB  GLU A 110      21.643  12.694  -8.282  1.00 13.88           H  
ATOM   1735 2HB  GLU A 110      20.642  13.221  -6.936  1.00 13.88           H  
ATOM   1736 1HG  GLU A 110      22.318  15.003  -6.484  1.00 13.88           H  
ATOM   1737 2HG  GLU A 110      23.249  14.460  -7.871  1.00 13.88           H  
ATOM   1738  N   TYR A 111      20.854  11.044  -5.002  1.00 10.70           N  
ATOM   1739  CA  TYR A 111      20.104   9.895  -4.504  1.00 10.68           C  
ATOM   1740  C   TYR A 111      18.859   9.532  -5.297  1.00 10.73           C  
ATOM   1741  O   TYR A 111      17.741   9.592  -4.790  1.00 11.00           O  
ATOM   1742  CB  TYR A 111      19.701  10.165  -3.053  1.00 10.96           C  
ATOM   1743  CG  TYR A 111      20.856  10.265  -2.053  1.00 10.96           C  
ATOM   1744  CD1 TYR A 111      20.642  10.907  -0.860  1.00 10.96           C  
ATOM   1745  CD2 TYR A 111      22.112   9.710  -2.308  1.00 10.96           C  
ATOM   1746  CE1 TYR A 111      21.652  10.992   0.061  1.00 10.96           C  
ATOM   1747  CE2 TYR A 111      23.101   9.788  -1.385  1.00 10.96           C  
ATOM   1748  CZ  TYR A 111      22.877  10.428  -0.210  1.00 10.96           C  
ATOM   1749  OH  TYR A 111      23.856  10.510   0.733  1.00 10.96           O  
ATOM   1750  H   TYR A 111      20.739  11.931  -4.537  1.00 12.84           H  
ATOM   1751  HA  TYR A 111      20.741   9.023  -4.546  1.00 12.82           H  
ATOM   1752 1HB  TYR A 111      19.146  11.103  -3.011  1.00 13.15           H  
ATOM   1753 2HB  TYR A 111      19.027   9.388  -2.711  1.00 13.15           H  
ATOM   1754  HD1 TYR A 111      19.666  11.343  -0.644  1.00 13.15           H  
ATOM   1755  HD2 TYR A 111      22.317   9.203  -3.215  1.00 13.15           H  
ATOM   1756  HE1 TYR A 111      21.483  11.498   1.010  1.00 13.15           H  
ATOM   1757  HE2 TYR A 111      24.069   9.340  -1.591  1.00 13.15           H  
ATOM   1758  HH  TYR A 111      24.520   9.809   0.608  1.00 13.15           H  
ATOM   1759  N   HIS A 112      19.084   9.062  -6.520  1.00 10.87           N  
ATOM   1760  CA  HIS A 112      17.986   8.657  -7.395  1.00 10.95           C  
ATOM   1761  C   HIS A 112      17.943   7.147  -7.582  1.00 10.68           C  
ATOM   1762  O   HIS A 112      16.945   6.591  -8.048  1.00 11.01           O  
ATOM   1763  CB  HIS A 112      18.125   9.287  -8.782  1.00 11.30           C  
ATOM   1764  CG  HIS A 112      18.115  10.761  -8.783  1.00 11.30           C  
ATOM   1765  ND1 HIS A 112      16.995  11.512  -8.494  1.00 11.30           N  
ATOM   1766  CD2 HIS A 112      19.098  11.628  -9.048  1.00 11.30           C  
ATOM   1767  CE1 HIS A 112      17.309  12.796  -8.570  1.00 11.30           C  
ATOM   1768  NE2 HIS A 112      18.581  12.890  -8.905  1.00 11.30           N  
ATOM   1769  H   HIS A 112      20.050   9.092  -6.850  1.00 13.04           H  
ATOM   1770  HA  HIS A 112      17.036   8.971  -6.965  1.00 13.14           H  
ATOM   1771 1HB  HIS A 112      19.058   8.952  -9.236  1.00 13.56           H  
ATOM   1772 2HB  HIS A 112      17.311   8.941  -9.418  1.00 13.56           H  
ATOM   1773  HD2 HIS A 112      20.117  11.368  -9.321  1.00 13.56           H  
ATOM   1774  HE1 HIS A 112      16.637  13.633  -8.389  1.00 13.56           H  
ATOM   1775  HE2 HIS A 112      19.122  13.770  -9.037  1.00 13.56           H  
ATOM   1776  N   ASP A 113      19.014   6.445  -7.210  1.00 10.59           N  
ATOM   1777  CA  ASP A 113      19.080   5.007  -7.456  1.00 10.64           C  
ATOM   1778  C   ASP A 113      18.346   4.252  -6.350  1.00 10.58           C  
ATOM   1779  O   ASP A 113      18.949   3.545  -5.548  1.00 10.92           O  
ATOM   1780  CB  ASP A 113      20.562   4.575  -7.543  1.00 10.88           C  
ATOM   1781  CG  ASP A 113      20.801   3.150  -8.109  1.00 10.88           C  
ATOM   1782  OD1 ASP A 113      19.878   2.574  -8.640  1.00 10.88           O  
ATOM   1783  OD2 ASP A 113      21.928   2.675  -8.050  1.00 10.88           O  
ATOM   1784  H   ASP A 113      19.814   6.899  -6.793  1.00 12.71           H  
ATOM   1785  HA  ASP A 113      18.589   4.785  -8.404  1.00 12.77           H  
ATOM   1786 1HB  ASP A 113      21.101   5.289  -8.167  1.00 13.06           H  
ATOM   1787 2HB  ASP A 113      21.011   4.632  -6.545  1.00 13.06           H  
ATOM   1788  N   VAL A 114      17.029   4.414  -6.318  1.00 10.70           N  
ATOM   1789  CA  VAL A 114      16.207   3.812  -5.277  1.00 10.84           C  
ATOM   1790  C   VAL A 114      15.337   2.715  -5.886  1.00 10.64           C  
ATOM   1791  O   VAL A 114      14.450   2.968  -6.702  1.00 10.97           O  
ATOM   1792  CB  VAL A 114      15.395   4.911  -4.524  1.00 11.12           C  
ATOM   1793  CG1 VAL A 114      16.387   5.906  -3.862  1.00 11.12           C  
ATOM   1794  CG2 VAL A 114      14.451   5.692  -5.462  1.00 11.12           C  
ATOM   1795  H   VAL A 114      16.634   5.014  -7.046  1.00 12.84           H  
ATOM   1796  HA  VAL A 114      16.864   3.343  -4.549  1.00 13.01           H  
ATOM   1797  HB  VAL A 114      14.816   4.439  -3.730  1.00 13.34           H  
ATOM   1798 1HG1 VAL A 114      15.838   6.662  -3.313  1.00 13.34           H  
ATOM   1799 2HG1 VAL A 114      17.041   5.379  -3.185  1.00 13.34           H  
ATOM   1800 3HG1 VAL A 114      16.986   6.394  -4.631  1.00 13.34           H  
ATOM   1801 1HG2 VAL A 114      13.924   6.449  -4.886  1.00 13.34           H  
ATOM   1802 2HG2 VAL A 114      15.033   6.178  -6.242  1.00 13.34           H  
ATOM   1803 3HG2 VAL A 114      13.719   5.041  -5.918  1.00 13.34           H  
ATOM   1804  N   ARG A 115      15.643   1.480  -5.518  1.00 10.66           N  
ATOM   1805  CA  ARG A 115      15.014   0.300  -6.093  1.00 10.72           C  
ATOM   1806  C   ARG A 115      14.044  -0.363  -5.138  1.00 10.62           C  
ATOM   1807  O   ARG A 115      14.424  -1.085  -4.207  1.00 10.95           O  
ATOM   1808  CB  ARG A 115      16.109  -0.638  -6.532  1.00 10.98           C  
ATOM   1809  CG  ARG A 115      16.929  -0.040  -7.650  1.00 10.98           C  
ATOM   1810  CD  ARG A 115      18.140  -0.769  -7.934  1.00 10.98           C  
ATOM   1811  NE  ARG A 115      18.916  -0.044  -8.924  1.00 10.98           N  
ATOM   1812  CZ  ARG A 115      18.936  -0.233 -10.247  1.00 10.98           C  
ATOM   1813  NH1 ARG A 115      18.271  -1.209 -10.842  1.00 10.98           N  
ATOM   1814  NH2 ARG A 115      19.656   0.614 -10.929  1.00 10.98           N  
ATOM   1815  H   ARG A 115      16.369   1.360  -4.824  1.00 12.79           H  
ATOM   1816  HA  ARG A 115      14.460   0.609  -6.981  1.00 12.86           H  
ATOM   1817 1HB  ARG A 115      16.773  -0.834  -5.698  1.00 13.18           H  
ATOM   1818 2HB  ARG A 115      15.688  -1.586  -6.864  1.00 13.18           H  
ATOM   1819 1HG  ARG A 115      16.330  -0.006  -8.556  1.00 13.18           H  
ATOM   1820 2HG  ARG A 115      17.232   0.977  -7.387  1.00 13.18           H  
ATOM   1821 1HD  ARG A 115      18.720  -0.818  -7.012  1.00 13.18           H  
ATOM   1822 2HD  ARG A 115      17.932  -1.771  -8.293  1.00 13.18           H  
ATOM   1823  HE  ARG A 115      19.451   0.781  -8.594  1.00 13.18           H  
ATOM   1824 1HH1 ARG A 115      17.718  -1.851 -10.299  1.00 13.18           H  
ATOM   1825 2HH1 ARG A 115      18.315  -1.311 -11.846  1.00 13.18           H  
ATOM   1826 1HH2 ARG A 115      20.115   1.367 -10.387  1.00 13.18           H  
ATOM   1827 2HH2 ARG A 115      19.735   0.554 -11.930  1.00 13.18           H  
ATOM   1828  N   VAL A 116      12.771  -0.079  -5.377  1.00 10.66           N  
ATOM   1829  CA  VAL A 116      11.683  -0.508  -4.520  1.00 10.67           C  
ATOM   1830  C   VAL A 116      10.836  -1.599  -5.189  1.00 10.67           C  
ATOM   1831  O   VAL A 116      10.110  -1.321  -6.143  1.00 11.02           O  
ATOM   1832  CB  VAL A 116      10.814   0.758  -4.237  1.00 10.93           C  
ATOM   1833  CG1 VAL A 116       9.608   0.472  -3.383  1.00 10.93           C  
ATOM   1834  CG2 VAL A 116      11.688   1.836  -3.526  1.00 10.93           C  
ATOM   1835  H   VAL A 116      12.554   0.488  -6.188  1.00 12.79           H  
ATOM   1836  HA  VAL A 116      12.109  -0.890  -3.596  1.00 12.80           H  
ATOM   1837  HB  VAL A 116      10.450   1.137  -5.192  1.00 13.12           H  
ATOM   1838 1HG1 VAL A 116       9.059   1.382  -3.269  1.00 13.12           H  
ATOM   1839 2HG1 VAL A 116       8.975  -0.270  -3.861  1.00 13.12           H  
ATOM   1840 3HG1 VAL A 116       9.919   0.129  -2.425  1.00 13.12           H  
ATOM   1841 1HG2 VAL A 116      11.091   2.731  -3.354  1.00 13.12           H  
ATOM   1842 2HG2 VAL A 116      12.041   1.446  -2.568  1.00 13.12           H  
ATOM   1843 3HG2 VAL A 116      12.548   2.095  -4.146  1.00 13.12           H  
ATOM   1844  N   VAL A 117      10.896  -2.828  -4.662  1.00 10.77           N  
ATOM   1845  CA  VAL A 117      10.161  -3.952  -5.233  1.00 11.05           C  
ATOM   1846  C   VAL A 117       8.963  -4.330  -4.356  1.00 11.05           C  
ATOM   1847  O   VAL A 117       9.123  -4.865  -3.255  1.00 11.34           O  
ATOM   1848  CB  VAL A 117      11.110  -5.159  -5.332  1.00 11.36           C  
ATOM   1849  CG1 VAL A 117      10.392  -6.375  -5.927  1.00 11.36           C  
ATOM   1850  CG2 VAL A 117      12.347  -4.769  -6.142  1.00 11.36           C  
ATOM   1851  H   VAL A 117      11.523  -3.014  -3.872  1.00 12.92           H  
ATOM   1852  HA  VAL A 117       9.807  -3.675  -6.226  1.00 13.26           H  
ATOM   1853  HB  VAL A 117      11.418  -5.425  -4.344  1.00 13.63           H  
ATOM   1854 1HG1 VAL A 117      11.086  -7.214  -5.957  1.00 13.63           H  
ATOM   1855 2HG1 VAL A 117       9.533  -6.645  -5.310  1.00 13.63           H  
ATOM   1856 3HG1 VAL A 117      10.055  -6.143  -6.937  1.00 13.63           H  
ATOM   1857 1HG2 VAL A 117      13.032  -5.614  -6.186  1.00 13.63           H  
ATOM   1858 2HG2 VAL A 117      12.048  -4.488  -7.148  1.00 13.63           H  
ATOM   1859 3HG2 VAL A 117      12.852  -3.926  -5.665  1.00 13.63           H  
ATOM   1860  N   LEU A 118       7.756  -4.104  -4.856  1.00 11.04           N  
ATOM   1861  CA  LEU A 118       6.569  -4.342  -4.037  1.00 11.15           C  
ATOM   1862  C   LEU A 118       5.828  -5.618  -4.420  1.00 11.38           C  
ATOM   1863  O   LEU A 118       5.614  -5.872  -5.608  1.00 11.51           O  
ATOM   1864  CB  LEU A 118       5.603  -3.171  -4.230  1.00 11.56           C  
ATOM   1865  CG  LEU A 118       6.137  -1.764  -3.956  1.00 11.56           C  
ATOM   1866  CD1 LEU A 118       5.070  -0.767  -4.311  1.00 11.56           C  
ATOM   1867  CD2 LEU A 118       6.491  -1.622  -2.515  1.00 11.56           C  
ATOM   1868  H   LEU A 118       7.667  -3.712  -5.785  1.00 13.25           H  
ATOM   1869  HA  LEU A 118       6.865  -4.435  -2.993  1.00 13.38           H  
ATOM   1870 1HB  LEU A 118       5.215  -3.201  -5.246  1.00 13.87           H  
ATOM   1871 2HB  LEU A 118       4.795  -3.323  -3.555  1.00 13.87           H  
ATOM   1872  HG  LEU A 118       7.014  -1.577  -4.576  1.00 13.87           H  
ATOM   1873 1HD1 LEU A 118       5.437   0.229  -4.134  1.00 13.87           H  
ATOM   1874 2HD1 LEU A 118       4.809  -0.870  -5.361  1.00 13.87           H  
ATOM   1875 3HD1 LEU A 118       4.189  -0.940  -3.698  1.00 13.87           H  
ATOM   1876 1HD2 LEU A 118       6.862  -0.615  -2.319  1.00 13.87           H  
ATOM   1877 2HD2 LEU A 118       5.606  -1.801  -1.935  1.00 13.87           H  
ATOM   1878 3HD2 LEU A 118       7.241  -2.337  -2.253  1.00 13.87           H  
ATOM   1879  N   ASP A 119       5.376  -6.377  -3.412  1.00 11.69           N  
ATOM   1880  CA  ASP A 119       4.572  -7.585  -3.633  1.00 12.03           C  
ATOM   1881  C   ASP A 119       3.782  -7.948  -2.362  1.00 12.06           C  
ATOM   1882  O   ASP A 119       3.887  -7.254  -1.345  1.00 11.97           O  
ATOM   1883  CB  ASP A 119       5.493  -8.747  -4.074  1.00 12.71           C  
ATOM   1884  CG  ASP A 119       4.806  -9.838  -4.943  1.00 12.71           C  
ATOM   1885  OD1 ASP A 119       3.599  -9.967  -4.856  1.00 12.71           O  
ATOM   1886  OD2 ASP A 119       5.493 -10.524  -5.665  1.00 12.71           O  
ATOM   1887  H   ASP A 119       5.639  -6.128  -2.449  1.00 14.03           H  
ATOM   1888  HA  ASP A 119       3.857  -7.386  -4.430  1.00 14.44           H  
ATOM   1889 1HB  ASP A 119       6.336  -8.344  -4.634  1.00 15.25           H  
ATOM   1890 2HB  ASP A 119       5.899  -9.231  -3.182  1.00 15.25           H  
ATOM   1891  N   PHE A 120       3.001  -9.025  -2.424  1.00 12.33           N  
ATOM   1892  CA  PHE A 120       2.250  -9.504  -1.261  1.00 12.48           C  
ATOM   1893  C   PHE A 120       2.597 -10.949  -0.907  1.00 12.33           C  
ATOM   1894  O   PHE A 120       3.772 -11.295  -0.786  1.00 12.16           O  
ATOM   1895  OXT PHE A 120       1.704 -11.685  -0.489  1.00 13.72           O  
ATOM   1896  CB  PHE A 120       0.741  -9.394  -1.480  1.00 13.26           C  
ATOM   1897  CG  PHE A 120       0.218  -7.996  -1.590  1.00 13.26           C  
ATOM   1898  CD1 PHE A 120       0.144  -7.353  -2.807  1.00 13.26           C  
ATOM   1899  CD2 PHE A 120      -0.219  -7.328  -0.462  1.00 13.26           C  
ATOM   1900  CE1 PHE A 120      -0.358  -6.080  -2.890  1.00 13.26           C  
ATOM   1901  CE2 PHE A 120      -0.708  -6.058  -0.541  1.00 13.26           C  
ATOM   1902  CZ  PHE A 120      -0.785  -5.429  -1.752  1.00 13.26           C  
ATOM   1903  H   PHE A 120       2.956  -9.524  -3.317  1.00 14.80           H  
ATOM   1904  HA  PHE A 120       2.515  -8.886  -0.408  1.00 14.98           H  
ATOM   1905 1HB  PHE A 120       0.468  -9.932  -2.387  1.00 15.91           H  
ATOM   1906 2HB  PHE A 120       0.224  -9.875  -0.649  1.00 15.91           H  
ATOM   1907  HD1 PHE A 120       0.485  -7.869  -3.706  1.00 15.91           H  
ATOM   1908  HD2 PHE A 120      -0.175  -7.829   0.513  1.00 15.91           H  
ATOM   1909  HE1 PHE A 120      -0.417  -5.584  -3.855  1.00 15.91           H  
ATOM   1910  HE2 PHE A 120      -1.038  -5.558   0.358  1.00 15.91           H  
ATOM   1911  HZ  PHE A 120      -1.180  -4.420  -1.817  1.00 15.91           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -660.528 74.3091 425.539 -39.9841 13.3182 24.9518 226.527 -245.708 -0.88714 -5.77565 -203.364 -26.1343 -51.8852 -28.5667 -17.6684 -15.2883 0 2.68454 7.97304 52.9885 102.642 -29.3027 21.4717 10.0452 -3.85599 76.2545 -290.244
MET:NtermProteinFull_1 -7.00305 0.71204 3.49051 -0.3527 0.05801 0.17535 1.92903 -1.85219 -0 -0 -2.36508 1.25581 0 0 -1.01678 0 0 0.00256 0.12016 1.51626 0 0 0 0.60916 0 0.34719 -2.37371
LYS_2 -2.81378 0.15 4.10031 -0.29033 0.02365 0.12592 2.29472 -1.80259 -0 -0 -2.14489 -0.09337 0 0 -0.73801 0 0 0.18104 0.00425 1.88659 0 -0.10446 0 -1.5107 -0.08279 0.44205 -0.37241
PHE_3 -7.82285 0.91014 5.11134 -0.58396 0.04701 0.18157 3.14566 -2.7846 -0.0123 -0.05637 -2.71416 -0.15741 0 0 -0.67529 0 0 -0.04594 1.15174 0 2.794 -0.01604 0 1.0402 -0.19085 0.60977 -0.06833
LEU_4 -11.3591 2.70865 3.7929 -0.52016 0.30097 0.12199 1.81139 -3.36993 -0 -0 -1.28943 0.2753 0 0 0 0 0 -0.01138 0.02384 0.36594 0 -0.26253 0 0.18072 -0.26105 1.06562 -6.4263
VAL_5 -5.49829 0.39782 3.54672 -0.30771 0.22435 0.06993 2.12014 -2.42239 -0 -0 -1.44014 -0.12527 0 0 0 0 0 -0.05546 0.01434 0.0603 0 -0.33072 0 1.9342 -0.18879 0.6754 -1.32557
PHE_6 -6.19019 0.42617 4.14412 -0.78077 0.03106 0.19538 2.44481 -2.47082 -0 -0 -1.92341 -0.11379 0 0 0 0 0 -0.00043 0.11712 0 1.73224 -0.51368 0 1.0402 0.04918 0.47602 -1.33681
LEU_7 -8.38948 0.58364 4.80497 -0.47123 0.16127 0.10534 2.94574 -3.07643 -0 -0 -3.69734 0.2247 0 0 0 0 0 0.01967 0.11076 0.3181 0 -0.2929 0 0.18072 -0.0807 0.57901 -5.97417
GLY_8 -5.10767 0.3879 4.82029 -5e-05 0 0 2.8724 -2.66417 -0.0123 -0.05637 -3.59397 -0.40455 0 0 0 0 0 -0.08844 0 0 0 0.20968 0 0.83697 0.39623 0.30817 -2.0959
ILE_9 -5.95419 0.24021 4.31545 -0.5077 0.34345 0.10524 2.50428 -2.5061 -0 -0 -2.34441 -0.07813 0 0 0 0 0 -0.04778 0.01162 0.60613 0 -0.40896 0 0.73287 0.54068 0.34693 -2.10041
ILE_10 -5.38898 0.30822 4.34545 -0.50981 0.39169 0.10339 2.36367 -2.49487 -0 -0 -2.10052 0.01064 0 0 0 0 0 -0.01651 0.03132 0.56745 0 -0.40493 0 0.73287 -0.02334 0.40631 -1.67796
THR_11 -6.24045 0.32382 4.5985 -0.20663 0.15833 0.07543 3.06935 -2.79125 -0 -0 -3.56245 -0.10764 0 0 0 0 0 -0.02864 0.00888 0.0745 0 0.01959 2.29857 -1.0874 0.03672 0.25252 -3.10827
THR_12 -8.24041 0.83068 5.22207 -0.20811 0.21243 0.07456 3.69694 -3.33066 -0 -0 -3.3718 -0.04286 0 0 0 0 0 0.00377 0.07183 0.05984 0 -0.00794 2.25655 -1.0874 0.10682 0.3158 -3.43789
VAL_13 -6.87663 0.60347 4.08086 -0.31927 0.24415 0.07374 2.76931 -2.83867 -0 -0 -2.00341 -0.29537 0 0 0 0 0 -0.01627 0.0002 0.12918 0 -0.28082 0 1.9342 -0.0128 0.51658 -2.29155
ALA_14 -4.73411 0.22675 4.42619 -0.02209 0 0 2.35858 -2.5711 -0.00125 -0.00416 -1.24496 -0.38429 0 0 0 0 0 0.23288 0 0 0 -0.30708 0 1.8394 -0.30905 0.4306 -0.06368
ALA_15 -6.09239 1.25958 3.53904 -0.02207 0 0 2.07154 -2.67722 -0.00981 -0.11034 -1.57743 -0.35038 0 0 0 0 0 0.11913 0 0 0 -0.17569 0 1.8394 -0.45108 0.50625 -2.13148
PHE_16 -12.2911 1.85333 4.08579 -0.50271 0.19939 0.1997 3.8651 -3.53324 -0 -0 -3.39174 -0.20199 0 0 0 0 0 0.54219 0.01112 0 3.22584 -0.17648 0 1.0402 -0.29061 0.8228 -4.54245
HIS_17 -8.00352 0.95265 6.59479 -0.36256 0.03119 0.41642 3.77189 -3.58458 -0 -0 -3.6828 -0.47345 0 0 0 0 0 0.27808 0.07752 0 2.13481 -0.18524 0 -0.45461 0.19626 1.29738 -0.99577
GLN_18 -9.71776 1.20546 7.68889 -0.35793 0.03569 0.21052 3.66574 -4.0379 -0.03858 -0.16623 -2.42368 -0.56209 0 0 0 -0.81439 0 -0.05128 0.25698 0 3.46715 -0.1214 0 -0.18838 0.22116 1.16489 -0.56312
GLU_19 -7.33347 0.86904 6.71308 -0.37635 0.03877 0.73367 3.22845 -3.04218 -0 -0 -3.49406 -0.4556 0 0 -0.91712 0 0 -0.04007 0.04781 0 4.10004 -0.31095 0 -2.7348 -0.28543 0.93785 -2.32131
CYS_20 -5.48832 0.567 4.62006 -0.0789 0 0.04691 2.67739 -2.33939 -0 -0 -2.76696 0.05751 0 0 0 0 0 0.13009 0.2602 0.61315 0 0.36275 0 3.6196 -0.27902 0.9518 2.95385
SER_21 -5.02874 0.39867 5.18894 -0.02518 0 0.05928 2.4804 -2.49382 -0.00125 -0.00416 -2.03182 -0.63381 0 0 0 0 0 0.10328 1e-05 0.61081 0 0.34934 0.60339 -0.77834 0.14384 0.45882 -0.60036
LEU_22 -8.31298 0.77905 4.43192 -0.47993 0.24801 0.11352 2.51147 -2.82329 -0.00125 -0.00993 -1.66515 0.23627 0 0 0 0 0 -0.03271 0.00559 0.34076 0 -0.28326 0 0.18072 0.02491 0.61687 -4.11939
GLN_23 -6.74348 0.64518 7.43814 -0.85144 0.15581 0.91914 3.18379 -3.33436 -0.05842 -0.3953 -3.3318 -0.99348 0 0 -0.6482 -0.47256 0 0.12527 0.05457 0 3.16542 -0.15469 0 -0.18838 -0.30995 0.74741 -1.04736
SER_24 -3.85004 0.36857 5.08983 -0.0257 0 0.06015 2.44774 -2.35746 -0 -0 -2.5201 -0.62464 0 0 0 0 0 -0.03021 0.00048 0.73644 0 0.33146 0.60052 -0.77834 -0.07447 0.42701 -0.19876
CYS_25 -6.56501 0.777 6.16099 -0.05036 0 0.01636 3.83776 -2.9693 -0 -0 -4.31204 0.10735 0 0 0 0 0 -0.07702 0.04972 0.37462 0 0.32822 0 3.6196 0.15941 0.4856 1.9429
THR_26 -7.80186 0.56322 6.18183 -0.13252 0.02481 0.07461 3.48711 -3.41902 -0.00125 -0.00993 -2.68559 -0.41709 0 0 -0.6482 -0.64709 0 -0.10752 0.15923 0.08061 0 0.15927 4.05662 -1.0874 0.17691 0.69857 -1.29467
GLN_27 -4.04248 0.344 4.52896 -0.71709 0.13663 0.8288 2.0107 -2.07661 -0.04657 -0.30306 -1.51382 -0.67405 0 0 0 -0.64709 0 -0.03725 0.01415 0 2.34709 -0.20942 0 -0.18838 -0.22682 0.47051 -0.0018
HIS_D_28 -3.89131 0.5339 3.53157 -0.40048 0.00791 0.51994 1.23254 -1.69256 -0 -0 -0.92755 -0.25732 0 0 0 0 0 -0.02909 0 0 1.4852 -0.43076 0 -0.45461 0.09996 0.50352 -0.16914
GLN_29 -7.86594 1.18849 6.70698 -0.58065 0.15621 0.64012 3.0194 -3.15205 -0.00941 -0.15611 -2.53554 -0.90578 0 0 0 0 0 0.11488 0.14123 0 2.76476 -0.02922 0 -0.18838 1.02085 1.1811 1.51094
PRO_30 -3.98252 0.92677 2.07906 -0.09077 0.00088 0.05703 0.67588 -0.9419 -0 -0 0.04775 0.65908 0 0 0 0 0 -0.15011 0.00473 0.59039 0 -0.52565 0 -2.4119 0.43723 1.05151 -1.57255
TYR_31 -2.94445 0.39911 1.13194 -1.13742 0.60952 0.72608 0.25056 -0.86507 -0.00486 -0.11599 0.18185 -0.74628 0 0 0 0 0 0.21078 0.03738 0 3.0422 -0.06316 0.01267 1.2797 0.10206 0.58272 2.68933
VAL_32 -6.11268 0.59262 1.43646 -0.28101 0.15804 0.06398 1.20832 -1.66576 -0.02668 -0.12206 -0.39639 -0.42457 0 0 0 0 0 0.02368 0.04174 0.10564 0 -0.42035 0 1.9342 0.64557 0.56374 -2.67549
VAL_33 -6.64106 0.63077 1.2485 -0.2773 0.1675 0.05685 1.4694 -1.76513 -0.02034 -0.10268 -0.43909 -0.09524 0 0 0 0 0 0.07512 0.02373 0.19204 0 -0.60023 0 1.9342 0.17527 0.39208 -3.5756
ASP_34 -2.13448 0.18715 1.86736 -0.10353 0.00751 0.29707 0.54791 -0.99238 -0.00634 -0.01937 -0.43824 -0.15807 0 0 0 0 0 -0.00517 0.00985 0 2.20733 0.16351 0 -2.3716 -0.24952 0.37573 -0.8153
ASP_35 -2.52143 0.49721 2.77618 -0.10952 0.01623 0.30594 0.78364 -1.21756 -0 -0 -1.53244 -0.4451 0 0 0 -0.47256 0 0.0221 0.05642 0 2.50803 -0.22828 0 -2.3716 -0.30551 0.91975 -1.3185
PRO_36 -5.93218 1.28111 3.81693 -0.19445 0.00621 0.13397 1.18517 -1.32736 -0.01185 -0.09224 -0.66436 0.2624 0 0 0 0 0 0.00562 0.00016 0.22801 0 -0.63005 0 -2.4119 -0.02006 0.90987 -3.45499
CYS_37 -3.12698 0.42675 3.26208 -0.0942 0.00288 0.05181 1.62129 -1.27366 -0 -0 -2.14036 -0.03754 0 0 -0.91712 0 0 0.12023 0.00889 0.43329 0 0.05497 0 3.6196 -0.05732 1.05638 3.01099
PRO_38 -2.81293 0.41201 1.81489 -0.12674 0.00129 0.09284 0.38837 -0.80131 -0.00068 -0.00178 -1.07704 0.22757 0 0 0 0 0 -0.077 0.01377 0.15384 0 -1.0854 0 -2.4119 -0.69255 0.97214 -5.01061
ILE_39 -5.54164 0.4814 0.77278 -0.4908 0.38676 0.11387 1.10822 -1.31866 -0.00438 -0.07344 0.9842 -0.0836 0 0 0 0 0 -0.06135 0.00343 0.34946 0 -0.66103 0 0.73287 -0.62079 0.39139 -3.5313
HIS_40 -3.00535 0.08677 1.76845 -0.4468 0.02794 0.53293 0.05985 -1.1371 -0.00291 -0.04725 -0.08857 -0.19594 0 0 0 0 0 -0.06002 0.00022 0 1.59687 -0.47672 0 -0.45461 -0.38244 0.30248 -1.92218
PHE_41 -5.48722 0.65805 0.6639 -0.61655 0.06994 0.30566 1.15046 -1.27328 -0 -0 0.68629 0.16314 0 0 0 0 0 0.00722 0.0024 0 2.07596 -0.2834 0 1.0402 -0.27516 0.15934 -0.95306
TYR_42 -2.10859 0.08148 1.28421 -0.70476 0.07939 0.42723 0.07841 -0.86698 -0.02257 -0.21108 -0.20308 -0.1994 0 0 0 0 0 -0.00588 0.03607 0 2.04 -0.0954 5e-05 1.2797 0.04769 0.46846 1.40495
SER_43 -1.94204 0.05281 2.19052 -0.02072 0 0.04892 0.84232 -0.99927 -0.02218 -0.14343 -0.22691 -0.47687 0 0 0 0 0 0.04906 0.0726 0.12575 0 -0.55148 0.6823 -0.77834 0.27594 0.47657 -0.34447
LYS_44 -4.22095 0.2254 2.00776 -0.51274 0.16572 0.41993 0.94569 -1.02729 -0 -0 -0.33055 0.09595 0 0 0 0 0 -0.03291 0.1122 3.67676 0 0.03263 0 -1.5107 0.0134 0.21079 0.27108
TRP_45 -9.71719 0.99557 3.17712 -0.86047 0.08894 0.29203 2.12114 -2.68458 -0.00418 -0.01289 -1.33561 -0.57161 0 0 -0.92317 0 0 0.07168 0.00381 0 2.70371 -0.22577 0 1.6906 0.59566 0.3378 -4.2574
TYR_46 -11.5486 1.69835 4.70852 -0.52674 0.06303 0.23648 2.95971 -3.41689 -0.00561 -0.02132 -1.4926 -0.21191 0 0 0 0 0 -0.02659 0.09161 0 2.3752 -0.20788 0.0004 1.2797 0.59001 0.78983 -2.66531
ILE_47 -8.2036 0.85354 3.71782 -0.46127 0.3247 0.09315 2.47541 -2.57185 -0.01946 -0.16414 -1.08369 0.10218 0 0 0 0 0 0.02714 0.05018 0.50903 0 -0.73387 0 0.73287 -0.28539 0.80328 -3.83399
ARG_48 -9.04425 0.72168 7.37194 -0.63187 0.08576 0.39118 2.29426 -3.28415 -0.01598 -0.05349 -1.75194 0.5334 0 0 -1.0115 -0.51883 0 0.02834 0.21414 2.44676 0 -0.1577 0 -1.2888 -0.29026 0.84107 -3.12024
VAL_49 -4.38935 0.54682 3.47647 -0.28346 0.24521 0.06799 1.86194 -1.91485 -0.0331 -0.12532 -1.84909 -0.32242 0 0 -0.81897 0 0 0.35713 0.08261 0.17546 0 -0.65357 0 1.9342 -0.27165 1.13678 -0.77719
GLY_50 -1.65804 0.27517 2.10159 -0.00015 0 0 0.79628 -1.03942 -0.01037 -0.03217 -0.11523 -0.17234 0 0 0 0 0 0.03654 0 0 0 -1.46691 0 0.83697 0.09302 0.87394 0.51887
ALA_51 -1.47302 0.11113 1.92823 -0.02651 0.00185 0 0.48737 -0.86417 -0 -0 -0.19245 -0.4391 0 0 0 0 0 -0.05303 0 0 0 -0.0214 0 1.8394 -0.04136 0.42124 1.67816
ARG_52 -5.6007 0.69354 5.14478 -0.68933 0.1321 0.48968 1.91255 -2.38928 -0 -0 -2.14046 0.1787 0 0 0 -0.89738 0 0.1934 0.04654 1.97566 0 -0.05937 0 -1.2888 -0.52916 0.38177 -2.44577
LYS_53 -5.25596 0.53762 5.1837 -0.58127 0.29604 0.53066 1.77858 -2.29298 -0 -0 -2.29088 -0.13505 0 0 -0.30135 0 0 -0.09499 0.12226 2.94954 0 -0.17498 0 -1.5107 -0.32468 0.49629 -1.06814
SER_54 -6.2006 0.75846 6.23793 -0.03241 0.01488 0.02811 3.66878 -2.84676 -0 -0 -3.9372 -0.16709 0 0 -0.81897 -1.18597 0 -0.02635 0.1249 0.05621 0 0.58604 1.71815 -0.77834 0.30984 1.03776 -1.45262
ALA_55 -5.55225 1.08154 4.23171 -0.02304 0 0 2.7636 -2.60562 -0 -0 -1.74451 -0.39535 0 0 0 0 0 0.2589 0 0 0 -0.35036 0 1.8394 1.04567 2.11529 2.66498
PRO_56 -5.85313 0.98711 4.05626 -0.06847 0 0.04232 1.32366 -1.75244 -0.01924 -0.16441 -0.72251 0.61483 0 0 0 0 0 -0.0794 0.00353 0.19357 0 0.01191 0 -2.4119 0.65678 1.56461 -1.61693
LEU_57 -7.95457 1.12943 3.50693 -0.68923 0.50719 0.3206 2.76736 -2.50989 -0 -0 -2.26883 -0.12352 0 0 0 0 0 -0.0152 0.21847 1.71177 0 -0.23507 0 0.18072 -0.04661 0.69418 -2.80627
ILE_58 -9.12938 0.88187 4.68613 -0.61067 0.46713 0.14662 3.10531 -3.21347 -0 -0 -1.88329 -0.18806 0 0 0 0 0 -0.04476 0.23163 3.33417 0 -0.31759 0 0.73287 -0.1269 1.02124 -0.90715
GLU_59 -5.66746 0.34047 6.89117 -0.21368 0.02383 0.28644 3.3305 -3.16372 -0.01924 -0.16441 -3.43525 -0.60139 0 0 0 -0.89738 0 0.1635 0.05015 0 3.06861 -0.22596 0 -2.7348 -0.33853 0.87164 -2.43552
LEU_60 -7.6834 0.89909 5.0351 -0.46983 0.19523 0.1048 3.40247 -3.15902 -0 -0 -2.47133 0.21732 0 0 0 0 0 -0.02136 0.05209 0.409 0 -0.2604 0 0.18072 -0.4125 0.53234 -3.44968
CYS_61 -6.57505 0.55208 5.77891 -0.0513 0 0.01759 2.86188 -2.93205 -0.03382 -0.24049 -3.09353 0.02545 0 0 0 0 0 0.01732 0.04195 0.33368 0 0.29002 0 3.6196 -0.13572 0.37407 0.85061
VAL_62 -7.28105 0.76405 5.59916 -0.30579 0.19188 0.06991 3.71089 -3.53211 -0 -0 -3.53278 -0.14419 0 0 0 0 0 -0.0096 0.00128 0.03305 0 -0.32465 0 1.9342 -0.00281 0.3217 -2.50687
ASP_63 -3.91738 0.19328 4.12165 -0.10904 0.01164 0.33542 1.56522 -2.11558 -0.00127 -0.02514 -0.5297 -0.28239 0 0 0 0 0 0.01944 0.04675 0 1.73242 0.10587 0 -2.3716 -0.18065 0.34842 -1.05264
GLU_64 -6.88202 0.77675 6.54876 -0.21388 0.02771 0.29542 2.06089 -2.90028 -0.02437 -0.16076 -1.27578 -0.5753 0 0 0 0 0 -0.03687 0.01883 0 3.08435 -0.16144 0 -2.7348 -0.34564 0.47317 -2.02527
ALA_65 -2.9135 0.15733 2.54065 -0.02419 4e-05 0 1.2199 -1.62071 -0 -0 -0.82835 -0.34487 0 0 0 0 0 0.03036 0 0 0 0.10076 0 1.8394 -0.14778 0.51919 0.52824
GLY_66 -1.59356 0.07327 2.15908 -5e-05 0 0 1.06755 -1.07836 -0 -0 -0.89259 -0.42395 0 0 0 0 0 -0.09337 0 0 0 -1.19671 0 0.83697 -0.19559 0.39128 -0.94606
SER_67 -2.99212 0.30713 3.09014 -0.02749 4e-05 0.04744 1.82867 -1.70233 -0.01273 -0.09471 -1.18125 -0.964 0 0 0 0 0 0.36585 0.00151 0.28754 0 -0.31158 0.60096 -0.77834 -0.08977 0.27802 -1.34702
LYS_68 -1.90403 0.20529 0.78873 -0.34771 0.06403 0.21183 0.27452 -0.57682 -0 -0 -0.19091 -0.13464 0 0 0 0 0 0.18939 0.00082 1.42674 0 0.26849 0 -1.5107 0.56161 0.4989 -0.17444
SER_69 -2.51262 0.41117 2.46582 -0.02643 0 0.02207 1.05289 -1.24025 -0 -0 -0.96175 -0.26216 0 0 0 0 0 -0.0622 0.00651 0.42844 0 0.00692 0.60007 -0.77834 0.12929 1.02176 0.3012
PRO_70 -2.70446 0.32081 1.82508 -0.19169 0.00292 0.13427 0.59156 -0.7712 -0.00278 -0.04581 0.09052 0.11267 0 0 0 0 0 0.08843 0.01297 0.34983 0 -0.85263 0 -2.4119 -0.41613 0.76607 -3.10147
ILE_71 -4.59036 0.45306 0.78372 -0.48388 0.34965 0.10866 0.42912 -1.0575 -0 -0 -0.43711 0.03634 0 0 0 0 0 -0.0551 0.05704 0.41131 0 -0.71801 0 0.73287 -0.37956 0.46012 -3.89963
GLN_72 -6.67132 0.44733 5.47102 -0.57554 0.07333 0.53772 2.73377 -2.55457 -0 -0 -2.4555 -0.50953 0 0 0 -1.08952 0 0.0482 0.20444 0 2.02982 -0.07425 0 -0.18838 -0.32566 0.47281 -2.42584
TYR_73 -5.62312 0.42465 2.7293 -0.59751 0.05612 0.32819 0.63844 -1.75117 -0.02249 -0.09226 -0.70934 -0.25656 0 0 0 0 0 0.0121 0.00017 0 1.85611 -0.22914 0.00031 1.2797 -0.18134 0.26329 -1.87454
ILE_74 -7.27103 0.71785 4.08029 -0.46097 0.33539 0.09503 2.55447 -2.40269 -0 -0 -2.47228 0.00428 0 0 0 0 0 -0.0747 0.05806 0.35506 0 -0.74584 0 0.73287 -0.31958 0.2341 -4.57968
ASP_75 -2.21971 0.12291 1.75478 -0.1138 0.00621 0.33023 0.48313 -1.03481 -0 -0 -0.81416 -0.283 0 0 0 0 0 -0.06985 0.00529 0 3.47757 -0.65929 0 -2.3716 -0.35037 0.25516 -1.48132
ILE_76 -5.38434 0.55231 3.76667 -0.6171 0.37694 0.1271 2.43218 -2.17285 -0.00843 -0.09881 -1.967 0.01538 0 0 0 0 0 -0.04157 0.01125 1.24461 0 -0.63688 0 0.73287 -0.26456 0.5014 -1.43082
GLY_77 -1.12104 0.11731 1.22277 -0.00021 0 0 0.3386 -0.65273 -0 -0 0.11017 -0.30141 0 0 0 0 0 -0.23824 0 0 0 -1.33878 0 0.83697 -0.15831 0.47772 -0.70718
ASN_78 -2.36257 0.19365 1.67029 -0.34208 0.07797 0.6733 0.51337 -1.04822 -0.02265 -0.20964 0.06566 -1.82964 0 0 0 0 0 -0.05376 0.25815 0 2.52436 -0.63477 0 -0.93687 -0.33065 0.26959 -1.5245
TYR_79 -4.09617 0.20185 3.87529 -0.59569 0.04268 0.30498 2.21911 -2.09933 -0.01422 -0.11083 -1.81256 -0.14738 0 0 0 0 0 0.03899 0.01537 0 1.87154 -0.39581 0.01639 1.2797 -0.44462 0.32316 0.47245
THR_80 -2.56062 0.06906 1.70944 -0.17356 0.05478 0.13517 0.41001 -0.93587 -0.00162 -0.00487 -0.52774 -2.05564 0 0 0 0 0 -0.0756 0.00041 2.48162 0 0.1672 2.45487 -1.0874 -0.08509 0.37081 0.34535
VAL_81 -7.49209 0.71326 3.76175 -0.27353 0.17089 0.05301 3.14544 -2.67458 -0 -0 -2.66309 -0.04371 0 0 0 0 0 -0.06374 0.00608 0.19534 0 -0.56797 0 1.9342 -0.12054 0.45454 -3.46475
SER_82 -6.15842 0.61924 5.46416 -0.03289 0 0.05005 2.86471 -2.59029 -0.00162 -0.00487 -3.36651 -0.64863 0 0 -0.30135 -0.37158 0 -0.07894 0.04801 0.74145 0 0.04889 1.73383 -0.77834 -0.41511 0.50535 -2.67286
CYS_83 -8.47947 0.76254 4.40848 -0.06646 0 0.04444 1.86858 -2.35809 -0.00278 -0.04581 -2.46713 -0.13422 0 0 0 0 0 -0.01152 0.085 0.27894 0 -0.2348 0 3.6196 0.08005 0.78221 -1.87044
LEU_84 -7.16833 1.31531 1.96373 -0.63365 0.16062 0.20361 1.91902 -1.72253 -0 -0 -1.84772 0.15675 0 0 0 0 0 0.17659 0.05185 0.80573 0 -0.2424 0 0.18072 0.79966 1.44507 -2.43596
PRO_85 -4.18829 0.68756 1.66511 -0.20291 0.00785 0.14822 0.5459 -0.77218 -0 -0 -0.33698 -0.08407 0 0 0 0 0 0.11081 0.00694 0.31052 0 -0.47538 0 -2.4119 0.50872 1.25749 -3.22258
PHE_86 -7.17301 0.77972 2.31836 -0.57657 0.04973 0.29115 2.33121 -1.99488 -0.00556 -0.01655 -1.88207 0.06264 0 0 0 0 0 0.05134 0.0189 0 1.92828 -0.28103 0 1.0402 -0.17438 0.66564 -2.56687
THR_87 -1.9072 0.15591 1.22785 -0.1771 0.0926 0.06535 0.2494 -0.79547 -0.01863 -0.07113 -0.37899 -0.30093 0 0 0 0 0 -0.03987 0.00195 0.1012 0 0.03883 2.30381 -1.0874 -0.09052 0.43088 -0.19946
ILE_88 -7.30213 0.81428 2.66052 -0.6085 0.40531 0.1126 2.09183 -2.06848 -0.01395 -0.08674 -2.39857 0.26867 0 0 0 0 0 0.01617 0.00385 0.99372 0 -0.78451 0 0.73287 -0.14861 0.56508 -4.74661
ASN_89 -3.14123 0.0957 2.43581 -0.25214 0.03697 0.39304 1.19837 -1.41893 -0.04241 -0.2255 -0.87947 -0.64969 0 0 -0.96404 0 0 -0.04419 0.02764 0 2.40636 0.04988 0 -0.93687 -0.21977 0.67604 -1.45444
CYS_90 -7.72555 1.96201 4.6332 -0.07689 0.00463 0.04456 1.90834 -2.42628 -0 -0 -1.27154 -0.00245 0 0 0 0 0 -0.03574 0.018 0.48259 0 0.27142 0 3.6196 -0.17358 1.00424 2.23658
GLN_91 -4.4771 0.37541 2.59059 -0.2889 0.04988 0.26875 0.8831 -1.41441 -0.02378 -0.15437 -0.77647 -0.88124 0 0 -0.96404 0 0 -0.09359 0.04452 0 2.69423 -0.14673 0 -0.18838 -0.34335 1.02317 -1.8227
GLU_92 -6.16582 0.96488 7.79774 -0.17513 0.01598 0.21204 4.31156 -3.14006 -0 -0 -6.05642 -0.63964 0 0 -2.43009 0 0 0.06226 0.20455 0 3.1966 -0.06825 0 -2.7348 -0.06759 0.93756 -3.77464
PRO_93 -1.99598 0.52466 1.22397 -0.08627 0.00045 0.0535 0.30666 -0.53175 -0 -0 0.48635 0.64967 0 0 0 0 0 -0.17115 0.0256 0.62051 0 -0.54694 0 -2.4119 -0.09305 1.01713 -0.92854
LYS_94 -2.86955 0.29569 2.07196 -0.31539 0.03902 0.16767 0.47147 -1.02747 -0 -0 0.02852 -0.19547 0 0 0 0 0 0.15447 0.00551 1.77448 0 -0.0864 0 -1.5107 -0.45274 0.40228 -1.04666
LEU_95 -3.19474 0.29645 2.31452 -0.549 0.29592 0.1773 1.15884 -1.2755 -0 -0 -1.09628 -0.01869 0 0 0 0 0 -0.0755 0.11947 0.34041 0 0.56156 0 0.18072 -0.10599 0.64849 -0.22204
GLY_96 -3.70016 0.51249 2.2965 -0.00024 0 0 0.82847 -1.39238 -0.00839 -0.0702 -2.017 -0.17024 0 0 0 0 0 -0.09685 0 0 0 -0.71092 0 0.83697 0.14364 0.58064 -2.96768
SER_97 -3.73316 0.26158 3.42116 -0.02602 0 0.06243 2.13468 -1.87078 -0.00061 -0.003 -2.22052 -0.28291 0 0 0 0 0 0.03958 0.00016 0.06636 0 -0.51773 0.6064 -0.77834 -0.18336 0.23705 -2.78702
LEU_98 -10.502 3.04681 2.89244 -0.65248 0.24495 0.17849 2.74574 -2.9593 -0.00207 -0.00591 -2.27836 0.27468 0 0 0 0 0 0.56067 0.67109 1.11401 0 -0.02418 0 0.18072 -0.16128 1.22877 -3.44725
VAL_99 -4.64594 0.59195 3.29543 -0.27544 0.14614 0.05821 2.16936 -1.98363 -0.00314 -0.01007 -2.13612 -0.28536 0 0 0 0 0 -0.05847 1e-05 0.15927 0 -0.55149 0 1.9342 -0.17377 1.2477 -0.52116
VAL_100 -7.76751 1.22367 2.84235 -0.2928 0.20393 0.06422 2.73895 -2.40735 -0.00207 -0.00591 -2.56824 -0.15371 0 0 0 0 0 -0.0029 0.03217 0.18796 0 -0.60652 0 1.9342 -0.38053 0.64715 -4.31292
ARG_101 -6.33109 0.27747 4.44363 -0.80825 0.13411 0.50485 2.18914 -2.128 -0.02502 -0.09958 -2.1783 -0.09844 0 0 0 -1.08952 0 -0.03322 0.02299 2.74741 0 0.04326 0 -1.2888 0.31618 0.70046 -2.70072
CYS_102 -7.85063 0.74081 3.24788 -0.10981 0.01021 0.0689 2.25861 -2.09863 -0 -0 -2.64098 -0.36148 0 0 0 0 0 -0.01465 0.08221 0.31422 0 0.0339 0 3.6196 0.61181 0.47774 -1.6103
SER_103 -5.6466 0.45211 3.37414 -0.0349 0 0.07759 1.61389 -1.95308 -0.01106 -0.13434 -2.3462 -0.36136 0 0 0 -0.4511 0 0.03002 0.00955 0.33003 0 -0.25905 0.6419 -0.77834 -0.17724 0.45538 -5.16866
PHE_104 -11.7674 1.38741 5.01609 -0.62134 0.03543 0.36237 3.18361 -3.55417 -0 -0 -3.46542 0.09419 0 0 -1.0115 0 0 -0.01039 0.15839 0 2.45866 -0.15312 0 1.0402 -0.21042 0.61245 -6.44502
TYR_105 -9.47602 0.98123 3.94034 -0.55666 0.08227 0.28426 2.41644 -2.81271 -0.01105 -0.1341 -0.60233 -0.11064 0 0 0 -0.44241 0 0.00044 0.00795 0 2.05178 -0.22012 0.00574 1.2797 0.15919 0.72597 -2.43073
GLU_106 -3.51958 0.17875 4.18623 -0.21257 0.05971 0.33113 0.88315 -1.64186 -0 -0 -0.6174 -0.53232 0 0 0 -0.51883 0 -0.01296 0.05116 0 3.30168 -0.15258 0 -2.7348 0.12318 0.49028 -0.33764
ASP_107 -3.74581 0.14876 3.49526 -0.09843 0.01673 0.28322 1.25965 -1.70712 -0.00144 -0.02684 -1.13031 -0.11319 0 0 0 0 0 0.04732 0.00044 0 2.06148 -0.35545 0 -2.3716 -0.11354 0.38153 -1.96931
PHE_108 -5.15258 0.67364 0.83351 -0.60634 0.078 0.315 0.48234 -1.15784 -0 -0 -0.53376 -0.0197 0 0 0 0 0 -0.01347 0.01437 0 2.29145 -0.25297 0 1.0402 0.20411 0.42942 -1.37461
LEU_109 -5.06406 0.56419 2.43348 -0.47177 0.16499 0.09719 0.89436 -1.57516 -0.00144 -0.02684 -0.25203 0.06382 0 0 0 0 0 0.00085 0.22012 0.64572 0 -0.03604 0 0.18072 0.3395 0.50879 -1.31361
GLU_110 -3.67898 0.29615 3.09649 -0.1913 0.02852 0.24766 1.68462 -1.48556 -0.032 -0.15871 -3.03474 -0.37852 0 0 0 -0.87042 0 0.25764 0.0028 0 3.13497 -0.03173 0 -2.7348 -0.18456 0.52156 -3.51089
TYR_111 -9.18332 0.95964 2.40766 -0.6212 0.41353 0.33388 2.0688 -2.25211 -0.00623 -0.05127 -0.75953 -0.35781 0 0 -0.92317 0 0 0.08388 0.00318 0 3.8461 0.22463 0.27818 1.2797 0.08766 0.65117 -1.51664
HIS_112 -3.43612 0.44039 3.62556 -0.43249 0.0076 0.52861 1.8845 -1.8137 -0.00426 -0.06018 -2.26453 -0.09615 0 0 0 -0.87042 0 -0.0467 0.03804 0 1.54484 -0.34868 0 -0.45461 0.32942 0.63789 -0.79098
ASP_113 -4.36719 0.24571 5.41403 -0.23912 0.02957 0.78486 2.58777 -2.36664 -0.04084 -0.23205 -5.32439 -0.52436 0 0 0 -1.96237 0 0.0054 0.10048 0 1.98014 -0.61332 0 -2.3716 0.01947 0.33618 -6.53827
VAL_114 -4.45739 0.37818 1.02671 -0.32736 0.4475 0.07419 0.67388 -1.27291 -0 -0 -0.77535 -0.79687 0 0 0 0 0 0.01625 0.02803 1.80035 0 -0.50524 0 1.9342 -0.09454 0.46186 -1.38849
ARG_115 -5.29062 0.34265 4.79202 -0.63233 0.14937 0.39426 2.44523 -2.28321 -0.01278 -0.03806 -3.15532 -0.09173 0 0 0 -1.06886 0 -0.03676 0.51201 2.54345 0 0.14282 0 -1.2888 0.33564 1.01812 -1.2229
VAL_116 -4.77014 0.63489 -0.59275 -0.28647 0.16397 0.06788 0.18675 -1.00993 -0.00304 -0.00849 -0.29147 -0.45388 0 0 0 0 0 -0.01693 0.00911 0.1743 0 -0.48605 0 1.9342 0.32555 1.03823 -3.38427
VAL_117 -4.4465 0.67526 3.06047 -0.2919 0.22694 0.0695 2.29994 -1.87765 -0.01571 -0.0494 -1.74883 -0.35593 0 0 0 0 0 -0.04282 0.00905 0.16835 0 -0.47306 0 1.9342 -0.15657 0.53362 -0.48104
LEU_118 -5.86384 0.7192 -0.15418 -0.50247 0.22257 0.11228 0.39455 -0.99955 -0.00304 -0.00849 -0.53556 0.16829 0 0 0 0 0 0.01908 0.10606 0.78325 0 -0.33521 0 0.18072 -0.17752 0.44447 -5.42939
ASP_119 -3.15195 0.12423 4.03278 -0.10179 0.00615 0.29817 2.32154 -1.86662 -0.0075 -0.02449 -3.40336 -1.27336 0 0 -0.81976 0 0 0.01977 0.00445 0 2.20756 -0.1997 0 -2.3716 -0.03681 0.36964 -3.87264
PHE:CtermProteinFull_120 -4.271 0.46269 1.71605 -0.59728 0.06837 0.38196 0.75871 -1.15708 -0 -0 -1.75409 0.18481 0 0 -0.81976 0 0 0 0.02036 0 2.12771 0 0 1.0402 0.05463 0.28814 -1.49558
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702960 DOMAINID 692975 MODEL 5 ORF8_clay
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 52.293
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -44.749
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -24.226
REMARK    SCORE    fa_intra_rep:           1.360
REMARK    SCORE           omega:           0.817
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          63.940
REMARK    SCORE     hbond_lr_bb:         -37.122
REMARK    SCORE          fa_dun:         135.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.026
REMARK    SCORE           score:        -276.876
REMARK    SCORE        hbond_sc:         -20.252
REMARK    SCORE          fa_sol:         350.740
REMARK    SCORE          fa_rep:          72.808
REMARK    SCORE     total_score:        -276.876
REMARK    SCORE     rama_prepro:          -2.717
REMARK    SCORE         fa_elec:        -201.681
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          69.780
REMARK    SCORE     hbond_bb_sc:         -11.748
REMARK    SCORE          fa_atr:        -638.397
REMARK    SCORE fa_intra_sol_xover4:          23.137
ATOM      1  N   MET A   1       0.411  -0.259   0.377  1.00 12.59           N  
ATOM      2  CA  MET A   1       1.870  -0.154   0.336  1.00 12.45           C  
ATOM      3  C   MET A   1       2.374   1.278   0.265  1.00 12.24           C  
ATOM      4  O   MET A   1       2.399   1.875  -0.817  1.00 12.25           O  
ATOM      5  CB  MET A   1       2.452  -0.913  -0.858  1.00 13.49           C  
ATOM      6  CG  MET A   1       2.349  -2.436  -0.808  1.00 13.49           C  
ATOM      7  SD  MET A   1       3.048  -3.227  -2.287  1.00 13.49           S  
ATOM      8  CE  MET A   1       4.827  -2.936  -2.132  1.00 13.49           C  
ATOM      9 1H   MET A   1       0.147  -1.103   0.865  1.00 15.11           H  
ATOM     10 2H   MET A   1       0.029   0.541   0.864  1.00 15.11           H  
ATOM     11 3H   MET A   1       0.042  -0.285  -0.563  1.00 15.11           H  
ATOM     12  HA  MET A   1       2.264  -0.592   1.252  1.00 14.94           H  
ATOM     13 1HB  MET A   1       1.949  -0.586  -1.764  1.00 16.19           H  
ATOM     14 2HB  MET A   1       3.496  -0.647  -0.957  1.00 16.19           H  
ATOM     15 1HG  MET A   1       2.882  -2.814   0.066  1.00 16.19           H  
ATOM     16 2HG  MET A   1       1.307  -2.738  -0.727  1.00 16.19           H  
ATOM     17 1HE  MET A   1       5.340  -3.385  -2.983  1.00 16.19           H  
ATOM     18 2HE  MET A   1       5.035  -1.880  -2.117  1.00 16.19           H  
ATOM     19 3HE  MET A   1       5.192  -3.392  -1.211  1.00 16.19           H  
ATOM     20  N   LYS A   2       2.879   1.795   1.394  1.00 12.13           N  
ATOM     21  CA  LYS A   2       3.410   3.164   1.424  1.00 12.16           C  
ATOM     22  C   LYS A   2       4.631   3.262   0.516  1.00 11.96           C  
ATOM     23  O   LYS A   2       4.992   4.343   0.058  1.00 12.04           O  
ATOM     24  CB  LYS A   2       3.765   3.604   2.841  1.00 13.01           C  
ATOM     25  CG  LYS A   2       2.567   3.733   3.816  1.00 13.01           C  
ATOM     26  CD  LYS A   2       1.537   4.800   3.386  1.00 13.01           C  
ATOM     27  CE  LYS A   2       0.455   4.977   4.451  1.00 13.01           C  
ATOM     28  NZ  LYS A   2      -0.583   5.972   4.043  1.00 13.01           N  
ATOM     29  H   LYS A   2       2.856   1.252   2.250  1.00 14.56           H  
ATOM     30  HA  LYS A   2       2.658   3.840   1.023  1.00 14.59           H  
ATOM     31 1HB  LYS A   2       4.469   2.895   3.275  1.00 15.61           H  
ATOM     32 2HB  LYS A   2       4.266   4.564   2.790  1.00 15.61           H  
ATOM     33 1HG  LYS A   2       2.065   2.773   3.904  1.00 15.61           H  
ATOM     34 2HG  LYS A   2       2.947   4.011   4.798  1.00 15.61           H  
ATOM     35 1HD  LYS A   2       2.029   5.751   3.206  1.00 15.61           H  
ATOM     36 2HD  LYS A   2       1.040   4.489   2.469  1.00 15.61           H  
ATOM     37 1HE  LYS A   2      -0.027   4.016   4.628  1.00 15.61           H  
ATOM     38 2HE  LYS A   2       0.921   5.313   5.379  1.00 15.61           H  
ATOM     39 1HZ  LYS A   2      -1.276   6.055   4.775  1.00 15.61           H  
ATOM     40 2HZ  LYS A   2      -0.152   6.872   3.888  1.00 15.61           H  
ATOM     41 3HZ  LYS A   2      -1.032   5.665   3.191  1.00 15.61           H  
ATOM     42  N   PHE A   3       5.259   2.115   0.279  1.00 11.86           N  
ATOM     43  CA  PHE A   3       6.393   1.961  -0.610  1.00 11.94           C  
ATOM     44  C   PHE A   3       6.037   2.386  -2.031  1.00 12.02           C  
ATOM     45  O   PHE A   3       6.882   2.918  -2.753  1.00 11.99           O  
ATOM     46  CB  PHE A   3       6.915   0.540  -0.614  1.00 12.69           C  
ATOM     47  CG  PHE A   3       8.113   0.418  -1.464  1.00 12.69           C  
ATOM     48  CD1 PHE A   3       9.326   0.927  -1.019  1.00 12.69           C  
ATOM     49  CD2 PHE A   3       8.055  -0.194  -2.702  1.00 12.69           C  
ATOM     50  CE1 PHE A   3      10.444   0.833  -1.791  1.00 12.69           C  
ATOM     51  CE2 PHE A   3       9.181  -0.292  -3.476  1.00 12.69           C  
ATOM     52  CZ  PHE A   3      10.377   0.223  -3.025  1.00 12.69           C  
ATOM     53  H   PHE A   3       4.920   1.298   0.760  1.00 14.23           H  
ATOM     54  HA  PHE A   3       7.193   2.608  -0.254  1.00 14.33           H  
ATOM     55 1HB  PHE A   3       7.169   0.226   0.393  1.00 15.23           H  
ATOM     56 2HB  PHE A   3       6.155  -0.129  -0.992  1.00 15.23           H  
ATOM     57  HD1 PHE A   3       9.379   1.411  -0.044  1.00 15.23           H  
ATOM     58  HD2 PHE A   3       7.108  -0.598  -3.061  1.00 15.23           H  
ATOM     59  HE1 PHE A   3      11.385   1.236  -1.426  1.00 15.23           H  
ATOM     60  HE2 PHE A   3       9.132  -0.778  -4.448  1.00 15.23           H  
ATOM     61  HZ  PHE A   3      11.267   0.144  -3.646  1.00 15.23           H  
ATOM     62  N   LEU A   4       4.833   2.040  -2.500  1.00 12.27           N  
ATOM     63  CA  LEU A   4       4.481   2.378  -3.864  1.00 12.60           C  
ATOM     64  C   LEU A   4       4.074   3.841  -3.908  1.00 12.55           C  
ATOM     65  O   LEU A   4       4.283   4.514  -4.923  1.00 12.68           O  
ATOM     66  CB  LEU A   4       3.346   1.487  -4.371  1.00 13.51           C  
ATOM     67  CG  LEU A   4       3.655  -0.037  -4.460  1.00 13.51           C  
ATOM     68  CD1 LEU A   4       2.404  -0.761  -4.930  1.00 13.51           C  
ATOM     69  CD2 LEU A   4       4.838  -0.321  -5.384  1.00 13.51           C  
ATOM     70  H   LEU A   4       4.125   1.623  -1.899  1.00 14.72           H  
ATOM     71  HA  LEU A   4       5.354   2.264  -4.499  1.00 15.12           H  
ATOM     72 1HB  LEU A   4       2.496   1.611  -3.696  1.00 16.21           H  
ATOM     73 2HB  LEU A   4       3.050   1.832  -5.360  1.00 16.21           H  
ATOM     74  HG  LEU A   4       3.895  -0.400  -3.479  1.00 16.21           H  
ATOM     75 1HD1 LEU A   4       2.596  -1.832  -4.968  1.00 16.21           H  
ATOM     76 2HD1 LEU A   4       1.586  -0.567  -4.240  1.00 16.21           H  
ATOM     77 3HD1 LEU A   4       2.130  -0.410  -5.923  1.00 16.21           H  
ATOM     78 1HD2 LEU A   4       5.016  -1.397  -5.411  1.00 16.21           H  
ATOM     79 2HD2 LEU A   4       4.613   0.035  -6.390  1.00 16.21           H  
ATOM     80 3HD2 LEU A   4       5.729   0.168  -5.019  1.00 16.21           H  
ATOM     81  N   VAL A   5       3.531   4.346  -2.789  1.00 12.44           N  
ATOM     82  CA  VAL A   5       3.159   5.759  -2.713  1.00 12.58           C  
ATOM     83  C   VAL A   5       4.451   6.546  -2.875  1.00 12.25           C  
ATOM     84  O   VAL A   5       4.513   7.501  -3.652  1.00 12.41           O  
ATOM     85  CB  VAL A   5       2.494   6.119  -1.368  1.00 13.56           C  
ATOM     86  CG1 VAL A   5       2.295   7.638  -1.269  1.00 13.56           C  
ATOM     87  CG2 VAL A   5       1.175   5.375  -1.243  1.00 13.56           C  
ATOM     88  H   VAL A   5       3.341   3.699  -2.018  1.00 14.93           H  
ATOM     89  HA  VAL A   5       2.481   6.001  -3.530  1.00 15.10           H  
ATOM     90  HB  VAL A   5       3.147   5.833  -0.556  1.00 16.27           H  
ATOM     91 1HG1 VAL A   5       1.840   7.880  -0.312  1.00 16.27           H  
ATOM     92 2HG1 VAL A   5       3.248   8.151  -1.346  1.00 16.27           H  
ATOM     93 3HG1 VAL A   5       1.644   7.974  -2.076  1.00 16.27           H  
ATOM     94 1HG2 VAL A   5       0.709   5.614  -0.289  1.00 16.27           H  
ATOM     95 2HG2 VAL A   5       0.515   5.669  -2.057  1.00 16.27           H  
ATOM     96 3HG2 VAL A   5       1.356   4.301  -1.295  1.00 16.27           H  
ATOM     97  N   PHE A   6       5.477   6.094  -2.151  1.00 11.87           N  
ATOM     98  CA  PHE A   6       6.831   6.605  -2.165  1.00 11.71           C  
ATOM     99  C   PHE A   6       7.370   6.596  -3.586  1.00 11.73           C  
ATOM    100  O   PHE A   6       7.702   7.649  -4.123  1.00 11.71           O  
ATOM    101  CB  PHE A   6       7.612   5.746  -1.166  1.00 12.46           C  
ATOM    102  CG  PHE A   6       9.068   5.853  -1.024  1.00 12.46           C  
ATOM    103  CD1 PHE A   6       9.642   6.882  -0.342  1.00 12.46           C  
ATOM    104  CD2 PHE A   6       9.880   4.836  -1.497  1.00 12.46           C  
ATOM    105  CE1 PHE A   6      10.961   6.931  -0.128  1.00 12.46           C  
ATOM    106  CE2 PHE A   6      11.235   4.889  -1.282  1.00 12.46           C  
ATOM    107  CZ  PHE A   6      11.776   5.943  -0.591  1.00 12.46           C  
ATOM    108  H   PHE A   6       5.287   5.332  -1.494  1.00 14.24           H  
ATOM    109  HA  PHE A   6       6.841   7.620  -1.818  1.00 14.05           H  
ATOM    110 1HB  PHE A   6       7.185   5.932  -0.176  1.00 14.95           H  
ATOM    111 2HB  PHE A   6       7.404   4.741  -1.369  1.00 14.95           H  
ATOM    112  HD1 PHE A   6       9.038   7.646   0.052  1.00 14.95           H  
ATOM    113  HD2 PHE A   6       9.425   3.986  -2.031  1.00 14.95           H  
ATOM    114  HE1 PHE A   6      11.367   7.754   0.428  1.00 14.95           H  
ATOM    115  HE2 PHE A   6      11.878   4.109  -1.634  1.00 14.95           H  
ATOM    116  HZ  PHE A   6      12.856   5.993  -0.405  1.00 14.95           H  
ATOM    117  N   LEU A   7       7.322   5.473  -4.295  1.00 11.93           N  
ATOM    118  CA  LEU A   7       7.869   5.513  -5.651  1.00 12.18           C  
ATOM    119  C   LEU A   7       7.124   6.538  -6.534  1.00 12.24           C  
ATOM    120  O   LEU A   7       7.746   7.230  -7.364  1.00 12.25           O  
ATOM    121  CB  LEU A   7       7.769   4.131  -6.304  1.00 12.96           C  
ATOM    122  CG  LEU A   7       8.641   2.987  -5.699  1.00 12.96           C  
ATOM    123  CD1 LEU A   7       8.285   1.711  -6.419  1.00 12.96           C  
ATOM    124  CD2 LEU A   7      10.128   3.292  -5.799  1.00 12.96           C  
ATOM    125  H   LEU A   7       7.007   4.597  -3.865  1.00 14.32           H  
ATOM    126  HA  LEU A   7       8.903   5.824  -5.597  1.00 14.62           H  
ATOM    127 1HB  LEU A   7       6.726   3.811  -6.240  1.00 15.55           H  
ATOM    128 2HB  LEU A   7       8.028   4.229  -7.357  1.00 15.55           H  
ATOM    129  HG  LEU A   7       8.391   2.855  -4.653  1.00 15.55           H  
ATOM    130 1HD1 LEU A   7       8.851   0.894  -6.010  1.00 15.55           H  
ATOM    131 2HD1 LEU A   7       7.224   1.512  -6.301  1.00 15.55           H  
ATOM    132 3HD1 LEU A   7       8.518   1.812  -7.477  1.00 15.55           H  
ATOM    133 1HD2 LEU A   7      10.682   2.460  -5.368  1.00 15.55           H  
ATOM    134 2HD2 LEU A   7      10.415   3.416  -6.844  1.00 15.55           H  
ATOM    135 3HD2 LEU A   7      10.363   4.195  -5.251  1.00 15.55           H  
ATOM    136  N   GLY A   8       5.800   6.636  -6.365  1.00 12.38           N  
ATOM    137  CA  GLY A   8       4.958   7.578  -7.100  1.00 12.66           C  
ATOM    138  C   GLY A   8       5.364   9.036  -6.851  1.00 12.46           C  
ATOM    139  O   GLY A   8       5.583   9.812  -7.800  1.00 12.54           O  
ATOM    140  H   GLY A   8       5.340   5.986  -5.712  1.00 14.86           H  
ATOM    141 1HA  GLY A   8       5.010   7.357  -8.165  1.00 15.19           H  
ATOM    142 2HA  GLY A   8       3.923   7.433  -6.789  1.00 15.19           H  
ATOM    143  N   ILE A   9       5.442   9.408  -5.573  1.00 12.29           N  
ATOM    144  CA  ILE A   9       5.814  10.748  -5.146  1.00 12.33           C  
ATOM    145  C   ILE A   9       7.243  11.086  -5.558  1.00 12.08           C  
ATOM    146  O   ILE A   9       7.507  12.229  -5.937  1.00 12.17           O  
ATOM    147  CB  ILE A   9       5.586  10.965  -3.638  1.00 13.25           C  
ATOM    148  CG1 ILE A   9       4.042  10.875  -3.264  1.00 13.25           C  
ATOM    149  CG2 ILE A   9       6.221  12.320  -3.161  1.00 13.25           C  
ATOM    150  CD1 ILE A   9       3.108  11.882  -3.927  1.00 13.25           C  
ATOM    151  H   ILE A   9       5.228   8.699  -4.861  1.00 14.75           H  
ATOM    152  HA  ILE A   9       5.177  11.448  -5.667  1.00 14.80           H  
ATOM    153  HB  ILE A   9       6.030  10.139  -3.136  1.00 15.90           H  
ATOM    154 1HG1 ILE A   9       3.690   9.880  -3.521  1.00 15.90           H  
ATOM    155 2HG1 ILE A   9       3.954  11.000  -2.187  1.00 15.90           H  
ATOM    156 1HG2 ILE A   9       6.069  12.430  -2.092  1.00 15.90           H  
ATOM    157 2HG2 ILE A   9       7.291  12.334  -3.365  1.00 15.90           H  
ATOM    158 3HG2 ILE A   9       5.755  13.155  -3.678  1.00 15.90           H  
ATOM    159 1HD1 ILE A   9       2.093  11.701  -3.571  1.00 15.90           H  
ATOM    160 2HD1 ILE A   9       3.402  12.896  -3.665  1.00 15.90           H  
ATOM    161 3HD1 ILE A   9       3.121  11.770  -5.005  1.00 15.90           H  
ATOM    162  N   ILE A  10       8.171  10.131  -5.455  1.00 11.87           N  
ATOM    163  CA  ILE A  10       9.550  10.389  -5.846  1.00 11.83           C  
ATOM    164  C   ILE A  10       9.599  10.725  -7.328  1.00 11.81           C  
ATOM    165  O   ILE A  10      10.258  11.682  -7.730  1.00 11.80           O  
ATOM    166  CB  ILE A  10      10.464   9.181  -5.627  1.00 12.58           C  
ATOM    167  CG1 ILE A  10      10.592   8.904  -4.169  1.00 12.58           C  
ATOM    168  CG2 ILE A  10      11.878   9.510  -6.228  1.00 12.58           C  
ATOM    169  CD1 ILE A  10      11.198   7.562  -3.856  1.00 12.58           C  
ATOM    170  H   ILE A  10       7.908   9.208  -5.095  1.00 14.24           H  
ATOM    171  HA  ILE A  10       9.927  11.229  -5.269  1.00 14.20           H  
ATOM    172  HB  ILE A  10      10.042   8.296  -6.107  1.00 15.10           H  
ATOM    173 1HG1 ILE A  10      11.170   9.662  -3.754  1.00 15.10           H  
ATOM    174 2HG1 ILE A  10       9.621   8.954  -3.710  1.00 15.10           H  
ATOM    175 1HG2 ILE A  10      12.543   8.675  -6.079  1.00 15.10           H  
ATOM    176 2HG2 ILE A  10      11.811   9.699  -7.300  1.00 15.10           H  
ATOM    177 3HG2 ILE A  10      12.289  10.394  -5.736  1.00 15.10           H  
ATOM    178 1HD1 ILE A  10      11.244   7.463  -2.809  1.00 15.10           H  
ATOM    179 2HD1 ILE A  10      10.573   6.776  -4.264  1.00 15.10           H  
ATOM    180 3HD1 ILE A  10      12.196   7.471  -4.259  1.00 15.10           H  
ATOM    181  N   THR A  11       8.913   9.932  -8.146  1.00 11.96           N  
ATOM    182  CA  THR A  11       8.880  10.154  -9.582  1.00 12.16           C  
ATOM    183  C   THR A  11       8.316  11.549  -9.872  1.00 12.15           C  
ATOM    184  O   THR A  11       8.838  12.296 -10.714  1.00 12.14           O  
ATOM    185  CB  THR A  11       8.011   9.087 -10.275  1.00 12.95           C  
ATOM    186  OG1 THR A  11       8.550   7.778 -10.002  1.00 12.95           O  
ATOM    187  CG2 THR A  11       8.026   9.324 -11.784  1.00 12.95           C  
ATOM    188  H   THR A  11       8.423   9.123  -7.760  1.00 14.35           H  
ATOM    189  HA  THR A  11       9.897  10.098  -9.971  1.00 14.59           H  
ATOM    190  HB  THR A  11       6.989   9.137  -9.902  1.00 15.54           H  
ATOM    191  HG1 THR A  11       8.320   7.514  -9.076  1.00 15.54           H  
ATOM    192 1HG2 THR A  11       7.422   8.562 -12.271  1.00 15.54           H  
ATOM    193 2HG2 THR A  11       7.616  10.305 -12.016  1.00 15.54           H  
ATOM    194 3HG2 THR A  11       9.047   9.266 -12.146  1.00 15.54           H  
ATOM    195  N   THR A  12       7.238  11.892  -9.164  1.00 12.28           N  
ATOM    196  CA  THR A  12       6.571  13.170  -9.308  1.00 12.53           C  
ATOM    197  C   THR A  12       7.501  14.337  -8.957  1.00 12.35           C  
ATOM    198  O   THR A  12       7.576  15.319  -9.712  1.00 12.44           O  
ATOM    199  CB  THR A  12       5.315  13.208  -8.405  1.00 13.44           C  
ATOM    200  OG1 THR A  12       4.405  12.156  -8.798  1.00 13.44           O  
ATOM    201  CG2 THR A  12       4.605  14.548  -8.532  1.00 13.44           C  
ATOM    202  H   THR A  12       6.839  11.211  -8.518  1.00 14.74           H  
ATOM    203  HA  THR A  12       6.260  13.278 -10.347  1.00 15.04           H  
ATOM    204  HB  THR A  12       5.604  13.060  -7.376  1.00 16.13           H  
ATOM    205  HG1 THR A  12       4.784  11.278  -8.551  1.00 16.13           H  
ATOM    206 1HG2 THR A  12       3.726  14.544  -7.891  1.00 16.13           H  
ATOM    207 2HG2 THR A  12       5.266  15.359  -8.228  1.00 16.13           H  
ATOM    208 3HG2 THR A  12       4.301  14.699  -9.566  1.00 16.13           H  
ATOM    209  N   VAL A  13       8.215  14.246  -7.823  1.00 12.21           N  
ATOM    210  CA  VAL A  13       9.101  15.340  -7.462  1.00 12.28           C  
ATOM    211  C   VAL A  13      10.288  15.380  -8.420  1.00 12.04           C  
ATOM    212  O   VAL A  13      10.816  16.458  -8.702  1.00 12.14           O  
ATOM    213  CB  VAL A  13       9.586  15.305  -5.996  1.00 13.16           C  
ATOM    214  CG1 VAL A  13      10.709  14.290  -5.781  1.00 13.16           C  
ATOM    215  CG2 VAL A  13      10.010  16.726  -5.612  1.00 13.16           C  
ATOM    216  H   VAL A  13       8.089  13.437  -7.208  1.00 14.65           H  
ATOM    217  HA  VAL A  13       8.538  16.262  -7.569  1.00 14.74           H  
ATOM    218  HB  VAL A  13       8.760  14.986  -5.360  1.00 15.79           H  
ATOM    219 1HG1 VAL A  13      10.986  14.295  -4.747  1.00 15.79           H  
ATOM    220 2HG1 VAL A  13      10.356  13.329  -6.044  1.00 15.79           H  
ATOM    221 3HG1 VAL A  13      11.584  14.534  -6.374  1.00 15.79           H  
ATOM    222 1HG2 VAL A  13      10.330  16.758  -4.581  1.00 15.79           H  
ATOM    223 2HG2 VAL A  13      10.810  17.043  -6.234  1.00 15.79           H  
ATOM    224 3HG2 VAL A  13       9.168  17.404  -5.747  1.00 15.79           H  
ATOM    225  N   ALA A  14      10.734  14.232  -8.937  1.00 11.84           N  
ATOM    226  CA  ALA A  14      11.824  14.276  -9.886  1.00 11.82           C  
ATOM    227  C   ALA A  14      11.441  15.162 -11.059  1.00 11.84           C  
ATOM    228  O   ALA A  14      12.224  16.024 -11.466  1.00 11.88           O  
ATOM    229  CB  ALA A  14      12.146  12.886 -10.398  1.00 12.56           C  
ATOM    230  H   ALA A  14      10.344  13.334  -8.631  1.00 14.21           H  
ATOM    231  HA  ALA A  14      12.690  14.703  -9.389  1.00 14.18           H  
ATOM    232 1HB  ALA A  14      12.972  12.937 -11.103  1.00 15.07           H  
ATOM    233 2HB  ALA A  14      12.403  12.248  -9.567  1.00 15.07           H  
ATOM    234 3HB  ALA A  14      11.282  12.472 -10.899  1.00 15.07           H  
ATOM    235  N   ALA A  15      10.201  14.997 -11.559  1.00 11.98           N  
ATOM    236  CA  ALA A  15       9.704  15.818 -12.660  1.00 12.21           C  
ATOM    237  C   ALA A  15       9.660  17.299 -12.276  1.00 12.29           C  
ATOM    238  O   ALA A  15      10.038  18.166 -13.074  1.00 12.36           O  
ATOM    239  CB  ALA A  15       8.325  15.346 -13.070  1.00 13.00           C  
ATOM    240  H   ALA A  15       9.627  14.227 -11.193  1.00 14.38           H  
ATOM    241  HA  ALA A  15      10.387  15.703 -13.501  1.00 14.65           H  
ATOM    242 1HB  ALA A  15       7.972  15.940 -13.909  1.00 15.60           H  
ATOM    243 2HB  ALA A  15       8.378  14.296 -13.360  1.00 15.60           H  
ATOM    244 3HB  ALA A  15       7.642  15.454 -12.232  1.00 15.60           H  
ATOM    245  N   PHE A  16       9.236  17.579 -11.033  1.00 12.41           N  
ATOM    246  CA  PHE A  16       9.184  18.938 -10.501  1.00 12.72           C  
ATOM    247  C   PHE A  16      10.546  19.588 -10.578  1.00 12.59           C  
ATOM    248  O   PHE A  16      10.695  20.685 -11.134  1.00 12.88           O  
ATOM    249  CB  PHE A  16       8.711  18.916  -9.047  1.00 13.68           C  
ATOM    250  CG  PHE A  16       8.814  20.191  -8.315  1.00 13.68           C  
ATOM    251  CD1 PHE A  16       7.877  21.193  -8.451  1.00 13.68           C  
ATOM    252  CD2 PHE A  16       9.887  20.381  -7.447  1.00 13.68           C  
ATOM    253  CE1 PHE A  16       8.008  22.364  -7.733  1.00 13.68           C  
ATOM    254  CE2 PHE A  16      10.022  21.537  -6.740  1.00 13.68           C  
ATOM    255  CZ  PHE A  16       9.081  22.535  -6.877  1.00 13.68           C  
ATOM    256  H   PHE A  16       8.884  16.803 -10.462  1.00 14.89           H  
ATOM    257  HA  PHE A  16       8.484  19.520 -11.098  1.00 15.26           H  
ATOM    258 1HB  PHE A  16       7.680  18.573  -9.009  1.00 16.42           H  
ATOM    259 2HB  PHE A  16       9.287  18.215  -8.507  1.00 16.42           H  
ATOM    260  HD1 PHE A  16       7.034  21.056  -9.127  1.00 16.42           H  
ATOM    261  HD2 PHE A  16      10.636  19.591  -7.331  1.00 16.42           H  
ATOM    262  HE1 PHE A  16       7.268  23.156  -7.844  1.00 16.42           H  
ATOM    263  HE2 PHE A  16      10.872  21.668  -6.069  1.00 16.42           H  
ATOM    264  HZ  PHE A  16       9.186  23.460  -6.315  1.00 16.42           H  
ATOM    265  N   HIS A  17      11.552  18.893 -10.063  1.00 12.26           N  
ATOM    266  CA  HIS A  17      12.888  19.440 -10.053  1.00 12.33           C  
ATOM    267  C   HIS A  17      13.444  19.592 -11.457  1.00 12.21           C  
ATOM    268  O   HIS A  17      14.106  20.590 -11.755  1.00 12.30           O  
ATOM    269  CB  HIS A  17      13.838  18.586  -9.235  1.00 13.23           C  
ATOM    270  CG  HIS A  17      13.648  18.693  -7.767  1.00 13.23           C  
ATOM    271  ND1 HIS A  17      13.841  19.877  -7.083  1.00 13.23           N  
ATOM    272  CD2 HIS A  17      13.310  17.777  -6.839  1.00 13.23           C  
ATOM    273  CE1 HIS A  17      13.612  19.683  -5.803  1.00 13.23           C  
ATOM    274  NE2 HIS A  17      13.289  18.426  -5.624  1.00 13.23           N  
ATOM    275  H   HIS A  17      11.359  17.984  -9.630  1.00 14.71           H  
ATOM    276  HA  HIS A  17      12.861  20.426  -9.598  1.00 14.80           H  
ATOM    277 1HB  HIS A  17      13.732  17.535  -9.530  1.00 15.88           H  
ATOM    278 2HB  HIS A  17      14.836  18.905  -9.468  1.00 15.88           H  
ATOM    279  HD2 HIS A  17      13.085  16.726  -7.020  1.00 15.88           H  
ATOM    280  HE1 HIS A  17      13.675  20.434  -5.015  1.00 15.88           H  
ATOM    281  HE2 HIS A  17      13.056  18.029  -4.702  1.00 15.88           H  
ATOM    282  N   GLN A  18      13.171  18.641 -12.356  1.00 12.15           N  
ATOM    283  CA  GLN A  18      13.697  18.786 -13.704  1.00 12.24           C  
ATOM    284  C   GLN A  18      13.210  20.070 -14.347  1.00 12.13           C  
ATOM    285  O   GLN A  18      14.013  20.806 -14.936  1.00 12.43           O  
ATOM    286  CB  GLN A  18      13.258  17.619 -14.590  1.00 13.10           C  
ATOM    287  CG  GLN A  18      13.926  16.291 -14.329  1.00 13.10           C  
ATOM    288  CD  GLN A  18      13.340  15.228 -15.211  1.00 13.10           C  
ATOM    289  OE1 GLN A  18      12.128  15.195 -15.452  1.00 13.10           O  
ATOM    290  NE2 GLN A  18      14.186  14.364 -15.713  1.00 13.10           N  
ATOM    291  H   GLN A  18      12.644  17.803 -12.087  1.00 14.58           H  
ATOM    292  HA  GLN A  18      14.784  18.816 -13.655  1.00 14.69           H  
ATOM    293 1HB  GLN A  18      12.197  17.454 -14.413  1.00 15.72           H  
ATOM    294 2HB  GLN A  18      13.348  17.880 -15.628  1.00 15.72           H  
ATOM    295 1HG  GLN A  18      14.990  16.374 -14.553  1.00 15.72           H  
ATOM    296 2HG  GLN A  18      13.791  16.005 -13.299  1.00 15.72           H  
ATOM    297 1HE2 GLN A  18      13.859  13.636 -16.323  1.00 15.72           H  
ATOM    298 2HE2 GLN A  18      15.169  14.424 -15.474  1.00 15.72           H  
ATOM    299  N   GLU A  19      11.917  20.373 -14.181  1.00 11.76           N  
ATOM    300  CA  GLU A  19      11.361  21.579 -14.767  1.00 11.73           C  
ATOM    301  C   GLU A  19      11.887  22.824 -14.057  1.00 11.74           C  
ATOM    302  O   GLU A  19      12.214  23.826 -14.695  1.00 11.91           O  
ATOM    303  CB  GLU A  19       9.831  21.542 -14.713  1.00 12.44           C  
ATOM    304  CG  GLU A  19       9.122  22.722 -15.404  1.00 12.44           C  
ATOM    305  CD  GLU A  19       9.346  22.792 -16.925  1.00 12.44           C  
ATOM    306  OE1 GLU A  19       9.756  21.804 -17.489  1.00 12.44           O  
ATOM    307  OE2 GLU A  19       9.077  23.830 -17.513  1.00 12.44           O  
ATOM    308  H   GLU A  19      11.304  19.701 -13.698  1.00 14.11           H  
ATOM    309  HA  GLU A  19      11.658  21.619 -15.808  1.00 14.08           H  
ATOM    310 1HB  GLU A  19       9.480  20.618 -15.172  1.00 14.93           H  
ATOM    311 2HB  GLU A  19       9.514  21.524 -13.668  1.00 14.93           H  
ATOM    312 1HG  GLU A  19       8.054  22.653 -15.208  1.00 14.93           H  
ATOM    313 2HG  GLU A  19       9.483  23.633 -14.946  1.00 14.93           H  
ATOM    314  N   CYS A  20      11.991  22.776 -12.731  1.00 11.70           N  
ATOM    315  CA  CYS A  20      12.436  23.949 -12.003  1.00 11.95           C  
ATOM    316  C   CYS A  20      13.876  24.310 -12.355  1.00 12.36           C  
ATOM    317  O   CYS A  20      14.203  25.493 -12.520  1.00 12.64           O  
ATOM    318  CB  CYS A  20      12.343  23.697 -10.501  1.00 12.63           C  
ATOM    319  SG  CYS A  20      10.656  23.557  -9.888  1.00 12.63           S  
ATOM    320  H   CYS A  20      11.706  21.933 -12.224  1.00 14.04           H  
ATOM    321  HA  CYS A  20      11.787  24.784 -12.266  1.00 14.34           H  
ATOM    322 1HB  CYS A  20      12.869  22.776 -10.253  1.00 15.16           H  
ATOM    323 2HB  CYS A  20      12.832  24.508  -9.968  1.00 15.16           H  
ATOM    324  HG  CYS A  20      10.449  22.296 -10.362  1.00 15.16           H  
ATOM    325  N   SER A  21      14.744  23.292 -12.462  1.00 12.51           N  
ATOM    326  CA  SER A  21      16.145  23.504 -12.785  1.00 13.03           C  
ATOM    327  C   SER A  21      16.318  24.038 -14.199  1.00 13.20           C  
ATOM    328  O   SER A  21      17.082  24.990 -14.410  1.00 13.65           O  
ATOM    329  CB  SER A  21      16.963  22.248 -12.595  1.00 14.03           C  
ATOM    330  OG  SER A  21      18.321  22.512 -12.880  1.00 14.03           O  
ATOM    331  H   SER A  21      14.425  22.336 -12.289  1.00 15.01           H  
ATOM    332  HA  SER A  21      16.538  24.249 -12.097  1.00 15.64           H  
ATOM    333 1HB  SER A  21      16.859  21.891 -11.572  1.00 16.84           H  
ATOM    334 2HB  SER A  21      16.585  21.463 -13.256  1.00 16.84           H  
ATOM    335  HG  SER A  21      18.818  21.703 -12.658  1.00 16.84           H  
ATOM    336  N   LEU A  22      15.607  23.457 -15.184  1.00 12.88           N  
ATOM    337  CA  LEU A  22      15.801  23.934 -16.546  1.00 13.01           C  
ATOM    338  C   LEU A  22      15.264  25.357 -16.709  1.00 12.97           C  
ATOM    339  O   LEU A  22      15.799  26.129 -17.499  1.00 13.20           O  
ATOM    340  CB  LEU A  22      15.199  22.955 -17.586  1.00 14.16           C  
ATOM    341  CG  LEU A  22      13.671  22.810 -17.712  1.00 14.16           C  
ATOM    342  CD1 LEU A  22      13.072  23.838 -18.704  1.00 14.16           C  
ATOM    343  CD2 LEU A  22      13.364  21.387 -18.179  1.00 14.16           C  
ATOM    344  H   LEU A  22      14.998  22.655 -14.989  1.00 15.46           H  
ATOM    345  HA  LEU A  22      16.871  23.951 -16.729  1.00 15.61           H  
ATOM    346 1HB  LEU A  22      15.531  23.257 -18.550  1.00 16.99           H  
ATOM    347 2HB  LEU A  22      15.605  21.963 -17.384  1.00 16.99           H  
ATOM    348  HG  LEU A  22      13.224  22.982 -16.756  1.00 16.99           H  
ATOM    349 1HD1 LEU A  22      11.988  23.684 -18.749  1.00 16.99           H  
ATOM    350 2HD1 LEU A  22      13.258  24.850 -18.400  1.00 16.99           H  
ATOM    351 3HD1 LEU A  22      13.502  23.682 -19.689  1.00 16.99           H  
ATOM    352 1HD2 LEU A  22      12.279  21.259 -18.252  1.00 16.99           H  
ATOM    353 2HD2 LEU A  22      13.817  21.215 -19.156  1.00 16.99           H  
ATOM    354 3HD2 LEU A  22      13.763  20.669 -17.465  1.00 16.99           H  
ATOM    355  N   GLN A  23      14.231  25.743 -15.956  1.00 12.73           N  
ATOM    356  CA  GLN A  23      13.770  27.120 -16.042  1.00 12.76           C  
ATOM    357  C   GLN A  23      14.763  28.081 -15.365  1.00 13.09           C  
ATOM    358  O   GLN A  23      15.102  29.141 -15.903  1.00 13.19           O  
ATOM    359  CB  GLN A  23      12.406  27.272 -15.383  1.00 13.86           C  
ATOM    360  CG  GLN A  23      11.262  26.595 -16.099  1.00 13.86           C  
ATOM    361  CD  GLN A  23       9.984  26.728 -15.298  1.00 13.86           C  
ATOM    362  OE1 GLN A  23       9.998  27.366 -14.237  1.00 13.86           O  
ATOM    363  NE2 GLN A  23       8.896  26.136 -15.766  1.00 13.86           N  
ATOM    364  H   GLN A  23      13.738  25.066 -15.363  1.00 15.28           H  
ATOM    365  HA  GLN A  23      13.689  27.392 -17.093  1.00 15.31           H  
ATOM    366 1HB  GLN A  23      12.455  26.846 -14.377  1.00 16.63           H  
ATOM    367 2HB  GLN A  23      12.169  28.329 -15.280  1.00 16.63           H  
ATOM    368 1HG  GLN A  23      11.114  27.078 -17.062  1.00 16.63           H  
ATOM    369 2HG  GLN A  23      11.477  25.541 -16.249  1.00 16.63           H  
ATOM    370 1HE2 GLN A  23       8.039  26.191 -15.260  1.00 16.63           H  
ATOM    371 2HE2 GLN A  23       8.933  25.572 -16.622  1.00 16.63           H  
ATOM    372  N   SER A  24      15.277  27.696 -14.194  1.00 13.30           N  
ATOM    373  CA  SER A  24      16.205  28.538 -13.445  1.00 13.69           C  
ATOM    374  C   SER A  24      17.475  28.816 -14.238  1.00 13.79           C  
ATOM    375  O   SER A  24      17.940  29.963 -14.339  1.00 14.07           O  
ATOM    376  CB  SER A  24      16.562  27.869 -12.134  1.00 15.01           C  
ATOM    377  OG  SER A  24      17.451  28.657 -11.387  1.00 15.01           O  
ATOM    378  H   SER A  24      14.975  26.818 -13.763  1.00 15.96           H  
ATOM    379  HA  SER A  24      15.714  29.486 -13.234  1.00 16.43           H  
ATOM    380 1HB  SER A  24      15.654  27.691 -11.561  1.00 18.01           H  
ATOM    381 2HB  SER A  24      17.013  26.896 -12.336  1.00 18.01           H  
ATOM    382  HG  SER A  24      17.615  28.167 -10.579  1.00 18.01           H  
ATOM    383  N   CYS A  25      17.996  27.773 -14.888  1.00 13.62           N  
ATOM    384  CA  CYS A  25      19.246  27.845 -15.622  1.00 13.79           C  
ATOM    385  C   CYS A  25      19.180  28.756 -16.839  1.00 13.74           C  
ATOM    386  O   CYS A  25      20.208  29.022 -17.457  1.00 14.00           O  
ATOM    387  CB  CYS A  25      19.674  26.495 -16.134  1.00 15.24           C  
ATOM    388  SG  CYS A  25      18.761  25.946 -17.582  1.00 15.24           S  
ATOM    389  H   CYS A  25      17.552  26.854 -14.774  1.00 16.34           H  
ATOM    390  HA  CYS A  25      20.013  28.219 -14.944  1.00 16.55           H  
ATOM    391 1HB  CYS A  25      20.727  26.515 -16.348  1.00 18.29           H  
ATOM    392 2HB  CYS A  25      19.516  25.753 -15.346  1.00 18.29           H  
ATOM    393  HG  CYS A  25      17.520  26.246 -17.147  1.00 18.29           H  
ATOM    394  N   THR A  26      18.007  29.300 -17.174  1.00 13.46           N  
ATOM    395  CA  THR A  26      17.902  30.189 -18.320  1.00 13.46           C  
ATOM    396  C   THR A  26      18.659  31.486 -18.076  1.00 13.78           C  
ATOM    397  O   THR A  26      18.919  32.245 -19.011  1.00 13.80           O  
ATOM    398  CB  THR A  26      16.436  30.533 -18.667  1.00 14.85           C  
ATOM    399  OG1 THR A  26      15.791  31.184 -17.541  1.00 14.85           O  
ATOM    400  CG2 THR A  26      15.648  29.294 -19.075  1.00 14.85           C  
ATOM    401  H   THR A  26      17.162  29.097 -16.637  1.00 16.15           H  
ATOM    402  HA  THR A  26      18.348  29.697 -19.171  1.00 16.15           H  
ATOM    403  HB  THR A  26      16.435  31.228 -19.504  1.00 17.82           H  
ATOM    404  HG1 THR A  26      15.619  30.520 -16.831  1.00 17.82           H  
ATOM    405 1HG2 THR A  26      14.628  29.579 -19.323  1.00 17.82           H  
ATOM    406 2HG2 THR A  26      16.108  28.833 -19.931  1.00 17.82           H  
ATOM    407 3HG2 THR A  26      15.635  28.586 -18.262  1.00 17.82           H  
ATOM    408  N   GLN A  27      19.040  31.731 -16.819  1.00 14.06           N  
ATOM    409  CA  GLN A  27      19.793  32.914 -16.458  1.00 14.42           C  
ATOM    410  C   GLN A  27      21.309  32.651 -16.470  1.00 14.56           C  
ATOM    411  O   GLN A  27      22.102  33.549 -16.170  1.00 15.01           O  
ATOM    412  CB  GLN A  27      19.335  33.388 -15.080  1.00 16.04           C  
ATOM    413  CG  GLN A  27      17.843  33.678 -15.034  1.00 16.04           C  
ATOM    414  CD  GLN A  27      17.422  34.713 -16.037  1.00 16.04           C  
ATOM    415  OE1 GLN A  27      17.920  35.843 -16.025  1.00 16.04           O  
ATOM    416  NE2 GLN A  27      16.516  34.332 -16.937  1.00 16.04           N  
ATOM    417  H   GLN A  27      18.766  31.066 -16.086  1.00 16.87           H  
ATOM    418  HA  GLN A  27      19.586  33.694 -17.189  1.00 17.30           H  
ATOM    419 1HB  GLN A  27      19.549  32.614 -14.341  1.00 19.25           H  
ATOM    420 2HB  GLN A  27      19.880  34.286 -14.795  1.00 19.25           H  
ATOM    421 1HG  GLN A  27      17.295  32.756 -15.247  1.00 19.25           H  
ATOM    422 2HG  GLN A  27      17.585  34.042 -14.041  1.00 19.25           H  
ATOM    423 1HE2 GLN A  27      16.205  34.976 -17.639  1.00 19.25           H  
ATOM    424 2HE2 GLN A  27      16.149  33.380 -16.933  1.00 19.25           H  
ATOM    425  N   HIS A  28      21.712  31.415 -16.803  1.00 14.21           N  
ATOM    426  CA  HIS A  28      23.117  31.007 -16.859  1.00 14.32           C  
ATOM    427  C   HIS A  28      23.849  31.831 -17.905  1.00 14.16           C  
ATOM    428  O   HIS A  28      23.312  32.104 -18.978  1.00 14.43           O  
ATOM    429  CB  HIS A  28      23.262  29.506 -17.158  1.00 16.01           C  
ATOM    430  CG  HIS A  28      24.672  28.998 -16.978  1.00 16.01           C  
ATOM    431  ND1 HIS A  28      25.264  28.909 -15.736  1.00 16.01           N  
ATOM    432  CD2 HIS A  28      25.599  28.547 -17.863  1.00 16.01           C  
ATOM    433  CE1 HIS A  28      26.491  28.435 -15.870  1.00 16.01           C  
ATOM    434  NE2 HIS A  28      26.714  28.216 -17.141  1.00 16.01           N  
ATOM    435  H   HIS A  28      21.015  30.713 -17.043  1.00 17.05           H  
ATOM    436  HA  HIS A  28      23.594  31.202 -15.900  1.00 17.18           H  
ATOM    437 1HB  HIS A  28      22.608  28.936 -16.494  1.00 19.21           H  
ATOM    438 2HB  HIS A  28      22.942  29.302 -18.181  1.00 19.21           H  
ATOM    439  HD2 HIS A  28      25.500  28.459 -18.935  1.00 19.21           H  
ATOM    440  HE1 HIS A  28      27.196  28.248 -15.069  1.00 19.21           H  
ATOM    441  HE2 HIS A  28      27.584  27.855 -17.517  1.00 19.21           H  
ATOM    442  N   GLN A  29      25.053  32.273 -17.585  1.00 13.75           N  
ATOM    443  CA  GLN A  29      25.847  33.038 -18.531  1.00 13.60           C  
ATOM    444  C   GLN A  29      27.060  32.227 -19.026  1.00 13.22           C  
ATOM    445  O   GLN A  29      27.483  31.290 -18.346  1.00 12.92           O  
ATOM    446  CB  GLN A  29      26.281  34.354 -17.893  1.00 15.10           C  
ATOM    447  CG  GLN A  29      25.145  35.187 -17.402  1.00 15.10           C  
ATOM    448  CD  GLN A  29      24.252  35.604 -18.521  1.00 15.10           C  
ATOM    449  OE1 GLN A  29      24.709  36.177 -19.521  1.00 15.10           O  
ATOM    450  NE2 GLN A  29      22.971  35.305 -18.378  1.00 15.10           N  
ATOM    451  H   GLN A  29      25.433  32.060 -16.670  1.00 16.50           H  
ATOM    452  HA  GLN A  29      25.198  33.267 -19.367  1.00 16.32           H  
ATOM    453 1HB  GLN A  29      26.916  34.171 -17.079  1.00 18.12           H  
ATOM    454 2HB  GLN A  29      26.820  34.948 -18.581  1.00 18.12           H  
ATOM    455 1HG  GLN A  29      24.554  34.614 -16.687  1.00 18.12           H  
ATOM    456 2HG  GLN A  29      25.543  36.082 -16.926  1.00 18.12           H  
ATOM    457 1HE2 GLN A  29      22.313  35.535 -19.092  1.00 18.12           H  
ATOM    458 2HE2 GLN A  29      22.648  34.804 -17.539  1.00 18.12           H  
ATOM    459  N   PRO A  30      27.668  32.581 -20.182  1.00 13.34           N  
ATOM    460  CA  PRO A  30      28.870  31.983 -20.770  1.00 13.17           C  
ATOM    461  C   PRO A  30      30.096  31.986 -19.862  1.00 12.92           C  
ATOM    462  O   PRO A  30      31.063  31.274 -20.122  1.00 12.80           O  
ATOM    463  CB  PRO A  30      29.120  32.864 -21.999  1.00 14.75           C  
ATOM    464  CG  PRO A  30      27.773  33.416 -22.373  1.00 14.75           C  
ATOM    465  CD  PRO A  30      27.049  33.627 -21.074  1.00 14.75           C  
ATOM    466  HA  PRO A  30      28.647  30.951 -21.072  1.00 15.80           H  
ATOM    467 1HB  PRO A  30      29.854  33.644 -21.753  1.00 17.70           H  
ATOM    468 2HB  PRO A  30      29.566  32.259 -22.797  1.00 17.70           H  
ATOM    469 1HG  PRO A  30      27.893  34.357 -22.935  1.00 17.70           H  
ATOM    470 2HG  PRO A  30      27.247  32.719 -23.049  1.00 17.70           H  
ATOM    471 1HD  PRO A  30      27.226  34.644 -20.717  1.00 17.70           H  
ATOM    472 2HD  PRO A  30      25.989  33.435 -21.289  1.00 17.70           H  
ATOM    473  N   TYR A  31      30.082  32.803 -18.818  1.00 12.97           N  
ATOM    474  CA  TYR A  31      31.208  32.882 -17.916  1.00 12.85           C  
ATOM    475  C   TYR A  31      30.806  32.624 -16.471  1.00 12.69           C  
ATOM    476  O   TYR A  31      31.352  33.212 -15.534  1.00 12.71           O  
ATOM    477  CB  TYR A  31      31.777  34.288 -18.067  1.00 14.04           C  
ATOM    478  CG  TYR A  31      30.650  35.334 -17.944  1.00 14.04           C  
ATOM    479  CD1 TYR A  31      30.232  35.818 -16.709  1.00 14.04           C  
ATOM    480  CD2 TYR A  31      30.005  35.769 -19.099  1.00 14.04           C  
ATOM    481  CE1 TYR A  31      29.199  36.720 -16.634  1.00 14.04           C  
ATOM    482  CE2 TYR A  31      28.974  36.672 -19.017  1.00 14.04           C  
ATOM    483  CZ  TYR A  31      28.570  37.146 -17.788  1.00 14.04           C  
ATOM    484  OH  TYR A  31      27.532  38.042 -17.697  1.00 14.04           O  
ATOM    485  H   TYR A  31      29.279  33.382 -18.629  1.00 15.56           H  
ATOM    486  HA  TYR A  31      31.949  32.135 -18.200  1.00 15.42           H  
ATOM    487 1HB  TYR A  31      32.527  34.481 -17.300  1.00 16.85           H  
ATOM    488 2HB  TYR A  31      32.251  34.395 -19.043  1.00 16.85           H  
ATOM    489  HD1 TYR A  31      30.716  35.491 -15.793  1.00 16.85           H  
ATOM    490  HD2 TYR A  31      30.318  35.392 -20.072  1.00 16.85           H  
ATOM    491  HE1 TYR A  31      28.875  37.095 -15.664  1.00 16.85           H  
ATOM    492  HE2 TYR A  31      28.470  37.007 -19.923  1.00 16.85           H  
ATOM    493  HH  TYR A  31      27.139  38.173 -18.567  1.00 16.85           H  
ATOM    494  N   VAL A  32      29.952  31.629 -16.295  1.00 12.65           N  
ATOM    495  CA  VAL A  32      29.520  31.160 -14.992  1.00 12.64           C  
ATOM    496  C   VAL A  32      29.752  29.665 -14.928  1.00 12.39           C  
ATOM    497  O   VAL A  32      29.526  28.959 -15.909  1.00 12.32           O  
ATOM    498  CB  VAL A  32      28.051  31.539 -14.733  1.00 13.70           C  
ATOM    499  CG1 VAL A  32      27.553  30.977 -13.387  1.00 13.70           C  
ATOM    500  CG2 VAL A  32      27.952  33.058 -14.718  1.00 13.70           C  
ATOM    501  H   VAL A  32      29.507  31.220 -17.126  1.00 15.18           H  
ATOM    502  HA  VAL A  32      30.131  31.634 -14.225  1.00 15.17           H  
ATOM    503  HB  VAL A  32      27.431  31.134 -15.532  1.00 16.44           H  
ATOM    504 1HG1 VAL A  32      26.516  31.269 -13.241  1.00 16.44           H  
ATOM    505 2HG1 VAL A  32      27.615  29.891 -13.377  1.00 16.44           H  
ATOM    506 3HG1 VAL A  32      28.161  31.377 -12.576  1.00 16.44           H  
ATOM    507 1HG2 VAL A  32      26.920  33.360 -14.554  1.00 16.44           H  
ATOM    508 2HG2 VAL A  32      28.578  33.451 -13.919  1.00 16.44           H  
ATOM    509 3HG2 VAL A  32      28.300  33.449 -15.649  1.00 16.44           H  
ATOM    510  N   VAL A  33      30.293  29.194 -13.813  1.00 12.34           N  
ATOM    511  CA  VAL A  33      30.564  27.775 -13.669  1.00 12.24           C  
ATOM    512  C   VAL A  33      29.991  27.197 -12.386  1.00 12.19           C  
ATOM    513  O   VAL A  33      29.703  27.921 -11.433  1.00 12.36           O  
ATOM    514  CB  VAL A  33      32.086  27.518 -13.713  1.00 13.18           C  
ATOM    515  CG1 VAL A  33      32.659  27.993 -15.054  1.00 13.18           C  
ATOM    516  CG2 VAL A  33      32.769  28.238 -12.549  1.00 13.18           C  
ATOM    517  H   VAL A  33      30.471  29.828 -13.045  1.00 14.81           H  
ATOM    518  HA  VAL A  33      30.102  27.248 -14.506  1.00 14.69           H  
ATOM    519  HB  VAL A  33      32.268  26.447 -13.633  1.00 15.82           H  
ATOM    520 1HG1 VAL A  33      33.728  27.789 -15.088  1.00 15.82           H  
ATOM    521 2HG1 VAL A  33      32.160  27.461 -15.866  1.00 15.82           H  
ATOM    522 3HG1 VAL A  33      32.498  29.061 -15.172  1.00 15.82           H  
ATOM    523 1HG2 VAL A  33      33.839  28.042 -12.581  1.00 15.82           H  
ATOM    524 2HG2 VAL A  33      32.597  29.309 -12.627  1.00 15.82           H  
ATOM    525 3HG2 VAL A  33      32.368  27.874 -11.597  1.00 15.82           H  
ATOM    526  N   ASP A  34      29.892  25.878 -12.373  1.00 12.16           N  
ATOM    527  CA  ASP A  34      29.442  25.075 -11.246  1.00 12.31           C  
ATOM    528  C   ASP A  34      30.497  24.991 -10.149  1.00 12.32           C  
ATOM    529  O   ASP A  34      31.686  25.188 -10.404  1.00 12.19           O  
ATOM    530  CB  ASP A  34      29.055  23.694 -11.751  1.00 13.17           C  
ATOM    531  CG  ASP A  34      27.767  23.732 -12.612  1.00 13.17           C  
ATOM    532  OD1 ASP A  34      26.967  24.635 -12.458  1.00 13.17           O  
ATOM    533  OD2 ASP A  34      27.631  22.876 -13.456  1.00 13.17           O  
ATOM    534  H   ASP A  34      30.143  25.391 -13.221  1.00 14.59           H  
ATOM    535  HA  ASP A  34      28.556  25.549 -10.821  1.00 14.77           H  
ATOM    536 1HB  ASP A  34      29.869  23.283 -12.348  1.00 15.80           H  
ATOM    537 2HB  ASP A  34      28.902  23.024 -10.902  1.00 15.80           H  
ATOM    538  N   ASP A  35      30.059  24.666  -8.932  1.00 12.56           N  
ATOM    539  CA  ASP A  35      30.952  24.555  -7.781  1.00 12.60           C  
ATOM    540  C   ASP A  35      32.098  23.556  -8.001  1.00 12.46           C  
ATOM    541  O   ASP A  35      31.909  22.536  -8.664  1.00 12.56           O  
ATOM    542  CB  ASP A  35      30.193  24.104  -6.523  1.00 13.63           C  
ATOM    543  CG  ASP A  35      29.268  25.160  -5.895  1.00 13.63           C  
ATOM    544  OD1 ASP A  35      29.247  26.282  -6.325  1.00 13.63           O  
ATOM    545  OD2 ASP A  35      28.616  24.818  -4.924  1.00 13.63           O  
ATOM    546  H   ASP A  35      29.066  24.531  -8.798  1.00 15.07           H  
ATOM    547  HA  ASP A  35      31.340  25.553  -7.612  1.00 15.12           H  
ATOM    548 1HB  ASP A  35      29.583  23.237  -6.785  1.00 16.36           H  
ATOM    549 2HB  ASP A  35      30.897  23.758  -5.766  1.00 16.36           H  
ATOM    550  N   PRO A  36      33.291  23.828  -7.430  1.00 12.32           N  
ATOM    551  CA  PRO A  36      34.503  23.030  -7.482  1.00 12.25           C  
ATOM    552  C   PRO A  36      34.441  21.779  -6.619  1.00 12.51           C  
ATOM    553  O   PRO A  36      33.553  21.627  -5.779  1.00 12.73           O  
ATOM    554  CB  PRO A  36      35.567  23.998  -6.951  1.00 13.38           C  
ATOM    555  CG  PRO A  36      34.823  24.898  -6.009  1.00 13.38           C  
ATOM    556  CD  PRO A  36      33.469  25.090  -6.649  1.00 13.38           C  
ATOM    557  HA  PRO A  36      34.704  22.762  -8.529  1.00 14.70           H  
ATOM    558 1HB  PRO A  36      36.369  23.436  -6.444  1.00 16.06           H  
ATOM    559 2HB  PRO A  36      36.032  24.541  -7.787  1.00 16.06           H  
ATOM    560 1HG  PRO A  36      34.754  24.422  -5.014  1.00 16.06           H  
ATOM    561 2HG  PRO A  36      35.371  25.844  -5.869  1.00 16.06           H  
ATOM    562 1HD  PRO A  36      32.723  25.197  -5.852  1.00 16.06           H  
ATOM    563 2HD  PRO A  36      33.504  25.963  -7.322  1.00 16.06           H  
ATOM    564  N   CYS A  37      35.441  20.924  -6.804  1.00 12.59           N  
ATOM    565  CA  CYS A  37      35.618  19.682  -6.061  1.00 12.89           C  
ATOM    566  C   CYS A  37      35.227  19.798  -4.584  1.00 12.80           C  
ATOM    567  O   CYS A  37      35.759  20.650  -3.865  1.00 12.60           O  
ATOM    568  CB  CYS A  37      37.096  19.272  -6.121  1.00 13.93           C  
ATOM    569  SG  CYS A  37      37.514  17.756  -5.226  1.00 13.93           S  
ATOM    570  H   CYS A  37      36.117  21.136  -7.524  1.00 15.11           H  
ATOM    571  HA  CYS A  37      35.033  18.932  -6.577  1.00 15.47           H  
ATOM    572 1HB  CYS A  37      37.378  19.123  -7.163  1.00 16.72           H  
ATOM    573 2HB  CYS A  37      37.712  20.076  -5.725  1.00 16.72           H  
ATOM    574  HG  CYS A  37      36.832  16.905  -6.060  1.00 16.72           H  
ATOM    575  N   PRO A  38      34.380  18.886  -4.059  1.00 13.07           N  
ATOM    576  CA  PRO A  38      33.874  18.861  -2.704  1.00 13.12           C  
ATOM    577  C   PRO A  38      34.901  18.363  -1.707  1.00 12.98           C  
ATOM    578  O   PRO A  38      34.703  17.332  -1.071  1.00 12.81           O  
ATOM    579  CB  PRO A  38      32.746  17.844  -2.810  1.00 14.68           C  
ATOM    580  CG  PRO A  38      33.217  16.885  -3.855  1.00 14.68           C  
ATOM    581  CD  PRO A  38      33.904  17.741  -4.868  1.00 14.68           C  
ATOM    582  HA  PRO A  38      33.499  19.859  -2.434  1.00 15.74           H  
ATOM    583 1HB  PRO A  38      32.619  17.347  -1.883  1.00 17.62           H  
ATOM    584 2HB  PRO A  38      31.805  18.339  -3.042  1.00 17.62           H  
ATOM    585 1HG  PRO A  38      33.904  16.150  -3.400  1.00 17.62           H  
ATOM    586 2HG  PRO A  38      32.391  16.305  -4.269  1.00 17.62           H  
ATOM    587 1HD  PRO A  38      34.729  17.168  -5.268  1.00 17.62           H  
ATOM    588 2HD  PRO A  38      33.190  18.058  -5.646  1.00 17.62           H  
ATOM    589  N   ILE A  39      35.984  19.098  -1.545  1.00 13.14           N  
ATOM    590  CA  ILE A  39      37.062  18.672  -0.642  1.00 13.16           C  
ATOM    591  C   ILE A  39      36.648  18.538   0.842  1.00 12.94           C  
ATOM    592  O   ILE A  39      37.417  18.035   1.660  1.00 12.64           O  
ATOM    593  CB  ILE A  39      38.283  19.607  -0.771  1.00 14.42           C  
ATOM    594  CG1 ILE A  39      37.897  21.043  -0.337  1.00 14.42           C  
ATOM    595  CG2 ILE A  39      38.801  19.561  -2.224  1.00 14.42           C  
ATOM    596  CD1 ILE A  39      39.054  22.009  -0.185  1.00 14.42           C  
ATOM    597  H   ILE A  39      36.064  19.938  -2.124  1.00 15.77           H  
ATOM    598  HA  ILE A  39      37.386  17.685  -0.973  1.00 15.79           H  
ATOM    599  HB  ILE A  39      39.067  19.264  -0.098  1.00 17.30           H  
ATOM    600 1HG1 ILE A  39      37.199  21.456  -1.061  1.00 17.30           H  
ATOM    601 2HG1 ILE A  39      37.410  20.986   0.617  1.00 17.30           H  
ATOM    602 1HG2 ILE A  39      39.677  20.189  -2.338  1.00 17.30           H  
ATOM    603 2HG2 ILE A  39      39.067  18.535  -2.473  1.00 17.30           H  
ATOM    604 3HG2 ILE A  39      38.028  19.903  -2.905  1.00 17.30           H  
ATOM    605 1HD1 ILE A  39      38.668  22.977   0.142  1.00 17.30           H  
ATOM    606 2HD1 ILE A  39      39.745  21.625   0.567  1.00 17.30           H  
ATOM    607 3HD1 ILE A  39      39.573  22.133  -1.127  1.00 17.30           H  
ATOM    608  N   HIS A  40      35.438  18.995   1.181  1.00 13.15           N  
ATOM    609  CA  HIS A  40      34.900  18.901   2.533  1.00 13.13           C  
ATOM    610  C   HIS A  40      33.664  17.992   2.643  1.00 12.91           C  
ATOM    611  O   HIS A  40      32.970  18.020   3.662  1.00 12.88           O  
ATOM    612  CB  HIS A  40      34.507  20.290   3.046  1.00 14.39           C  
ATOM    613  CG  HIS A  40      35.646  21.255   3.110  1.00 14.39           C  
ATOM    614  ND1 HIS A  40      36.712  21.097   3.969  1.00 14.39           N  
ATOM    615  CD2 HIS A  40      35.873  22.404   2.433  1.00 14.39           C  
ATOM    616  CE1 HIS A  40      37.553  22.105   3.806  1.00 14.39           C  
ATOM    617  NE2 HIS A  40      37.065  22.911   2.881  1.00 14.39           N  
ATOM    618  H   HIS A  40      34.896  19.421   0.449  1.00 15.78           H  
ATOM    619  HA  HIS A  40      35.661  18.495   3.195  1.00 15.76           H  
ATOM    620 1HB  HIS A  40      33.736  20.707   2.397  1.00 17.27           H  
ATOM    621 2HB  HIS A  40      34.079  20.201   4.044  1.00 17.27           H  
ATOM    622  HD1 HIS A  40      36.989  20.225   4.376  1.00 17.27           H  
ATOM    623  HD2 HIS A  40      35.312  22.933   1.663  1.00 17.27           H  
ATOM    624  HE1 HIS A  40      38.469  22.163   4.391  1.00 17.27           H  
ATOM    625  N   PHE A  41      33.371  17.202   1.608  1.00 12.84           N  
ATOM    626  CA  PHE A  41      32.179  16.349   1.632  1.00 12.76           C  
ATOM    627  C   PHE A  41      32.442  14.930   1.171  1.00 12.40           C  
ATOM    628  O   PHE A  41      33.396  14.653   0.448  1.00 12.43           O  
ATOM    629  CB  PHE A  41      31.086  16.873   0.716  1.00 13.89           C  
ATOM    630  CG  PHE A  41      30.582  18.241   0.971  1.00 13.89           C  
ATOM    631  CD1 PHE A  41      31.246  19.329   0.443  1.00 13.89           C  
ATOM    632  CD2 PHE A  41      29.416  18.451   1.687  1.00 13.89           C  
ATOM    633  CE1 PHE A  41      30.776  20.601   0.636  1.00 13.89           C  
ATOM    634  CE2 PHE A  41      28.933  19.722   1.877  1.00 13.89           C  
ATOM    635  CZ  PHE A  41      29.616  20.800   1.355  1.00 13.89           C  
ATOM    636  H   PHE A  41      33.985  17.192   0.787  1.00 15.41           H  
ATOM    637  HA  PHE A  41      31.803  16.309   2.653  1.00 15.31           H  
ATOM    638 1HB  PHE A  41      31.396  16.801  -0.287  1.00 16.67           H  
ATOM    639 2HB  PHE A  41      30.246  16.198   0.810  1.00 16.67           H  
ATOM    640  HD1 PHE A  41      32.153  19.164  -0.129  1.00 16.67           H  
ATOM    641  HD2 PHE A  41      28.872  17.597   2.093  1.00 16.67           H  
ATOM    642  HE1 PHE A  41      31.312  21.455   0.221  1.00 16.67           H  
ATOM    643  HE2 PHE A  41      28.010  19.882   2.437  1.00 16.67           H  
ATOM    644  HZ  PHE A  41      29.234  21.809   1.506  1.00 16.67           H  
ATOM    645  N   TYR A  42      31.554  14.027   1.555  1.00 12.25           N  
ATOM    646  CA  TYR A  42      31.620  12.671   1.047  1.00 12.12           C  
ATOM    647  C   TYR A  42      30.728  12.595  -0.186  1.00 11.92           C  
ATOM    648  O   TYR A  42      29.616  13.143  -0.199  1.00 11.92           O  
ATOM    649  CB  TYR A  42      31.200  11.681   2.124  1.00 13.02           C  
ATOM    650  CG  TYR A  42      32.189  11.580   3.249  1.00 13.02           C  
ATOM    651  CD1 TYR A  42      32.105  12.449   4.326  1.00 13.02           C  
ATOM    652  CD2 TYR A  42      33.178  10.615   3.215  1.00 13.02           C  
ATOM    653  CE1 TYR A  42      33.002  12.356   5.359  1.00 13.02           C  
ATOM    654  CE2 TYR A  42      34.080  10.519   4.253  1.00 13.02           C  
ATOM    655  CZ  TYR A  42      33.996  11.386   5.321  1.00 13.02           C  
ATOM    656  OH  TYR A  42      34.897  11.290   6.356  1.00 13.02           O  
ATOM    657  H   TYR A  42      30.808  14.294   2.178  1.00 14.70           H  
ATOM    658  HA  TYR A  42      32.642  12.447   0.740  1.00 14.54           H  
ATOM    659 1HB  TYR A  42      30.264  11.984   2.539  1.00 15.62           H  
ATOM    660 2HB  TYR A  42      31.065  10.693   1.687  1.00 15.62           H  
ATOM    661  HD1 TYR A  42      31.337  13.208   4.356  1.00 15.62           H  
ATOM    662  HD2 TYR A  42      33.245   9.929   2.371  1.00 15.62           H  
ATOM    663  HE1 TYR A  42      32.935  13.041   6.202  1.00 15.62           H  
ATOM    664  HE2 TYR A  42      34.861   9.759   4.229  1.00 15.62           H  
ATOM    665  HH  TYR A  42      34.701  11.959   7.016  1.00 15.62           H  
ATOM    666  N   SER A  43      31.239  11.968  -1.242  1.00 12.02           N  
ATOM    667  CA  SER A  43      30.530  11.888  -2.505  1.00 12.08           C  
ATOM    668  C   SER A  43      29.171  11.255  -2.338  1.00 11.70           C  
ATOM    669  O   SER A  43      29.036  10.203  -1.714  1.00 11.90           O  
ATOM    670  CB  SER A  43      31.358  11.077  -3.466  1.00 12.89           C  
ATOM    671  OG  SER A  43      32.601  11.702  -3.673  1.00 12.89           O  
ATOM    672  H   SER A  43      32.158  11.553  -1.187  1.00 14.42           H  
ATOM    673  HA  SER A  43      30.403  12.897  -2.900  1.00 14.50           H  
ATOM    674 1HB  SER A  43      31.508  10.073  -3.075  1.00 15.47           H  
ATOM    675 2HB  SER A  43      30.828  10.985  -4.414  1.00 15.47           H  
ATOM    676  HG  SER A  43      33.052  11.196  -4.387  1.00 15.47           H  
ATOM    677  N   LYS A  44      28.165  11.925  -2.886  1.00 11.34           N  
ATOM    678  CA  LYS A  44      26.756  11.528  -2.860  1.00 11.18           C  
ATOM    679  C   LYS A  44      26.220  11.210  -1.456  1.00 11.18           C  
ATOM    680  O   LYS A  44      25.192  10.540  -1.330  1.00 11.52           O  
ATOM    681  CB  LYS A  44      26.522  10.333  -3.779  1.00 11.71           C  
ATOM    682  CG  LYS A  44      26.885  10.601  -5.214  1.00 11.71           C  
ATOM    683  CD  LYS A  44      26.551   9.438  -6.121  1.00 11.71           C  
ATOM    684  CE  LYS A  44      26.931   9.736  -7.574  1.00 11.71           C  
ATOM    685  NZ  LYS A  44      26.654   8.572  -8.467  1.00 11.71           N  
ATOM    686  H   LYS A  44      28.411  12.777  -3.371  1.00 13.61           H  
ATOM    687  HA  LYS A  44      26.168  12.362  -3.244  1.00 13.42           H  
ATOM    688 1HB  LYS A  44      27.106   9.479  -3.429  1.00 14.05           H  
ATOM    689 2HB  LYS A  44      25.471  10.048  -3.746  1.00 14.05           H  
ATOM    690 1HG  LYS A  44      26.371  11.494  -5.561  1.00 14.05           H  
ATOM    691 2HG  LYS A  44      27.956  10.766  -5.257  1.00 14.05           H  
ATOM    692 1HD  LYS A  44      27.093   8.553  -5.785  1.00 14.05           H  
ATOM    693 2HD  LYS A  44      25.482   9.231  -6.067  1.00 14.05           H  
ATOM    694 1HE  LYS A  44      26.355  10.595  -7.922  1.00 14.05           H  
ATOM    695 2HE  LYS A  44      27.994   9.978  -7.628  1.00 14.05           H  
ATOM    696 1HZ  LYS A  44      26.912   8.807  -9.419  1.00 14.05           H  
ATOM    697 2HZ  LYS A  44      27.192   7.773  -8.161  1.00 14.05           H  
ATOM    698 3HZ  LYS A  44      25.670   8.346  -8.431  1.00 14.05           H  
ATOM    699  N   TRP A  45      26.875  11.700  -0.402  1.00 10.99           N  
ATOM    700  CA  TRP A  45      26.404  11.415   0.937  1.00 11.11           C  
ATOM    701  C   TRP A  45      25.308  12.356   1.368  1.00 10.67           C  
ATOM    702  O   TRP A  45      25.512  13.564   1.515  1.00 10.63           O  
ATOM    703  CB  TRP A  45      27.554  11.487   1.926  1.00 11.51           C  
ATOM    704  CG  TRP A  45      27.192  11.154   3.348  1.00 11.51           C  
ATOM    705  CD1 TRP A  45      26.339  10.176   3.782  1.00 11.51           C  
ATOM    706  CD2 TRP A  45      27.688  11.803   4.542  1.00 11.51           C  
ATOM    707  NE1 TRP A  45      26.281  10.175   5.148  1.00 11.51           N  
ATOM    708  CE2 TRP A  45      27.098  11.162   5.630  1.00 11.51           C  
ATOM    709  CE3 TRP A  45      28.571  12.855   4.772  1.00 11.51           C  
ATOM    710  CZ2 TRP A  45      27.365  11.539   6.933  1.00 11.51           C  
ATOM    711  CZ3 TRP A  45      28.847  13.227   6.077  1.00 11.51           C  
ATOM    712  CH2 TRP A  45      28.259  12.586   7.129  1.00 11.51           C  
ATOM    713  H   TRP A  45      27.737  12.240  -0.527  1.00 13.19           H  
ATOM    714  HA  TRP A  45      26.009  10.402   0.946  1.00 13.33           H  
ATOM    715 1HB  TRP A  45      28.336  10.803   1.599  1.00 13.81           H  
ATOM    716 2HB  TRP A  45      27.971  12.490   1.899  1.00 13.81           H  
ATOM    717  HD1 TRP A  45      25.785   9.492   3.144  1.00 13.81           H  
ATOM    718  HE1 TRP A  45      25.720   9.550   5.712  1.00 13.81           H  
ATOM    719  HE3 TRP A  45      29.035  13.372   3.944  1.00 13.81           H  
ATOM    720  HZ2 TRP A  45      26.905  11.040   7.784  1.00 13.81           H  
ATOM    721  HZ3 TRP A  45      29.542  14.049   6.244  1.00 13.81           H  
ATOM    722  HH2 TRP A  45      28.494  12.906   8.143  1.00 13.81           H  
ATOM    723  N   TYR A  46      24.154  11.784   1.637  1.00 10.78           N  
ATOM    724  CA  TYR A  46      23.007  12.549   2.054  1.00 10.68           C  
ATOM    725  C   TYR A  46      22.936  12.624   3.575  1.00 10.74           C  
ATOM    726  O   TYR A  46      23.366  11.708   4.278  1.00 11.09           O  
ATOM    727  CB  TYR A  46      21.772  11.898   1.453  1.00 11.00           C  
ATOM    728  CG  TYR A  46      21.659  10.457   1.788  1.00 11.00           C  
ATOM    729  CD1 TYR A  46      21.050  10.053   2.966  1.00 11.00           C  
ATOM    730  CD2 TYR A  46      22.176   9.517   0.910  1.00 11.00           C  
ATOM    731  CE1 TYR A  46      20.963   8.713   3.263  1.00 11.00           C  
ATOM    732  CE2 TYR A  46      22.091   8.184   1.209  1.00 11.00           C  
ATOM    733  CZ  TYR A  46      21.490   7.778   2.380  1.00 11.00           C  
ATOM    734  OH  TYR A  46      21.411   6.438   2.674  1.00 11.00           O  
ATOM    735  H   TYR A  46      24.069  10.786   1.509  1.00 12.94           H  
ATOM    736  HA  TYR A  46      23.101  13.566   1.676  1.00 12.82           H  
ATOM    737 1HB  TYR A  46      20.903  12.382   1.790  1.00 13.20           H  
ATOM    738 2HB  TYR A  46      21.801  11.989   0.371  1.00 13.20           H  
ATOM    739  HD1 TYR A  46      20.640  10.793   3.656  1.00 13.20           H  
ATOM    740  HD2 TYR A  46      22.657   9.838  -0.020  1.00 13.20           H  
ATOM    741  HE1 TYR A  46      20.489   8.389   4.189  1.00 13.20           H  
ATOM    742  HE2 TYR A  46      22.500   7.445   0.521  1.00 13.20           H  
ATOM    743  HH  TYR A  46      20.979   6.320   3.523  1.00 13.20           H  
ATOM    744  N   ILE A  47      22.381  13.720   4.071  1.00 10.69           N  
ATOM    745  CA  ILE A  47      22.154  13.960   5.488  1.00 10.81           C  
ATOM    746  C   ILE A  47      20.762  14.534   5.660  1.00 10.50           C  
ATOM    747  O   ILE A  47      20.481  15.580   5.082  1.00 10.75           O  
ATOM    748  CB  ILE A  47      23.184  14.965   6.060  1.00 11.08           C  
ATOM    749  CG1 ILE A  47      24.637  14.432   5.840  1.00 11.08           C  
ATOM    750  CG2 ILE A  47      22.890  15.218   7.552  1.00 11.08           C  
ATOM    751  CD1 ILE A  47      25.724  15.405   6.202  1.00 11.08           C  
ATOM    752  H   ILE A  47      22.026  14.392   3.408  1.00 12.83           H  
ATOM    753  HA  ILE A  47      22.221  13.016   6.028  1.00 12.97           H  
ATOM    754  HB  ILE A  47      23.101  15.902   5.515  1.00 13.30           H  
ATOM    755 1HG1 ILE A  47      24.773  13.513   6.409  1.00 13.30           H  
ATOM    756 2HG1 ILE A  47      24.774  14.206   4.787  1.00 13.30           H  
ATOM    757 1HG2 ILE A  47      23.584  15.944   7.957  1.00 13.30           H  
ATOM    758 2HG2 ILE A  47      21.890  15.603   7.674  1.00 13.30           H  
ATOM    759 3HG2 ILE A  47      22.982  14.285   8.104  1.00 13.30           H  
ATOM    760 1HD1 ILE A  47      26.677  14.955   5.988  1.00 13.30           H  
ATOM    761 2HD1 ILE A  47      25.618  16.304   5.614  1.00 13.30           H  
ATOM    762 3HD1 ILE A  47      25.683  15.656   7.252  1.00 13.30           H  
ATOM    763  N   ARG A  48      19.910  13.958   6.503  1.00 10.49           N  
ATOM    764  CA  ARG A  48      18.562  14.527   6.631  1.00 10.52           C  
ATOM    765  C   ARG A  48      18.548  15.759   7.549  1.00 10.58           C  
ATOM    766  O   ARG A  48      18.060  15.715   8.681  1.00 10.92           O  
ATOM    767  CB  ARG A  48      17.586  13.470   7.146  1.00 10.71           C  
ATOM    768  CG  ARG A  48      16.097  13.894   7.241  1.00 10.71           C  
ATOM    769  CD  ARG A  48      15.240  12.786   7.798  1.00 10.71           C  
ATOM    770  NE  ARG A  48      13.831  13.196   7.987  1.00 10.71           N  
ATOM    771  CZ  ARG A  48      13.385  13.888   9.070  1.00 10.71           C  
ATOM    772  NH1 ARG A  48      14.226  14.277  10.022  1.00 10.71           N  
ATOM    773  NH2 ARG A  48      12.103  14.182   9.175  1.00 10.71           N  
ATOM    774  H   ARG A  48      20.174  13.120   7.002  1.00 12.59           H  
ATOM    775  HA  ARG A  48      18.231  14.843   5.646  1.00 12.62           H  
ATOM    776 1HB  ARG A  48      17.626  12.603   6.488  1.00 12.85           H  
ATOM    777 2HB  ARG A  48      17.898  13.142   8.136  1.00 12.85           H  
ATOM    778 1HG  ARG A  48      15.979  14.765   7.871  1.00 12.85           H  
ATOM    779 2HG  ARG A  48      15.732  14.128   6.249  1.00 12.85           H  
ATOM    780 1HD  ARG A  48      15.253  11.950   7.105  1.00 12.85           H  
ATOM    781 2HD  ARG A  48      15.637  12.453   8.753  1.00 12.85           H  
ATOM    782  HE  ARG A  48      13.104  12.893   7.288  1.00 12.85           H  
ATOM    783 1HH1 ARG A  48      15.211  14.065   9.953  1.00 12.85           H  
ATOM    784 2HH1 ARG A  48      13.884  14.794  10.818  1.00 12.85           H  
ATOM    785 1HH2 ARG A  48      11.438  13.884   8.436  1.00 12.85           H  
ATOM    786 2HH2 ARG A  48      11.758  14.692   9.966  1.00 12.85           H  
ATOM    787  N   VAL A  49      19.106  16.848   7.026  1.00 10.68           N  
ATOM    788  CA  VAL A  49      19.245  18.143   7.686  1.00 10.84           C  
ATOM    789  C   VAL A  49      18.747  19.217   6.726  1.00 10.96           C  
ATOM    790  O   VAL A  49      18.966  19.105   5.521  1.00 11.20           O  
ATOM    791  CB  VAL A  49      20.726  18.399   8.067  1.00 11.11           C  
ATOM    792  CG1 VAL A  49      21.598  18.507   6.799  1.00 11.11           C  
ATOM    793  CG2 VAL A  49      20.863  19.660   8.918  1.00 11.11           C  
ATOM    794  H   VAL A  49      19.487  16.723   6.089  1.00 12.82           H  
ATOM    795  HA  VAL A  49      18.633  18.153   8.588  1.00 13.01           H  
ATOM    796  HB  VAL A  49      21.076  17.549   8.638  1.00 13.33           H  
ATOM    797 1HG1 VAL A  49      22.632  18.645   7.092  1.00 13.33           H  
ATOM    798 2HG1 VAL A  49      21.508  17.609   6.207  1.00 13.33           H  
ATOM    799 3HG1 VAL A  49      21.287  19.363   6.198  1.00 13.33           H  
ATOM    800 1HG2 VAL A  49      21.908  19.792   9.190  1.00 13.33           H  
ATOM    801 2HG2 VAL A  49      20.533  20.535   8.361  1.00 13.33           H  
ATOM    802 3HG2 VAL A  49      20.265  19.556   9.823  1.00 13.33           H  
ATOM    803  N   GLY A  50      18.099  20.258   7.236  1.00 11.07           N  
ATOM    804  CA  GLY A  50      17.645  21.319   6.343  1.00 11.35           C  
ATOM    805  C   GLY A  50      18.752  22.304   5.970  1.00 11.50           C  
ATOM    806  O   GLY A  50      19.869  22.267   6.497  1.00 11.84           O  
ATOM    807  H   GLY A  50      17.928  20.312   8.230  1.00 13.28           H  
ATOM    808 1HA  GLY A  50      17.249  20.872   5.431  1.00 13.62           H  
ATOM    809 2HA  GLY A  50      16.825  21.861   6.810  1.00 13.62           H  
ATOM    810  N   ALA A  51      18.396  23.219   5.071  1.00 11.47           N  
ATOM    811  CA  ALA A  51      19.264  24.254   4.531  1.00 11.78           C  
ATOM    812  C   ALA A  51      19.357  25.476   5.412  1.00 11.76           C  
ATOM    813  O   ALA A  51      18.394  25.859   6.075  1.00 11.63           O  
ATOM    814  CB  ALA A  51      18.753  24.720   3.168  1.00 12.37           C  
ATOM    815  H   ALA A  51      17.453  23.188   4.698  1.00 13.76           H  
ATOM    816  HA  ALA A  51      20.257  23.818   4.421  1.00 14.14           H  
ATOM    817 1HB  ALA A  51      19.430  25.457   2.756  1.00 14.84           H  
ATOM    818 2HB  ALA A  51      18.689  23.890   2.489  1.00 14.84           H  
ATOM    819 3HB  ALA A  51      17.769  25.155   3.283  1.00 14.84           H  
ATOM    820  N   ARG A  52      20.457  26.215   5.271  1.00 12.04           N  
ATOM    821  CA  ARG A  52      20.584  27.532   5.909  1.00 12.13           C  
ATOM    822  C   ARG A  52      19.548  28.504   5.311  1.00 11.75           C  
ATOM    823  O   ARG A  52      19.251  29.557   5.870  1.00 11.49           O  
ATOM    824  CB  ARG A  52      21.985  28.102   5.740  1.00 12.95           C  
ATOM    825  CG  ARG A  52      22.380  28.506   4.319  1.00 12.95           C  
ATOM    826  CD  ARG A  52      23.805  28.942   4.263  1.00 12.95           C  
ATOM    827  NE  ARG A  52      24.194  29.408   2.928  1.00 12.95           N  
ATOM    828  CZ  ARG A  52      24.622  28.633   1.898  1.00 12.95           C  
ATOM    829  NH1 ARG A  52      24.721  27.324   2.026  1.00 12.95           N  
ATOM    830  NH2 ARG A  52      24.945  29.213   0.749  1.00 12.95           N  
ATOM    831  H   ARG A  52      21.228  25.839   4.736  1.00 14.45           H  
ATOM    832  HA  ARG A  52      20.383  27.421   6.975  1.00 14.56           H  
ATOM    833 1HB  ARG A  52      22.086  28.986   6.367  1.00 15.54           H  
ATOM    834 2HB  ARG A  52      22.715  27.372   6.089  1.00 15.54           H  
ATOM    835 1HG  ARG A  52      22.238  27.672   3.637  1.00 15.54           H  
ATOM    836 2HG  ARG A  52      21.767  29.349   3.994  1.00 15.54           H  
ATOM    837 1HD  ARG A  52      23.942  29.771   4.958  1.00 15.54           H  
ATOM    838 2HD  ARG A  52      24.459  28.124   4.553  1.00 15.54           H  
ATOM    839  HE  ARG A  52      24.146  30.407   2.765  1.00 15.54           H  
ATOM    840 1HH1 ARG A  52      24.483  26.876   2.895  1.00 15.54           H  
ATOM    841 2HH1 ARG A  52      25.050  26.761   1.248  1.00 15.54           H  
ATOM    842 1HH2 ARG A  52      24.875  30.218   0.655  1.00 15.54           H  
ATOM    843 2HH2 ARG A  52      25.259  28.658  -0.040  1.00 15.54           H  
ATOM    844  N   LYS A  53      19.033  28.119   4.143  1.00 11.77           N  
ATOM    845  CA  LYS A  53      18.047  28.814   3.332  1.00 11.53           C  
ATOM    846  C   LYS A  53      16.605  28.462   3.727  1.00 10.88           C  
ATOM    847  O   LYS A  53      15.660  28.936   3.093  1.00 10.91           O  
ATOM    848  CB  LYS A  53      18.277  28.452   1.860  1.00 12.24           C  
ATOM    849  CG  LYS A  53      19.612  28.944   1.290  1.00 12.24           C  
ATOM    850  CD  LYS A  53      19.827  28.479  -0.166  1.00 12.24           C  
ATOM    851  CE  LYS A  53      21.130  29.053  -0.751  1.00 12.24           C  
ATOM    852  NZ  LYS A  53      21.422  28.535  -2.136  1.00 12.24           N  
ATOM    853  H   LYS A  53      19.367  27.234   3.801  1.00 14.12           H  
ATOM    854  HA  LYS A  53      18.180  29.888   3.469  1.00 13.84           H  
ATOM    855 1HB  LYS A  53      18.231  27.374   1.737  1.00 14.69           H  
ATOM    856 2HB  LYS A  53      17.479  28.881   1.255  1.00 14.69           H  
ATOM    857 1HG  LYS A  53      19.637  30.034   1.328  1.00 14.69           H  
ATOM    858 2HG  LYS A  53      20.423  28.564   1.901  1.00 14.69           H  
ATOM    859 1HD  LYS A  53      19.887  27.387  -0.196  1.00 14.69           H  
ATOM    860 2HD  LYS A  53      18.989  28.799  -0.782  1.00 14.69           H  
ATOM    861 1HE  LYS A  53      21.034  30.135  -0.798  1.00 14.69           H  
ATOM    862 2HE  LYS A  53      21.964  28.800  -0.096  1.00 14.69           H  
ATOM    863 1HZ  LYS A  53      22.272  28.948  -2.477  1.00 14.69           H  
ATOM    864 2HZ  LYS A  53      21.547  27.504  -2.117  1.00 14.69           H  
ATOM    865 3HZ  LYS A  53      20.668  28.765  -2.758  1.00 14.69           H  
ATOM    866  N   SER A  54      16.445  27.590   4.738  1.00 10.69           N  
ATOM    867  CA  SER A  54      15.190  27.062   5.313  1.00 10.55           C  
ATOM    868  C   SER A  54      14.544  25.927   4.512  1.00 10.53           C  
ATOM    869  O   SER A  54      13.725  25.170   5.040  1.00 10.77           O  
ATOM    870  CB  SER A  54      14.160  28.161   5.477  1.00 10.83           C  
ATOM    871  OG  SER A  54      13.455  28.360   4.288  1.00 10.83           O  
ATOM    872  H   SER A  54      17.288  27.235   5.195  1.00 12.83           H  
ATOM    873  HA  SER A  54      15.430  26.669   6.302  1.00 12.66           H  
ATOM    874 1HB  SER A  54      13.468  27.891   6.271  1.00 13.00           H  
ATOM    875 2HB  SER A  54      14.654  29.085   5.772  1.00 13.00           H  
ATOM    876  HG  SER A  54      14.101  28.747   3.679  1.00 13.00           H  
ATOM    877  N   ALA A  55      14.943  25.771   3.259  1.00 10.30           N  
ATOM    878  CA  ALA A  55      14.467  24.680   2.431  1.00 10.30           C  
ATOM    879  C   ALA A  55      14.918  23.362   3.071  1.00 10.33           C  
ATOM    880  O   ALA A  55      16.035  23.297   3.579  1.00 10.30           O  
ATOM    881  CB  ALA A  55      15.019  24.820   1.028  1.00 10.42           C  
ATOM    882  H   ALA A  55      15.580  26.457   2.882  1.00 12.36           H  
ATOM    883  HA  ALA A  55      13.382  24.730   2.402  1.00 12.36           H  
ATOM    884 1HB  ALA A  55      14.656  24.012   0.408  1.00 12.50           H  
ATOM    885 2HB  ALA A  55      14.695  25.773   0.609  1.00 12.50           H  
ATOM    886 3HB  ALA A  55      16.106  24.796   1.063  1.00 12.50           H  
ATOM    887  N   PRO A  56      14.148  22.261   3.010  1.00 10.58           N  
ATOM    888  CA  PRO A  56      14.498  20.959   3.582  1.00 10.73           C  
ATOM    889  C   PRO A  56      15.496  20.172   2.727  1.00 10.65           C  
ATOM    890  O   PRO A  56      15.189  19.064   2.261  1.00 10.96           O  
ATOM    891  CB  PRO A  56      13.131  20.270   3.626  1.00 11.09           C  
ATOM    892  CG  PRO A  56      12.397  20.830   2.418  1.00 11.09           C  
ATOM    893  CD  PRO A  56      12.831  22.297   2.347  1.00 11.09           C  
ATOM    894  HA  PRO A  56      14.889  21.109   4.597  1.00 12.88           H  
ATOM    895 1HB  PRO A  56      13.248  19.171   3.588  1.00 13.31           H  
ATOM    896 2HB  PRO A  56      12.625  20.500   4.576  1.00 13.31           H  
ATOM    897 1HG  PRO A  56      12.677  20.258   1.522  1.00 13.31           H  
ATOM    898 2HG  PRO A  56      11.310  20.706   2.548  1.00 13.31           H  
ATOM    899 1HD  PRO A  56      12.920  22.609   1.299  1.00 13.31           H  
ATOM    900 2HD  PRO A  56      12.125  22.922   2.921  1.00 13.31           H  
ATOM    901  N   LEU A  57      16.658  20.788   2.500  1.00 10.63           N  
ATOM    902  CA  LEU A  57      17.740  20.230   1.708  1.00 10.78           C  
ATOM    903  C   LEU A  57      19.156  20.575   2.173  1.00 10.66           C  
ATOM    904  O   LEU A  57      19.403  21.640   2.730  1.00 10.95           O  
ATOM    905  CB  LEU A  57      17.555  20.673   0.249  1.00 11.03           C  
ATOM    906  CG  LEU A  57      17.551  22.196  -0.015  1.00 11.03           C  
ATOM    907  CD1 LEU A  57      18.984  22.736  -0.323  1.00 11.03           C  
ATOM    908  CD2 LEU A  57      16.579  22.468  -1.151  1.00 11.03           C  
ATOM    909  H   LEU A  57      16.782  21.701   2.930  1.00 12.76           H  
ATOM    910  HA  LEU A  57      17.634  19.156   1.770  1.00 12.94           H  
ATOM    911 1HB  LEU A  57      18.361  20.237  -0.342  1.00 13.24           H  
ATOM    912 2HB  LEU A  57      16.615  20.269  -0.111  1.00 13.24           H  
ATOM    913  HG  LEU A  57      17.205  22.708   0.875  1.00 13.24           H  
ATOM    914 1HD1 LEU A  57      18.928  23.809  -0.496  1.00 13.24           H  
ATOM    915 2HD1 LEU A  57      19.662  22.566   0.488  1.00 13.24           H  
ATOM    916 3HD1 LEU A  57      19.377  22.260  -1.191  1.00 13.24           H  
ATOM    917 1HD2 LEU A  57      16.530  23.539  -1.339  1.00 13.24           H  
ATOM    918 2HD2 LEU A  57      16.895  21.966  -2.051  1.00 13.24           H  
ATOM    919 3HD2 LEU A  57      15.589  22.103  -0.870  1.00 13.24           H  
ATOM    920  N   ILE A  58      20.104  19.719   1.815  1.00 10.60           N  
ATOM    921  CA  ILE A  58      21.535  20.013   2.011  1.00 10.61           C  
ATOM    922  C   ILE A  58      22.203  20.131   0.641  1.00 10.61           C  
ATOM    923  O   ILE A  58      21.924  19.333  -0.244  1.00 10.93           O  
ATOM    924  CB  ILE A  58      22.264  18.941   2.874  1.00 10.85           C  
ATOM    925  CG1 ILE A  58      23.756  19.374   3.119  1.00 10.85           C  
ATOM    926  CG2 ILE A  58      22.197  17.572   2.223  1.00 10.85           C  
ATOM    927  CD1 ILE A  58      24.495  18.589   4.191  1.00 10.85           C  
ATOM    928  H   ILE A  58      19.780  18.853   1.378  1.00 12.72           H  
ATOM    929  HA  ILE A  58      21.629  20.971   2.519  1.00 12.73           H  
ATOM    930  HB  ILE A  58      21.765  18.889   3.842  1.00 13.02           H  
ATOM    931 1HG1 ILE A  58      24.318  19.267   2.185  1.00 13.02           H  
ATOM    932 2HG1 ILE A  58      23.765  20.425   3.410  1.00 13.02           H  
ATOM    933 1HG2 ILE A  58      22.665  16.825   2.854  1.00 13.02           H  
ATOM    934 2HG2 ILE A  58      21.173  17.343   2.093  1.00 13.02           H  
ATOM    935 3HG2 ILE A  58      22.697  17.581   1.258  1.00 13.02           H  
ATOM    936 1HD1 ILE A  58      25.513  18.973   4.282  1.00 13.02           H  
ATOM    937 2HD1 ILE A  58      23.987  18.695   5.141  1.00 13.02           H  
ATOM    938 3HD1 ILE A  58      24.537  17.541   3.919  1.00 13.02           H  
ATOM    939  N   GLU A  59      23.039  21.133   0.421  1.00 10.63           N  
ATOM    940  CA  GLU A  59      23.687  21.221  -0.890  1.00 10.72           C  
ATOM    941  C   GLU A  59      24.966  20.388  -0.957  1.00 10.53           C  
ATOM    942  O   GLU A  59      25.784  20.437  -0.038  1.00 10.77           O  
ATOM    943  CB  GLU A  59      23.973  22.673  -1.249  1.00 10.97           C  
ATOM    944  CG  GLU A  59      22.720  23.528  -1.482  1.00 10.97           C  
ATOM    945  CD  GLU A  59      23.043  24.974  -1.893  1.00 10.97           C  
ATOM    946  OE1 GLU A  59      24.227  25.316  -1.973  1.00 10.97           O  
ATOM    947  OE2 GLU A  59      22.107  25.728  -2.138  1.00 10.97           O  
ATOM    948  H   GLU A  59      23.248  21.804   1.147  1.00 12.76           H  
ATOM    949  HA  GLU A  59      23.019  20.825  -1.638  1.00 12.86           H  
ATOM    950 1HB  GLU A  59      24.552  23.138  -0.452  1.00 13.16           H  
ATOM    951 2HB  GLU A  59      24.572  22.704  -2.144  1.00 13.16           H  
ATOM    952 1HG  GLU A  59      22.118  23.062  -2.265  1.00 13.16           H  
ATOM    953 2HG  GLU A  59      22.126  23.537  -0.568  1.00 13.16           H  
ATOM    954  N   LEU A  60      25.151  19.671  -2.079  1.00 10.56           N  
ATOM    955  CA  LEU A  60      26.340  18.842  -2.295  1.00 10.57           C  
ATOM    956  C   LEU A  60      26.882  18.819  -3.744  1.00 10.60           C  
ATOM    957  O   LEU A  60      26.158  18.560  -4.711  1.00 10.95           O  
ATOM    958  CB  LEU A  60      26.015  17.397  -1.882  1.00 10.79           C  
ATOM    959  CG  LEU A  60      27.130  16.329  -2.099  1.00 10.79           C  
ATOM    960  CD1 LEU A  60      28.299  16.586  -1.209  1.00 10.79           C  
ATOM    961  CD2 LEU A  60      26.570  14.962  -1.829  1.00 10.79           C  
ATOM    962  H   LEU A  60      24.413  19.666  -2.793  1.00 12.67           H  
ATOM    963  HA  LEU A  60      27.124  19.232  -1.647  1.00 12.68           H  
ATOM    964 1HB  LEU A  60      25.752  17.396  -0.823  1.00 12.95           H  
ATOM    965 2HB  LEU A  60      25.137  17.076  -2.448  1.00 12.95           H  
ATOM    966  HG  LEU A  60      27.487  16.378  -3.106  1.00 12.95           H  
ATOM    967 1HD1 LEU A  60      29.058  15.821  -1.391  1.00 12.95           H  
ATOM    968 2HD1 LEU A  60      28.727  17.559  -1.409  1.00 12.95           H  
ATOM    969 3HD1 LEU A  60      27.971  16.537  -0.174  1.00 12.95           H  
ATOM    970 1HD2 LEU A  60      27.351  14.249  -1.978  1.00 12.95           H  
ATOM    971 2HD2 LEU A  60      26.213  14.897  -0.795  1.00 12.95           H  
ATOM    972 3HD2 LEU A  60      25.751  14.766  -2.514  1.00 12.95           H  
ATOM    973  N   CYS A  61      28.186  19.065  -3.877  1.00 10.55           N  
ATOM    974  CA  CYS A  61      28.898  18.993  -5.161  1.00 10.70           C  
ATOM    975  C   CYS A  61      29.490  17.594  -5.315  1.00 10.58           C  
ATOM    976  O   CYS A  61      30.171  17.134  -4.406  1.00 10.71           O  
ATOM    977  CB  CYS A  61      30.025  20.034  -5.220  1.00 10.92           C  
ATOM    978  SG  CYS A  61      31.005  19.986  -6.734  1.00 10.92           S  
ATOM    979  H   CYS A  61      28.710  19.290  -3.043  1.00 12.66           H  
ATOM    980  HA  CYS A  61      28.199  19.174  -5.974  1.00 12.84           H  
ATOM    981 1HB  CYS A  61      29.605  21.034  -5.128  1.00 13.10           H  
ATOM    982 2HB  CYS A  61      30.703  19.891  -4.387  1.00 13.10           H  
ATOM    983  HG  CYS A  61      32.027  20.789  -6.302  1.00 13.10           H  
ATOM    984  N   VAL A  62      29.227  16.892  -6.426  1.00 10.82           N  
ATOM    985  CA  VAL A  62      29.801  15.552  -6.557  1.00 10.89           C  
ATOM    986  C   VAL A  62      30.667  15.382  -7.820  1.00 10.81           C  
ATOM    987  O   VAL A  62      30.149  15.274  -8.942  1.00 11.19           O  
ATOM    988  CB  VAL A  62      28.654  14.517  -6.566  1.00 11.22           C  
ATOM    989  CG1 VAL A  62      29.181  13.126  -6.701  1.00 11.22           C  
ATOM    990  CG2 VAL A  62      27.846  14.640  -5.289  1.00 11.22           C  
ATOM    991  H   VAL A  62      28.658  17.290  -7.184  1.00 12.98           H  
ATOM    992  HA  VAL A  62      30.432  15.360  -5.690  1.00 13.07           H  
ATOM    993  HB  VAL A  62      28.019  14.707  -7.426  1.00 13.46           H  
ATOM    994 1HG1 VAL A  62      28.356  12.448  -6.734  1.00 13.46           H  
ATOM    995 2HG1 VAL A  62      29.738  13.028  -7.596  1.00 13.46           H  
ATOM    996 3HG1 VAL A  62      29.826  12.883  -5.855  1.00 13.46           H  
ATOM    997 1HG2 VAL A  62      27.034  13.927  -5.295  1.00 13.46           H  
ATOM    998 2HG2 VAL A  62      28.495  14.456  -4.439  1.00 13.46           H  
ATOM    999 3HG2 VAL A  62      27.434  15.641  -5.221  1.00 13.46           H  
ATOM   1000  N   ASP A  63      31.976  15.143  -7.625  1.00 10.62           N  
ATOM   1001  CA  ASP A  63      32.923  14.962  -8.740  1.00 10.76           C  
ATOM   1002  C   ASP A  63      32.560  13.796  -9.648  1.00 10.79           C  
ATOM   1003  O   ASP A  63      32.752  13.861 -10.862  1.00 10.92           O  
ATOM   1004  CB  ASP A  63      34.338  14.700  -8.229  1.00 11.01           C  
ATOM   1005  CG  ASP A  63      35.045  15.895  -7.664  1.00 11.01           C  
ATOM   1006  OD1 ASP A  63      34.626  17.001  -7.893  1.00 11.01           O  
ATOM   1007  OD2 ASP A  63      36.003  15.693  -6.962  1.00 11.01           O  
ATOM   1008  H   ASP A  63      32.335  15.172  -6.679  1.00 12.74           H  
ATOM   1009  HA  ASP A  63      32.925  15.875  -9.338  1.00 12.91           H  
ATOM   1010 1HB  ASP A  63      34.295  13.923  -7.456  1.00 13.21           H  
ATOM   1011 2HB  ASP A  63      34.940  14.299  -9.044  1.00 13.21           H  
ATOM   1012  N   GLU A  64      32.045  12.729  -9.041  1.00 10.81           N  
ATOM   1013  CA  GLU A  64      31.624  11.518  -9.732  1.00 11.06           C  
ATOM   1014  C   GLU A  64      30.482  11.788 -10.703  1.00 11.17           C  
ATOM   1015  O   GLU A  64      30.342  11.102 -11.717  1.00 11.45           O  
ATOM   1016  CB  GLU A  64      31.219  10.444  -8.717  1.00 11.39           C  
ATOM   1017  CG  GLU A  64      32.375   9.938  -7.857  1.00 11.39           C  
ATOM   1018  CD  GLU A  64      32.703  10.861  -6.720  1.00 11.39           C  
ATOM   1019  OE1 GLU A  64      32.062  11.894  -6.612  1.00 11.39           O  
ATOM   1020  OE2 GLU A  64      33.556  10.539  -5.935  1.00 11.39           O  
ATOM   1021  H   GLU A  64      31.952  12.754  -8.025  1.00 12.97           H  
ATOM   1022  HA  GLU A  64      32.471  11.144 -10.307  1.00 13.27           H  
ATOM   1023 1HB  GLU A  64      30.447  10.824  -8.061  1.00 13.67           H  
ATOM   1024 2HB  GLU A  64      30.801   9.590  -9.247  1.00 13.67           H  
ATOM   1025 1HG  GLU A  64      32.116   8.960  -7.455  1.00 13.67           H  
ATOM   1026 2HG  GLU A  64      33.256   9.821  -8.488  1.00 13.67           H  
ATOM   1027  N   ALA A  65      29.615  12.745 -10.357  1.00 11.04           N  
ATOM   1028  CA  ALA A  65      28.502  13.109 -11.200  1.00 11.21           C  
ATOM   1029  C   ALA A  65      28.991  14.157 -12.193  1.00 11.14           C  
ATOM   1030  O   ALA A  65      28.537  14.212 -13.340  1.00 11.24           O  
ATOM   1031  CB  ALA A  65      27.338  13.631 -10.361  1.00 11.63           C  
ATOM   1032  H   ALA A  65      29.752  13.289  -9.511  1.00 13.25           H  
ATOM   1033  HA  ALA A  65      28.180  12.230 -11.756  1.00 13.45           H  
ATOM   1034 1HB  ALA A  65      26.514  13.889 -11.013  1.00 13.96           H  
ATOM   1035 2HB  ALA A  65      27.014  12.869  -9.660  1.00 13.96           H  
ATOM   1036 3HB  ALA A  65      27.656  14.519  -9.811  1.00 13.96           H  
ATOM   1037  N   GLY A  66      29.951  14.983 -11.735  1.00 10.98           N  
ATOM   1038  CA  GLY A  66      30.491  16.083 -12.515  1.00 10.93           C  
ATOM   1039  C   GLY A  66      29.440  17.162 -12.521  1.00 10.88           C  
ATOM   1040  O   GLY A  66      29.255  17.870 -13.509  1.00 10.95           O  
ATOM   1041  H   GLY A  66      30.250  14.893 -10.767  1.00 13.18           H  
ATOM   1042 1HA  GLY A  66      31.413  16.443 -12.054  1.00 13.12           H  
ATOM   1043 2HA  GLY A  66      30.715  15.754 -13.528  1.00 13.12           H  
ATOM   1044  N   SER A  67      28.712  17.235 -11.410  1.00 10.83           N  
ATOM   1045  CA  SER A  67      27.574  18.128 -11.267  1.00 10.83           C  
ATOM   1046  C   SER A  67      27.232  18.416  -9.809  1.00 10.69           C  
ATOM   1047  O   SER A  67      27.793  17.800  -8.892  1.00 10.67           O  
ATOM   1048  CB  SER A  67      26.413  17.453 -11.921  1.00 11.16           C  
ATOM   1049  OG  SER A  67      26.055  16.353 -11.189  1.00 11.16           O  
ATOM   1050  H   SER A  67      29.001  16.651 -10.622  1.00 13.00           H  
ATOM   1051  HA  SER A  67      27.792  19.071 -11.777  1.00 13.00           H  
ATOM   1052 1HB  SER A  67      25.576  18.128 -12.018  1.00 13.39           H  
ATOM   1053 2HB  SER A  67      26.701  17.129 -12.901  1.00 13.39           H  
ATOM   1054  HG  SER A  67      25.460  15.851 -11.747  1.00 13.39           H  
ATOM   1055  N   LYS A  68      26.306  19.360  -9.593  1.00 10.60           N  
ATOM   1056  CA  LYS A  68      25.855  19.688  -8.231  1.00 10.52           C  
ATOM   1057  C   LYS A  68      24.359  19.500  -8.029  1.00 10.62           C  
ATOM   1058  O   LYS A  68      23.560  19.760  -8.935  1.00 10.66           O  
ATOM   1059  CB  LYS A  68      26.204  21.149  -7.883  1.00 10.76           C  
ATOM   1060  CG  LYS A  68      25.700  21.628  -6.483  1.00 10.76           C  
ATOM   1061  CD  LYS A  68      26.075  23.058  -6.179  1.00 10.76           C  
ATOM   1062  CE  LYS A  68      25.505  23.502  -4.813  1.00 10.76           C  
ATOM   1063  NZ  LYS A  68      25.840  24.934  -4.492  1.00 10.76           N  
ATOM   1064  H   LYS A  68      25.906  19.851 -10.406  1.00 12.72           H  
ATOM   1065  HA  LYS A  68      26.359  19.025  -7.528  1.00 12.62           H  
ATOM   1066 1HB  LYS A  68      27.289  21.273  -7.904  1.00 12.91           H  
ATOM   1067 2HB  LYS A  68      25.784  21.812  -8.642  1.00 12.91           H  
ATOM   1068 1HG  LYS A  68      24.616  21.593  -6.435  1.00 12.91           H  
ATOM   1069 2HG  LYS A  68      26.104  20.985  -5.707  1.00 12.91           H  
ATOM   1070 1HD  LYS A  68      27.156  23.139  -6.146  1.00 12.91           H  
ATOM   1071 2HD  LYS A  68      25.700  23.720  -6.958  1.00 12.91           H  
ATOM   1072 1HE  LYS A  68      24.422  23.382  -4.813  1.00 12.91           H  
ATOM   1073 2HE  LYS A  68      25.931  22.863  -4.040  1.00 12.91           H  
ATOM   1074 1HZ  LYS A  68      25.456  25.210  -3.560  1.00 12.91           H  
ATOM   1075 2HZ  LYS A  68      26.872  25.025  -4.493  1.00 12.91           H  
ATOM   1076 3HZ  LYS A  68      25.458  25.538  -5.190  1.00 12.91           H  
ATOM   1077  N   SER A  69      23.968  19.105  -6.811  1.00 10.68           N  
ATOM   1078  CA  SER A  69      22.547  18.998  -6.498  1.00 10.80           C  
ATOM   1079  C   SER A  69      22.251  19.414  -5.060  1.00 10.75           C  
ATOM   1080  O   SER A  69      23.137  19.371  -4.202  1.00 10.72           O  
ATOM   1081  CB  SER A  69      22.092  17.549  -6.566  1.00 11.07           C  
ATOM   1082  OG  SER A  69      22.697  16.802  -5.547  1.00 11.07           O  
ATOM   1083  H   SER A  69      24.668  18.873  -6.094  1.00 12.82           H  
ATOM   1084  HA  SER A  69      22.007  19.612  -7.210  1.00 12.96           H  
ATOM   1085 1HB  SER A  69      21.013  17.492  -6.462  1.00 13.28           H  
ATOM   1086 2HB  SER A  69      22.336  17.124  -7.493  1.00 13.28           H  
ATOM   1087  HG  SER A  69      22.321  15.922  -5.607  1.00 13.28           H  
ATOM   1088  N   PRO A  70      21.046  19.923  -4.774  1.00 10.76           N  
ATOM   1089  CA  PRO A  70      20.511  20.044  -3.448  1.00 10.73           C  
ATOM   1090  C   PRO A  70      20.066  18.645  -3.137  1.00 10.72           C  
ATOM   1091  O   PRO A  70      19.546  18.007  -4.045  1.00 10.85           O  
ATOM   1092  CB  PRO A  70      19.348  21.007  -3.642  1.00 11.09           C  
ATOM   1093  CG  PRO A  70      18.891  20.762  -5.062  1.00 11.09           C  
ATOM   1094  CD  PRO A  70      20.171  20.435  -5.832  1.00 11.09           C  
ATOM   1095  HA  PRO A  70      21.256  20.405  -2.742  1.00 12.88           H  
ATOM   1096 1HB  PRO A  70      18.574  20.770  -2.915  1.00 13.31           H  
ATOM   1097 2HB  PRO A  70      19.674  22.042  -3.465  1.00 13.31           H  
ATOM   1098 1HG  PRO A  70      18.159  19.936  -5.086  1.00 13.31           H  
ATOM   1099 2HG  PRO A  70      18.373  21.650  -5.455  1.00 13.31           H  
ATOM   1100 1HD  PRO A  70      19.953  19.660  -6.556  1.00 13.31           H  
ATOM   1101 2HD  PRO A  70      20.598  21.338  -6.296  1.00 13.31           H  
ATOM   1102  N   ILE A  71      20.104  18.192  -1.912  1.00 10.60           N  
ATOM   1103  CA  ILE A  71      19.515  16.895  -1.658  1.00 10.56           C  
ATOM   1104  C   ILE A  71      18.278  17.138  -0.841  1.00 10.46           C  
ATOM   1105  O   ILE A  71      18.387  17.602   0.294  1.00 10.43           O  
ATOM   1106  CB  ILE A  71      20.434  15.950  -0.886  1.00 10.80           C  
ATOM   1107  CG1 ILE A  71      21.781  15.808  -1.629  1.00 10.80           C  
ATOM   1108  CG2 ILE A  71      19.702  14.564  -0.767  1.00 10.80           C  
ATOM   1109  CD1 ILE A  71      22.842  15.019  -0.892  1.00 10.80           C  
ATOM   1110  H   ILE A  71      20.578  18.720  -1.189  1.00 12.72           H  
ATOM   1111  HA  ILE A  71      19.235  16.424  -2.596  1.00 12.67           H  
ATOM   1112  HB  ILE A  71      20.633  16.349   0.087  1.00 12.96           H  
ATOM   1113 1HG1 ILE A  71      21.610  15.373  -2.576  1.00 12.96           H  
ATOM   1114 2HG1 ILE A  71      22.184  16.813  -1.792  1.00 12.96           H  
ATOM   1115 1HG2 ILE A  71      20.308  13.865  -0.225  1.00 12.96           H  
ATOM   1116 2HG2 ILE A  71      18.752  14.679  -0.242  1.00 12.96           H  
ATOM   1117 3HG2 ILE A  71      19.503  14.170  -1.762  1.00 12.96           H  
ATOM   1118 1HD1 ILE A  71      23.733  15.009  -1.487  1.00 12.96           H  
ATOM   1119 2HD1 ILE A  71      23.056  15.487   0.063  1.00 12.96           H  
ATOM   1120 3HD1 ILE A  71      22.519  14.005  -0.731  1.00 12.96           H  
ATOM   1121  N   GLN A  72      17.112  16.880  -1.415  1.00 10.42           N  
ATOM   1122  CA  GLN A  72      15.858  17.152  -0.710  1.00 10.35           C  
ATOM   1123  C   GLN A  72      15.424  15.922   0.054  1.00 10.20           C  
ATOM   1124  O   GLN A  72      15.566  14.799  -0.433  1.00 10.14           O  
ATOM   1125  CB  GLN A  72      14.734  17.617  -1.654  1.00 10.52           C  
ATOM   1126  CG  GLN A  72      13.442  17.993  -0.932  1.00 10.52           C  
ATOM   1127  CD  GLN A  72      12.329  18.385  -1.861  1.00 10.52           C  
ATOM   1128  OE1 GLN A  72      12.366  18.145  -3.077  1.00 10.52           O  
ATOM   1129  NE2 GLN A  72      11.294  18.993  -1.293  1.00 10.52           N  
ATOM   1130  H   GLN A  72      17.127  16.466  -2.355  1.00 12.50           H  
ATOM   1131  HA  GLN A  72      16.029  17.940   0.021  1.00 12.42           H  
ATOM   1132 1HB  GLN A  72      15.075  18.485  -2.221  1.00 12.62           H  
ATOM   1133 2HB  GLN A  72      14.484  16.858  -2.350  1.00 12.62           H  
ATOM   1134 1HG  GLN A  72      13.083  17.153  -0.354  1.00 12.62           H  
ATOM   1135 2HG  GLN A  72      13.651  18.835  -0.267  1.00 12.62           H  
ATOM   1136 1HE2 GLN A  72      10.510  19.277  -1.849  1.00 12.62           H  
ATOM   1137 2HE2 GLN A  72      11.287  19.161  -0.305  1.00 12.62           H  
ATOM   1138  N   TYR A  73      14.932  16.113   1.273  1.00 10.19           N  
ATOM   1139  CA  TYR A  73      14.474  14.967   2.052  1.00 10.17           C  
ATOM   1140  C   TYR A  73      12.981  14.956   2.204  1.00 10.27           C  
ATOM   1141  O   TYR A  73      12.406  15.815   2.878  1.00 10.44           O  
ATOM   1142  CB  TYR A  73      15.149  14.958   3.410  1.00 10.25           C  
ATOM   1143  CG  TYR A  73      16.574  14.840   3.202  1.00 10.25           C  
ATOM   1144  CD1 TYR A  73      17.289  15.988   3.050  1.00 10.25           C  
ATOM   1145  CD2 TYR A  73      17.179  13.607   3.092  1.00 10.25           C  
ATOM   1146  CE1 TYR A  73      18.589  15.929   2.777  1.00 10.25           C  
ATOM   1147  CE2 TYR A  73      18.512  13.549   2.818  1.00 10.25           C  
ATOM   1148  CZ  TYR A  73      19.216  14.723   2.645  1.00 10.25           C  
ATOM   1149  OH  TYR A  73      20.553  14.736   2.336  1.00 10.25           O  
ATOM   1150  H   TYR A  73      14.884  17.067   1.651  1.00 12.23           H  
ATOM   1151  HA  TYR A  73      14.752  14.053   1.529  1.00 12.20           H  
ATOM   1152 1HB  TYR A  73      14.937  15.881   3.952  1.00 12.30           H  
ATOM   1153 2HB  TYR A  73      14.798  14.111   4.000  1.00 12.30           H  
ATOM   1154  HD1 TYR A  73      16.800  16.961   3.133  1.00 12.30           H  
ATOM   1155  HD2 TYR A  73      16.601  12.691   3.208  1.00 12.30           H  
ATOM   1156  HE1 TYR A  73      19.133  16.852   2.648  1.00 12.30           H  
ATOM   1157  HE2 TYR A  73      18.988  12.586   2.723  1.00 12.30           H  
ATOM   1158  HH  TYR A  73      20.793  15.640   2.158  1.00 12.30           H  
ATOM   1159  N   ILE A  74      12.342  13.985   1.571  1.00 10.24           N  
ATOM   1160  CA  ILE A  74      10.892  13.963   1.648  1.00 10.39           C  
ATOM   1161  C   ILE A  74      10.441  12.730   2.408  1.00 10.43           C  
ATOM   1162  O   ILE A  74      10.789  11.599   2.055  1.00 10.31           O  
ATOM   1163  CB  ILE A  74      10.227  13.948   0.260  1.00 10.49           C  
ATOM   1164  CG1 ILE A  74      10.707  15.143  -0.559  1.00 10.49           C  
ATOM   1165  CG2 ILE A  74       8.689  14.056   0.456  1.00 10.49           C  
ATOM   1166  CD1 ILE A  74      10.332  15.082  -2.001  1.00 10.49           C  
ATOM   1167  H   ILE A  74      12.893  13.303   1.032  1.00 12.29           H  
ATOM   1168  HA  ILE A  74      10.544  14.839   2.190  1.00 12.47           H  
ATOM   1169  HB  ILE A  74      10.462  13.048  -0.259  1.00 12.59           H  
ATOM   1170 1HG1 ILE A  74      10.318  16.063  -0.125  1.00 12.59           H  
ATOM   1171 2HG1 ILE A  74      11.791  15.171  -0.516  1.00 12.59           H  
ATOM   1172 1HG2 ILE A  74       8.178  14.044  -0.496  1.00 12.59           H  
ATOM   1173 2HG2 ILE A  74       8.320  13.246   1.045  1.00 12.59           H  
ATOM   1174 3HG2 ILE A  74       8.459  14.987   0.973  1.00 12.59           H  
ATOM   1175 1HD1 ILE A  74      10.745  15.946  -2.503  1.00 12.59           H  
ATOM   1176 2HD1 ILE A  74      10.746  14.178  -2.430  1.00 12.59           H  
ATOM   1177 3HD1 ILE A  74       9.259  15.078  -2.135  1.00 12.59           H  
ATOM   1178  N   ASP A  75       9.661  12.954   3.453  1.00 10.62           N  
ATOM   1179  CA  ASP A  75       9.126  11.855   4.240  1.00 10.68           C  
ATOM   1180  C   ASP A  75       7.794  11.473   3.596  1.00 10.88           C  
ATOM   1181  O   ASP A  75       6.860  12.281   3.584  1.00 11.15           O  
ATOM   1182  CB  ASP A  75       8.906  12.296   5.684  1.00 10.93           C  
ATOM   1183  CG  ASP A  75      10.210  12.637   6.472  1.00 10.93           C  
ATOM   1184  OD1 ASP A  75      11.281  12.082   6.245  1.00 10.93           O  
ATOM   1185  OD2 ASP A  75      10.099  13.494   7.313  1.00 10.93           O  
ATOM   1186  H   ASP A  75       9.434  13.909   3.698  1.00 12.74           H  
ATOM   1187  HA  ASP A  75       9.797  10.999   4.203  1.00 12.82           H  
ATOM   1188 1HB  ASP A  75       8.253  13.170   5.698  1.00 13.12           H  
ATOM   1189 2HB  ASP A  75       8.382  11.499   6.218  1.00 13.12           H  
ATOM   1190  N   ILE A  76       7.722  10.288   2.997  1.00 10.83           N  
ATOM   1191  CA  ILE A  76       6.525   9.903   2.271  1.00 11.13           C  
ATOM   1192  C   ILE A  76       5.946   8.642   2.911  1.00 11.14           C  
ATOM   1193  O   ILE A  76       6.434   7.530   2.674  1.00 10.92           O  
ATOM   1194  CB  ILE A  76       6.880   9.560   0.812  1.00 11.46           C  
ATOM   1195  CG1 ILE A  76       7.657  10.721   0.152  1.00 11.46           C  
ATOM   1196  CG2 ILE A  76       5.543   9.373   0.046  1.00 11.46           C  
ATOM   1197  CD1 ILE A  76       8.379  10.385  -1.161  1.00 11.46           C  
ATOM   1198  H   ILE A  76       8.509   9.637   3.052  1.00 13.00           H  
ATOM   1199  HA  ILE A  76       5.790  10.705   2.315  1.00 13.36           H  
ATOM   1200  HB  ILE A  76       7.454   8.679   0.774  1.00 13.75           H  
ATOM   1201 1HG1 ILE A  76       6.958  11.525  -0.032  1.00 13.75           H  
ATOM   1202 2HG1 ILE A  76       8.419  11.062   0.833  1.00 13.75           H  
ATOM   1203 1HG2 ILE A  76       5.702   9.160  -0.978  1.00 13.75           H  
ATOM   1204 2HG2 ILE A  76       4.972   8.558   0.487  1.00 13.75           H  
ATOM   1205 3HG2 ILE A  76       4.965  10.294   0.114  1.00 13.75           H  
ATOM   1206 1HD1 ILE A  76       8.884  11.276  -1.529  1.00 13.75           H  
ATOM   1207 2HD1 ILE A  76       9.112   9.615  -0.987  1.00 13.75           H  
ATOM   1208 3HD1 ILE A  76       7.712  10.045  -1.890  1.00 13.75           H  
ATOM   1209  N   GLY A  77       4.857   8.762   3.647  1.00 11.42           N  
ATOM   1210  CA  GLY A  77       4.373   7.568   4.322  1.00 11.44           C  
ATOM   1211  C   GLY A  77       5.431   7.061   5.304  1.00 11.13           C  
ATOM   1212  O   GLY A  77       5.856   7.797   6.193  1.00 11.29           O  
ATOM   1213  H   GLY A  77       4.431   9.668   3.797  1.00 13.70           H  
ATOM   1214 1HA  GLY A  77       3.449   7.790   4.853  1.00 13.73           H  
ATOM   1215 2HA  GLY A  77       4.153   6.801   3.585  1.00 13.73           H  
ATOM   1216  N   ASN A  78       5.851   5.804   5.146  1.00 10.92           N  
ATOM   1217  CA  ASN A  78       6.833   5.191   6.038  1.00 10.87           C  
ATOM   1218  C   ASN A  78       8.275   5.206   5.516  1.00 10.61           C  
ATOM   1219  O   ASN A  78       9.148   4.566   6.107  1.00 10.82           O  
ATOM   1220  CB  ASN A  78       6.434   3.754   6.312  1.00 11.24           C  
ATOM   1221  CG  ASN A  78       5.164   3.637   7.096  1.00 11.24           C  
ATOM   1222  OD1 ASN A  78       4.849   4.464   7.960  1.00 11.24           O  
ATOM   1223  ND2 ASN A  78       4.414   2.604   6.810  1.00 11.24           N  
ATOM   1224  H   ASN A  78       5.482   5.268   4.377  1.00 13.10           H  
ATOM   1225  HA  ASN A  78       6.830   5.745   6.978  1.00 13.04           H  
ATOM   1226 1HB  ASN A  78       6.311   3.229   5.365  1.00 13.49           H  
ATOM   1227 2HB  ASN A  78       7.231   3.252   6.859  1.00 13.49           H  
ATOM   1228 1HD2 ASN A  78       3.553   2.462   7.299  1.00 13.49           H  
ATOM   1229 2HD2 ASN A  78       4.703   1.953   6.108  1.00 13.49           H  
ATOM   1230  N   TYR A  79       8.534   5.909   4.414  1.00 10.38           N  
ATOM   1231  CA  TYR A  79       9.880   5.913   3.844  1.00 10.42           C  
ATOM   1232  C   TYR A  79      10.416   7.330   3.590  1.00 10.33           C  
ATOM   1233  O   TYR A  79       9.664   8.230   3.221  1.00 10.24           O  
ATOM   1234  CB  TYR A  79       9.836   5.132   2.537  1.00 10.57           C  
ATOM   1235  CG  TYR A  79       9.417   3.705   2.659  1.00 10.57           C  
ATOM   1236  CD1 TYR A  79       8.067   3.378   2.603  1.00 10.57           C  
ATOM   1237  CD2 TYR A  79      10.361   2.722   2.823  1.00 10.57           C  
ATOM   1238  CE1 TYR A  79       7.679   2.071   2.732  1.00 10.57           C  
ATOM   1239  CE2 TYR A  79       9.969   1.409   2.945  1.00 10.57           C  
ATOM   1240  CZ  TYR A  79       8.633   1.084   2.904  1.00 10.57           C  
ATOM   1241  OH  TYR A  79       8.240  -0.229   3.033  1.00 10.57           O  
ATOM   1242  H   TYR A  79       7.784   6.431   3.949  1.00 12.46           H  
ATOM   1243  HA  TYR A  79      10.558   5.423   4.540  1.00 12.50           H  
ATOM   1244 1HB  TYR A  79       9.117   5.608   1.903  1.00 12.68           H  
ATOM   1245 2HB  TYR A  79      10.806   5.163   2.060  1.00 12.68           H  
ATOM   1246  HD1 TYR A  79       7.318   4.161   2.467  1.00 12.68           H  
ATOM   1247  HD2 TYR A  79      11.419   2.981   2.862  1.00 12.68           H  
ATOM   1248  HE1 TYR A  79       6.628   1.811   2.701  1.00 12.68           H  
ATOM   1249  HE2 TYR A  79      10.715   0.627   3.079  1.00 12.68           H  
ATOM   1250  HH  TYR A  79       9.015  -0.785   3.164  1.00 12.68           H  
ATOM   1251  N   THR A  80      11.727   7.530   3.725  1.00 10.57           N  
ATOM   1252  CA  THR A  80      12.325   8.843   3.429  1.00 10.51           C  
ATOM   1253  C   THR A  80      13.198   8.754   2.199  1.00 10.56           C  
ATOM   1254  O   THR A  80      14.053   7.874   2.112  1.00 10.77           O  
ATOM   1255  CB  THR A  80      13.193   9.395   4.593  1.00 10.74           C  
ATOM   1256  OG1 THR A  80      12.401   9.567   5.787  1.00 10.74           O  
ATOM   1257  CG2 THR A  80      13.859  10.768   4.223  1.00 10.74           C  
ATOM   1258  H   THR A  80      12.322   6.774   4.042  1.00 12.68           H  
ATOM   1259  HA  THR A  80      11.531   9.559   3.224  1.00 12.61           H  
ATOM   1260  HB  THR A  80      13.980   8.675   4.805  1.00 12.89           H  
ATOM   1261  HG1 THR A  80      11.896  10.427   5.751  1.00 12.89           H  
ATOM   1262 1HG2 THR A  80      14.461  11.106   5.054  1.00 12.89           H  
ATOM   1263 2HG2 THR A  80      14.496  10.667   3.347  1.00 12.89           H  
ATOM   1264 3HG2 THR A  80      13.075  11.506   4.020  1.00 12.89           H  
ATOM   1265  N   VAL A  81      13.002   9.682   1.265  1.00 10.41           N  
ATOM   1266  CA  VAL A  81      13.798   9.704   0.032  1.00 10.53           C  
ATOM   1267  C   VAL A  81      14.781  10.849  -0.050  1.00 10.41           C  
ATOM   1268  O   VAL A  81      14.436  12.011   0.206  1.00 10.26           O  
ATOM   1269  CB  VAL A  81      12.911   9.765  -1.244  1.00 10.69           C  
ATOM   1270  CG1 VAL A  81      11.962  10.960  -1.181  1.00 10.69           C  
ATOM   1271  CG2 VAL A  81      13.830   9.853  -2.518  1.00 10.69           C  
ATOM   1272  H   VAL A  81      12.253  10.360   1.445  1.00 12.49           H  
ATOM   1273  HA  VAL A  81      14.372   8.777  -0.011  1.00 12.64           H  
ATOM   1274  HB  VAL A  81      12.332   8.885  -1.306  1.00 12.83           H  
ATOM   1275 1HG1 VAL A  81      11.340  10.999  -2.054  1.00 12.83           H  
ATOM   1276 2HG1 VAL A  81      11.331  10.854  -0.306  1.00 12.83           H  
ATOM   1277 3HG1 VAL A  81      12.498  11.882  -1.115  1.00 12.83           H  
ATOM   1278 1HG2 VAL A  81      13.256   9.869  -3.408  1.00 12.83           H  
ATOM   1279 2HG2 VAL A  81      14.426  10.737  -2.509  1.00 12.83           H  
ATOM   1280 3HG2 VAL A  81      14.484   8.983  -2.543  1.00 12.83           H  
ATOM   1281  N   SER A  82      16.009  10.514  -0.444  1.00 10.50           N  
ATOM   1282  CA  SER A  82      17.045  11.510  -0.657  1.00 10.41           C  
ATOM   1283  C   SER A  82      16.994  11.855  -2.140  1.00 10.46           C  
ATOM   1284  O   SER A  82      17.418  11.069  -2.979  1.00 10.60           O  
ATOM   1285  CB  SER A  82      18.400  10.939  -0.293  1.00 10.61           C  
ATOM   1286  OG  SER A  82      18.468  10.637   1.071  1.00 10.61           O  
ATOM   1287  H   SER A  82      16.221   9.516  -0.636  1.00 12.60           H  
ATOM   1288  HA  SER A  82      16.834  12.407  -0.067  1.00 12.49           H  
ATOM   1289 1HB  SER A  82      18.571  10.029  -0.874  1.00 12.73           H  
ATOM   1290 2HB  SER A  82      19.179  11.645  -0.555  1.00 12.73           H  
ATOM   1291  HG  SER A  82      19.326  10.234   1.204  1.00 12.73           H  
ATOM   1292  N   CYS A  83      16.438  13.009  -2.466  1.00 10.38           N  
ATOM   1293  CA  CYS A  83      16.207  13.399  -3.855  1.00 10.44           C  
ATOM   1294  C   CYS A  83      17.364  14.190  -4.451  1.00 10.37           C  
ATOM   1295  O   CYS A  83      17.649  15.293  -3.976  1.00 10.35           O  
ATOM   1296  CB  CYS A  83      14.963  14.269  -3.876  1.00 10.59           C  
ATOM   1297  SG  CYS A  83      13.458  13.437  -3.373  1.00 10.59           S  
ATOM   1298  H   CYS A  83      16.129  13.619  -1.703  1.00 12.46           H  
ATOM   1299  HA  CYS A  83      16.049  12.499  -4.450  1.00 12.53           H  
ATOM   1300 1HB  CYS A  83      15.131  15.043  -3.179  1.00 12.71           H  
ATOM   1301 2HB  CYS A  83      14.818  14.728  -4.821  1.00 12.71           H  
ATOM   1302  HG  CYS A  83      13.942  12.940  -2.221  1.00 12.71           H  
ATOM   1303  N   LEU A  84      18.013  13.687  -5.524  1.00 10.36           N  
ATOM   1304  CA  LEU A  84      19.172  14.423  -6.048  1.00 10.29           C  
ATOM   1305  C   LEU A  84      19.099  14.910  -7.516  1.00 10.26           C  
ATOM   1306  O   LEU A  84      19.543  14.197  -8.416  1.00 10.31           O  
ATOM   1307  CB  LEU A  84      20.438  13.544  -5.947  1.00 10.43           C  
ATOM   1308  CG  LEU A  84      20.961  13.255  -4.521  1.00 10.43           C  
ATOM   1309  CD1 LEU A  84      20.391  11.944  -4.019  1.00 10.43           C  
ATOM   1310  CD2 LEU A  84      22.496  13.231  -4.500  1.00 10.43           C  
ATOM   1311  H   LEU A  84      17.760  12.766  -5.911  1.00 12.43           H  
ATOM   1312  HA  LEU A  84      19.338  15.277  -5.401  1.00 12.35           H  
ATOM   1313 1HB  LEU A  84      20.223  12.588  -6.409  1.00 12.52           H  
ATOM   1314 2HB  LEU A  84      21.234  14.028  -6.503  1.00 12.52           H  
ATOM   1315  HG  LEU A  84      20.594  14.021  -3.874  1.00 12.52           H  
ATOM   1316 1HD1 LEU A  84      20.732  11.763  -2.999  1.00 12.52           H  
ATOM   1317 2HD1 LEU A  84      19.331  11.981  -4.027  1.00 12.52           H  
ATOM   1318 3HD1 LEU A  84      20.718  11.127  -4.661  1.00 12.52           H  
ATOM   1319 1HD2 LEU A  84      22.843  13.041  -3.482  1.00 12.52           H  
ATOM   1320 2HD2 LEU A  84      22.854  12.441  -5.157  1.00 12.52           H  
ATOM   1321 3HD2 LEU A  84      22.882  14.188  -4.835  1.00 12.52           H  
ATOM   1322  N   PRO A  85      18.538  16.104  -7.807  1.00 10.26           N  
ATOM   1323  CA  PRO A  85      18.395  16.715  -9.127  1.00 10.25           C  
ATOM   1324  C   PRO A  85      19.685  17.372  -9.575  1.00 10.22           C  
ATOM   1325  O   PRO A  85      19.822  18.592  -9.476  1.00 10.34           O  
ATOM   1326  CB  PRO A  85      17.287  17.736  -8.910  1.00 10.37           C  
ATOM   1327  CG  PRO A  85      17.425  18.149  -7.495  1.00 10.37           C  
ATOM   1328  CD  PRO A  85      17.907  16.904  -6.749  1.00 10.37           C  
ATOM   1329  HA  PRO A  85      18.079  15.972  -9.857  1.00 12.30           H  
ATOM   1330 1HB  PRO A  85      17.410  18.578  -9.610  1.00 12.44           H  
ATOM   1331 2HB  PRO A  85      16.340  17.299  -9.128  1.00 12.44           H  
ATOM   1332 1HG  PRO A  85      18.101  18.982  -7.447  1.00 12.44           H  
ATOM   1333 2HG  PRO A  85      16.470  18.514  -7.107  1.00 12.44           H  
ATOM   1334 1HD  PRO A  85      18.627  17.216  -6.017  1.00 12.44           H  
ATOM   1335 2HD  PRO A  85      17.058  16.379  -6.300  1.00 12.44           H  
ATOM   1336  N   PHE A  86      20.654  16.572  -9.989  1.00 10.18           N  
ATOM   1337  CA  PHE A  86      21.950  17.136 -10.337  1.00 10.15           C  
ATOM   1338  C   PHE A  86      21.885  17.977 -11.585  1.00 10.26           C  
ATOM   1339  O   PHE A  86      21.242  17.591 -12.556  1.00 10.40           O  
ATOM   1340  CB  PHE A  86      22.960  16.042 -10.614  1.00 10.22           C  
ATOM   1341  CG  PHE A  86      23.507  15.302  -9.437  1.00 10.22           C  
ATOM   1342  CD1 PHE A  86      23.032  14.056  -9.123  1.00 10.22           C  
ATOM   1343  CD2 PHE A  86      24.517  15.842  -8.662  1.00 10.22           C  
ATOM   1344  CE1 PHE A  86      23.554  13.350  -8.060  1.00 10.22           C  
ATOM   1345  CE2 PHE A  86      25.034  15.159  -7.605  1.00 10.22           C  
ATOM   1346  CZ  PHE A  86      24.558  13.904  -7.298  1.00 10.22           C  
ATOM   1347  H   PHE A  86      20.493  15.557 -10.087  1.00 12.22           H  
ATOM   1348  HA  PHE A  86      22.292  17.771  -9.536  1.00 12.18           H  
ATOM   1349 1HB  PHE A  86      22.510  15.313 -11.281  1.00 12.26           H  
ATOM   1350 2HB  PHE A  86      23.748  16.488 -11.138  1.00 12.26           H  
ATOM   1351  HD1 PHE A  86      22.236  13.632  -9.734  1.00 12.26           H  
ATOM   1352  HD2 PHE A  86      24.908  16.825  -8.905  1.00 12.26           H  
ATOM   1353  HE1 PHE A  86      23.165  12.358  -7.827  1.00 12.26           H  
ATOM   1354  HE2 PHE A  86      25.821  15.615  -7.014  1.00 12.26           H  
ATOM   1355  HZ  PHE A  86      24.970  13.355  -6.457  1.00 12.26           H  
ATOM   1356  N   THR A  87      22.600  19.102 -11.588  1.00 10.27           N  
ATOM   1357  CA  THR A  87      22.656  19.941 -12.784  1.00 10.41           C  
ATOM   1358  C   THR A  87      24.085  20.302 -13.205  1.00 10.54           C  
ATOM   1359  O   THR A  87      24.954  20.594 -12.369  1.00 10.62           O  
ATOM   1360  CB  THR A  87      21.797  21.220 -12.614  1.00 10.52           C  
ATOM   1361  OG1 THR A  87      20.418  20.842 -12.366  1.00 10.52           O  
ATOM   1362  CG2 THR A  87      21.852  22.070 -13.903  1.00 10.52           C  
ATOM   1363  H   THR A  87      23.078  19.390 -10.730  1.00 12.32           H  
ATOM   1364  HA  THR A  87      22.220  19.381 -13.604  1.00 12.49           H  
ATOM   1365  HB  THR A  87      22.161  21.805 -11.772  1.00 12.62           H  
ATOM   1366  HG1 THR A  87      20.378  20.403 -11.496  1.00 12.62           H  
ATOM   1367 1HG2 THR A  87      21.228  22.955 -13.780  1.00 12.62           H  
ATOM   1368 2HG2 THR A  87      22.863  22.391 -14.112  1.00 12.62           H  
ATOM   1369 3HG2 THR A  87      21.487  21.485 -14.735  1.00 12.62           H  
ATOM   1370  N   ILE A  88      24.304  20.233 -14.527  1.00 10.62           N  
ATOM   1371  CA  ILE A  88      25.533  20.621 -15.221  1.00 10.80           C  
ATOM   1372  C   ILE A  88      25.291  21.849 -16.087  1.00 10.92           C  
ATOM   1373  O   ILE A  88      24.591  21.772 -17.103  1.00 10.90           O  
ATOM   1374  CB  ILE A  88      26.007  19.502 -16.178  1.00 11.05           C  
ATOM   1375  CG1 ILE A  88      26.272  18.249 -15.376  1.00 11.05           C  
ATOM   1376  CG2 ILE A  88      27.263  19.969 -16.996  1.00 11.05           C  
ATOM   1377  CD1 ILE A  88      26.512  16.990 -16.175  1.00 11.05           C  
ATOM   1378  H   ILE A  88      23.522  19.908 -15.095  1.00 12.74           H  
ATOM   1379  HA  ILE A  88      26.307  20.855 -14.487  1.00 12.96           H  
ATOM   1380  HB  ILE A  88      25.206  19.270 -16.866  1.00 13.26           H  
ATOM   1381 1HG1 ILE A  88      27.144  18.433 -14.758  1.00 13.26           H  
ATOM   1382 2HG1 ILE A  88      25.419  18.065 -14.735  1.00 13.26           H  
ATOM   1383 1HG2 ILE A  88      27.580  19.189 -17.676  1.00 13.26           H  
ATOM   1384 2HG2 ILE A  88      27.030  20.860 -17.584  1.00 13.26           H  
ATOM   1385 3HG2 ILE A  88      28.077  20.199 -16.305  1.00 13.26           H  
ATOM   1386 1HD1 ILE A  88      26.690  16.162 -15.481  1.00 13.26           H  
ATOM   1387 2HD1 ILE A  88      25.637  16.775 -16.782  1.00 13.26           H  
ATOM   1388 3HD1 ILE A  88      27.378  17.104 -16.812  1.00 13.26           H  
ATOM   1389  N   ASN A  89      25.924  22.963 -15.754  1.00 11.05           N  
ATOM   1390  CA  ASN A  89      25.675  24.186 -16.518  1.00 11.17           C  
ATOM   1391  C   ASN A  89      26.916  24.664 -17.275  1.00 11.24           C  
ATOM   1392  O   ASN A  89      27.894  25.092 -16.656  1.00 11.26           O  
ATOM   1393  CB  ASN A  89      25.234  25.300 -15.600  1.00 11.59           C  
ATOM   1394  CG  ASN A  89      23.989  25.094 -14.821  1.00 11.59           C  
ATOM   1395  OD1 ASN A  89      22.869  25.154 -15.342  1.00 11.59           O  
ATOM   1396  ND2 ASN A  89      24.175  24.869 -13.543  1.00 11.59           N  
ATOM   1397  H   ASN A  89      26.532  22.975 -14.914  1.00 13.26           H  
ATOM   1398  HA  ASN A  89      24.907  23.986 -17.257  1.00 13.40           H  
ATOM   1399 1HB  ASN A  89      26.044  25.557 -14.912  1.00 13.91           H  
ATOM   1400 2HB  ASN A  89      25.050  26.143 -16.222  1.00 13.91           H  
ATOM   1401 1HD2 ASN A  89      23.404  24.754 -12.919  1.00 13.91           H  
ATOM   1402 2HD2 ASN A  89      25.137  24.825 -13.172  1.00 13.91           H  
ATOM   1403  N   CYS A  90      26.899  24.626 -18.610  1.00 11.31           N  
ATOM   1404  CA  CYS A  90      28.102  25.026 -19.345  1.00 11.39           C  
ATOM   1405  C   CYS A  90      27.831  25.609 -20.727  1.00 11.39           C  
ATOM   1406  O   CYS A  90      26.733  25.463 -21.264  1.00 11.02           O  
ATOM   1407  CB  CYS A  90      28.982  23.796 -19.535  1.00 11.92           C  
ATOM   1408  SG  CYS A  90      28.188  22.524 -20.575  1.00 11.92           S  
ATOM   1409  H   CYS A  90      26.082  24.266 -19.120  1.00 13.57           H  
ATOM   1410  HA  CYS A  90      28.636  25.770 -18.753  1.00 13.67           H  
ATOM   1411 1HB  CYS A  90      29.928  24.076 -20.001  1.00 14.30           H  
ATOM   1412 2HB  CYS A  90      29.201  23.354 -18.564  1.00 14.30           H  
ATOM   1413  HG  CYS A  90      26.933  22.742 -20.154  1.00 14.30           H  
ATOM   1414  N   GLN A  91      28.849  26.242 -21.317  1.00 11.89           N  
ATOM   1415  CA  GLN A  91      28.751  26.724 -22.690  1.00 11.97           C  
ATOM   1416  C   GLN A  91      29.170  25.614 -23.631  1.00 12.03           C  
ATOM   1417  O   GLN A  91      30.125  24.896 -23.339  1.00 12.07           O  
ATOM   1418  CB  GLN A  91      29.605  27.976 -22.922  1.00 12.73           C  
ATOM   1419  CG  GLN A  91      29.462  28.590 -24.339  1.00 12.73           C  
ATOM   1420  CD  GLN A  91      30.202  29.882 -24.469  1.00 12.73           C  
ATOM   1421  OE1 GLN A  91      31.216  30.077 -23.798  1.00 12.73           O  
ATOM   1422  NE2 GLN A  91      29.717  30.791 -25.317  1.00 12.73           N  
ATOM   1423  H   GLN A  91      29.718  26.362 -20.812  1.00 14.27           H  
ATOM   1424  HA  GLN A  91      27.722  26.962 -22.908  1.00 14.36           H  
ATOM   1425 1HB  GLN A  91      29.339  28.743 -22.195  1.00 15.28           H  
ATOM   1426 2HB  GLN A  91      30.656  27.731 -22.769  1.00 15.28           H  
ATOM   1427 1HG  GLN A  91      29.884  27.901 -25.071  1.00 15.28           H  
ATOM   1428 2HG  GLN A  91      28.415  28.771 -24.574  1.00 15.28           H  
ATOM   1429 1HE2 GLN A  91      30.185  31.669 -25.429  1.00 15.28           H  
ATOM   1430 2HE2 GLN A  91      28.864  30.606 -25.859  1.00 15.28           H  
ATOM   1431  N   GLU A  92      28.459  25.459 -24.746  1.00 12.07           N  
ATOM   1432  CA  GLU A  92      28.829  24.454 -25.739  1.00 12.16           C  
ATOM   1433  C   GLU A  92      29.727  25.052 -26.830  1.00 12.23           C  
ATOM   1434  O   GLU A  92      29.219  25.721 -27.733  1.00 12.17           O  
ATOM   1435  CB  GLU A  92      27.584  23.802 -26.357  1.00 12.99           C  
ATOM   1436  CG  GLU A  92      27.865  22.860 -27.570  1.00 12.99           C  
ATOM   1437  CD  GLU A  92      28.800  21.736 -27.311  1.00 12.99           C  
ATOM   1438  OE1 GLU A  92      28.473  20.842 -26.563  1.00 12.99           O  
ATOM   1439  OE2 GLU A  92      29.890  21.781 -27.874  1.00 12.99           O  
ATOM   1440  H   GLU A  92      27.660  26.081 -24.929  1.00 14.48           H  
ATOM   1441  HA  GLU A  92      29.339  23.664 -25.206  1.00 14.59           H  
ATOM   1442 1HB  GLU A  92      27.087  23.211 -25.595  1.00 15.59           H  
ATOM   1443 2HB  GLU A  92      26.886  24.580 -26.682  1.00 15.59           H  
ATOM   1444 1HG  GLU A  92      26.919  22.433 -27.883  1.00 15.59           H  
ATOM   1445 2HG  GLU A  92      28.244  23.447 -28.398  1.00 15.59           H  
ATOM   1446  N   PRO A  93      31.049  24.763 -26.856  1.00 12.38           N  
ATOM   1447  CA  PRO A  93      32.011  25.373 -27.760  1.00 12.49           C  
ATOM   1448  C   PRO A  93      31.724  25.132 -29.245  1.00 12.39           C  
ATOM   1449  O   PRO A  93      32.143  25.935 -30.077  1.00 12.48           O  
ATOM   1450  CB  PRO A  93      33.337  24.717 -27.339  1.00 13.73           C  
ATOM   1451  CG  PRO A  93      32.950  23.430 -26.656  1.00 13.73           C  
ATOM   1452  CD  PRO A  93      31.640  23.724 -25.969  1.00 13.73           C  
ATOM   1453  HA  PRO A  93      32.046  26.451 -27.556  1.00 14.99           H  
ATOM   1454 1HB  PRO A  93      33.964  24.547 -28.228  1.00 16.48           H  
ATOM   1455 2HB  PRO A  93      33.896  25.398 -26.680  1.00 16.48           H  
ATOM   1456 1HG  PRO A  93      32.855  22.615 -27.395  1.00 16.48           H  
ATOM   1457 2HG  PRO A  93      33.735  23.124 -25.948  1.00 16.48           H  
ATOM   1458 1HD  PRO A  93      31.074  22.788 -25.974  1.00 16.48           H  
ATOM   1459 2HD  PRO A  93      31.802  24.113 -24.955  1.00 16.48           H  
ATOM   1460  N   LYS A  94      30.964  24.084 -29.601  1.00 12.20           N  
ATOM   1461  CA  LYS A  94      30.682  23.873 -31.016  1.00 12.09           C  
ATOM   1462  C   LYS A  94      29.502  24.712 -31.516  1.00 12.06           C  
ATOM   1463  O   LYS A  94      29.190  24.692 -32.710  1.00 12.04           O  
ATOM   1464  CB  LYS A  94      30.401  22.398 -31.283  1.00 12.97           C  
ATOM   1465  CG  LYS A  94      31.598  21.487 -31.070  1.00 12.97           C  
ATOM   1466  CD  LYS A  94      31.241  20.034 -31.353  1.00 12.97           C  
ATOM   1467  CE  LYS A  94      32.442  19.115 -31.159  1.00 12.97           C  
ATOM   1468  NZ  LYS A  94      32.094  17.685 -31.406  1.00 12.97           N  
ATOM   1469  H   LYS A  94      30.617  23.374 -28.934  1.00 14.64           H  
ATOM   1470  HA  LYS A  94      31.562  24.166 -31.587  1.00 14.51           H  
ATOM   1471 1HB  LYS A  94      29.601  22.063 -30.615  1.00 15.56           H  
ATOM   1472 2HB  LYS A  94      30.050  22.273 -32.306  1.00 15.56           H  
ATOM   1473 1HG  LYS A  94      32.413  21.799 -31.723  1.00 15.56           H  
ATOM   1474 2HG  LYS A  94      31.930  21.577 -30.033  1.00 15.56           H  
ATOM   1475 1HD  LYS A  94      30.444  19.725 -30.673  1.00 15.56           H  
ATOM   1476 2HD  LYS A  94      30.881  19.941 -32.377  1.00 15.56           H  
ATOM   1477 1HE  LYS A  94      33.231  19.410 -31.848  1.00 15.56           H  
ATOM   1478 2HE  LYS A  94      32.807  19.218 -30.137  1.00 15.56           H  
ATOM   1479 1HZ  LYS A  94      32.914  17.110 -31.267  1.00 15.56           H  
ATOM   1480 2HZ  LYS A  94      31.370  17.397 -30.763  1.00 15.56           H  
ATOM   1481 3HZ  LYS A  94      31.765  17.575 -32.355  1.00 15.56           H  
ATOM   1482  N   LEU A  95      28.808  25.390 -30.600  1.00 12.07           N  
ATOM   1483  CA  LEU A  95      27.637  26.191 -30.942  1.00 12.05           C  
ATOM   1484  C   LEU A  95      27.802  27.660 -30.532  1.00 11.85           C  
ATOM   1485  O   LEU A  95      27.477  28.581 -31.286  1.00 11.83           O  
ATOM   1486  CB  LEU A  95      26.402  25.617 -30.223  1.00 12.88           C  
ATOM   1487  CG  LEU A  95      25.986  24.145 -30.556  1.00 12.88           C  
ATOM   1488  CD1 LEU A  95      24.807  23.758 -29.649  1.00 12.88           C  
ATOM   1489  CD2 LEU A  95      25.606  24.007 -32.022  1.00 12.88           C  
ATOM   1490  H   LEU A  95      29.149  25.395 -29.639  1.00 14.48           H  
ATOM   1491  HA  LEU A  95      27.495  26.164 -32.019  1.00 14.46           H  
ATOM   1492 1HB  LEU A  95      26.589  25.659 -29.146  1.00 15.46           H  
ATOM   1493 2HB  LEU A  95      25.552  26.258 -30.444  1.00 15.46           H  
ATOM   1494  HG  LEU A  95      26.816  23.476 -30.342  1.00 15.46           H  
ATOM   1495 1HD1 LEU A  95      24.516  22.729 -29.850  1.00 15.46           H  
ATOM   1496 2HD1 LEU A  95      25.100  23.854 -28.602  1.00 15.46           H  
ATOM   1497 3HD1 LEU A  95      23.965  24.416 -29.847  1.00 15.46           H  
ATOM   1498 1HD2 LEU A  95      25.317  22.976 -32.223  1.00 15.46           H  
ATOM   1499 2HD2 LEU A  95      24.769  24.668 -32.248  1.00 15.46           H  
ATOM   1500 3HD2 LEU A  95      26.452  24.265 -32.655  1.00 15.46           H  
ATOM   1501  N   GLY A  96      28.294  27.864 -29.306  1.00 11.71           N  
ATOM   1502  CA  GLY A  96      28.425  29.159 -28.645  1.00 11.51           C  
ATOM   1503  C   GLY A  96      27.229  29.401 -27.718  1.00 11.33           C  
ATOM   1504  O   GLY A  96      27.245  30.301 -26.869  1.00 11.42           O  
ATOM   1505  H   GLY A  96      28.564  27.062 -28.747  1.00 14.05           H  
ATOM   1506 1HA  GLY A  96      29.349  29.173 -28.066  1.00 13.81           H  
ATOM   1507 2HA  GLY A  96      28.491  29.950 -29.390  1.00 13.81           H  
ATOM   1508  N   SER A  97      26.202  28.574 -27.891  1.00 11.09           N  
ATOM   1509  CA  SER A  97      24.975  28.590 -27.128  1.00 10.91           C  
ATOM   1510  C   SER A  97      25.263  27.879 -25.823  1.00 10.79           C  
ATOM   1511  O   SER A  97      26.356  27.316 -25.661  1.00 10.81           O  
ATOM   1512  CB  SER A  97      23.865  27.913 -27.904  1.00 11.35           C  
ATOM   1513  OG  SER A  97      24.094  26.549 -27.998  1.00 11.35           O  
ATOM   1514  H   SER A  97      26.281  27.861 -28.596  1.00 13.31           H  
ATOM   1515  HA  SER A  97      24.692  29.614 -26.917  1.00 13.09           H  
ATOM   1516 1HB  SER A  97      22.913  28.094 -27.422  1.00 13.62           H  
ATOM   1517 2HB  SER A  97      23.813  28.346 -28.901  1.00 13.62           H  
ATOM   1518  HG  SER A  97      23.419  26.215 -28.600  1.00 13.62           H  
ATOM   1519  N   LEU A  98      24.329  27.918 -24.878  1.00 10.71           N  
ATOM   1520  CA  LEU A  98      24.594  27.268 -23.598  1.00 10.63           C  
ATOM   1521  C   LEU A  98      23.805  25.983 -23.511  1.00 10.51           C  
ATOM   1522  O   LEU A  98      22.715  25.874 -24.077  1.00 10.55           O  
ATOM   1523  CB  LEU A  98      24.213  28.175 -22.426  1.00 10.91           C  
ATOM   1524  CG  LEU A  98      24.835  29.578 -22.372  1.00 10.91           C  
ATOM   1525  CD1 LEU A  98      24.221  30.324 -21.229  1.00 10.91           C  
ATOM   1526  CD2 LEU A  98      26.323  29.501 -22.203  1.00 10.91           C  
ATOM   1527  H   LEU A  98      23.414  28.324 -25.088  1.00 12.85           H  
ATOM   1528  HA  LEU A  98      25.639  27.007 -23.535  1.00 12.76           H  
ATOM   1529 1HB  LEU A  98      23.188  28.292 -22.416  1.00 13.09           H  
ATOM   1530 2HB  LEU A  98      24.499  27.659 -21.503  1.00 13.09           H  
ATOM   1531  HG  LEU A  98      24.601  30.120 -23.291  1.00 13.09           H  
ATOM   1532 1HD1 LEU A  98      24.634  31.330 -21.189  1.00 13.09           H  
ATOM   1533 2HD1 LEU A  98      23.139  30.396 -21.370  1.00 13.09           H  
ATOM   1534 3HD1 LEU A  98      24.420  29.830 -20.303  1.00 13.09           H  
ATOM   1535 1HD2 LEU A  98      26.710  30.502 -22.169  1.00 13.09           H  
ATOM   1536 2HD2 LEU A  98      26.575  28.975 -21.280  1.00 13.09           H  
ATOM   1537 3HD2 LEU A  98      26.740  28.991 -23.043  1.00 13.09           H  
ATOM   1538  N   VAL A  99      24.361  24.995 -22.829  1.00 10.40           N  
ATOM   1539  CA  VAL A  99      23.661  23.735 -22.657  1.00 10.35           C  
ATOM   1540  C   VAL A  99      23.617  23.317 -21.197  1.00 10.33           C  
ATOM   1541  O   VAL A  99      24.639  23.282 -20.495  1.00 10.34           O  
ATOM   1542  CB  VAL A  99      24.296  22.626 -23.523  1.00 10.51           C  
ATOM   1543  CG1 VAL A  99      23.550  21.300 -23.303  1.00 10.51           C  
ATOM   1544  CG2 VAL A  99      24.233  23.037 -25.017  1.00 10.51           C  
ATOM   1545  H   VAL A  99      25.271  25.142 -22.376  1.00 12.48           H  
ATOM   1546  HA  VAL A  99      22.631  23.863 -22.991  1.00 12.42           H  
ATOM   1547  HB  VAL A  99      25.337  22.481 -23.224  1.00 12.61           H  
ATOM   1548 1HG1 VAL A  99      24.014  20.538 -23.912  1.00 12.61           H  
ATOM   1549 2HG1 VAL A  99      23.605  20.995 -22.258  1.00 12.61           H  
ATOM   1550 3HG1 VAL A  99      22.501  21.415 -23.591  1.00 12.61           H  
ATOM   1551 1HG2 VAL A  99      24.680  22.262 -25.632  1.00 12.61           H  
ATOM   1552 2HG2 VAL A  99      23.207  23.179 -25.304  1.00 12.61           H  
ATOM   1553 3HG2 VAL A  99      24.774  23.964 -25.171  1.00 12.61           H  
ATOM   1554  N   VAL A 100      22.415  23.003 -20.738  1.00 10.34           N  
ATOM   1555  CA  VAL A 100      22.254  22.578 -19.368  1.00 10.36           C  
ATOM   1556  C   VAL A 100      21.649  21.182 -19.271  1.00 10.46           C  
ATOM   1557  O   VAL A 100      20.581  20.879 -19.818  1.00 10.50           O  
ATOM   1558  CB  VAL A 100      21.427  23.610 -18.588  1.00 10.50           C  
ATOM   1559  CG1 VAL A 100      21.225  23.131 -17.144  1.00 10.50           C  
ATOM   1560  CG2 VAL A 100      22.157  24.985 -18.659  1.00 10.50           C  
ATOM   1561  H   VAL A 100      21.610  23.047 -21.373  1.00 12.41           H  
ATOM   1562  HA  VAL A 100      23.238  22.544 -18.910  1.00 12.43           H  
ATOM   1563  HB  VAL A 100      20.474  23.708 -19.025  1.00 12.60           H  
ATOM   1564 1HG1 VAL A 100      20.647  23.846 -16.588  1.00 12.60           H  
ATOM   1565 2HG1 VAL A 100      20.701  22.176 -17.127  1.00 12.60           H  
ATOM   1566 3HG1 VAL A 100      22.197  23.016 -16.677  1.00 12.60           H  
ATOM   1567 1HG2 VAL A 100      21.611  25.724 -18.145  1.00 12.60           H  
ATOM   1568 2HG2 VAL A 100      23.131  24.904 -18.217  1.00 12.60           H  
ATOM   1569 3HG2 VAL A 100      22.260  25.295 -19.694  1.00 12.60           H  
ATOM   1570  N   ARG A 101      22.363  20.312 -18.575  1.00 10.53           N  
ATOM   1571  CA  ARG A 101      21.890  18.947 -18.402  1.00 10.67           C  
ATOM   1572  C   ARG A 101      21.514  18.667 -16.971  1.00 10.69           C  
ATOM   1573  O   ARG A 101      22.247  19.001 -16.038  1.00 10.68           O  
ATOM   1574  CB  ARG A 101      22.922  17.916 -18.841  1.00 10.88           C  
ATOM   1575  CG  ARG A 101      22.451  16.453 -18.660  1.00 10.88           C  
ATOM   1576  CD  ARG A 101      23.398  15.475 -19.198  1.00 10.88           C  
ATOM   1577  NE  ARG A 101      22.928  14.105 -18.970  1.00 10.88           N  
ATOM   1578  CZ  ARG A 101      23.623  12.985 -19.265  1.00 10.88           C  
ATOM   1579  NH1 ARG A 101      24.830  13.077 -19.798  1.00 10.88           N  
ATOM   1580  NH2 ARG A 101      23.101  11.788 -19.021  1.00 10.88           N  
ATOM   1581  H   ARG A 101      23.234  20.652 -18.148  1.00 12.64           H  
ATOM   1582  HA  ARG A 101      20.998  18.805 -19.012  1.00 12.80           H  
ATOM   1583 1HB  ARG A 101      23.162  18.068 -19.891  1.00 13.06           H  
ATOM   1584 2HB  ARG A 101      23.835  18.042 -18.273  1.00 13.06           H  
ATOM   1585 1HG  ARG A 101      22.345  16.228 -17.598  1.00 13.06           H  
ATOM   1586 2HG  ARG A 101      21.485  16.312 -19.157  1.00 13.06           H  
ATOM   1587 1HD  ARG A 101      23.510  15.630 -20.271  1.00 13.06           H  
ATOM   1588 2HD  ARG A 101      24.359  15.601 -18.701  1.00 13.06           H  
ATOM   1589  HE  ARG A 101      22.002  13.986 -18.561  1.00 13.06           H  
ATOM   1590 1HH1 ARG A 101      25.236  13.980 -19.988  1.00 13.06           H  
ATOM   1591 2HH1 ARG A 101      25.351  12.239 -20.020  1.00 13.06           H  
ATOM   1592 1HH2 ARG A 101      22.153  11.680 -18.602  1.00 13.06           H  
ATOM   1593 2HH2 ARG A 101      23.622  10.956 -19.241  1.00 13.06           H  
ATOM   1594  N   CYS A 102      20.373  18.028 -16.786  1.00 10.80           N  
ATOM   1595  CA  CYS A 102      19.986  17.658 -15.443  1.00 10.80           C  
ATOM   1596  C   CYS A 102      19.800  16.148 -15.348  1.00 10.72           C  
ATOM   1597  O   CYS A 102      19.369  15.501 -16.311  1.00 10.67           O  
ATOM   1598  CB  CYS A 102      18.727  18.392 -15.024  1.00 11.12           C  
ATOM   1599  SG  CYS A 102      18.886  20.183 -15.083  1.00 11.12           S  
ATOM   1600  H   CYS A 102      19.788  17.800 -17.595  1.00 12.96           H  
ATOM   1601  HA  CYS A 102      20.778  17.946 -14.773  1.00 12.96           H  
ATOM   1602 1HB  CYS A 102      17.933  18.112 -15.638  1.00 13.34           H  
ATOM   1603 2HB  CYS A 102      18.474  18.112 -13.999  1.00 13.34           H  
ATOM   1604  HG  CYS A 102      19.792  20.278 -14.079  1.00 13.34           H  
ATOM   1605  N   SER A 103      20.101  15.593 -14.174  1.00 10.75           N  
ATOM   1606  CA  SER A 103      19.937  14.164 -13.920  1.00 10.68           C  
ATOM   1607  C   SER A 103      19.521  13.907 -12.476  1.00 10.66           C  
ATOM   1608  O   SER A 103      20.304  14.088 -11.533  1.00 10.63           O  
ATOM   1609  CB  SER A 103      21.241  13.457 -14.223  1.00 10.98           C  
ATOM   1610  OG  SER A 103      21.141  12.092 -13.994  1.00 10.98           O  
ATOM   1611  H   SER A 103      20.469  16.200 -13.442  1.00 12.90           H  
ATOM   1612  HA  SER A 103      19.159  13.769 -14.576  1.00 12.82           H  
ATOM   1613 1HB  SER A 103      21.513  13.630 -15.264  1.00 13.18           H  
ATOM   1614 2HB  SER A 103      22.029  13.876 -13.600  1.00 13.18           H  
ATOM   1615  HG  SER A 103      20.623  11.752 -14.764  1.00 13.18           H  
ATOM   1616  N   PHE A 104      18.285  13.458 -12.310  1.00 10.72           N  
ATOM   1617  CA  PHE A 104      17.729  13.230 -10.993  1.00 10.73           C  
ATOM   1618  C   PHE A 104      17.918  11.831 -10.517  1.00 10.72           C  
ATOM   1619  O   PHE A 104      17.457  10.902 -11.170  1.00 10.70           O  
ATOM   1620  CB  PHE A 104      16.230  13.471 -10.976  1.00 11.02           C  
ATOM   1621  CG  PHE A 104      15.614  13.294  -9.613  1.00 11.02           C  
ATOM   1622  CD1 PHE A 104      15.469  14.361  -8.803  1.00 11.02           C  
ATOM   1623  CD2 PHE A 104      15.199  12.053  -9.139  1.00 11.02           C  
ATOM   1624  CE1 PHE A 104      14.916  14.247  -7.581  1.00 11.02           C  
ATOM   1625  CE2 PHE A 104      14.644  11.937  -7.902  1.00 11.02           C  
ATOM   1626  CZ  PHE A 104      14.496  13.026  -7.131  1.00 11.02           C  
ATOM   1627  H   PHE A 104      17.718  13.311 -13.147  1.00 12.86           H  
ATOM   1628  HA  PHE A 104      18.218  13.884 -10.298  1.00 12.88           H  
ATOM   1629 1HB  PHE A 104      16.013  14.477 -11.327  1.00 13.22           H  
ATOM   1630 2HB  PHE A 104      15.754  12.783 -11.652  1.00 13.22           H  
ATOM   1631  HD1 PHE A 104      15.785  15.302  -9.155  1.00 13.22           H  
ATOM   1632  HD2 PHE A 104      15.315  11.167  -9.753  1.00 13.22           H  
ATOM   1633  HE1 PHE A 104      14.805  15.129  -6.970  1.00 13.22           H  
ATOM   1634  HE2 PHE A 104      14.319  10.978  -7.538  1.00 13.22           H  
ATOM   1635  HZ  PHE A 104      14.043  12.920  -6.160  1.00 13.22           H  
ATOM   1636  N   TYR A 105      18.555  11.666  -9.370  1.00 10.78           N  
ATOM   1637  CA  TYR A 105      18.724  10.340  -8.806  1.00 10.81           C  
ATOM   1638  C   TYR A 105      17.810  10.026  -7.638  1.00 10.88           C  
ATOM   1639  O   TYR A 105      17.525  10.855  -6.757  1.00 11.18           O  
ATOM   1640  CB  TYR A 105      20.176  10.069  -8.447  1.00 11.12           C  
ATOM   1641  CG  TYR A 105      20.997   9.722  -9.645  1.00 11.12           C  
ATOM   1642  CD1 TYR A 105      21.529  10.692 -10.463  1.00 11.12           C  
ATOM   1643  CD2 TYR A 105      21.214   8.379  -9.915  1.00 11.12           C  
ATOM   1644  CE1 TYR A 105      22.280  10.318 -11.556  1.00 11.12           C  
ATOM   1645  CE2 TYR A 105      21.958   8.004 -10.996  1.00 11.12           C  
ATOM   1646  CZ  TYR A 105      22.495   8.963 -11.820  1.00 11.12           C  
ATOM   1647  OH  TYR A 105      23.246   8.584 -12.909  1.00 11.12           O  
ATOM   1648  H   TYR A 105      18.948  12.492  -8.910  1.00 12.94           H  
ATOM   1649  HA  TYR A 105      18.473   9.622  -9.584  1.00 12.97           H  
ATOM   1650 1HB  TYR A 105      20.610  10.946  -7.983  1.00 13.34           H  
ATOM   1651 2HB  TYR A 105      20.232   9.247  -7.733  1.00 13.34           H  
ATOM   1652  HD1 TYR A 105      21.352  11.741 -10.255  1.00 13.34           H  
ATOM   1653  HD2 TYR A 105      20.784   7.621  -9.267  1.00 13.34           H  
ATOM   1654  HE1 TYR A 105      22.701  11.079 -12.210  1.00 13.34           H  
ATOM   1655  HE2 TYR A 105      22.120   6.943 -11.203  1.00 13.34           H  
ATOM   1656  HH  TYR A 105      23.260   7.624 -12.969  1.00 13.34           H  
ATOM   1657  N   GLU A 106      17.380   8.766  -7.634  1.00 10.64           N  
ATOM   1658  CA  GLU A 106      16.532   8.203  -6.600  1.00 10.68           C  
ATOM   1659  C   GLU A 106      17.373   7.359  -5.632  1.00 10.95           C  
ATOM   1660  O   GLU A 106      18.549   7.073  -5.883  1.00 11.09           O  
ATOM   1661  CB  GLU A 106      15.455   7.301  -7.233  1.00 10.94           C  
ATOM   1662  CG  GLU A 106      14.528   7.964  -8.274  1.00 10.94           C  
ATOM   1663  CD  GLU A 106      13.447   7.003  -8.760  1.00 10.94           C  
ATOM   1664  OE1 GLU A 106      13.453   5.895  -8.287  1.00 10.94           O  
ATOM   1665  OE2 GLU A 106      12.637   7.355  -9.600  1.00 10.94           O  
ATOM   1666  H   GLU A 106      17.640   8.176  -8.433  1.00 12.77           H  
ATOM   1667  HA  GLU A 106      16.062   9.015  -6.042  1.00 12.82           H  
ATOM   1668 1HB  GLU A 106      15.944   6.454  -7.720  1.00 13.13           H  
ATOM   1669 2HB  GLU A 106      14.818   6.898  -6.448  1.00 13.13           H  
ATOM   1670 1HG  GLU A 106      14.075   8.829  -7.853  1.00 13.13           H  
ATOM   1671 2HG  GLU A 106      15.133   8.287  -9.127  1.00 13.13           H  
ATOM   1672  N   ASP A 107      16.731   6.852  -4.582  1.00 11.15           N  
ATOM   1673  CA  ASP A 107      17.370   6.006  -3.560  1.00 11.50           C  
ATOM   1674  C   ASP A 107      17.886   4.680  -4.102  1.00 11.74           C  
ATOM   1675  O   ASP A 107      18.707   4.005  -3.483  1.00 11.95           O  
ATOM   1676  CB  ASP A 107      16.390   5.664  -2.443  1.00 11.96           C  
ATOM   1677  CG  ASP A 107      16.026   6.806  -1.525  1.00 11.96           C  
ATOM   1678  OD1 ASP A 107      16.664   7.840  -1.519  1.00 11.96           O  
ATOM   1679  OD2 ASP A 107      15.091   6.624  -0.824  1.00 11.96           O  
ATOM   1680  H   ASP A 107      15.767   7.121  -4.439  1.00 13.38           H  
ATOM   1681  HA  ASP A 107      18.212   6.560  -3.142  1.00 13.80           H  
ATOM   1682 1HB  ASP A 107      15.472   5.267  -2.882  1.00 14.35           H  
ATOM   1683 2HB  ASP A 107      16.817   4.862  -1.838  1.00 14.35           H  
ATOM   1684  N   PHE A 108      17.374   4.300  -5.256  1.00 11.78           N  
ATOM   1685  CA  PHE A 108      17.658   3.026  -5.881  1.00 12.09           C  
ATOM   1686  C   PHE A 108      18.710   3.142  -6.979  1.00 11.65           C  
ATOM   1687  O   PHE A 108      18.917   2.202  -7.743  1.00 11.78           O  
ATOM   1688  CB  PHE A 108      16.357   2.550  -6.507  1.00 12.80           C  
ATOM   1689  CG  PHE A 108      15.258   2.514  -5.514  1.00 12.80           C  
ATOM   1690  CD1 PHE A 108      14.357   3.582  -5.467  1.00 12.80           C  
ATOM   1691  CD2 PHE A 108      15.107   1.476  -4.620  1.00 12.80           C  
ATOM   1692  CE1 PHE A 108      13.348   3.599  -4.551  1.00 12.80           C  
ATOM   1693  CE2 PHE A 108      14.082   1.497  -3.705  1.00 12.80           C  
ATOM   1694  CZ  PHE A 108      13.211   2.559  -3.677  1.00 12.80           C  
ATOM   1695  H   PHE A 108      16.720   4.929  -5.698  1.00 14.14           H  
ATOM   1696  HA  PHE A 108      18.008   2.328  -5.119  1.00 14.51           H  
ATOM   1697 1HB  PHE A 108      16.065   3.220  -7.312  1.00 15.36           H  
ATOM   1698 2HB  PHE A 108      16.484   1.554  -6.929  1.00 15.36           H  
ATOM   1699  HD1 PHE A 108      14.462   4.414  -6.176  1.00 15.36           H  
ATOM   1700  HD2 PHE A 108      15.806   0.638  -4.644  1.00 15.36           H  
ATOM   1701  HE1 PHE A 108      12.653   4.439  -4.521  1.00 15.36           H  
ATOM   1702  HE2 PHE A 108      13.961   0.672  -3.000  1.00 15.36           H  
ATOM   1703  HZ  PHE A 108      12.413   2.567  -2.967  1.00 15.36           H  
ATOM   1704  N   LEU A 109      19.344   4.317  -7.079  1.00 11.16           N  
ATOM   1705  CA  LEU A 109      20.356   4.666  -8.090  1.00 10.87           C  
ATOM   1706  C   LEU A 109      19.760   4.759  -9.492  1.00 10.92           C  
ATOM   1707  O   LEU A 109      20.481   4.837 -10.488  1.00 11.10           O  
ATOM   1708  CB  LEU A 109      21.502   3.636  -8.109  1.00 11.33           C  
ATOM   1709  CG  LEU A 109      22.233   3.372  -6.765  1.00 11.33           C  
ATOM   1710  CD1 LEU A 109      23.249   2.272  -6.975  1.00 11.33           C  
ATOM   1711  CD2 LEU A 109      22.928   4.648  -6.275  1.00 11.33           C  
ATOM   1712  H   LEU A 109      19.108   5.056  -6.408  1.00 13.39           H  
ATOM   1713  HA  LEU A 109      20.756   5.646  -7.842  1.00 13.04           H  
ATOM   1714 1HB  LEU A 109      21.135   2.691  -8.493  1.00 13.60           H  
ATOM   1715 2HB  LEU A 109      22.254   3.995  -8.809  1.00 13.60           H  
ATOM   1716  HG  LEU A 109      21.514   3.036  -6.016  1.00 13.60           H  
ATOM   1717 1HD1 LEU A 109      23.761   2.065  -6.036  1.00 13.60           H  
ATOM   1718 2HD1 LEU A 109      22.741   1.368  -7.316  1.00 13.60           H  
ATOM   1719 3HD1 LEU A 109      23.974   2.585  -7.723  1.00 13.60           H  
ATOM   1720 1HD2 LEU A 109      23.442   4.442  -5.335  1.00 13.60           H  
ATOM   1721 2HD2 LEU A 109      23.653   4.978  -7.019  1.00 13.60           H  
ATOM   1722 3HD2 LEU A 109      22.195   5.432  -6.109  1.00 13.60           H  
ATOM   1723  N   GLU A 110      18.441   4.813  -9.538  1.00 11.07           N  
ATOM   1724  CA  GLU A 110      17.660   4.994 -10.744  1.00 11.14           C  
ATOM   1725  C   GLU A 110      17.629   6.475 -11.023  1.00 10.98           C  
ATOM   1726  O   GLU A 110      17.909   7.275 -10.123  1.00 11.36           O  
ATOM   1727  CB  GLU A 110      16.249   4.427 -10.582  1.00 11.57           C  
ATOM   1728  CG  GLU A 110      16.193   2.919 -10.351  1.00 11.57           C  
ATOM   1729  CD  GLU A 110      16.643   2.104 -11.540  1.00 11.57           C  
ATOM   1730  OE1 GLU A 110      16.559   2.581 -12.649  1.00 11.57           O  
ATOM   1731  OE2 GLU A 110      17.074   0.996 -11.332  1.00 11.57           O  
ATOM   1732  H   GLU A 110      17.962   4.699  -8.661  1.00 13.28           H  
ATOM   1733  HA  GLU A 110      18.154   4.490 -11.578  1.00 13.37           H  
ATOM   1734 1HB  GLU A 110      15.760   4.908  -9.735  1.00 13.88           H  
ATOM   1735 2HB  GLU A 110      15.659   4.655 -11.470  1.00 13.88           H  
ATOM   1736 1HG  GLU A 110      16.843   2.673  -9.518  1.00 13.88           H  
ATOM   1737 2HG  GLU A 110      15.175   2.640 -10.077  1.00 13.88           H  
ATOM   1738  N   TYR A 111      17.334   6.860 -12.261  1.00 10.70           N  
ATOM   1739  CA  TYR A 111      17.327   8.281 -12.556  1.00 10.68           C  
ATOM   1740  C   TYR A 111      16.442   8.749 -13.697  1.00 10.73           C  
ATOM   1741  O   TYR A 111      15.970   7.961 -14.522  1.00 11.00           O  
ATOM   1742  CB  TYR A 111      18.759   8.735 -12.821  1.00 10.96           C  
ATOM   1743  CG  TYR A 111      19.384   8.030 -13.961  1.00 10.96           C  
ATOM   1744  CD1 TYR A 111      19.298   8.549 -15.233  1.00 10.96           C  
ATOM   1745  CD2 TYR A 111      20.048   6.838 -13.738  1.00 10.96           C  
ATOM   1746  CE1 TYR A 111      19.869   7.879 -16.284  1.00 10.96           C  
ATOM   1747  CE2 TYR A 111      20.618   6.167 -14.781  1.00 10.96           C  
ATOM   1748  CZ  TYR A 111      20.534   6.680 -16.054  1.00 10.96           C  
ATOM   1749  OH  TYR A 111      21.109   6.003 -17.104  1.00 10.96           O  
ATOM   1750  H   TYR A 111      17.101   6.181 -12.974  1.00 12.84           H  
ATOM   1751  HA  TYR A 111      16.955   8.765 -11.664  1.00 12.82           H  
ATOM   1752 1HB  TYR A 111      18.785   9.807 -13.032  1.00 13.15           H  
ATOM   1753 2HB  TYR A 111      19.347   8.572 -11.951  1.00 13.15           H  
ATOM   1754  HD1 TYR A 111      18.776   9.492 -15.407  1.00 13.15           H  
ATOM   1755  HD2 TYR A 111      20.114   6.427 -12.729  1.00 13.15           H  
ATOM   1756  HE1 TYR A 111      19.802   8.296 -17.291  1.00 13.15           H  
ATOM   1757  HE2 TYR A 111      21.140   5.227 -14.604  1.00 13.15           H  
ATOM   1758  HH  TYR A 111      20.962   6.492 -17.917  1.00 13.15           H  
ATOM   1759  N   HIS A 112      16.267  10.072 -13.735  1.00 10.87           N  
ATOM   1760  CA  HIS A 112      15.476  10.754 -14.754  1.00 10.95           C  
ATOM   1761  C   HIS A 112      16.265  11.912 -15.374  1.00 10.68           C  
ATOM   1762  O   HIS A 112      16.591  12.898 -14.694  1.00 11.01           O  
ATOM   1763  CB  HIS A 112      14.211  11.334 -14.101  1.00 11.30           C  
ATOM   1764  CG  HIS A 112      13.399  10.333 -13.381  1.00 11.30           C  
ATOM   1765  ND1 HIS A 112      12.391   9.616 -13.972  1.00 11.30           N  
ATOM   1766  CD2 HIS A 112      13.477   9.902 -12.103  1.00 11.30           C  
ATOM   1767  CE1 HIS A 112      11.874   8.785 -13.076  1.00 11.30           C  
ATOM   1768  NE2 HIS A 112      12.527   8.946 -11.937  1.00 11.30           N  
ATOM   1769  H   HIS A 112      16.700  10.599 -12.974  1.00 13.04           H  
ATOM   1770  HA  HIS A 112      15.197  10.058 -15.543  1.00 13.14           H  
ATOM   1771 1HB  HIS A 112      14.471  12.129 -13.416  1.00 13.56           H  
ATOM   1772 2HB  HIS A 112      13.578  11.765 -14.871  1.00 13.56           H  
ATOM   1773  HD2 HIS A 112      14.175  10.241 -11.354  1.00 13.56           H  
ATOM   1774  HE1 HIS A 112      11.061   8.082 -13.249  1.00 13.56           H  
ATOM   1775  HE2 HIS A 112      12.372   8.430 -11.051  1.00 13.56           H  
ATOM   1776  N   ASP A 113      16.562  11.814 -16.674  1.00 10.59           N  
ATOM   1777  CA  ASP A 113      17.358  12.856 -17.340  1.00 10.64           C  
ATOM   1778  C   ASP A 113      16.559  13.820 -18.210  1.00 10.58           C  
ATOM   1779  O   ASP A 113      15.528  13.454 -18.782  1.00 10.92           O  
ATOM   1780  CB  ASP A 113      18.474  12.243 -18.191  1.00 10.88           C  
ATOM   1781  CG  ASP A 113      19.578  11.585 -17.366  1.00 10.88           C  
ATOM   1782  OD1 ASP A 113      19.581  11.771 -16.171  1.00 10.88           O  
ATOM   1783  OD2 ASP A 113      20.417  10.923 -17.939  1.00 10.88           O  
ATOM   1784  H   ASP A 113      16.262  11.000 -17.194  1.00 12.71           H  
ATOM   1785  HA  ASP A 113      17.837  13.455 -16.569  1.00 12.77           H  
ATOM   1786 1HB  ASP A 113      18.050  11.502 -18.867  1.00 13.06           H  
ATOM   1787 2HB  ASP A 113      18.920  13.027 -18.806  1.00 13.06           H  
ATOM   1788  N   VAL A 114      17.071  15.050 -18.326  1.00 10.70           N  
ATOM   1789  CA  VAL A 114      16.512  16.076 -19.212  1.00 10.84           C  
ATOM   1790  C   VAL A 114      17.617  17.025 -19.719  1.00 10.64           C  
ATOM   1791  O   VAL A 114      18.558  17.353 -18.994  1.00 10.97           O  
ATOM   1792  CB  VAL A 114      15.381  16.857 -18.483  1.00 11.12           C  
ATOM   1793  CG1 VAL A 114      15.936  17.579 -17.303  1.00 11.12           C  
ATOM   1794  CG2 VAL A 114      14.690  17.849 -19.421  1.00 11.12           C  
ATOM   1795  H   VAL A 114      17.913  15.260 -17.775  1.00 12.84           H  
ATOM   1796  HA  VAL A 114      16.069  15.576 -20.074  1.00 13.01           H  
ATOM   1797  HB  VAL A 114      14.645  16.137 -18.120  1.00 13.34           H  
ATOM   1798 1HG1 VAL A 114      15.159  18.100 -16.790  1.00 13.34           H  
ATOM   1799 2HG1 VAL A 114      16.391  16.848 -16.639  1.00 13.34           H  
ATOM   1800 3HG1 VAL A 114      16.678  18.304 -17.626  1.00 13.34           H  
ATOM   1801 1HG2 VAL A 114      13.893  18.349 -18.876  1.00 13.34           H  
ATOM   1802 2HG2 VAL A 114      15.388  18.599 -19.782  1.00 13.34           H  
ATOM   1803 3HG2 VAL A 114      14.263  17.312 -20.269  1.00 13.34           H  
ATOM   1804  N   ARG A 115      17.491  17.497 -20.956  1.00 10.66           N  
ATOM   1805  CA  ARG A 115      18.470  18.440 -21.502  1.00 10.72           C  
ATOM   1806  C   ARG A 115      17.798  19.658 -22.115  1.00 10.62           C  
ATOM   1807  O   ARG A 115      16.863  19.527 -22.909  1.00 10.95           O  
ATOM   1808  CB  ARG A 115      19.327  17.735 -22.544  1.00 10.98           C  
ATOM   1809  CG  ARG A 115      20.409  18.568 -23.234  1.00 10.98           C  
ATOM   1810  CD  ARG A 115      21.202  17.700 -24.164  1.00 10.98           C  
ATOM   1811  NE  ARG A 115      22.253  18.426 -24.875  1.00 10.98           N  
ATOM   1812  CZ  ARG A 115      22.092  19.101 -26.042  1.00 10.98           C  
ATOM   1813  NH1 ARG A 115      20.913  19.151 -26.630  1.00 10.98           N  
ATOM   1814  NH2 ARG A 115      23.128  19.712 -26.600  1.00 10.98           N  
ATOM   1815  H   ARG A 115      16.707  17.204 -21.524  1.00 12.79           H  
ATOM   1816  HA  ARG A 115      19.116  18.786 -20.695  1.00 12.86           H  
ATOM   1817 1HB  ARG A 115      19.826  16.889 -22.074  1.00 13.18           H  
ATOM   1818 2HB  ARG A 115      18.681  17.336 -23.325  1.00 13.18           H  
ATOM   1819 1HG  ARG A 115      19.953  19.374 -23.811  1.00 13.18           H  
ATOM   1820 2HG  ARG A 115      21.083  18.994 -22.484  1.00 13.18           H  
ATOM   1821 1HD  ARG A 115      21.682  16.915 -23.576  1.00 13.18           H  
ATOM   1822 2HD  ARG A 115      20.540  17.236 -24.891  1.00 13.18           H  
ATOM   1823  HE  ARG A 115      23.184  18.391 -24.476  1.00 13.18           H  
ATOM   1824 1HH1 ARG A 115      20.116  18.692 -26.216  1.00 13.18           H  
ATOM   1825 2HH1 ARG A 115      20.803  19.649 -27.503  1.00 13.18           H  
ATOM   1826 1HH2 ARG A 115      24.039  19.675 -26.158  1.00 13.18           H  
ATOM   1827 2HH2 ARG A 115      23.011  20.213 -27.467  1.00 13.18           H  
ATOM   1828  N   VAL A 116      18.288  20.845 -21.752  1.00 10.66           N  
ATOM   1829  CA  VAL A 116      17.747  22.088 -22.288  1.00 10.67           C  
ATOM   1830  C   VAL A 116      18.851  22.914 -22.947  1.00 10.67           C  
ATOM   1831  O   VAL A 116      19.954  23.061 -22.412  1.00 11.02           O  
ATOM   1832  CB  VAL A 116      17.037  22.906 -21.162  1.00 10.93           C  
ATOM   1833  CG1 VAL A 116      18.016  23.300 -20.068  1.00 10.93           C  
ATOM   1834  CG2 VAL A 116      16.370  24.159 -21.726  1.00 10.93           C  
ATOM   1835  H   VAL A 116      19.065  20.869 -21.084  1.00 12.79           H  
ATOM   1836  HA  VAL A 116      17.005  21.845 -23.048  1.00 12.80           H  
ATOM   1837  HB  VAL A 116      16.278  22.268 -20.709  1.00 13.12           H  
ATOM   1838 1HG1 VAL A 116      17.508  23.841 -19.292  1.00 13.12           H  
ATOM   1839 2HG1 VAL A 116      18.474  22.409 -19.644  1.00 13.12           H  
ATOM   1840 3HG1 VAL A 116      18.780  23.945 -20.484  1.00 13.12           H  
ATOM   1841 1HG2 VAL A 116      15.863  24.691 -20.919  1.00 13.12           H  
ATOM   1842 2HG2 VAL A 116      17.116  24.816 -22.169  1.00 13.12           H  
ATOM   1843 3HG2 VAL A 116      15.643  23.875 -22.486  1.00 13.12           H  
ATOM   1844  N   VAL A 117      18.561  23.450 -24.121  1.00 10.77           N  
ATOM   1845  CA  VAL A 117      19.536  24.282 -24.804  1.00 11.05           C  
ATOM   1846  C   VAL A 117      19.044  25.711 -24.732  1.00 11.05           C  
ATOM   1847  O   VAL A 117      17.879  25.995 -25.019  1.00 11.34           O  
ATOM   1848  CB  VAL A 117      19.765  23.819 -26.248  1.00 11.36           C  
ATOM   1849  CG1 VAL A 117      20.799  24.742 -26.939  1.00 11.36           C  
ATOM   1850  CG2 VAL A 117      20.241  22.366 -26.222  1.00 11.36           C  
ATOM   1851  H   VAL A 117      17.646  23.297 -24.526  1.00 12.92           H  
ATOM   1852  HA  VAL A 117      20.491  24.228 -24.282  1.00 13.26           H  
ATOM   1853  HB  VAL A 117      18.835  23.891 -26.809  1.00 13.63           H  
ATOM   1854 1HG1 VAL A 117      20.957  24.410 -27.961  1.00 13.63           H  
ATOM   1855 2HG1 VAL A 117      20.438  25.771 -26.952  1.00 13.63           H  
ATOM   1856 3HG1 VAL A 117      21.746  24.705 -26.398  1.00 13.63           H  
ATOM   1857 1HG2 VAL A 117      20.404  22.023 -27.239  1.00 13.63           H  
ATOM   1858 2HG2 VAL A 117      21.161  22.294 -25.662  1.00 13.63           H  
ATOM   1859 3HG2 VAL A 117      19.487  21.742 -25.747  1.00 13.63           H  
ATOM   1860  N   LEU A 118      19.914  26.591 -24.276  1.00 11.04           N  
ATOM   1861  CA  LEU A 118      19.551  27.976 -24.064  1.00 11.15           C  
ATOM   1862  C   LEU A 118      20.032  28.834 -25.226  1.00 11.38           C  
ATOM   1863  O   LEU A 118      21.136  28.643 -25.762  1.00 11.51           O  
ATOM   1864  CB  LEU A 118      20.188  28.447 -22.769  1.00 11.56           C  
ATOM   1865  CG  LEU A 118      19.913  27.572 -21.517  1.00 11.56           C  
ATOM   1866  CD1 LEU A 118      20.701  28.135 -20.352  1.00 11.56           C  
ATOM   1867  CD2 LEU A 118      18.432  27.524 -21.222  1.00 11.56           C  
ATOM   1868  H   LEU A 118      20.868  26.270 -24.095  1.00 13.25           H  
ATOM   1869  HA  LEU A 118      18.468  28.060 -24.011  1.00 13.38           H  
ATOM   1870 1HB  LEU A 118      21.215  28.495 -22.935  1.00 13.87           H  
ATOM   1871 2HB  LEU A 118      19.837  29.458 -22.558  1.00 13.87           H  
ATOM   1872  HG  LEU A 118      20.267  26.553 -21.691  1.00 13.87           H  
ATOM   1873 1HD1 LEU A 118      20.532  27.523 -19.475  1.00 13.87           H  
ATOM   1874 2HD1 LEU A 118      21.756  28.133 -20.581  1.00 13.87           H  
ATOM   1875 3HD1 LEU A 118      20.389  29.153 -20.143  1.00 13.87           H  
ATOM   1876 1HD2 LEU A 118      18.253  26.912 -20.344  1.00 13.87           H  
ATOM   1877 2HD2 LEU A 118      18.075  28.521 -21.052  1.00 13.87           H  
ATOM   1878 3HD2 LEU A 118      17.896  27.092 -22.059  1.00 13.87           H  
ATOM   1879  N   ASP A 119      19.249  29.861 -25.563  1.00 11.69           N  
ATOM   1880  CA  ASP A 119      19.569  30.744 -26.687  1.00 12.03           C  
ATOM   1881  C   ASP A 119      20.634  31.793 -26.351  1.00 12.06           C  
ATOM   1882  O   ASP A 119      20.354  32.993 -26.286  1.00 11.97           O  
ATOM   1883  CB  ASP A 119      18.286  31.441 -27.175  1.00 12.71           C  
ATOM   1884  CG  ASP A 119      18.428  32.157 -28.533  1.00 12.71           C  
ATOM   1885  OD1 ASP A 119      19.353  31.845 -29.247  1.00 12.71           O  
ATOM   1886  OD2 ASP A 119      17.594  32.980 -28.851  1.00 12.71           O  
ATOM   1887  H   ASP A 119      18.383  30.002 -25.063  1.00 14.03           H  
ATOM   1888  HA  ASP A 119      19.952  30.129 -27.502  1.00 14.44           H  
ATOM   1889 1HB  ASP A 119      17.484  30.706 -27.257  1.00 15.25           H  
ATOM   1890 2HB  ASP A 119      17.975  32.177 -26.432  1.00 15.25           H  
ATOM   1891  N   PHE A 120      21.855  31.293 -26.178  1.00 12.33           N  
ATOM   1892  CA  PHE A 120      23.063  32.060 -25.872  1.00 12.48           C  
ATOM   1893  C   PHE A 120      22.939  32.863 -24.582  1.00 12.33           C  
ATOM   1894  O   PHE A 120      23.766  33.746 -24.338  1.00 12.16           O  
ATOM   1895  OXT PHE A 120      22.288  32.388 -23.655  1.00 13.72           O  
ATOM   1896  CB  PHE A 120      23.387  32.991 -27.048  1.00 13.26           C  
ATOM   1897  CG  PHE A 120      23.729  32.248 -28.326  1.00 13.26           C  
ATOM   1898  CD1 PHE A 120      22.724  31.878 -29.210  1.00 13.26           C  
ATOM   1899  CD2 PHE A 120      25.032  31.927 -28.656  1.00 13.26           C  
ATOM   1900  CE1 PHE A 120      23.010  31.198 -30.370  1.00 13.26           C  
ATOM   1901  CE2 PHE A 120      25.317  31.246 -29.829  1.00 13.26           C  
ATOM   1902  CZ  PHE A 120      24.307  30.880 -30.678  1.00 13.26           C  
ATOM   1903  H   PHE A 120      21.890  30.277 -26.240  1.00 14.80           H  
ATOM   1904  HA  PHE A 120      23.887  31.362 -25.742  1.00 14.98           H  
ATOM   1905 1HB  PHE A 120      22.544  33.651 -27.248  1.00 15.91           H  
ATOM   1906 2HB  PHE A 120      24.234  33.623 -26.786  1.00 15.91           H  
ATOM   1907  HD1 PHE A 120      21.683  32.131 -28.975  1.00 15.91           H  
ATOM   1908  HD2 PHE A 120      25.844  32.211 -27.979  1.00 15.91           H  
ATOM   1909  HE1 PHE A 120      22.200  30.915 -31.044  1.00 15.91           H  
ATOM   1910  HE2 PHE A 120      26.345  30.993 -30.086  1.00 15.91           H  
ATOM   1911  HZ  PHE A 120      24.540  30.340 -31.597  1.00 15.91           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 -638.513 72.4902 423.31 -42.6006 14.7679 27.2226 232.232 -241.065 -0.74466 -4.65253 -229.913 -25.7831 -50.7065 -42.052 -11.6268 -19.2556 0 0.99659 7.89243 47.043 101.655 -24.6222 23.5393 10.0452 -3.03774 69.8854 -303.493
MET:NtermProteinFull_1 -3.87961 0.47586 2.06231 -0.37453 0.1185 0.07934 1.64642 -1.15755 -0 -0 -1.04815 1.14827 0 0 0 0 0 -0.07309 0.09222 1.53031 0 0 0 0.60916 0 0.2005 1.42996
LYS_2 -5.12293 0.29616 3.68731 -0.51469 0.1572 0.3161 1.83185 -1.83885 -0 -0 -0.9439 0.12312 0 0 0 0 0 0.14908 0.03943 2.28862 0 -0.02616 0 -1.5107 -0.33339 0.38023 -1.02152
PHE_3 -7.64931 1.02007 2.4488 -1.04861 0.10737 0.49596 1.71934 -2.10048 -0 -0 -0.66487 0.14147 0 0 0 0 0 -0.04875 0.00922 0 2.26568 0.0137 0 1.0402 -0.44173 0.47534 -2.2166
LEU_4 -5.97537 0.38701 3.9664 -0.49143 0.24961 0.11838 1.96111 -2.23706 -0 -0 -1.3943 0.16263 0 0 0 0 0 0.19754 0.08953 0.29887 0 -0.27395 0 0.18072 -0.22471 0.49366 -2.49138
VAL_5 -5.28752 0.31298 4.47483 -0.29793 0.1832 0.06709 2.40826 -2.49009 -0 -0 -1.54691 -0.10053 0 0 0 0 0 0.0941 0.00631 0.05494 0 -0.29853 0 1.9342 -0.16141 0.55784 -0.08918
PHE_6 -12.1227 2.38585 4.70264 -0.62584 0.01826 0.09196 3.22721 -3.62477 -0.00966 -0.06399 -3.37628 -0.19318 0 0 0 0 0 0.00119 0.1032 0 1.75088 -0.55124 0 1.0402 0.07324 1.65377 -5.51924
LEU_7 -6.52048 0.4673 4.14009 -0.48803 0.21214 0.11223 2.56552 -2.56668 -0 -0 -2.89984 0.25025 0 0 0 0 0 0.03738 0.07305 0.30812 0 -0.27433 0 0.18072 -0.05628 1.54288 -2.91597
GLY_8 -3.55852 0.17668 4.82718 -4e-05 0 0 2.53813 -2.29554 -0 -0 -3.40964 -0.39371 0 0 0 0 0 -0.07235 0 0 0 0.23541 0 0.83697 0.37614 0.32874 -0.41056
ILE_9 -6.16885 0.5235 4.66376 -0.66965 0.50309 0.15887 2.6203 -2.53822 -0 -0 -2.90195 0.1336 0 0 0 0 0 -0.05557 0.00534 0.63946 0 -0.25175 0 0.73287 0.4728 0.50799 -1.62442
ILE_10 -8.96128 1.34143 3.60813 -0.52062 0.53434 0.10322 2.75753 -2.97319 -0 -0 -2.61385 0.00108 0 0 0 0 0 -0.04735 0.05247 0.5153 0 -0.43179 0 0.73287 -0.05194 0.75631 -5.19733
THR_11 -4.74859 0.23692 5.38908 -0.20075 0.11601 0.07228 2.66049 -2.74022 -0.02377 -0.19902 -2.93969 -0.05245 0 0 0 0 0 -0.01394 0.04872 0.09126 0 0.03881 2.26124 -1.0874 0.0443 0.47714 -0.56959
THR_12 -4.53102 0.30645 5.13878 -0.20103 0.10757 0.07138 2.75069 -2.56874 -0 -0 -2.90987 -0.0158 0 0 0 0 0 -0.00327 0.01976 0.05923 0 -0.01371 2.29261 -1.0874 0.0906 0.32385 -0.16993
VAL_13 -7.56314 1.11526 3.96565 -0.3663 0.22483 0.09211 3.02147 -2.98914 -0 -0 -2.56984 -0.18183 0 0 0 0 0 0.03368 0.18568 0.83924 0 0.06498 0 1.9342 -0.01171 0.65293 -1.55192
ALA_14 -6.50987 0.7757 3.75708 -0.02078 0 0 2.81243 -2.87863 -0 -0 -2.53086 -0.36948 0 0 0 0 0 0.06264 0 0 0 -0.16447 0 1.8394 -0.17101 0.64095 -2.75692
ALA_15 -4.06333 0.27426 4.34973 -0.0214 0 0 2.34004 -2.3939 -0 -0 -1.84629 -0.35762 0 0 0 0 0 0.09715 0 0 0 -0.24148 0 1.8394 -0.29956 0.28303 -0.03997
PHE_16 -6.49267 0.5853 4.76176 -0.88359 0.05656 0.25388 2.74654 -2.63204 -0 -0 -2.68575 -0.09306 0 0 0 0 0 -0.00651 0.17967 0 1.74578 -0.50364 0 1.0402 -0.15445 0.27711 -1.80489
HIS_17 -8.48888 0.74933 6.72409 -0.40409 0.01644 0.46461 3.05001 -3.4334 -0.00404 -0.02468 -3.6174 -0.31883 0 0 0 -0.58068 0 0.00052 0.03565 0 2.35268 0.0756 0 -0.45461 -0.06022 0.40043 -3.51749
GLN_18 -7.47489 0.59247 7.00343 -0.26256 0.03326 0.18596 3.02198 -3.4787 -0 -0 -2.98393 -0.37758 0 0 0 0 0 -0.02117 0.07547 0 2.71679 0.01006 0 -0.18838 -0.16366 0.47725 -0.83423
GLU_19 -5.84763 0.53746 6.6595 -0.60051 0.1242 1.09214 2.84885 -3.05359 -0 -0 -3.07138 -0.66988 0 0 0 -0.8396 0 -0.04268 0.02153 0 3.31483 -0.24083 0 -2.7348 -0.20351 0.37072 -2.33518
CYS_20 -5.30902 0.26898 4.68216 -0.0479 0 0.01641 2.44938 -2.3253 -0.00516 -0.08595 -3.22889 -0.00798 0 0 0 0 0 -0.01708 0.01949 0.28695 0 0.26902 0 3.6196 0.01161 0.22925 0.82554
SER_21 -4.8577 0.2207 5.42994 -0.02977 0 0.06971 2.83961 -2.49941 -0 -0 -3.36567 -0.52398 0 0 0 -0.45194 0 -0.03208 0.02265 0.84252 0 0.32459 0.61844 -0.77834 0.2832 0.30585 -1.58169
LEU_22 -7.32505 0.86941 4.36117 -0.64212 0.31638 0.19611 2.22935 -2.67025 -0.00404 -0.02468 -1.44989 -0.03158 0 0 0 0 0 0.26856 0.0573 1.40521 0 -0.31358 0 0.18072 -0.06788 0.71451 -1.93034
GLN_23 -5.52152 0.49805 6.07279 -0.27069 0.04623 0.20682 2.80189 -2.87316 -0.00516 -0.08595 -3.61164 -0.5431 0 0 0 -0.8396 0 -0.02891 0.00381 0 2.91367 0.00593 0 -0.18838 -0.1908 0.69547 -0.91426
SER_24 -3.27657 0.33643 4.46507 -0.0275 0 0.06372 2.31115 -2.05141 -0 -0 -1.89932 -0.60885 0 0 0 0 0 -0.00944 0.00052 0.87214 0 0.314 0.60014 -0.77834 0.00663 0.35628 0.67464
CYS_25 -7.00578 1.40503 3.68593 -0.09088 0.00251 0.06452 2.49942 -2.2643 -0.01893 -0.14986 -2.89383 -0.13957 0 0 0 0 0 -0.07689 0.40684 0.54765 0 0.20425 0 3.6196 0.01221 0.43296 0.24089
THR_26 -4.71328 0.67729 3.991 -0.12929 0.02795 0.06437 2.30567 -2.2672 -0 -0 -1.93023 -0.29797 0 0 0 -0.64311 0 -0.03875 0.00073 0.08346 0 0.08181 4.1724 -1.0874 -0.04393 0.40361 0.65715
GLN_27 -3.03517 0.39215 3.90863 -0.70706 0.1259 0.84456 1.83772 -1.76375 -0 -0 -1.82559 -0.6596 0 0 -0.54892 -0.64311 0 -0.05054 0.12225 0 2.26476 -0.19186 0 -0.18838 -0.36487 0.26013 -0.22275
HIS_28 -8.01478 0.86794 6.12769 -0.46962 0.01007 0.27157 1.77263 -3.36703 -0.01893 -0.14986 -1.34543 -0.84325 0 0 0 0 0 -0.0654 0.0314 0 2.41951 -0.06363 0 -0.45461 -0.59635 0.24073 -3.64734
GLN_29 -6.46973 1.00237 4.72249 -0.63543 0.12717 0.67814 2.14093 -2.51199 -0.00497 -0.0208 -0.81475 -0.70928 0 0 -0.54892 0 0 0.0045 0.0408 0 2.09412 -0.02013 0 -0.18838 -0.3816 0.87346 -0.62201
PRO_30 -4.16874 0.62509 1.15624 -0.07533 0 0.04606 0.40586 -0.62425 -0.0009 -0.00519 0.18521 0.55919 0 0 0 0 0 -0.22317 0.02938 0.37708 0 -0.72958 0 -2.4119 -0.0335 1.01323 -3.87524
TYR_31 -3.8974 0.46333 1.20359 -1.11456 0.53822 0.74544 0.44965 -0.93335 -2e-05 -0.00014 -0.10032 -0.73823 0 0 0 0 0 0.13632 0.18511 0 2.98811 -0.0176 0.01841 1.2797 0.56717 0.69985 2.4733
VAL_32 -4.68116 0.6578 2.81898 -0.24851 0.13519 0.04775 1.03421 -1.83409 -0.02012 -0.10541 -0.45103 -0.22834 0 0 0 0 0 -0.05795 0.01135 0.42417 0 -0.75524 0 1.9342 0.31785 0.6773 -0.32302
VAL_33 -2.04221 0.15548 1.20522 -0.30905 0.20669 0.06564 0.2038 -0.8377 -0 -0 -0.22691 -0.45759 0 0 0 0 0 -0.01876 0.00045 0.12475 0 -0.44297 0 1.9342 -0.40228 0.37682 -0.46442
ASP_34 -2.98109 0.05707 4.50909 -0.1017 0.0163 0.29102 2.25186 -1.87252 -0 -0 -3.36191 -0.09885 0 0 -1.09891 -1.01332 0 0.06441 0.00064 0 2.28997 0.08591 0 -2.3716 -0.3338 0.24798 -3.41945
ASP_35 -2.89206 0.48582 3.66786 -0.10445 0.00688 0.28543 1.0594 -1.29858 -0 -0 -2.578 -0.37599 0 0 0 -0.53742 0 -0.04316 0.00852 0 1.94503 0.01475 0 -2.3716 -0.15057 0.75485 -2.1233
PRO_36 -2.31683 0.50904 1.69091 -0.17963 0.00179 0.12384 0.47044 -0.66138 -0 -0 -0.62712 0.21416 0 0 0 0 0 0.02731 0.0016 0.36745 0 -0.92511 0 -2.4119 0.01702 0.81676 -2.88166
CYS_37 -3.65838 0.77917 2.54826 -0.07306 0.00176 0.05168 1.26104 -1.18367 -0 -0 -2.83412 -0.14599 0 0 0 0 0 -0.02723 0.02261 0.18981 0 0.13271 0 3.6196 0.43088 0.93157 2.04664
PRO_38 -6.07564 1.40677 4.00312 -0.18112 0.14614 0.12746 1.83427 -1.62642 -0 -0 -0.5092 0.04179 0 0 0 0 0 0.0052 0.0122 0.18736 0 -0.88996 0 -2.4119 0.69698 1.02092 -2.21202
ILE_39 -3.4305 0.30973 2.20362 -0.542 0.28869 0.13694 0.96324 -1.2567 -0.00204 -0.00816 -1.28174 0.37646 0 0 0 0 0 -0.19252 0.00608 0.39248 0 0.55242 0 0.73287 0.47738 0.53141 0.25766
HIS_D_40 -3.04045 0.51659 1.99676 -0.41127 0.02842 0.54756 0.28272 -1.17315 -0.00204 -0.00816 0.02466 -0.28499 0 0 0 0 0 -0.02762 0.04203 0 1.60914 -0.40869 0 -0.45461 -0.04445 0.39167 -0.41586
PHE_41 -4.81889 0.51279 2.0468 -0.56019 0.06176 0.29519 1.38567 -1.46816 -0.00221 -0.0455 -0.45526 0.08146 0 0 0 0 0 0.10871 0.037 0 2.12288 -0.35669 0 1.0402 -0.31015 0.44523 0.12064
TYR_42 -3.49595 0.3173 2.0255 -0.60661 0.05502 0.29765 0.94341 -1.20781 -0.02262 -0.15235 -1.2003 -0.1332 0 0 0 0 0 0.11893 0.00196 0 2.17539 -0.11884 1e-05 1.2797 -0.24109 0.46055 0.49665
SER_43 -2.91477 0.40198 2.78394 -0.02869 0.00066 0.02435 0.80972 -1.29737 -0.00241 -0.04971 -0.97488 -0.35514 0 0 0 -0.55812 0 -0.1006 0.06236 0.55497 0 0.18538 0.62771 -0.77834 -0.25343 0.30839 -1.55398
LYS_44 -4.14165 0.39297 1.89276 -0.34108 0.072 0.2144 1.03068 -1.23715 -0 -0 0.02155 -0.35665 0 0 0 0 0 0.01836 0.0097 1.35217 0 -0.01568 0 -1.5107 0.14809 0.35303 -2.09719
TRP_45 -5.7726 0.65761 2.77515 -0.93056 0.09233 0.36914 1.11611 -1.91178 -0.02262 -0.15235 -0.43523 -0.4876 0 0 0 0 0 -0.04525 0.00115 0 2.85587 -0.04655 0 1.6906 0.38166 0.292 0.42708
TYR_46 -4.98026 0.58157 2.0128 -1.17197 0.31857 0.81206 1.0477 -1.38707 -0 -0 0.101 -0.23024 0 0 0 0 0 -0.01733 0.06425 0 3.21107 -0.27708 0.00035 1.2797 -0.00552 0.35242 1.71199
ILE_47 -5.8412 0.94225 2.28166 -0.47485 0.34348 0.11033 2.03702 -1.86943 -9e-05 -0.00035 -1.0849 -0.16964 0 0 -0.32927 0 0 -0.07235 0.01391 0.31901 0 -0.32315 0 0.73287 -0.12946 0.63175 -2.88242
ARG_48 -3.3465 0.19953 2.1576 -0.85287 0.34682 0.83637 1.05562 -1.13363 -0.01002 -0.14013 -2.37401 -0.36265 0 0 0 -1.63429 0 0.02585 0.24177 2.92905 0 0.09414 0 -1.2888 0.27993 0.75317 -2.22305
VAL_49 -3.96404 0.49971 2.20517 -0.36487 0.33785 0.08663 1.72221 -1.58967 -9e-05 -0.00035 -1.14663 -0.16056 0 0 0 0 0 -0.04409 0.05523 0.74636 0 -0.57469 0 1.9342 0.18174 0.54593 0.47004
GLY_50 -2.2133 0.12291 1.19398 -0.00026 0 0 0.52347 -0.89922 -0 -0 -0.37866 -0.19178 0 0 0 0 0 -0.07234 0 0 0 -0.27111 0 0.83697 -0.14529 0.3183 -1.17631
ALA_51 -4.73694 0.7584 3.24367 -0.02484 1e-05 0 2.86177 -2.39455 -0.00651 -0.01394 -1.24457 -0.1989 0 0 0 0 0 0.2652 0 0 0 -0.01314 0 1.8394 -0.15653 0.43893 0.61744
ARG_52 -2.0453 0.12263 2.18648 -0.72578 0.11492 0.4782 0.33683 -0.8944 -0.012 -0.10655 0.39305 0.28951 0 0 0 0 0 -0.08393 0.01488 1.83895 0 -0.09937 0 -1.2888 -0.35459 0.61879 0.78351
LYS_53 -3.58819 0.64862 3.84459 -0.31528 0.04754 0.17392 2.04728 -1.73657 -0 -0 -2.08701 -0.19495 0 0 -0.75027 -0.6667 0 -0.07836 0.10684 1.74086 0 -0.06378 0 -1.5107 -0.48588 0.63771 -2.23034
SER_54 -2.17561 0.13843 2.50965 -0.03909 0 0.06243 1.37784 -1.28428 -0 -0 -1.83 -0.7943 0 0 -0.75027 0 0 0.20672 0.01278 0.67123 0 0.65395 1.88609 -0.77834 0.71798 0.6006 1.18582
ALA_55 -3.72634 0.67479 2.69181 -0.02459 3e-05 0 2.29804 -1.84541 -0.00097 -0.00372 -2.41386 -0.21941 0 0 0 0 0 -0.02714 0 0 0 -0.13088 0 1.8394 0.56973 1.04019 0.72166
PRO_56 -3.32024 0.23234 2.02065 -0.17166 0.0609 0.11753 1.39565 -1.01001 -0 -0 -0.9439 0.10049 0 0 0 0 0 0.00292 0.00042 0.19077 0 -0.91483 0 -2.4119 -0.07574 0.96827 -3.75834
LEU_57 -7.6944 1.06544 3.346 -0.76331 0.55955 0.36728 2.11427 -2.47913 -0.00748 -0.01766 -1.51189 -0.18496 0 0 0 0 0 0.26215 0.19034 1.09211 0 0.54337 0 0.18072 0.64094 0.57964 -1.71704
ILE_58 -6.4897 0.54222 3.22483 -0.55583 0.43803 0.11854 3.00962 -2.26373 -0 -0 -2.14731 0.01271 0 0 0 0 0 -0.06598 0.00669 1.44964 0 -0.71023 0 0.73287 0.13427 0.77422 -1.78915
GLU_59 -3.96975 0.28432 4.31093 -0.2058 0.0251 0.28575 1.90554 -1.81425 -0.012 -0.10655 -3.92979 -0.46322 0 0 0 -1.01058 0 -0.03549 0.01497 0 3.35145 0.02693 0 -2.7348 -0.25804 0.52454 -3.81073
LEU_60 -7.1272 0.69902 2.97334 -0.59612 0.19814 0.15366 2.31889 -2.37773 -0.00107 -0.00305 -1.91008 0.29528 0 0 0 0 0 0.10021 0.01393 0.81181 0 -0.16915 0 0.18072 0.1388 0.42098 -3.87961
CYS_61 -5.83159 0.56284 2.81544 -0.0659 0.00087 0.04602 0.64065 -1.40531 -0 -0 -1.01917 -0.35267 0 0 0 0 0 -0.06062 0.02136 0.50084 0 0.10731 0 3.6196 0.23746 0.52777 0.3449
VAL_62 -8.13658 0.84979 3.65341 -0.28927 0.24256 0.07181 3.95609 -2.85604 -0.01007 -0.12181 -2.99897 -0.58277 0 0 0 0 0 0.00875 0.0058 0.20256 0 -0.61837 0 1.9342 -0.07141 0.6678 -4.09252
ASP_63 -4.0691 0.40385 5.01734 -0.11449 0.01185 0.35112 1.54137 -2.11746 -0.0002 -0.0042 -2.64174 -0.45151 0 0 0 0 0 -0.0205 0.0291 0 1.70039 0.09671 0 -2.3716 -0.26594 0.58867 -2.31635
GLU_64 -3.60657 0.35266 4.40028 -0.4666 0.3221 1.46814 1.36284 -1.94087 -0.02253 -0.12565 -1.5489 -3.09633 0 0 0 -0.55812 0 0.00259 0.0192 0 3.9774 -0.36188 0 -2.7348 -0.52841 0.25401 -2.83145
ALA_65 -3.95022 0.3695 1.95166 -0.022 0 0 1.60091 -1.68913 -0.02253 -0.12565 0.09271 -0.36341 0 0 0 0 0 -0.05251 0 0 0 0.17273 0 1.8394 -0.24255 0.28131 -0.15978
GLY_66 -2.17933 0.12338 2.69296 -6e-05 0 0 1.28448 -1.3597 -0.01043 -0.05338 -0.64846 -0.43278 0 0 0 0 0 0.16563 0 0 0 -1.15833 0 0.83697 -0.09946 0.40305 -0.43546
SER_67 -5.24868 0.87832 4.46073 -0.02824 0 0.06619 1.98195 -2.29323 -0.01943 -0.17213 -1.66345 -0.3629 0 0 0 0 0 -0.00442 0.0007 0.04042 0 -0.56689 0.69662 -0.77834 -0.32555 0.44772 -2.89062
LYS_68 -6.22462 0.51254 7.10111 -0.36623 0.07044 0.15538 3.37565 -2.84728 -0.01217 -0.15299 -6.43274 0.14267 0 0 0 -0.8813 0 0.022 0.06658 2.28976 0 0.05258 0 -1.5107 -0.186 0.48017 -4.34516
SER_69 -6.09451 0.80957 5.19098 -0.03809 0 0.08596 2.46436 -2.32343 -0 -0 -1.99686 -0.26619 0 0 0 0 0 1.18139 0.01799 0.27777 0 -0.34815 0.60961 -0.77834 0.12379 1.08146 -0.00269
PRO_70 -4.84518 1.08815 2.47855 -0.23299 0.09889 0.17158 0.91339 -1.10932 -1e-05 -3e-05 -0.51844 -0.32184 0 0 0 0 0 0.065 0.0031 0.2776 0 -0.43544 0 -2.4119 0.21596 1.75301 -2.80992
ILE_71 -9.80892 1.3099 3.51397 -0.48703 0.31952 0.11587 3.12329 -2.90935 -0.00775 -0.0529 -2.55739 -0.08021 0 0 0 0 0 -0.04764 0.22612 0.27435 0 -0.60956 0 0.73287 -0.10669 1.34002 -5.71153
GLN_72 -7.57216 0.5321 5.38259 -0.31598 0.06103 0.16006 3.17954 -2.77516 -0.00376 -0.01179 -3.68351 -0.01305 0 0 0 -0.58068 0 -0.03699 0.07816 0 3.09633 0.03225 0 -0.18838 -0.25168 0.61769 -2.29339
TYR_73 -10.3834 1.40942 4.30837 -0.79959 0.22853 0.46547 3.20975 -3.17432 -0.0173 -0.08303 -1.74847 -0.13727 0 0 -0.32927 0 0 -0.07479 0.06067 0 2.30262 -0.10833 0.0302 1.2797 0.08753 0.78795 -2.6855
ILE_74 -6.77535 0.82864 2.69851 -0.48159 0.39106 0.10453 2.11853 -2.0994 -0.00667 -0.05089 -1.96397 0.01016 0 0 0 0 0 0.01619 0.23088 0.36732 0 -0.77993 0 0.73287 -0.03272 0.87684 -3.81496
ASP_75 -3.18582 0.16405 3.71357 -0.11044 0.00495 0.32582 1.84084 -1.7107 -0.00954 -0.03013 -4.17857 -0.36428 0 0 0 -2.20119 0 -0.06578 0.04931 0 3.61137 -0.61865 0 -2.3716 -0.39663 0.60302 -4.93043
ILE_76 -7.75586 1.27919 2.72614 -0.49225 0.33781 0.13502 1.97937 -2.21853 -0 -0 -1.99002 -0.32391 0 0 0 0 0 -0.02802 0.54397 0.2491 0 -0.43599 0 0.73287 -0.10965 0.95933 -4.41141
GLY_77 -1.81509 0.12529 1.34266 -0.00021 0 0 0.29717 -0.76469 -0 -0 0.53273 -0.30905 0 0 0 0 0 -0.2952 0 0 0 -1.34368 0 0.83697 0.05487 0.69317 -0.64505
ASN_78 -2.8248 0.14633 2.09626 -0.19677 0.0441 0.32263 0.50673 -1.05038 -0 -0 0.22142 -0.41022 0 0 0 0 0 -0.03623 0.02767 0 1.97786 -0.47666 0 -0.93687 -0.40238 0.19171 -0.79959
TYR_79 -6.99688 0.72036 3.24725 -0.62178 0.08445 0.34735 2.00848 -2.22113 -0.01022 -0.03607 -2.08056 -0.17122 0 0 0 0 0 -0.00515 0.01679 0 1.84328 -0.31075 0.00098 1.2797 -0.56241 0.33492 -3.13261
THR_80 -3.98957 0.29046 2.37155 -0.16961 0.08406 0.06266 1.26103 -1.54256 -0.01928 -0.17374 -0.84314 0.26074 0 0 0 -0.5669 0 -0.05003 0.00055 0.16843 0 -0.17633 4.37275 -1.0874 -0.11412 0.45937 0.59892
VAL_81 -8.01798 1.47677 2.44625 -0.39192 0.55334 0.09963 2.64001 -2.37752 -0.01022 -0.03607 -2.8932 -0.06828 0 0 0 0 0 0.05935 0.06639 0.88019 0 -0.70924 0 1.9342 -0.11507 0.5975 -3.86587
SER_82 -4.81425 0.48515 3.03607 -0.03122 0.00751 0.02742 1.86061 -1.80237 -0.00927 -0.03361 -1.51911 -0.03068 0 0 -1.0931 0 0 -0.03885 0.00385 0.73338 0 0.49201 0.60706 -0.77834 0.16582 0.57517 -2.15675
CYS_83 -7.67326 1.03847 3.12222 -0.06478 0.0054 0.02089 2.31279 -2.071 -0.00416 -0.04493 -2.81651 -0.46482 0 0 0 0 0 -0.07199 0.00218 0.76842 0 0.04369 0 3.6196 0.37063 0.67022 -1.23696
LEU_84 -8.2019 1.00475 3.65221 -0.49877 0.27342 0.16788 2.77043 -2.53804 -0 -0 -2.48054 -0.045 0 0 0 0 0 0.17914 0.58694 1.11297 0 0.03354 0 0.18072 0.35707 1.43848 -2.0067
PRO_85 -6.32311 1.2265 2.92174 -0.18878 0.06865 0.1362 0.87051 -1.177 -0.00049 -0.00205 -0.58747 -0.08487 0 0 0 0 0 -0.00322 0.02164 0.16546 0 -0.57475 0 -2.4119 0.70513 1.20464 -4.03316
PHE_86 -10.2064 1.45793 4.55573 -0.5564 0.01845 0.22183 3.30791 -3.1067 -0 -0 -3.66759 0.17974 0 0 0 0 0 -0.01941 0.03882 0 2.40331 0.04684 0 1.0402 0.12809 0.51475 -3.64286
THR_87 -6.10105 0.58858 4.55098 -0.15645 0.08496 0.05315 2.54086 -2.49247 -0.01168 -0.15094 -3.0377 -0.30943 0 0 0 -0.45194 0 0.07656 2e-05 0.31961 0 -0.19628 2.31447 -1.0874 -0.23044 0.6625 -3.03409
ILE_88 -5.79216 0.60229 4.26402 -0.50147 0.43418 0.13159 2.90945 -2.3286 -0.00608 -0.01856 -2.91397 -0.21699 0 0 0 0 0 -0.04137 0.01442 0.28367 0 -0.64941 0 0.73287 -0.11267 0.6796 -2.52917
ASN_89 -5.88357 0.55847 4.4247 -0.19996 0.01371 0.33073 2.01095 -2.44169 -0.01517 -0.08475 -3.24191 -0.62073 0 0 -1.09891 -1.01332 0 -0.07995 0.05454 0 2.76139 -0.09176 0 -0.93687 -0.0674 0.78619 -4.83532
CYS_90 -3.80725 0.06535 3.56236 -0.09673 0.00312 0.06745 2.00977 -1.76752 -0.00608 -0.01856 -2.32927 -0.37062 0 0 0 0 0 0.08503 0.00022 0.26888 0 -0.27857 0 3.6196 -0.04115 0.68378 1.64982
GLN_91 -5.0942 0.4661 2.65836 -0.3062 0.03383 0.16067 1.10581 -1.43477 -0.0009 -0.00519 -1.01654 -0.04847 0 0 -0.90316 0 0 -0.03235 0.01901 0 3.1192 0.00547 0 -0.18838 -0.26052 0.36954 -1.35272
GLU_92 -6.57679 0.7125 7.31943 -0.63552 0.13281 1.00326 3.59075 -2.95278 -0.00712 -0.04691 -5.30753 -1.36125 0 0 -1.08977 0 0 -0.03293 0.50249 0 3.8903 0.29545 0 -2.7348 0.31292 1.03108 -1.9544
PRO_93 -2.74554 0.58088 2.2959 -0.08511 1e-05 0.05287 0.73937 -0.88072 -0 -0 -0.10099 0.69483 0 0 0 0 0 -0.11671 0.00662 0.56334 0 -0.37806 0 -2.4119 0.19678 1.30612 -0.28232
LYS_94 -2.69679 0.16715 2.86681 -0.32886 0.04457 0.17969 1.0786 -1.17321 -0 -0 -1.19835 -0.1345 0 0 -1.08977 0 0 -0.06482 0.00088 1.78775 0 -0.09258 0 -1.5107 -0.52295 0.54498 -2.14211
LEU_95 -4.3942 0.32175 3.04206 -0.45971 0.17196 0.10208 1.87707 -1.51689 -0 -0 -0.39816 0.13637 0 0 0 0 0 0.0404 0.02435 0.60544 0 -0.08669 0 0.18072 0.24719 0.32781 0.22155
GLY_96 -2.98174 0.17969 2.82089 -8e-05 0 0 1.37448 -1.51981 -0.0069 -0.02505 -2.12434 -0.38494 0 0 -0.90316 0 0 -0.15747 0 0 0 -1.51989 0 0.83697 0.15303 0.32046 -3.93786
SER_97 -5.56799 0.38852 4.52382 -0.02551 0 0.05952 2.36721 -2.35235 -0.01688 -0.0938 -1.90934 -0.66782 0 0 0 0 0 0.03802 0.01174 0.15714 0 -0.493 0.63305 -0.77834 -0.56979 0.45033 -3.84548
LEU_98 -8.7372 1.05359 3.48465 -0.46865 0.14834 0.08979 2.48409 -2.64853 -0.03865 -0.12118 -1.87669 0.10754 0 0 0 0 0 0.00252 0.12584 0.55707 0 -0.35128 0 0.18072 -0.34962 0.56254 -5.79509
VAL_99 -6.09781 0.47241 2.946 -0.26238 0.15636 0.05382 2.27004 -2.24814 -0.00864 -0.03253 -2.35881 -0.31271 0 0 0 0 0 -0.08486 0.00341 0.27248 0 -0.73402 0 1.9342 -0.33282 0.35912 -4.00488
VAL_100 -7.53017 1.14828 1.97895 -0.26923 0.18439 0.05571 2.82518 -2.1806 -0.00699 -0.02542 -2.58181 -0.32812 0 0 0 0 0 -0.06002 6e-05 0.22039 0 -0.76199 0 1.9342 -0.39297 0.3699 -5.42025
ARG_101 -5.27538 0.31985 4.90987 -0.51981 0.08393 0.27194 2.81148 -2.26995 -0.00864 -0.03253 -4.06881 0.55551 0 0 0 -0.4186 0 0.01436 0.02652 2.06151 0 0.12592 0 -1.2888 -0.20839 0.47378 -2.43623
CYS_102 -6.21102 0.83234 4.12802 -0.03988 0 0.01546 2.77148 -2.10938 -0.00699 -0.02542 -3.07602 -0.33298 0 0 0 0 0 0.00024 0.06791 0.24332 0 0.08873 0 3.6196 0.11376 0.36346 0.44264
SER_103 -4.78168 0.19682 5.09293 -0.03683 0.00336 0.0631 3.15867 -2.39938 -0 -0 -3.88394 -0.45052 0 0 0 -0.57087 0 -0.08432 0.0113 0.07866 0 -0.07438 1.79288 -0.77834 0.54705 0.27185 -1.84364
PHE_104 -11.3691 1.95868 3.53112 -0.85629 0.29098 0.1966 2.81465 -3.19098 -0.0241 -0.11176 -1.7727 -0.67162 0 0 0 0 0 0.08269 0.00232 0 2.82357 -0.15817 0 1.0402 0.36456 0.5054 -4.54397
TYR_105 -8.28204 0.54008 4.25665 -0.58716 0.04853 0.23682 2.558 -2.78437 -0 -0 -2.77114 -0.15699 0 0 0 0 0 -0.0164 0.52731 0 2.06873 -0.28274 0.00432 1.2797 -0.17176 0.76795 -2.76452
GLU_106 -6.22033 0.42296 6.12879 -0.1981 0.03412 0.27406 2.6629 -2.74277 -0.00455 -0.01894 -3.59623 -0.43854 0 0 0 -0.80236 0 -0.0222 0.15051 0 2.55168 0.17545 0 -2.7348 0.24803 0.65968 -3.47065
ASP_107 -3.72144 0.26039 4.32517 -0.11923 0.0114 0.36855 2.19241 -1.98619 -0 -0 -1.9549 -0.48729 0 0 -1.0931 0 0 0.06904 3e-05 0 1.83492 -0.04086 0 -2.3716 0.19704 0.51046 -2.00521
PHE_108 -5.29728 0.90032 1.94861 -0.72434 0.09576 0.46295 0.98241 -1.41 -0.01497 -0.08762 0.09019 0.1488 0 0 0 0 0 -0.04025 0.47986 0 1.98878 -0.1853 0 1.0402 -0.45519 0.57039 0.4933
LEU_109 -2.91448 0.2376 2.68764 -0.50808 0.19269 0.15086 0.93011 -1.38211 -0 -0 -1.48003 -0.06326 0 0 0 0 0 0.01453 0.04232 0.13853 0 0.68204 0 0.18072 0.04258 0.55276 -0.49556
GLU_110 -4.60661 0.419 4.73691 -0.36458 0.06489 0.65976 1.74295 -2.12052 -0.03694 -0.18806 -1.49699 -0.59022 0 0 0 0 0 0.1175 0.00167 0 3.12909 0.00672 0 -2.7348 0.24561 0.43424 -0.58038
TYR_111 -5.79246 0.83117 2.82909 -1.07315 0.17721 0.65256 0.78534 -1.76395 -0.02223 -0.10425 -0.81326 -0.28938 0 0 0 0 0 -0.00071 0.0768 0 1.53505 -0.46569 0 1.2797 -0.20586 0.59606 -1.76796
HIS_112 -6.08167 0.3893 5.34604 -0.4815 0.04298 0.55762 2.95654 -2.72591 -0.01412 -0.13504 -3.18021 -0.21401 0 0 0 -0.80236 0 -0.07062 0.17477 0 2.32651 -0.31857 0 -0.45461 0.13587 0.56695 -1.98203
ASP_113 -3.88906 0.18552 5.04012 -0.10291 0.01639 0.30228 1.77617 -2.19827 -0.0198 -0.09662 -4.32848 0.2579 0 0 0 -0.98947 0 0.04189 0.03018 0 2.24052 0.45643 0 -2.3716 0.42945 0.33395 -2.88541
VAL_114 -4.70158 0.55702 2.58928 -0.35497 0.26734 0.08512 1.90964 -1.70399 -0 -0 -2.23435 -0.31361 0 0 0 0 0 -0.02528 0.00038 0.55369 0 0.0148 0 1.9342 0.28595 0.33203 -0.80431
ARG_115 -3.69688 0.29658 1.37735 -0.6778 0.11842 0.42368 0.31207 -1.05265 -0 -0 -0.32922 0.25878 0 0 0 0 0 -0.02341 0.01829 2.51493 0 -0.07507 0 -1.2888 0.09297 0.28122 -1.44953
VAL_116 -5.51906 0.56851 1.85297 -0.37116 0.32895 0.08957 2.09338 -1.73339 -0.00408 -0.01272 -2.30009 -0.16892 0 0 0 0 0 -0.06606 0.05323 0.8403 0 -0.78066 0 1.9342 -0.19243 0.24032 -3.14716
VAL_117 -4.05941 0.30847 0.52474 -0.25956 0.14439 0.05095 0.4989 -1.14968 -0 -0 -0.31651 -0.19304 0 0 0 0 0 0.0623 0.02637 0.28655 0 -0.71356 0 1.9342 -0.38124 0.33609 -2.90007
LEU_118 -7.11753 0.90629 2.78303 -0.49395 0.23051 0.10761 2.62827 -2.21659 -0.00778 -0.0475 -2.87648 0.14868 0 0 0 0 0 0.12822 0.29493 0.55788 0 -0.37344 0 0.18072 -0.34532 0.45747 -5.05499
ASP_119 -1.51221 0.18785 1.55196 -0.26042 0.0468 0.856 0.32613 -0.74719 -0.00084 -0.01294 -0.10059 -0.47512 0 0 0 0 0 0.10268 0.09092 0 2.01722 -0.62828 0 -2.3716 -0.15228 0.53667 -0.54524
PHE:CtermProteinFull_120 -4.88343 0.56096 3.52477 -0.60647 0.07039 0.40375 1.45865 -1.97096 -0.03865 -0.12118 -1.76303 0.04037 0 0 0 0 0 0 0.02428 0 2.06763 0 0 1.0402 -0.00525 0.45106 0.25309
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

