REMARK ID 200 DOMAINID 306 MODEL 1 T0968s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 94.073
REMARK    S_0000_0135
REMARK    SCORE        hbond_sc:         -16.289
REMARK    SCORE           omega:           1.438
REMARK    SCORE           score:        -606.578
REMARK    SCORE     hbond_bb_sc:         -23.511
REMARK    SCORE fa_intra_sol_xover4:          23.100
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          67.596
REMARK    SCORE     total_score:        -606.578
REMARK    SCORE     cart_bonded:         102.718
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.703
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -612.525
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         162.590
REMARK    SCORE         fa_elec:        -208.059
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           8.635
REMARK    SCORE atom_pair_constraint:        -360.447
REMARK    SCORE             ref:          27.399
REMARK    SCORE     hbond_sr_bb:         -18.754
REMARK    SCORE          fa_sol:         337.380
REMARK    SCORE    fa_intra_rep:           1.345
REMARK    SCORE     hbond_lr_bb:         -62.834
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -26.657
ATOM      1  N   MET A   1       0.285   0.332   0.711  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.651   0.399   0.200  1.00  3.59           C  
ATOM      3  C   MET A   1       2.147   1.833   0.175  1.00  3.34           C  
ATOM      4  O   MET A   1       1.527   2.697  -0.438  1.00  3.34           O  
ATOM      5  CB  MET A   1       1.727  -0.213  -1.201  1.00  4.98           C  
ATOM      6  CG  MET A   1       3.136  -0.243  -1.820  1.00  4.98           C  
ATOM      7  SD  MET A   1       3.194  -1.094  -3.426  1.00  4.98           S  
ATOM      8  CE  MET A   1       2.451   0.085  -4.549  1.00  4.98           C  
ATOM      9 1H   MET A   1      -0.231  -0.374   0.206  1.00  4.16           H  
ATOM     10 2H   MET A   1       0.303   0.098   1.693  1.00  4.16           H  
ATOM     11 3H   MET A   1      -0.165   1.229   0.588  1.00  4.16           H  
ATOM     12  HA  MET A   1       2.301  -0.165   0.869  1.00  4.31           H  
ATOM     13 1HB  MET A   1       1.353  -1.235  -1.173  1.00  5.98           H  
ATOM     14 2HB  MET A   1       1.082   0.355  -1.867  1.00  5.98           H  
ATOM     15 1HG  MET A   1       3.496   0.783  -1.965  1.00  5.98           H  
ATOM     16 2HG  MET A   1       3.825  -0.746  -1.142  1.00  5.98           H  
ATOM     17 1HE  MET A   1       2.438  -0.334  -5.556  1.00  5.98           H  
ATOM     18 2HE  MET A   1       1.433   0.307  -4.239  1.00  5.98           H  
ATOM     19 3HE  MET A   1       3.040   0.998  -4.551  1.00  5.98           H  
ATOM     20  N   PHE A   2       3.250   2.094   0.867  1.00  3.28           N  
ATOM     21  CA  PHE A   2       3.817   3.437   0.866  1.00  2.97           C  
ATOM     22  C   PHE A   2       4.296   3.836  -0.513  1.00  2.52           C  
ATOM     23  O   PHE A   2       5.032   3.089  -1.162  1.00  2.76           O  
ATOM     24  CB  PHE A   2       4.993   3.543   1.832  1.00  4.28           C  
ATOM     25  CG  PHE A   2       5.607   4.906   1.820  1.00  4.28           C  
ATOM     26  CD1 PHE A   2       4.992   5.965   2.458  1.00  4.28           C  
ATOM     27  CD2 PHE A   2       6.803   5.138   1.147  1.00  4.28           C  
ATOM     28  CE1 PHE A   2       5.548   7.219   2.423  1.00  4.28           C  
ATOM     29  CE2 PHE A   2       7.355   6.391   1.121  1.00  4.28           C  
ATOM     30  CZ  PHE A   2       6.729   7.431   1.753  1.00  4.28           C  
ATOM     31  H   PHE A   2       3.720   1.357   1.375  1.00  3.94           H  
ATOM     32  HA  PHE A   2       3.044   4.141   1.173  1.00  3.56           H  
ATOM     33 1HB  PHE A   2       4.663   3.322   2.845  1.00  5.14           H  
ATOM     34 2HB  PHE A   2       5.759   2.817   1.564  1.00  5.14           H  
ATOM     35  HD1 PHE A   2       4.054   5.801   2.988  1.00  5.14           H  
ATOM     36  HD2 PHE A   2       7.300   4.311   0.631  1.00  5.14           H  
ATOM     37  HE1 PHE A   2       5.052   8.049   2.925  1.00  5.14           H  
ATOM     38  HE2 PHE A   2       8.284   6.567   0.597  1.00  5.14           H  
ATOM     39  HZ  PHE A   2       7.168   8.426   1.723  1.00  5.14           H  
ATOM     40  N   ILE A   3       3.929   5.037  -0.940  1.00  2.21           N  
ATOM     41  CA  ILE A   3       4.363   5.520  -2.231  1.00  2.09           C  
ATOM     42  C   ILE A   3       5.440   6.570  -2.048  1.00  1.71           C  
ATOM     43  O   ILE A   3       5.232   7.574  -1.367  1.00  1.90           O  
ATOM     44  CB  ILE A   3       3.174   6.102  -3.024  1.00  2.97           C  
ATOM     45  CG1 ILE A   3       2.009   5.040  -3.107  1.00  2.97           C  
ATOM     46  CG2 ILE A   3       3.622   6.566  -4.420  1.00  2.97           C  
ATOM     47  CD1 ILE A   3       2.350   3.696  -3.751  1.00  2.97           C  
ATOM     48  H   ILE A   3       3.325   5.609  -0.367  1.00  2.65           H  
ATOM     49  HA  ILE A   3       4.802   4.701  -2.794  1.00  2.51           H  
ATOM     50  HB  ILE A   3       2.778   6.960  -2.485  1.00  3.56           H  
ATOM     51 1HG1 ILE A   3       1.659   4.836  -2.094  1.00  3.56           H  
ATOM     52 2HG1 ILE A   3       1.189   5.482  -3.670  1.00  3.56           H  
ATOM     53 1HG2 ILE A   3       2.771   6.988  -4.950  1.00  3.56           H  
ATOM     54 2HG2 ILE A   3       4.398   7.331  -4.328  1.00  3.56           H  
ATOM     55 3HG2 ILE A   3       4.020   5.730  -4.987  1.00  3.56           H  
ATOM     56 1HD1 ILE A   3       1.461   3.067  -3.736  1.00  3.56           H  
ATOM     57 2HD1 ILE A   3       2.670   3.835  -4.778  1.00  3.56           H  
ATOM     58 3HD1 ILE A   3       3.136   3.199  -3.191  1.00  3.56           H  
ATOM     59  N   GLU A   4       6.579   6.328  -2.679  1.00  1.45           N  
ATOM     60  CA  GLU A   4       7.733   7.203  -2.601  1.00  1.18           C  
ATOM     61  C   GLU A   4       7.584   8.399  -3.525  1.00  1.08           C  
ATOM     62  O   GLU A   4       6.908   8.325  -4.550  1.00  1.34           O  
ATOM     63  CB  GLU A   4       9.000   6.428  -2.974  1.00  1.76           C  
ATOM     64  CG  GLU A   4       9.387   5.309  -2.006  1.00  1.76           C  
ATOM     65  CD  GLU A   4      10.625   4.570  -2.442  1.00  1.76           C  
ATOM     66  OE1 GLU A   4      10.900   4.566  -3.617  1.00  1.76           O  
ATOM     67  OE2 GLU A   4      11.330   4.059  -1.594  1.00  1.76           O  
ATOM     68  H   GLU A   4       6.644   5.477  -3.222  1.00  1.74           H  
ATOM     69  HA  GLU A   4       7.822   7.572  -1.580  1.00  1.42           H  
ATOM     70 1HB  GLU A   4       8.875   5.989  -3.963  1.00  2.11           H  
ATOM     71 2HB  GLU A   4       9.838   7.117  -3.031  1.00  2.11           H  
ATOM     72 1HG  GLU A   4       9.580   5.742  -1.035  1.00  2.11           H  
ATOM     73 2HG  GLU A   4       8.554   4.611  -1.907  1.00  2.11           H  
ATOM     74  N   ASN A   5       8.258   9.491  -3.171  1.00  1.10           N  
ATOM     75  CA  ASN A   5       8.314  10.707  -3.969  1.00  1.29           C  
ATOM     76  C   ASN A   5       9.721  10.963  -4.506  1.00  1.11           C  
ATOM     77  O   ASN A   5      10.098  12.103  -4.782  1.00  1.02           O  
ATOM     78  CB  ASN A   5       7.834  11.861  -3.126  1.00  1.72           C  
ATOM     79  CG  ASN A   5       8.703  12.020  -1.920  1.00  1.72           C  
ATOM     80  OD1 ASN A   5       9.310  11.023  -1.468  1.00  1.72           O  
ATOM     81  ND2 ASN A   5       8.781  13.211  -1.383  1.00  1.72           N  
ATOM     82  H   ASN A   5       8.766   9.499  -2.289  1.00  1.32           H  
ATOM     83  HA  ASN A   5       7.652  10.592  -4.828  1.00  1.55           H  
ATOM     84 1HB  ASN A   5       7.852  12.781  -3.709  1.00  2.06           H  
ATOM     85 2HB  ASN A   5       6.806  11.683  -2.808  1.00  2.06           H  
ATOM     86 1HD2 ASN A   5       9.349  13.359  -0.575  1.00  2.06           H  
ATOM     87 2HD2 ASN A   5       8.274  13.973  -1.785  1.00  2.06           H  
ATOM     88  N   LYS A   6      10.492   9.894  -4.628  1.00  1.19           N  
ATOM     89  CA  LYS A   6      11.860   9.936  -5.108  1.00  1.13           C  
ATOM     90  C   LYS A   6      11.861  10.069  -6.633  1.00  0.98           C  
ATOM     91  O   LYS A   6      10.945   9.554  -7.274  1.00  0.97           O  
ATOM     92  CB  LYS A   6      12.561   8.640  -4.690  1.00  1.60           C  
ATOM     93  CG  LYS A   6      12.721   8.497  -3.180  1.00  1.60           C  
ATOM     94  CD  LYS A   6      13.310   7.139  -2.776  1.00  1.60           C  
ATOM     95  CE  LYS A   6      13.364   7.008  -1.251  1.00  1.60           C  
ATOM     96  NZ  LYS A   6      13.654   5.593  -0.747  1.00  1.60           N  
ATOM     97  H   LYS A   6      10.089   9.000  -4.382  1.00  1.43           H  
ATOM     98  HA  LYS A   6      12.353  10.775  -4.631  1.00  1.36           H  
ATOM     99 1HB  LYS A   6      11.988   7.783  -5.048  1.00  1.92           H  
ATOM    100 2HB  LYS A   6      13.542   8.590  -5.156  1.00  1.92           H  
ATOM    101 1HG  LYS A   6      13.380   9.287  -2.820  1.00  1.92           H  
ATOM    102 2HG  LYS A   6      11.751   8.619  -2.701  1.00  1.92           H  
ATOM    103 1HD  LYS A   6      12.724   6.329  -3.197  1.00  1.92           H  
ATOM    104 2HD  LYS A   6      14.323   7.071  -3.152  1.00  1.92           H  
ATOM    105 1HE  LYS A   6      14.130   7.674  -0.900  1.00  1.92           H  
ATOM    106 2HE  LYS A   6      12.405   7.328  -0.842  1.00  1.92           H  
ATOM    107 1HZ  LYS A   6      13.663   5.616   0.259  1.00  1.92           H  
ATOM    108 2HZ  LYS A   6      12.887   4.977  -1.069  1.00  1.92           H  
ATOM    109 3HZ  LYS A   6      14.556   5.180  -1.063  1.00  1.92           H  
ATOM    110  N   PRO A   7      12.837  10.763  -7.241  1.00  0.96           N  
ATOM    111  CA  PRO A   7      13.062  10.811  -8.678  1.00  0.90           C  
ATOM    112  C   PRO A   7      13.285   9.391  -9.167  1.00  0.84           C  
ATOM    113  O   PRO A   7      13.822   8.564  -8.433  1.00  0.89           O  
ATOM    114  CB  PRO A   7      14.319  11.668  -8.801  1.00  1.36           C  
ATOM    115  CG  PRO A   7      14.315  12.531  -7.558  1.00  1.36           C  
ATOM    116  CD  PRO A   7      13.700  11.676  -6.466  1.00  1.36           C  
ATOM    117  HA  PRO A   7      12.202  11.276  -9.185  1.00  1.08           H  
ATOM    118 1HB  PRO A   7      15.194  11.024  -8.909  1.00  1.63           H  
ATOM    119 2HB  PRO A   7      14.255  12.268  -9.725  1.00  1.63           H  
ATOM    120 1HG  PRO A   7      15.334  12.841  -7.313  1.00  1.63           H  
ATOM    121 2HG  PRO A   7      13.741  13.448  -7.746  1.00  1.63           H  
ATOM    122 1HD  PRO A   7      14.449  11.137  -5.880  1.00  1.63           H  
ATOM    123 2HD  PRO A   7      13.097  12.357  -5.840  1.00  1.63           H  
ATOM    124  N   GLY A   8      12.869   9.091 -10.386  1.00  0.79           N  
ATOM    125  CA  GLY A   8      13.027   7.732 -10.875  1.00  0.78           C  
ATOM    126  C   GLY A   8      14.416   7.397 -11.405  1.00  0.71           C  
ATOM    127  O   GLY A   8      15.324   8.239 -11.474  1.00  0.66           O  
ATOM    128  H   GLY A   8      12.421   9.806 -10.972  1.00  0.95           H  
ATOM    129 1HA  GLY A   8      12.772   7.039 -10.073  1.00  0.94           H  
ATOM    130 2HA  GLY A   8      12.295   7.567 -11.666  1.00  0.94           H  
ATOM    131  N   GLU A   9      14.549   6.142 -11.828  1.00  0.76           N  
ATOM    132  CA  GLU A   9      15.794   5.595 -12.341  1.00  0.77           C  
ATOM    133  C   GLU A   9      16.331   6.372 -13.525  1.00  0.72           C  
ATOM    134  O   GLU A   9      17.523   6.690 -13.568  1.00  0.70           O  
ATOM    135  CB  GLU A   9      15.556   4.148 -12.761  1.00  1.07           C  
ATOM    136  CG  GLU A   9      16.760   3.417 -13.302  1.00  1.07           C  
ATOM    137  CD  GLU A   9      16.438   2.011 -13.685  1.00  1.07           C  
ATOM    138  OE1 GLU A   9      15.321   1.603 -13.473  1.00  1.07           O  
ATOM    139  OE2 GLU A   9      17.297   1.345 -14.204  1.00  1.07           O  
ATOM    140  H   GLU A   9      13.751   5.526 -11.751  1.00  0.91           H  
ATOM    141  HA  GLU A   9      16.536   5.623 -11.542  1.00  0.92           H  
ATOM    142 1HB  GLU A   9      15.195   3.595 -11.905  1.00  1.28           H  
ATOM    143 2HB  GLU A   9      14.778   4.113 -13.521  1.00  1.28           H  
ATOM    144 1HG  GLU A   9      17.152   3.941 -14.176  1.00  1.28           H  
ATOM    145 2HG  GLU A   9      17.535   3.409 -12.537  1.00  1.28           H  
ATOM    146  N   ILE A  10      15.437   6.676 -14.467  1.00  0.78           N  
ATOM    147  CA  ILE A  10      15.796   7.373 -15.686  1.00  0.80           C  
ATOM    148  C   ILE A  10      16.188   8.818 -15.442  1.00  0.72           C  
ATOM    149  O   ILE A  10      17.005   9.369 -16.179  1.00  0.68           O  
ATOM    150  CB  ILE A  10      14.663   7.268 -16.739  1.00  1.11           C  
ATOM    151  CG1 ILE A  10      15.169   7.721 -18.167  1.00  1.11           C  
ATOM    152  CG2 ILE A  10      13.425   8.097 -16.322  1.00  1.11           C  
ATOM    153  CD1 ILE A  10      16.278   6.846 -18.794  1.00  1.11           C  
ATOM    154  H   ILE A  10      14.487   6.375 -14.320  1.00  0.94           H  
ATOM    155  HA  ILE A  10      16.660   6.863 -16.086  1.00  0.96           H  
ATOM    156  HB  ILE A  10      14.367   6.223 -16.816  1.00  1.33           H  
ATOM    157 1HG1 ILE A  10      14.315   7.703 -18.842  1.00  1.33           H  
ATOM    158 2HG1 ILE A  10      15.535   8.745 -18.110  1.00  1.33           H  
ATOM    159 1HG2 ILE A  10      12.642   7.966 -17.067  1.00  1.33           H  
ATOM    160 2HG2 ILE A  10      13.059   7.759 -15.356  1.00  1.33           H  
ATOM    161 3HG2 ILE A  10      13.671   9.154 -16.263  1.00  1.33           H  
ATOM    162 1HD1 ILE A  10      16.530   7.241 -19.779  1.00  1.33           H  
ATOM    163 2HD1 ILE A  10      17.168   6.857 -18.187  1.00  1.33           H  
ATOM    164 3HD1 ILE A  10      15.924   5.823 -18.896  1.00  1.33           H  
ATOM    165  N   GLU A  11      15.575   9.468 -14.456  1.00  0.73           N  
ATOM    166  CA  GLU A  11      15.891  10.858 -14.186  1.00  0.73           C  
ATOM    167  C   GLU A  11      17.345  10.977 -13.766  1.00  0.65           C  
ATOM    168  O   GLU A  11      18.055  11.899 -14.182  1.00  0.70           O  
ATOM    169  CB  GLU A  11      14.980  11.399 -13.082  1.00  1.03           C  
ATOM    170  CG  GLU A  11      13.517  11.525 -13.485  1.00  1.03           C  
ATOM    171  CD  GLU A  11      12.644  11.938 -12.346  1.00  1.03           C  
ATOM    172  OE1 GLU A  11      12.857  12.988 -11.798  1.00  1.03           O  
ATOM    173  OE2 GLU A  11      11.773  11.168 -11.992  1.00  1.03           O  
ATOM    174  H   GLU A  11      14.897   8.986 -13.880  1.00  0.88           H  
ATOM    175  HA  GLU A  11      15.739  11.438 -15.096  1.00  0.88           H  
ATOM    176 1HB  GLU A  11      15.034  10.743 -12.211  1.00  1.24           H  
ATOM    177 2HB  GLU A  11      15.332  12.382 -12.771  1.00  1.24           H  
ATOM    178 1HG  GLU A  11      13.433  12.258 -14.285  1.00  1.24           H  
ATOM    179 2HG  GLU A  11      13.177  10.565 -13.870  1.00  1.24           H  
ATOM    180  N   LEU A  12      17.792  10.017 -12.961  1.00  0.59           N  
ATOM    181  CA  LEU A  12      19.155  10.029 -12.477  1.00  0.57           C  
ATOM    182  C   LEU A  12      20.133   9.511 -13.562  1.00  0.56           C  
ATOM    183  O   LEU A  12      21.262  10.003 -13.669  1.00  0.66           O  
ATOM    184  CB  LEU A  12      19.203   9.264 -11.164  1.00  0.81           C  
ATOM    185  CG  LEU A  12      20.499   9.299 -10.348  1.00  0.81           C  
ATOM    186  CD1 LEU A  12      20.871  10.683  -9.962  1.00  0.81           C  
ATOM    187  CD2 LEU A  12      20.262   8.524  -9.139  1.00  0.81           C  
ATOM    188  H   LEU A  12      17.124   9.311 -12.621  1.00  0.71           H  
ATOM    189  HA  LEU A  12      19.407  11.061 -12.266  1.00  0.68           H  
ATOM    190 1HB  LEU A  12      18.402   9.638 -10.529  1.00  0.97           H  
ATOM    191 2HB  LEU A  12      18.974   8.218 -11.389  1.00  0.97           H  
ATOM    192  HG  LEU A  12      21.312   8.876 -10.922  1.00  0.97           H  
ATOM    193 1HD1 LEU A  12      21.751  10.630  -9.371  1.00  0.97           H  
ATOM    194 2HD1 LEU A  12      21.064  11.294 -10.839  1.00  0.97           H  
ATOM    195 3HD1 LEU A  12      20.090  11.132  -9.372  1.00  0.97           H  
ATOM    196 1HD2 LEU A  12      21.154   8.496  -8.520  1.00  0.97           H  
ATOM    197 2HD2 LEU A  12      19.440   8.971  -8.574  1.00  0.97           H  
ATOM    198 3HD2 LEU A  12      19.992   7.550  -9.460  1.00  0.97           H  
ATOM    199  N   LEU A  13      19.713   8.511 -14.358  1.00  0.52           N  
ATOM    200  CA  LEU A  13      20.544   7.993 -15.448  1.00  0.52           C  
ATOM    201  C   LEU A  13      20.837   9.161 -16.375  1.00  0.50           C  
ATOM    202  O   LEU A  13      21.979   9.378 -16.812  1.00  0.50           O  
ATOM    203  CB  LEU A  13      19.793   6.899 -16.230  1.00  0.73           C  
ATOM    204  CG  LEU A  13      20.585   6.038 -17.291  1.00  0.73           C  
ATOM    205  CD1 LEU A  13      19.828   4.727 -17.464  1.00  0.73           C  
ATOM    206  CD2 LEU A  13      20.731   6.751 -18.648  1.00  0.73           C  
ATOM    207  H   LEU A  13      18.804   8.073 -14.188  1.00  0.62           H  
ATOM    208  HA  LEU A  13      21.481   7.614 -15.056  1.00  0.62           H  
ATOM    209 1HB  LEU A  13      19.347   6.218 -15.510  1.00  0.88           H  
ATOM    210 2HB  LEU A  13      18.985   7.382 -16.761  1.00  0.88           H  
ATOM    211  HG  LEU A  13      21.574   5.812 -16.904  1.00  0.88           H  
ATOM    212 1HD1 LEU A  13      20.357   4.088 -18.169  1.00  0.88           H  
ATOM    213 2HD1 LEU A  13      19.748   4.219 -16.502  1.00  0.88           H  
ATOM    214 3HD1 LEU A  13      18.828   4.932 -17.843  1.00  0.88           H  
ATOM    215 1HD2 LEU A  13      21.271   6.097 -19.337  1.00  0.88           H  
ATOM    216 2HD2 LEU A  13      19.746   6.970 -19.054  1.00  0.88           H  
ATOM    217 3HD2 LEU A  13      21.287   7.670 -18.549  1.00  0.88           H  
ATOM    218  N   SER A  14      19.768   9.897 -16.723  1.00  0.54           N  
ATOM    219  CA  SER A  14      19.842  11.055 -17.591  1.00  0.59           C  
ATOM    220  C   SER A  14      20.732  12.130 -16.984  1.00  0.57           C  
ATOM    221  O   SER A  14      21.611  12.647 -17.663  1.00  0.61           O  
ATOM    222  CB  SER A  14      18.456  11.605 -17.840  1.00  0.81           C  
ATOM    223  OG  SER A  14      18.506  12.726 -18.677  1.00  0.81           O  
ATOM    224  H   SER A  14      18.842   9.643 -16.378  1.00  0.65           H  
ATOM    225  HA  SER A  14      20.269  10.748 -18.541  1.00  0.71           H  
ATOM    226 1HB  SER A  14      17.836  10.831 -18.292  1.00  0.97           H  
ATOM    227 2HB  SER A  14      17.999  11.874 -16.890  1.00  0.97           H  
ATOM    228  HG  SER A  14      17.599  13.016 -18.776  1.00  0.97           H  
ATOM    229  N   PHE A  15      20.589  12.400 -15.679  1.00  0.59           N  
ATOM    230  CA  PHE A  15      21.387  13.410 -14.978  1.00  0.67           C  
ATOM    231  C   PHE A  15      22.874  13.221 -15.290  1.00  0.69           C  
ATOM    232  O   PHE A  15      23.571  14.142 -15.716  1.00  0.80           O  
ATOM    233  CB  PHE A  15      21.192  13.235 -13.462  1.00  0.91           C  
ATOM    234  CG  PHE A  15      21.862  14.200 -12.631  1.00  0.91           C  
ATOM    235  CD1 PHE A  15      21.214  15.297 -12.268  1.00  0.91           C  
ATOM    236  CD2 PHE A  15      23.146  14.033 -12.214  1.00  0.91           C  
ATOM    237  CE1 PHE A  15      21.808  16.219 -11.519  1.00  0.91           C  
ATOM    238  CE2 PHE A  15      23.760  14.978 -11.453  1.00  0.91           C  
ATOM    239  CZ  PHE A  15      23.101  16.087 -11.112  1.00  0.91           C  
ATOM    240  H   PHE A  15      19.826  11.959 -15.161  1.00  0.71           H  
ATOM    241  HA  PHE A  15      21.070  14.403 -15.299  1.00  0.80           H  
ATOM    242 1HB  PHE A  15      20.129  13.255 -13.229  1.00  1.09           H  
ATOM    243 2HB  PHE A  15      21.562  12.276 -13.171  1.00  1.09           H  
ATOM    244  HD1 PHE A  15      20.183  15.442 -12.591  1.00  1.09           H  
ATOM    245  HD2 PHE A  15      23.688  13.146 -12.491  1.00  1.09           H  
ATOM    246  HE1 PHE A  15      21.237  17.062 -11.250  1.00  1.09           H  
ATOM    247  HE2 PHE A  15      24.774  14.828 -11.132  1.00  1.09           H  
ATOM    248  HZ  PHE A  15      23.582  16.857 -10.505  1.00  1.09           H  
ATOM    249  N   PHE A  16      23.355  11.989 -15.147  1.00  0.67           N  
ATOM    250  CA  PHE A  16      24.769  11.705 -15.392  1.00  0.78           C  
ATOM    251  C   PHE A  16      25.088  11.349 -16.841  1.00  0.78           C  
ATOM    252  O   PHE A  16      26.234  11.025 -17.158  1.00  0.90           O  
ATOM    253  CB  PHE A  16      25.232  10.543 -14.513  1.00  1.05           C  
ATOM    254  CG  PHE A  16      25.327  10.874 -13.081  1.00  1.05           C  
ATOM    255  CD1 PHE A  16      24.339  10.492 -12.216  1.00  1.05           C  
ATOM    256  CD2 PHE A  16      26.420  11.573 -12.581  1.00  1.05           C  
ATOM    257  CE1 PHE A  16      24.431  10.805 -10.912  1.00  1.05           C  
ATOM    258  CE2 PHE A  16      26.501  11.882 -11.254  1.00  1.05           C  
ATOM    259  CZ  PHE A  16      25.496  11.497 -10.425  1.00  1.05           C  
ATOM    260  H   PHE A  16      22.724  11.260 -14.791  1.00  0.80           H  
ATOM    261  HA  PHE A  16      25.338  12.594 -15.131  1.00  0.94           H  
ATOM    262 1HB  PHE A  16      24.513   9.724 -14.620  1.00  1.26           H  
ATOM    263 2HB  PHE A  16      26.189  10.172 -14.851  1.00  1.26           H  
ATOM    264  HD1 PHE A  16      23.474   9.937 -12.585  1.00  1.26           H  
ATOM    265  HD2 PHE A  16      27.214  11.878 -13.258  1.00  1.26           H  
ATOM    266  HE1 PHE A  16      23.662  10.503 -10.258  1.00  1.26           H  
ATOM    267  HE2 PHE A  16      27.360  12.429 -10.868  1.00  1.26           H  
ATOM    268  HZ  PHE A  16      25.534  11.725  -9.374  1.00  1.26           H  
ATOM    269  N   GLU A  17      24.075  11.371 -17.703  1.00  0.68           N  
ATOM    270  CA  GLU A  17      24.164  11.005 -19.108  1.00  0.71           C  
ATOM    271  C   GLU A  17      24.877   9.668 -19.277  1.00  0.82           C  
ATOM    272  O   GLU A  17      25.739   9.538 -20.151  1.00  1.09           O  
ATOM    273  CB  GLU A  17      24.893  12.101 -19.910  1.00  0.98           C  
ATOM    274  CG  GLU A  17      24.205  13.475 -19.880  1.00  0.98           C  
ATOM    275  CD  GLU A  17      24.866  14.520 -20.779  1.00  0.98           C  
ATOM    276  OE1 GLU A  17      25.922  14.256 -21.303  1.00  0.98           O  
ATOM    277  OE2 GLU A  17      24.303  15.580 -20.937  1.00  0.98           O  
ATOM    278  H   GLU A  17      23.175  11.716 -17.384  1.00  0.82           H  
ATOM    279  HA  GLU A  17      23.149  10.908 -19.494  1.00  0.85           H  
ATOM    280 1HB  GLU A  17      25.903  12.226 -19.522  1.00  1.18           H  
ATOM    281 2HB  GLU A  17      24.979  11.794 -20.951  1.00  1.18           H  
ATOM    282 1HG  GLU A  17      23.167  13.351 -20.181  1.00  1.18           H  
ATOM    283 2HG  GLU A  17      24.208  13.836 -18.848  1.00  1.18           H  
ATOM    284  N   SER A  18      24.526   8.666 -18.455  1.00  0.77           N  
ATOM    285  CA  SER A  18      25.261   7.401 -18.538  1.00  0.92           C  
ATOM    286  C   SER A  18      24.556   6.175 -17.972  1.00  0.79           C  
ATOM    287  O   SER A  18      24.034   6.210 -16.861  1.00  0.92           O  
ATOM    288  CB  SER A  18      26.573   7.597 -17.808  1.00  1.23           C  
ATOM    289  OG  SER A  18      27.354   6.444 -17.804  1.00  1.23           O  
ATOM    290  H   SER A  18      23.772   8.817 -17.774  1.00  0.92           H  
ATOM    291  HA  SER A  18      25.468   7.204 -19.591  1.00  1.10           H  
ATOM    292 1HB  SER A  18      27.134   8.408 -18.272  1.00  1.48           H  
ATOM    293 2HB  SER A  18      26.372   7.904 -16.781  1.00  1.48           H  
ATOM    294  HG  SER A  18      28.191   6.731 -17.381  1.00  1.48           H  
ATOM    295  N   GLU A  19      24.589   5.079 -18.738  1.00  0.99           N  
ATOM    296  CA  GLU A  19      24.026   3.781 -18.366  1.00  0.97           C  
ATOM    297  C   GLU A  19      24.722   3.204 -17.117  1.00  0.68           C  
ATOM    298  O   GLU A  19      25.930   3.389 -16.964  1.00  0.78           O  
ATOM    299  CB  GLU A  19      24.138   2.828 -19.558  1.00  1.37           C  
ATOM    300  CG  GLU A  19      23.269   3.244 -20.748  1.00  1.37           C  
ATOM    301  CD  GLU A  19      23.941   4.249 -21.642  1.00  1.37           C  
ATOM    302  OE1 GLU A  19      25.043   4.643 -21.327  1.00  1.37           O  
ATOM    303  OE2 GLU A  19      23.359   4.636 -22.621  1.00  1.37           O  
ATOM    304  H   GLU A  19      25.040   5.151 -19.657  1.00  1.19           H  
ATOM    305  HA  GLU A  19      22.975   3.949 -18.170  1.00  1.16           H  
ATOM    306 1HB  GLU A  19      25.175   2.790 -19.892  1.00  1.64           H  
ATOM    307 2HB  GLU A  19      23.860   1.821 -19.267  1.00  1.64           H  
ATOM    308 1HG  GLU A  19      23.025   2.359 -21.335  1.00  1.64           H  
ATOM    309 2HG  GLU A  19      22.337   3.666 -20.371  1.00  1.64           H  
ATOM    310  N   PRO A  20      23.993   2.505 -16.222  1.00  0.72           N  
ATOM    311  CA  PRO A  20      24.488   1.919 -14.987  1.00  0.71           C  
ATOM    312  C   PRO A  20      25.273   0.629 -15.119  1.00  0.56           C  
ATOM    313  O   PRO A  20      24.991  -0.200 -15.984  1.00  0.56           O  
ATOM    314  CB  PRO A  20      23.200   1.589 -14.252  1.00  1.07           C  
ATOM    315  CG  PRO A  20      22.200   1.288 -15.343  1.00  1.07           C  
ATOM    316  CD  PRO A  20      22.577   2.198 -16.499  1.00  1.07           C  
ATOM    317  HA  PRO A  20      25.067   2.662 -14.443  1.00  0.85           H  
ATOM    318 1HB  PRO A  20      23.397   0.723 -13.640  1.00  1.28           H  
ATOM    319 2HB  PRO A  20      22.924   2.396 -13.577  1.00  1.28           H  
ATOM    320 1HG  PRO A  20      22.259   0.219 -15.612  1.00  1.28           H  
ATOM    321 2HG  PRO A  20      21.174   1.462 -14.974  1.00  1.28           H  
ATOM    322 1HD  PRO A  20      22.475   1.639 -17.433  1.00  1.28           H  
ATOM    323 2HD  PRO A  20      21.967   3.083 -16.487  1.00  1.28           H  
ATOM    324  N   VAL A  21      26.138   0.410 -14.140  1.00  0.59           N  
ATOM    325  CA  VAL A  21      26.807  -0.856 -13.915  1.00  0.60           C  
ATOM    326  C   VAL A  21      26.016  -1.579 -12.838  1.00  0.57           C  
ATOM    327  O   VAL A  21      25.667  -0.958 -11.830  1.00  0.51           O  
ATOM    328  CB  VAL A  21      28.258  -0.647 -13.443  1.00  0.84           C  
ATOM    329  CG1 VAL A  21      28.926  -2.006 -13.169  1.00  0.84           C  
ATOM    330  CG2 VAL A  21      29.016   0.139 -14.488  1.00  0.84           C  
ATOM    331  H   VAL A  21      26.353   1.195 -13.521  1.00  0.71           H  
ATOM    332  HA  VAL A  21      26.797  -1.446 -14.833  1.00  0.72           H  
ATOM    333  HB  VAL A  21      28.252  -0.087 -12.509  1.00  1.01           H  
ATOM    334 1HG1 VAL A  21      29.946  -1.846 -12.823  1.00  1.01           H  
ATOM    335 2HG1 VAL A  21      28.378  -2.560 -12.401  1.00  1.01           H  
ATOM    336 3HG1 VAL A  21      28.945  -2.593 -14.084  1.00  1.01           H  
ATOM    337 1HG2 VAL A  21      30.039   0.305 -14.151  1.00  1.01           H  
ATOM    338 2HG2 VAL A  21      29.025  -0.414 -15.423  1.00  1.01           H  
ATOM    339 3HG2 VAL A  21      28.530   1.107 -14.646  1.00  1.01           H  
ATOM    340  N   SER A  22      25.642  -2.838 -13.069  1.00  0.70           N  
ATOM    341  CA  SER A  22      24.878  -3.567 -12.061  1.00  0.81           C  
ATOM    342  C   SER A  22      25.774  -4.351 -11.097  1.00  0.95           C  
ATOM    343  O   SER A  22      26.805  -4.911 -11.488  1.00  1.18           O  
ATOM    344  CB  SER A  22      23.923  -4.514 -12.751  1.00  1.09           C  
ATOM    345  OG  SER A  22      24.620  -5.468 -13.506  1.00  1.09           O  
ATOM    346  H   SER A  22      25.912  -3.312 -13.921  1.00  0.84           H  
ATOM    347  HA  SER A  22      24.300  -2.852 -11.475  1.00  0.97           H  
ATOM    348 1HB  SER A  22      23.312  -5.011 -12.009  1.00  1.31           H  
ATOM    349 2HB  SER A  22      23.265  -3.952 -13.398  1.00  1.31           H  
ATOM    350  HG  SER A  22      23.953  -6.046 -13.887  1.00  1.31           H  
ATOM    351  N   PHE A  23      25.305  -4.454  -9.851  1.00  0.92           N  
ATOM    352  CA  PHE A  23      25.950  -5.186  -8.761  1.00  1.16           C  
ATOM    353  C   PHE A  23      24.877  -5.951  -7.988  1.00  1.34           C  
ATOM    354  O   PHE A  23      23.714  -5.564  -8.039  1.00  1.40           O  
ATOM    355  CB  PHE A  23      26.614  -4.188  -7.811  1.00  1.53           C  
ATOM    356  CG  PHE A  23      27.577  -3.270  -8.490  1.00  1.53           C  
ATOM    357  CD1 PHE A  23      27.115  -2.070  -9.001  1.00  1.53           C  
ATOM    358  CD2 PHE A  23      28.912  -3.581  -8.637  1.00  1.53           C  
ATOM    359  CE1 PHE A  23      27.943  -1.219  -9.642  1.00  1.53           C  
ATOM    360  CE2 PHE A  23      29.762  -2.711  -9.286  1.00  1.53           C  
ATOM    361  CZ  PHE A  23      29.273  -1.529  -9.789  1.00  1.53           C  
ATOM    362  H   PHE A  23      24.463  -3.920  -9.629  1.00  1.10           H  
ATOM    363  HA  PHE A  23      26.679  -5.885  -9.171  1.00  1.39           H  
ATOM    364 1HB  PHE A  23      25.844  -3.580  -7.343  1.00  1.84           H  
ATOM    365 2HB  PHE A  23      27.139  -4.720  -7.024  1.00  1.84           H  
ATOM    366  HD1 PHE A  23      26.057  -1.816  -8.897  1.00  1.84           H  
ATOM    367  HD2 PHE A  23      29.292  -4.523  -8.242  1.00  1.84           H  
ATOM    368  HE1 PHE A  23      27.542  -0.299 -10.041  1.00  1.84           H  
ATOM    369  HE2 PHE A  23      30.816  -2.960  -9.404  1.00  1.84           H  
ATOM    370  HZ  PHE A  23      29.938  -0.842 -10.308  1.00  1.84           H  
ATOM    371  N   GLU A  24      25.220  -6.996  -7.236  1.00  1.67           N  
ATOM    372  CA  GLU A  24      24.148  -7.650  -6.472  1.00  1.98           C  
ATOM    373  C   GLU A  24      24.567  -8.112  -5.077  1.00  1.96           C  
ATOM    374  O   GLU A  24      25.627  -8.714  -4.904  1.00  2.06           O  
ATOM    375  CB  GLU A  24      23.620  -8.842  -7.283  1.00  2.65           C  
ATOM    376  CG  GLU A  24      22.447  -9.596  -6.671  1.00  2.65           C  
ATOM    377  CD  GLU A  24      21.941 -10.689  -7.564  1.00  2.65           C  
ATOM    378  OE1 GLU A  24      22.443 -10.824  -8.654  1.00  2.65           O  
ATOM    379  OE2 GLU A  24      21.053 -11.395  -7.157  1.00  2.65           O  
ATOM    380  H   GLU A  24      26.174  -7.331  -7.190  1.00  2.00           H  
ATOM    381  HA  GLU A  24      23.336  -6.938  -6.340  1.00  2.38           H  
ATOM    382 1HB  GLU A  24      23.306  -8.490  -8.263  1.00  3.18           H  
ATOM    383 2HB  GLU A  24      24.425  -9.556  -7.437  1.00  3.18           H  
ATOM    384 1HG  GLU A  24      22.747 -10.032  -5.719  1.00  3.18           H  
ATOM    385 2HG  GLU A  24      21.644  -8.901  -6.481  1.00  3.18           H  
ATOM    386  N   ARG A  25      23.723  -7.798  -4.076  1.00  2.10           N  
ATOM    387  CA  ARG A  25      23.958  -8.264  -2.700  1.00  2.30           C  
ATOM    388  C   ARG A  25      22.692  -8.936  -2.178  1.00  2.12           C  
ATOM    389  O   ARG A  25      22.632 -10.157  -2.044  1.00  2.38           O  
ATOM    390  CB  ARG A  25      24.363  -7.130  -1.745  1.00  3.15           C  
ATOM    391  CG  ARG A  25      24.754  -7.614  -0.313  1.00  3.15           C  
ATOM    392  CD  ARG A  25      25.057  -6.497   0.672  1.00  3.15           C  
ATOM    393  NE  ARG A  25      23.849  -5.779   1.105  1.00  3.15           N  
ATOM    394  CZ  ARG A  25      23.795  -4.638   1.840  1.00  3.15           C  
ATOM    395  NH1 ARG A  25      24.876  -4.003   2.265  1.00  3.15           N  
ATOM    396  NH2 ARG A  25      22.599  -4.178   2.133  1.00  3.15           N  
ATOM    397  H   ARG A  25      22.867  -7.288  -4.321  1.00  2.52           H  
ATOM    398  HA  ARG A  25      24.759  -9.003  -2.711  1.00  2.76           H  
ATOM    399 1HB  ARG A  25      25.223  -6.606  -2.157  1.00  3.78           H  
ATOM    400 2HB  ARG A  25      23.559  -6.404  -1.643  1.00  3.78           H  
ATOM    401 1HG  ARG A  25      23.926  -8.192   0.109  1.00  3.78           H  
ATOM    402 2HG  ARG A  25      25.634  -8.252  -0.381  1.00  3.78           H  
ATOM    403 1HD  ARG A  25      25.536  -6.920   1.555  1.00  3.78           H  
ATOM    404 2HD  ARG A  25      25.729  -5.782   0.199  1.00  3.78           H  
ATOM    405  HE  ARG A  25      22.926  -6.181   0.873  1.00  3.78           H  
ATOM    406 1HH1 ARG A  25      25.791  -4.349   2.051  1.00  3.78           H  
ATOM    407 2HH1 ARG A  25      24.764  -3.144   2.846  1.00  3.78           H  
ATOM    408 1HH2 ARG A  25      21.788  -4.718   1.792  1.00  3.78           H  
ATOM    409 2HH2 ARG A  25      22.486  -3.306   2.688  1.00  3.78           H  
ATOM    410  N   ASP A  26      21.660  -8.119  -1.929  1.00  1.95           N  
ATOM    411  CA  ASP A  26      20.358  -8.607  -1.476  1.00  1.90           C  
ATOM    412  C   ASP A  26      19.453  -8.702  -2.694  1.00  1.87           C  
ATOM    413  O   ASP A  26      18.610  -9.592  -2.815  1.00  2.38           O  
ATOM    414  CB  ASP A  26      19.753  -7.616  -0.488  1.00  2.68           C  
ATOM    415  CG  ASP A  26      20.618  -7.421   0.725  1.00  2.68           C  
ATOM    416  OD1 ASP A  26      20.860  -8.347   1.454  1.00  2.68           O  
ATOM    417  OD2 ASP A  26      21.088  -6.311   0.884  1.00  2.68           O  
ATOM    418  H   ASP A  26      21.800  -7.125  -2.030  1.00  2.34           H  
ATOM    419  HA  ASP A  26      20.467  -9.592  -1.022  1.00  2.28           H  
ATOM    420 1HB  ASP A  26      19.606  -6.647  -0.982  1.00  3.22           H  
ATOM    421 2HB  ASP A  26      18.772  -7.973  -0.172  1.00  3.22           H  
ATOM    422  N   ASN A  27      19.672  -7.753  -3.593  1.00  1.68           N  
ATOM    423  CA  ASN A  27      18.964  -7.546  -4.833  1.00  1.96           C  
ATOM    424  C   ASN A  27      19.930  -6.798  -5.740  1.00  1.54           C  
ATOM    425  O   ASN A  27      21.076  -6.532  -5.338  1.00  1.66           O  
ATOM    426  CB  ASN A  27      17.670  -6.787  -4.594  1.00  2.63           C  
ATOM    427  CG  ASN A  27      16.606  -7.099  -5.594  1.00  2.63           C  
ATOM    428  OD1 ASN A  27      16.913  -7.291  -6.783  1.00  2.63           O  
ATOM    429  ND2 ASN A  27      15.373  -7.150  -5.154  1.00  2.63           N  
ATOM    430  H   ASN A  27      20.372  -7.070  -3.365  1.00  2.02           H  
ATOM    431  HA  ASN A  27      18.745  -8.511  -5.297  1.00  2.35           H  
ATOM    432 1HB  ASN A  27      17.296  -7.011  -3.595  1.00  3.16           H  
ATOM    433 2HB  ASN A  27      17.876  -5.717  -4.630  1.00  3.16           H  
ATOM    434 1HD2 ASN A  27      14.622  -7.350  -5.784  1.00  3.16           H  
ATOM    435 2HD2 ASN A  27      15.181  -6.984  -4.185  1.00  3.16           H  
ATOM    436  N   ILE A  28      19.510  -6.479  -6.953  1.00  1.39           N  
ATOM    437  CA  ILE A  28      20.401  -5.784  -7.871  1.00  1.18           C  
ATOM    438  C   ILE A  28      20.426  -4.268  -7.657  1.00  0.95           C  
ATOM    439  O   ILE A  28      19.392  -3.599  -7.703  1.00  1.40           O  
ATOM    440  CB  ILE A  28      20.049  -6.119  -9.328  1.00  1.74           C  
ATOM    441  CG1 ILE A  28      20.230  -7.649  -9.541  1.00  1.74           C  
ATOM    442  CG2 ILE A  28      20.976  -5.328 -10.271  1.00  1.74           C  
ATOM    443  CD1 ILE A  28      19.674  -8.188 -10.833  1.00  1.74           C  
ATOM    444  H   ILE A  28      18.566  -6.744  -7.225  1.00  1.67           H  
ATOM    445  HA  ILE A  28      21.406  -6.157  -7.696  1.00  1.42           H  
ATOM    446  HB  ILE A  28      19.010  -5.862  -9.526  1.00  2.09           H  
ATOM    447 1HG1 ILE A  28      21.297  -7.877  -9.505  1.00  2.09           H  
ATOM    448 2HG1 ILE A  28      19.746  -8.177  -8.721  1.00  2.09           H  
ATOM    449 1HG2 ILE A  28      20.750  -5.551 -11.304  1.00  2.09           H  
ATOM    450 2HG2 ILE A  28      20.855  -4.265 -10.112  1.00  2.09           H  
ATOM    451 3HG2 ILE A  28      22.014  -5.599 -10.059  1.00  2.09           H  
ATOM    452 1HD1 ILE A  28      19.856  -9.265 -10.870  1.00  2.09           H  
ATOM    453 2HD1 ILE A  28      18.601  -8.000 -10.874  1.00  2.09           H  
ATOM    454 3HD1 ILE A  28      20.155  -7.720 -11.682  1.00  2.09           H  
ATOM    455  N   SER A  29      21.636  -3.755  -7.434  1.00  0.61           N  
ATOM    456  CA  SER A  29      21.919  -2.341  -7.204  1.00  0.70           C  
ATOM    457  C   SER A  29      22.731  -1.792  -8.373  1.00  0.56           C  
ATOM    458  O   SER A  29      23.276  -2.557  -9.179  1.00  0.57           O  
ATOM    459  CB  SER A  29      22.637  -2.132  -5.878  1.00  0.95           C  
ATOM    460  OG  SER A  29      23.927  -2.669  -5.893  1.00  0.95           O  
ATOM    461  H   SER A  29      22.413  -4.413  -7.439  1.00  0.73           H  
ATOM    462  HA  SER A  29      20.977  -1.803  -7.171  1.00  0.84           H  
ATOM    463 1HB  SER A  29      22.694  -1.071  -5.654  1.00  1.14           H  
ATOM    464 2HB  SER A  29      22.057  -2.597  -5.080  1.00  1.14           H  
ATOM    465  HG  SER A  29      24.269  -2.555  -4.999  1.00  1.14           H  
ATOM    466  N   PHE A  30      22.809  -0.464  -8.484  1.00  0.55           N  
ATOM    467  CA  PHE A  30      23.493   0.139  -9.634  1.00  0.49           C  
ATOM    468  C   PHE A  30      24.407   1.330  -9.339  1.00  0.49           C  
ATOM    469  O   PHE A  30      24.259   1.968  -8.299  1.00  0.58           O  
ATOM    470  CB  PHE A  30      22.434   0.614 -10.621  1.00  0.71           C  
ATOM    471  CG  PHE A  30      21.502  -0.475 -11.097  1.00  0.71           C  
ATOM    472  CD1 PHE A  30      20.306  -0.690 -10.426  1.00  0.71           C  
ATOM    473  CD2 PHE A  30      21.799  -1.280 -12.186  1.00  0.71           C  
ATOM    474  CE1 PHE A  30      19.440  -1.664 -10.825  1.00  0.71           C  
ATOM    475  CE2 PHE A  30      20.923  -2.257 -12.591  1.00  0.71           C  
ATOM    476  CZ  PHE A  30      19.741  -2.447 -11.910  1.00  0.71           C  
ATOM    477  H   PHE A  30      22.353   0.117  -7.781  1.00  0.66           H  
ATOM    478  HA  PHE A  30      24.094  -0.636 -10.098  1.00  0.59           H  
ATOM    479 1HB  PHE A  30      21.833   1.392 -10.152  1.00  0.85           H  
ATOM    480 2HB  PHE A  30      22.920   1.051 -11.468  1.00  0.85           H  
ATOM    481  HD1 PHE A  30      20.064  -0.073  -9.569  1.00  0.85           H  
ATOM    482  HD2 PHE A  30      22.733  -1.142 -12.724  1.00  0.85           H  
ATOM    483  HE1 PHE A  30      18.518  -1.819 -10.285  1.00  0.85           H  
ATOM    484  HE2 PHE A  30      21.159  -2.881 -13.448  1.00  0.85           H  
ATOM    485  HZ  PHE A  30      19.047  -3.223 -12.226  1.00  0.85           H  
ATOM    486  N   LEU A  31      25.323   1.630 -10.285  1.00  0.42           N  
ATOM    487  CA  LEU A  31      26.118   2.889 -10.303  1.00  0.44           C  
ATOM    488  C   LEU A  31      26.247   3.499 -11.722  1.00  0.43           C  
ATOM    489  O   LEU A  31      26.722   2.813 -12.631  1.00  0.54           O  
ATOM    490  CB  LEU A  31      27.546   2.662  -9.773  1.00  0.61           C  
ATOM    491  CG  LEU A  31      27.707   2.299  -8.267  1.00  0.61           C  
ATOM    492  CD1 LEU A  31      29.122   1.844  -7.968  1.00  0.61           C  
ATOM    493  CD2 LEU A  31      27.413   3.525  -7.424  1.00  0.61           C  
ATOM    494  H   LEU A  31      25.446   0.941 -11.034  1.00  0.50           H  
ATOM    495  HA  LEU A  31      25.625   3.621  -9.676  1.00  0.53           H  
ATOM    496 1HB  LEU A  31      28.017   1.886 -10.367  1.00  0.73           H  
ATOM    497 2HB  LEU A  31      28.085   3.581  -9.948  1.00  0.73           H  
ATOM    498  HG  LEU A  31      27.032   1.493  -8.013  1.00  0.73           H  
ATOM    499 1HD1 LEU A  31      29.197   1.594  -6.910  1.00  0.73           H  
ATOM    500 2HD1 LEU A  31      29.361   0.976  -8.551  1.00  0.73           H  
ATOM    501 3HD1 LEU A  31      29.828   2.618  -8.194  1.00  0.73           H  
ATOM    502 1HD2 LEU A  31      27.549   3.274  -6.381  1.00  0.73           H  
ATOM    503 2HD2 LEU A  31      28.100   4.300  -7.686  1.00  0.73           H  
ATOM    504 3HD2 LEU A  31      26.395   3.873  -7.584  1.00  0.73           H  
ATOM    505  N   TYR A  32      25.874   4.788 -11.924  1.00  0.46           N  
ATOM    506  CA  TYR A  32      26.007   5.435 -13.243  1.00  0.55           C  
ATOM    507  C   TYR A  32      27.408   6.017 -13.289  1.00  0.54           C  
ATOM    508  O   TYR A  32      27.836   6.611 -12.300  1.00  0.53           O  
ATOM    509  CB  TYR A  32      24.999   6.591 -13.430  1.00  0.74           C  
ATOM    510  CG  TYR A  32      23.546   6.181 -13.352  1.00  0.74           C  
ATOM    511  CD1 TYR A  32      22.722   6.721 -12.378  1.00  0.74           C  
ATOM    512  CD2 TYR A  32      23.048   5.248 -14.194  1.00  0.74           C  
ATOM    513  CE1 TYR A  32      21.412   6.301 -12.284  1.00  0.74           C  
ATOM    514  CE2 TYR A  32      21.754   4.849 -14.083  1.00  0.74           C  
ATOM    515  CZ  TYR A  32      20.952   5.358 -13.151  1.00  0.74           C  
ATOM    516  OH  TYR A  32      19.678   4.904 -13.090  1.00  0.74           O  
ATOM    517  H   TYR A  32      25.460   5.352 -11.180  1.00  0.55           H  
ATOM    518  HA  TYR A  32      25.913   4.707 -14.046  1.00  0.66           H  
ATOM    519 1HB  TYR A  32      25.179   7.361 -12.678  1.00  0.89           H  
ATOM    520 2HB  TYR A  32      25.163   7.050 -14.408  1.00  0.89           H  
ATOM    521  HD1 TYR A  32      23.108   7.465 -11.686  1.00  0.89           H  
ATOM    522  HD2 TYR A  32      23.682   4.820 -14.946  1.00  0.89           H  
ATOM    523  HE1 TYR A  32      20.760   6.699 -11.532  1.00  0.89           H  
ATOM    524  HE2 TYR A  32      21.351   4.111 -14.737  1.00  0.89           H  
ATOM    525  HH  TYR A  32      19.183   5.379 -12.413  1.00  0.89           H  
ATOM    526  N   THR A  33      28.119   5.899 -14.407  1.00  0.58           N  
ATOM    527  CA  THR A  33      29.487   6.446 -14.446  1.00  0.57           C  
ATOM    528  C   THR A  33      29.618   7.705 -15.300  1.00  0.62           C  
ATOM    529  O   THR A  33      29.261   7.706 -16.480  1.00  0.80           O  
ATOM    530  CB  THR A  33      30.489   5.395 -14.990  1.00  0.80           C  
ATOM    531  OG1 THR A  33      30.478   4.229 -14.152  1.00  0.80           O  
ATOM    532  CG2 THR A  33      31.928   5.958 -15.046  1.00  0.80           C  
ATOM    533  H   THR A  33      27.741   5.391 -15.201  1.00  0.70           H  
ATOM    534  HA  THR A  33      29.790   6.699 -13.428  1.00  0.68           H  
ATOM    535  HB  THR A  33      30.183   5.103 -15.994  1.00  0.96           H  
ATOM    536  HG1 THR A  33      30.772   4.476 -13.231  1.00  0.96           H  
ATOM    537 1HG2 THR A  33      32.597   5.192 -15.430  1.00  0.96           H  
ATOM    538 2HG2 THR A  33      31.979   6.828 -15.696  1.00  0.96           H  
ATOM    539 3HG2 THR A  33      32.241   6.240 -14.033  1.00  0.96           H  
ATOM    540  N   ALA A  34      30.215   8.756 -14.729  1.00  0.57           N  
ATOM    541  CA  ALA A  34      30.444  10.009 -15.460  1.00  0.66           C  
ATOM    542  C   ALA A  34      31.836  10.569 -15.139  1.00  0.52           C  
ATOM    543  O   ALA A  34      32.332  10.430 -14.015  1.00  0.37           O  
ATOM    544  CB  ALA A  34      29.362  11.021 -15.121  1.00  0.88           C  
ATOM    545  H   ALA A  34      30.466   8.667 -13.736  1.00  0.68           H  
ATOM    546  HA  ALA A  34      30.405   9.797 -16.528  1.00  0.79           H  
ATOM    547 1HB  ALA A  34      29.530  11.925 -15.688  1.00  1.06           H  
ATOM    548 2HB  ALA A  34      28.394  10.606 -15.384  1.00  1.06           H  
ATOM    549 3HB  ALA A  34      29.393  11.243 -14.062  1.00  1.06           H  
ATOM    550  N   LYS A  35      32.472  11.219 -16.127  1.00  0.69           N  
ATOM    551  CA  LYS A  35      33.828  11.745 -15.925  1.00  0.66           C  
ATOM    552  C   LYS A  35      34.067  13.182 -16.397  1.00  0.65           C  
ATOM    553  O   LYS A  35      33.436  13.651 -17.344  1.00  0.87           O  
ATOM    554  CB  LYS A  35      34.819  10.838 -16.651  1.00  0.94           C  
ATOM    555  CG  LYS A  35      34.853   9.397 -16.148  1.00  0.94           C  
ATOM    556  CD  LYS A  35      35.903   8.574 -16.881  1.00  0.94           C  
ATOM    557  CE  LYS A  35      35.922   7.129 -16.394  1.00  0.94           C  
ATOM    558  NZ  LYS A  35      36.937   6.305 -17.130  1.00  0.94           N  
ATOM    559  H   LYS A  35      32.024  11.331 -17.028  1.00  0.83           H  
ATOM    560  HA  LYS A  35      34.040  11.723 -14.859  1.00  0.79           H  
ATOM    561 1HB  LYS A  35      34.593  10.827 -17.715  1.00  1.13           H  
ATOM    562 2HB  LYS A  35      35.824  11.252 -16.534  1.00  1.13           H  
ATOM    563 1HG  LYS A  35      35.060   9.399 -15.085  1.00  1.13           H  
ATOM    564 2HG  LYS A  35      33.882   8.934 -16.303  1.00  1.13           H  
ATOM    565 1HD  LYS A  35      35.695   8.585 -17.952  1.00  1.13           H  
ATOM    566 2HD  LYS A  35      36.886   9.017 -16.714  1.00  1.13           H  
ATOM    567 1HE  LYS A  35      36.159   7.116 -15.331  1.00  1.13           H  
ATOM    568 2HE  LYS A  35      34.936   6.689 -16.541  1.00  1.13           H  
ATOM    569 1HZ  LYS A  35      36.921   5.356 -16.781  1.00  1.13           H  
ATOM    570 2HZ  LYS A  35      36.719   6.301 -18.117  1.00  1.13           H  
ATOM    571 3HZ  LYS A  35      37.859   6.695 -16.993  1.00  1.13           H  
ATOM    572  N   ASN A  36      35.027  13.848 -15.739  1.00  0.59           N  
ATOM    573  CA  ASN A  36      35.499  15.205 -16.069  1.00  0.70           C  
ATOM    574  C   ASN A  36      36.757  15.231 -16.911  1.00  0.78           C  
ATOM    575  O   ASN A  36      37.560  14.291 -16.891  1.00  0.83           O  
ATOM    576  CB  ASN A  36      35.793  16.031 -14.846  1.00  0.94           C  
ATOM    577  CG  ASN A  36      34.652  16.354 -14.109  1.00  0.94           C  
ATOM    578  OD1 ASN A  36      33.558  16.079 -14.577  1.00  0.94           O  
ATOM    579  ND2 ASN A  36      34.836  16.972 -12.981  1.00  0.94           N  
ATOM    580  H   ASN A  36      35.466  13.353 -14.957  1.00  0.71           H  
ATOM    581  HA  ASN A  36      34.721  15.707 -16.652  1.00  0.84           H  
ATOM    582 1HB  ASN A  36      36.482  15.485 -14.221  1.00  1.13           H  
ATOM    583 2HB  ASN A  36      36.276  16.959 -15.142  1.00  1.13           H  
ATOM    584 1HD2 ASN A  36      34.053  17.242 -12.409  1.00  1.13           H  
ATOM    585 2HD2 ASN A  36      35.762  17.195 -12.674  1.00  1.13           H  
ATOM    586  N   LYS A  37      36.996  16.371 -17.578  1.00  1.01           N  
ATOM    587  CA  LYS A  37      38.224  16.554 -18.365  1.00  1.24           C  
ATOM    588  C   LYS A  37      39.476  16.497 -17.483  1.00  1.17           C  
ATOM    589  O   LYS A  37      40.581  16.252 -17.964  1.00  1.52           O  
ATOM    590  CB  LYS A  37      38.239  17.888 -19.123  1.00  1.64           C  
ATOM    591  CG  LYS A  37      37.171  18.046 -20.209  1.00  1.64           C  
ATOM    592  CD  LYS A  37      37.477  19.248 -21.167  1.00  1.64           C  
ATOM    593  CE  LYS A  37      37.442  20.671 -20.513  1.00  1.64           C  
ATOM    594  NZ  LYS A  37      36.068  21.138 -20.123  1.00  1.64           N  
ATOM    595  H   LYS A  37      36.297  17.139 -17.543  1.00  1.21           H  
ATOM    596  HA  LYS A  37      38.289  15.744 -19.090  1.00  1.49           H  
ATOM    597 1HB  LYS A  37      38.089  18.691 -18.399  1.00  1.97           H  
ATOM    598 2HB  LYS A  37      39.216  18.037 -19.579  1.00  1.97           H  
ATOM    599 1HG  LYS A  37      37.117  17.124 -20.791  1.00  1.97           H  
ATOM    600 2HG  LYS A  37      36.205  18.208 -19.731  1.00  1.97           H  
ATOM    601 1HD  LYS A  37      38.461  19.104 -21.615  1.00  1.97           H  
ATOM    602 2HD  LYS A  37      36.740  19.241 -21.972  1.00  1.97           H  
ATOM    603 1HE  LYS A  37      38.076  20.681 -19.632  1.00  1.97           H  
ATOM    604 2HE  LYS A  37      37.845  21.370 -21.242  1.00  1.97           H  
ATOM    605 1HZ  LYS A  37      36.138  22.063 -19.736  1.00  1.97           H  
ATOM    606 2HZ  LYS A  37      35.471  21.162 -20.930  1.00  1.97           H  
ATOM    607 3HZ  LYS A  37      35.622  20.555 -19.407  1.00  1.97           H  
ATOM    608  N   CYS A  38      39.299  16.768 -16.193  1.00  1.21           N  
ATOM    609  CA  CYS A  38      40.378  16.798 -15.213  1.00  1.49           C  
ATOM    610  C   CYS A  38      40.731  15.423 -14.640  1.00  1.33           C  
ATOM    611  O   CYS A  38      41.661  15.314 -13.841  1.00  1.56           O  
ATOM    612  CB  CYS A  38      40.026  17.713 -14.043  1.00  1.97           C  
ATOM    613  SG  CYS A  38      38.690  17.095 -13.003  1.00  1.97           S  
ATOM    614  H   CYS A  38      38.349  16.941 -15.900  1.00  1.45           H  
ATOM    615  HA  CYS A  38      41.265  17.198 -15.704  1.00  1.79           H  
ATOM    616 1HB  CYS A  38      40.908  17.844 -13.415  1.00  2.36           H  
ATOM    617 2HB  CYS A  38      39.741  18.694 -14.421  1.00  2.36           H  
ATOM    618  HG  CYS A  38      38.917  17.930 -11.993  1.00  2.36           H  
ATOM    619  N   GLY A  39      39.975  14.381 -14.992  1.00  1.08           N  
ATOM    620  CA  GLY A  39      40.216  13.051 -14.435  1.00  1.08           C  
ATOM    621  C   GLY A  39      39.306  12.678 -13.265  1.00  0.88           C  
ATOM    622  O   GLY A  39      39.448  11.588 -12.691  1.00  0.97           O  
ATOM    623  H   GLY A  39      39.233  14.488 -15.692  1.00  1.30           H  
ATOM    624 1HA  GLY A  39      40.093  12.316 -15.230  1.00  1.30           H  
ATOM    625 2HA  GLY A  39      41.248  12.986 -14.114  1.00  1.30           H  
ATOM    626  N   LEU A  40      38.370  13.550 -12.903  1.00  0.76           N  
ATOM    627  CA  LEU A  40      37.430  13.228 -11.835  1.00  0.72           C  
ATOM    628  C   LEU A  40      36.446  12.230 -12.368  1.00  0.68           C  
ATOM    629  O   LEU A  40      35.980  12.328 -13.507  1.00  0.71           O  
ATOM    630  CB  LEU A  40      36.701  14.456 -11.258  1.00  1.02           C  
ATOM    631  CG  LEU A  40      35.653  14.201 -10.064  1.00  1.02           C  
ATOM    632  CD1 LEU A  40      35.684  15.389  -9.124  1.00  1.02           C  
ATOM    633  CD2 LEU A  40      34.167  14.042 -10.627  1.00  1.02           C  
ATOM    634  H   LEU A  40      38.328  14.441 -13.380  1.00  0.91           H  
ATOM    635  HA  LEU A  40      37.959  12.753 -11.029  1.00  0.86           H  
ATOM    636 1HB  LEU A  40      37.440  15.162 -10.902  1.00  1.22           H  
ATOM    637 2HB  LEU A  40      36.160  14.904 -12.043  1.00  1.22           H  
ATOM    638  HG  LEU A  40      35.943  13.306  -9.508  1.00  1.22           H  
ATOM    639 1HD1 LEU A  40      34.984  15.223  -8.301  1.00  1.22           H  
ATOM    640 2HD1 LEU A  40      36.693  15.507  -8.724  1.00  1.22           H  
ATOM    641 3HD1 LEU A  40      35.396  16.293  -9.668  1.00  1.22           H  
ATOM    642 1HD2 LEU A  40      33.482  13.883  -9.795  1.00  1.22           H  
ATOM    643 2HD2 LEU A  40      33.876  14.951 -11.162  1.00  1.22           H  
ATOM    644 3HD2 LEU A  40      34.089  13.202 -11.303  1.00  1.22           H  
ATOM    645  N   SER A  41      36.111  11.273 -11.531  1.00  0.75           N  
ATOM    646  CA  SER A  41      35.163  10.250 -11.898  1.00  0.75           C  
ATOM    647  C   SER A  41      34.193   9.947 -10.780  1.00  0.65           C  
ATOM    648  O   SER A  41      34.572   9.728  -9.617  1.00  0.68           O  
ATOM    649  CB  SER A  41      35.892   8.983 -12.280  1.00  1.06           C  
ATOM    650  OG  SER A  41      34.981   7.972 -12.578  1.00  1.06           O  
ATOM    651  H   SER A  41      36.558  11.244 -10.612  1.00  0.90           H  
ATOM    652  HA  SER A  41      34.588  10.597 -12.754  1.00  0.90           H  
ATOM    653 1HB  SER A  41      36.532   9.176 -13.139  1.00  1.27           H  
ATOM    654 2HB  SER A  41      36.533   8.673 -11.454  1.00  1.27           H  
ATOM    655  HG  SER A  41      35.502   7.204 -12.816  1.00  1.27           H  
ATOM    656  N   VAL A  42      32.915  10.000 -11.131  1.00  0.60           N  
ATOM    657  CA  VAL A  42      31.858   9.723 -10.182  1.00  0.59           C  
ATOM    658  C   VAL A  42      30.992   8.563 -10.620  1.00  0.54           C  
ATOM    659  O   VAL A  42      30.454   8.526 -11.733  1.00  0.62           O  
ATOM    660  CB  VAL A  42      30.987  10.996  -9.923  1.00  0.83           C  
ATOM    661  CG1 VAL A  42      30.476  11.599 -11.228  1.00  0.83           C  
ATOM    662  CG2 VAL A  42      29.739  10.631  -9.054  1.00  0.83           C  
ATOM    663  H   VAL A  42      32.698  10.189 -12.117  1.00  0.72           H  
ATOM    664  HA  VAL A  42      32.318   9.446  -9.234  1.00  0.71           H  
ATOM    665  HB  VAL A  42      31.597  11.736  -9.407  1.00  1.00           H  
ATOM    666 1HG1 VAL A  42      29.888  12.459 -11.004  1.00  1.00           H  
ATOM    667 2HG1 VAL A  42      31.319  11.886 -11.861  1.00  1.00           H  
ATOM    668 3HG1 VAL A  42      29.860  10.882 -11.756  1.00  1.00           H  
ATOM    669 1HG2 VAL A  42      29.156  11.531  -8.866  1.00  1.00           H  
ATOM    670 2HG2 VAL A  42      29.115   9.912  -9.584  1.00  1.00           H  
ATOM    671 3HG2 VAL A  42      30.048  10.199  -8.108  1.00  1.00           H  
ATOM    672  N   ASP A  43      30.838   7.634  -9.689  1.00  0.48           N  
ATOM    673  CA  ASP A  43      29.995   6.466  -9.814  1.00  0.48           C  
ATOM    674  C   ASP A  43      28.835   6.677  -8.856  1.00  0.40           C  
ATOM    675  O   ASP A  43      29.032   6.690  -7.643  1.00  0.42           O  
ATOM    676  CB  ASP A  43      30.761   5.193  -9.475  1.00  0.67           C  
ATOM    677  CG  ASP A  43      31.858   4.818 -10.481  1.00  0.67           C  
ATOM    678  OD1 ASP A  43      31.593   4.765 -11.672  1.00  0.67           O  
ATOM    679  OD2 ASP A  43      32.953   4.544 -10.037  1.00  0.67           O  
ATOM    680  H   ASP A  43      31.376   7.765  -8.830  1.00  0.58           H  
ATOM    681  HA  ASP A  43      29.623   6.396 -10.828  1.00  0.58           H  
ATOM    682 1HB  ASP A  43      31.210   5.297  -8.489  1.00  0.80           H  
ATOM    683 2HB  ASP A  43      30.077   4.394  -9.434  1.00  0.80           H  
ATOM    684  N   PHE A  44      27.634   6.896  -9.360  1.00  0.45           N  
ATOM    685  CA  PHE A  44      26.523   7.232  -8.454  1.00  0.47           C  
ATOM    686  C   PHE A  44      25.189   6.741  -8.973  1.00  0.50           C  
ATOM    687  O   PHE A  44      24.922   6.877 -10.160  1.00  0.62           O  
ATOM    688  CB  PHE A  44      26.456   8.761  -8.348  1.00  0.66           C  
ATOM    689  CG  PHE A  44      25.441   9.404  -7.391  1.00  0.66           C  
ATOM    690  CD1 PHE A  44      25.856   9.936  -6.193  1.00  0.66           C  
ATOM    691  CD2 PHE A  44      24.090   9.477  -7.686  1.00  0.66           C  
ATOM    692  CE1 PHE A  44      24.980  10.534  -5.335  1.00  0.66           C  
ATOM    693  CE2 PHE A  44      23.217  10.075  -6.821  1.00  0.66           C  
ATOM    694  CZ  PHE A  44      23.671  10.612  -5.648  1.00  0.66           C  
ATOM    695  H   PHE A  44      27.515   6.863 -10.381  1.00  0.54           H  
ATOM    696  HA  PHE A  44      26.701   6.777  -7.483  1.00  0.56           H  
ATOM    697 1HB  PHE A  44      27.435   9.110  -8.046  1.00  0.79           H  
ATOM    698 2HB  PHE A  44      26.285   9.143  -9.336  1.00  0.79           H  
ATOM    699  HD1 PHE A  44      26.908   9.900  -5.938  1.00  0.79           H  
ATOM    700  HD2 PHE A  44      23.720   9.058  -8.616  1.00  0.79           H  
ATOM    701  HE1 PHE A  44      25.340  10.952  -4.405  1.00  0.79           H  
ATOM    702  HE2 PHE A  44      22.159  10.132  -7.063  1.00  0.79           H  
ATOM    703  HZ  PHE A  44      22.976  11.089  -4.958  1.00  0.79           H  
ATOM    704  N   SER A  45      24.360   6.143  -8.122  1.00  0.41           N  
ATOM    705  CA  SER A  45      23.013   5.763  -8.579  1.00  0.43           C  
ATOM    706  C   SER A  45      22.007   5.353  -7.529  1.00  0.36           C  
ATOM    707  O   SER A  45      22.334   4.818  -6.457  1.00  0.40           O  
ATOM    708  CB  SER A  45      22.984   4.662  -9.581  1.00  0.60           C  
ATOM    709  OG  SER A  45      21.655   4.374  -9.912  1.00  0.60           O  
ATOM    710  H   SER A  45      24.669   5.973  -7.157  1.00  0.49           H  
ATOM    711  HA  SER A  45      22.605   6.637  -9.082  1.00  0.52           H  
ATOM    712 1HB  SER A  45      23.536   4.899 -10.459  1.00  0.72           H  
ATOM    713 2HB  SER A  45      23.400   3.847  -9.163  1.00  0.72           H  
ATOM    714  HG  SER A  45      21.686   3.680 -10.574  1.00  0.72           H  
ATOM    715  N   PHE A  46      20.755   5.614  -7.888  1.00  0.49           N  
ATOM    716  CA  PHE A  46      19.565   5.223  -7.167  1.00  0.52           C  
ATOM    717  C   PHE A  46      19.119   3.872  -7.585  1.00  0.52           C  
ATOM    718  O   PHE A  46      18.619   3.647  -8.694  1.00  0.64           O  
ATOM    719  CB  PHE A  46      18.438   6.212  -7.420  1.00  0.72           C  
ATOM    720  CG  PHE A  46      17.150   5.894  -6.783  1.00  0.72           C  
ATOM    721  CD1 PHE A  46      17.040   5.576  -5.447  1.00  0.72           C  
ATOM    722  CD2 PHE A  46      15.997   5.959  -7.547  1.00  0.72           C  
ATOM    723  CE1 PHE A  46      15.819   5.336  -4.907  1.00  0.72           C  
ATOM    724  CE2 PHE A  46      14.779   5.717  -6.997  1.00  0.72           C  
ATOM    725  CZ  PHE A  46      14.684   5.401  -5.674  1.00  0.72           C  
ATOM    726  H   PHE A  46      20.639   6.063  -8.783  1.00  0.59           H  
ATOM    727  HA  PHE A  46      19.787   5.156  -6.108  1.00  0.62           H  
ATOM    728 1HB  PHE A  46      18.738   7.187  -7.073  1.00  0.86           H  
ATOM    729 2HB  PHE A  46      18.262   6.288  -8.490  1.00  0.86           H  
ATOM    730  HD1 PHE A  46      17.915   5.525  -4.817  1.00  0.86           H  
ATOM    731  HD2 PHE A  46      16.068   6.224  -8.604  1.00  0.86           H  
ATOM    732  HE1 PHE A  46      15.742   5.111  -3.866  1.00  0.86           H  
ATOM    733  HE2 PHE A  46      13.881   5.790  -7.614  1.00  0.86           H  
ATOM    734  HZ  PHE A  46      13.706   5.211  -5.227  1.00  0.86           H  
ATOM    735  N   SER A  47      19.276   2.962  -6.668  1.00  0.49           N  
ATOM    736  CA  SER A  47      18.959   1.594  -6.875  1.00  0.56           C  
ATOM    737  C   SER A  47      17.501   1.464  -6.563  1.00  0.56           C  
ATOM    738  O   SER A  47      17.141   0.993  -5.475  1.00  0.52           O  
ATOM    739  CB  SER A  47      19.814   0.718  -5.996  1.00  0.75           C  
ATOM    740  OG  SER A  47      21.177   0.880  -6.331  1.00  0.75           O  
ATOM    741  H   SER A  47      19.656   3.233  -5.763  1.00  0.59           H  
ATOM    742  HA  SER A  47      19.125   1.337  -7.922  1.00  0.67           H  
ATOM    743 1HB  SER A  47      19.649   0.976  -4.957  1.00  0.90           H  
ATOM    744 2HB  SER A  47      19.517  -0.322  -6.125  1.00  0.90           H  
ATOM    745  HG  SER A  47      21.432   1.728  -5.928  1.00  0.90           H  
ATOM    746  N   VAL A  48      16.681   1.877  -7.537  1.00  0.77           N  
ATOM    747  CA  VAL A  48      15.218   1.971  -7.478  1.00  0.90           C  
ATOM    748  C   VAL A  48      14.581   0.656  -7.042  1.00  0.83           C  
ATOM    749  O   VAL A  48      13.467   0.632  -6.527  1.00  0.85           O  
ATOM    750  CB  VAL A  48      14.689   2.417  -8.860  1.00  1.21           C  
ATOM    751  CG1 VAL A  48      14.869   1.293  -9.903  1.00  1.21           C  
ATOM    752  CG2 VAL A  48      13.223   2.818  -8.759  1.00  1.21           C  
ATOM    753  H   VAL A  48      17.175   2.269  -8.350  1.00  0.92           H  
ATOM    754  HA  VAL A  48      14.960   2.737  -6.749  1.00  1.08           H  
ATOM    755  HB  VAL A  48      15.280   3.274  -9.192  1.00  1.45           H  
ATOM    756 1HG1 VAL A  48      14.518   1.636 -10.876  1.00  1.45           H  
ATOM    757 2HG1 VAL A  48      15.922   1.028  -9.985  1.00  1.45           H  
ATOM    758 3HG1 VAL A  48      14.294   0.415  -9.623  1.00  1.45           H  
ATOM    759 1HG2 VAL A  48      12.878   3.152  -9.733  1.00  1.45           H  
ATOM    760 2HG2 VAL A  48      12.620   1.968  -8.441  1.00  1.45           H  
ATOM    761 3HG2 VAL A  48      13.105   3.619  -8.041  1.00  1.45           H  
ATOM    762  N   VAL A  49      15.319  -0.418  -7.266  1.00  0.81           N  
ATOM    763  CA  VAL A  49      14.991  -1.783  -6.927  1.00  0.83           C  
ATOM    764  C   VAL A  49      14.823  -1.939  -5.414  1.00  0.71           C  
ATOM    765  O   VAL A  49      13.965  -2.690  -4.949  1.00  0.80           O  
ATOM    766  CB  VAL A  49      16.129  -2.696  -7.428  1.00  1.15           C  
ATOM    767  CG1 VAL A  49      15.959  -4.103  -6.932  1.00  1.15           C  
ATOM    768  CG2 VAL A  49      16.157  -2.677  -8.946  1.00  1.15           C  
ATOM    769  H   VAL A  49      16.203  -0.238  -7.715  1.00  0.97           H  
ATOM    770  HA  VAL A  49      14.056  -2.050  -7.421  1.00  1.00           H  
ATOM    771  HB  VAL A  49      17.082  -2.326  -7.038  1.00  1.38           H  
ATOM    772 1HG1 VAL A  49      16.794  -4.697  -7.304  1.00  1.38           H  
ATOM    773 2HG1 VAL A  49      15.963  -4.130  -5.845  1.00  1.38           H  
ATOM    774 3HG1 VAL A  49      15.023  -4.517  -7.296  1.00  1.38           H  
ATOM    775 1HG2 VAL A  49      16.977  -3.315  -9.293  1.00  1.38           H  
ATOM    776 2HG2 VAL A  49      15.212  -3.057  -9.330  1.00  1.38           H  
ATOM    777 3HG2 VAL A  49      16.307  -1.664  -9.306  1.00  1.38           H  
ATOM    778  N   GLU A  50      15.724  -1.302  -4.655  1.00  0.66           N  
ATOM    779  CA  GLU A  50      15.739  -1.344  -3.200  1.00  0.70           C  
ATOM    780  C   GLU A  50      15.264  -0.017  -2.590  1.00  0.70           C  
ATOM    781  O   GLU A  50      14.815   0.015  -1.442  1.00  0.86           O  
ATOM    782  CB  GLU A  50      17.146  -1.687  -2.700  1.00  0.96           C  
ATOM    783  CG  GLU A  50      17.645  -3.084  -3.111  1.00  0.96           C  
ATOM    784  CD  GLU A  50      19.040  -3.361  -2.632  1.00  0.96           C  
ATOM    785  OE1 GLU A  50      19.646  -2.455  -2.124  1.00  0.96           O  
ATOM    786  OE2 GLU A  50      19.497  -4.467  -2.765  1.00  0.96           O  
ATOM    787  H   GLU A  50      16.406  -0.696  -5.099  1.00  0.79           H  
ATOM    788  HA  GLU A  50      15.058  -2.128  -2.873  1.00  0.84           H  
ATOM    789 1HB  GLU A  50      17.854  -0.947  -3.083  1.00  1.15           H  
ATOM    790 2HB  GLU A  50      17.169  -1.629  -1.612  1.00  1.15           H  
ATOM    791 1HG  GLU A  50      16.970  -3.838  -2.706  1.00  1.15           H  
ATOM    792 2HG  GLU A  50      17.621  -3.161  -4.198  1.00  1.15           H  
ATOM    793  N   GLY A  51      15.371   1.080  -3.356  1.00  0.64           N  
ATOM    794  CA  GLY A  51      15.021   2.414  -2.876  1.00  0.80           C  
ATOM    795  C   GLY A  51      16.190   3.158  -2.200  1.00  0.87           C  
ATOM    796  O   GLY A  51      15.972   4.031  -1.350  1.00  1.15           O  
ATOM    797  H   GLY A  51      15.752   0.995  -4.291  1.00  0.77           H  
ATOM    798 1HA  GLY A  51      14.650   2.994  -3.719  1.00  0.96           H  
ATOM    799 2HA  GLY A  51      14.192   2.332  -2.175  1.00  0.96           H  
ATOM    800  N   TRP A  52      17.434   2.799  -2.556  1.00  0.69           N  
ATOM    801  CA  TRP A  52      18.625   3.423  -1.935  1.00  0.78           C  
ATOM    802  C   TRP A  52      19.714   3.944  -2.885  1.00  0.66           C  
ATOM    803  O   TRP A  52      19.925   3.408  -3.973  1.00  0.54           O  
ATOM    804  CB  TRP A  52      19.273   2.424  -0.975  1.00  1.06           C  
ATOM    805  CG  TRP A  52      18.449   2.113   0.243  1.00  1.06           C  
ATOM    806  CD1 TRP A  52      17.418   1.231   0.334  1.00  1.06           C  
ATOM    807  CD2 TRP A  52      18.610   2.676   1.572  1.00  1.06           C  
ATOM    808  NE1 TRP A  52      16.909   1.227   1.607  1.00  1.06           N  
ATOM    809  CE2 TRP A  52      17.630   2.106   2.376  1.00  1.06           C  
ATOM    810  CE3 TRP A  52      19.494   3.598   2.129  1.00  1.06           C  
ATOM    811  CZ2 TRP A  52      17.498   2.440   3.715  1.00  1.06           C  
ATOM    812  CZ3 TRP A  52      19.363   3.931   3.462  1.00  1.06           C  
ATOM    813  CH2 TRP A  52      18.394   3.373   4.234  1.00  1.06           C  
ATOM    814  H   TRP A  52      17.537   2.112  -3.308  1.00  0.83           H  
ATOM    815  HA  TRP A  52      18.284   4.272  -1.339  1.00  0.94           H  
ATOM    816 1HB  TRP A  52      19.461   1.490  -1.494  1.00  1.27           H  
ATOM    817 2HB  TRP A  52      20.231   2.820  -0.654  1.00  1.27           H  
ATOM    818  HD1 TRP A  52      17.046   0.630  -0.484  1.00  1.27           H  
ATOM    819  HE1 TRP A  52      16.132   0.662   1.916  1.00  1.27           H  
ATOM    820  HE3 TRP A  52      20.274   4.046   1.521  1.00  1.27           H  
ATOM    821  HZ2 TRP A  52      16.731   1.997   4.349  1.00  1.27           H  
ATOM    822  HZ3 TRP A  52      20.059   4.651   3.888  1.00  1.27           H  
ATOM    823  HH2 TRP A  52      18.328   3.661   5.283  1.00  1.27           H  
ATOM    824  N   ILE A  53      20.440   4.978  -2.444  1.00  0.74           N  
ATOM    825  CA  ILE A  53      21.605   5.495  -3.192  1.00  0.66           C  
ATOM    826  C   ILE A  53      22.965   5.175  -2.585  1.00  0.65           C  
ATOM    827  O   ILE A  53      23.232   5.346  -1.384  1.00  0.82           O  
ATOM    828  CB  ILE A  53      21.560   7.025  -3.539  1.00  0.96           C  
ATOM    829  CG1 ILE A  53      20.503   7.310  -4.516  1.00  0.96           C  
ATOM    830  CG2 ILE A  53      22.947   7.554  -3.983  1.00  0.96           C  
ATOM    831  CD1 ILE A  53      20.195   8.733  -4.722  1.00  0.96           C  
ATOM    832  H   ILE A  53      20.171   5.383  -1.537  1.00  0.89           H  
ATOM    833  HA  ILE A  53      21.596   4.999  -4.159  1.00  0.79           H  
ATOM    834  HB  ILE A  53      21.282   7.544  -2.735  1.00  1.15           H  
ATOM    835 1HG1 ILE A  53      20.826   6.940  -5.449  1.00  1.15           H  
ATOM    836 2HG1 ILE A  53      19.601   6.807  -4.208  1.00  1.15           H  
ATOM    837 1HG2 ILE A  53      22.887   8.585  -4.160  1.00  1.15           H  
ATOM    838 2HG2 ILE A  53      23.687   7.403  -3.205  1.00  1.15           H  
ATOM    839 3HG2 ILE A  53      23.273   7.049  -4.896  1.00  1.15           H  
ATOM    840 1HD1 ILE A  53      19.423   8.808  -5.472  1.00  1.15           H  
ATOM    841 2HD1 ILE A  53      19.849   9.151  -3.793  1.00  1.15           H  
ATOM    842 3HD1 ILE A  53      21.045   9.277  -5.061  1.00  1.15           H  
ATOM    843  N   GLN A  54      23.834   4.734  -3.495  1.00  0.50           N  
ATOM    844  CA  GLN A  54      25.235   4.420  -3.217  1.00  0.52           C  
ATOM    845  C   GLN A  54      26.127   5.178  -4.196  1.00  0.47           C  
ATOM    846  O   GLN A  54      25.673   5.542  -5.291  1.00  0.43           O  
ATOM    847  CB  GLN A  54      25.505   2.926  -3.365  1.00  0.73           C  
ATOM    848  CG  GLN A  54      25.130   2.375  -4.716  1.00  0.73           C  
ATOM    849  CD  GLN A  54      25.489   0.932  -4.895  1.00  0.73           C  
ATOM    850  OE1 GLN A  54      25.930   0.223  -3.980  1.00  0.73           O  
ATOM    851  NE2 GLN A  54      25.309   0.470  -6.107  1.00  0.73           N  
ATOM    852  H   GLN A  54      23.465   4.631  -4.452  1.00  0.60           H  
ATOM    853  HA  GLN A  54      25.486   4.737  -2.203  1.00  0.62           H  
ATOM    854 1HB  GLN A  54      26.562   2.727  -3.183  1.00  0.88           H  
ATOM    855 2HB  GLN A  54      24.956   2.390  -2.649  1.00  0.88           H  
ATOM    856 1HG  GLN A  54      24.050   2.458  -4.828  1.00  0.88           H  
ATOM    857 2HG  GLN A  54      25.584   2.935  -5.485  1.00  0.88           H  
ATOM    858 1HE2 GLN A  54      25.528  -0.481  -6.327  1.00  0.88           H  
ATOM    859 2HE2 GLN A  54      24.943   1.095  -6.836  1.00  0.88           H  
ATOM    860  N   TYR A  55      27.387   5.431  -3.804  1.00  0.53           N  
ATOM    861  CA  TYR A  55      28.318   6.099  -4.718  1.00  0.59           C  
ATOM    862  C   TYR A  55      29.808   6.056  -4.352  1.00  0.52           C  
ATOM    863  O   TYR A  55      30.197   5.812  -3.202  1.00  0.59           O  
ATOM    864  CB  TYR A  55      27.937   7.566  -4.909  1.00  0.81           C  
ATOM    865  CG  TYR A  55      28.003   8.404  -3.699  1.00  0.81           C  
ATOM    866  CD1 TYR A  55      29.205   8.955  -3.353  1.00  0.81           C  
ATOM    867  CD2 TYR A  55      26.871   8.668  -2.956  1.00  0.81           C  
ATOM    868  CE1 TYR A  55      29.311   9.723  -2.284  1.00  0.81           C  
ATOM    869  CE2 TYR A  55      26.971   9.476  -1.860  1.00  0.81           C  
ATOM    870  CZ  TYR A  55      28.203  10.005  -1.518  1.00  0.81           C  
ATOM    871  OH  TYR A  55      28.334  10.813  -0.424  1.00  0.81           O  
ATOM    872  H   TYR A  55      27.697   5.102  -2.883  1.00  0.64           H  
ATOM    873  HA  TYR A  55      28.225   5.603  -5.676  1.00  0.71           H  
ATOM    874 1HB  TYR A  55      28.584   8.020  -5.655  1.00  0.97           H  
ATOM    875 2HB  TYR A  55      26.938   7.613  -5.285  1.00  0.97           H  
ATOM    876  HD1 TYR A  55      30.094   8.760  -3.946  1.00  0.97           H  
ATOM    877  HD2 TYR A  55      25.915   8.240  -3.243  1.00  0.97           H  
ATOM    878  HE1 TYR A  55      30.268  10.120  -2.053  1.00  0.97           H  
ATOM    879  HE2 TYR A  55      26.088   9.693  -1.263  1.00  0.97           H  
ATOM    880  HH  TYR A  55      29.235  11.135  -0.367  1.00  0.97           H  
ATOM    881  N   THR A  56      30.644   6.348  -5.358  1.00  0.48           N  
ATOM    882  CA  THR A  56      32.083   6.579  -5.184  1.00  0.48           C  
ATOM    883  C   THR A  56      32.591   7.767  -6.033  1.00  0.41           C  
ATOM    884  O   THR A  56      32.345   7.842  -7.241  1.00  0.43           O  
ATOM    885  CB  THR A  56      32.887   5.302  -5.513  1.00  0.68           C  
ATOM    886  OG1 THR A  56      32.457   4.242  -4.650  1.00  0.68           O  
ATOM    887  CG2 THR A  56      34.379   5.529  -5.304  1.00  0.68           C  
ATOM    888  H   THR A  56      30.224   6.475  -6.279  1.00  0.58           H  
ATOM    889  HA  THR A  56      32.266   6.829  -4.140  1.00  0.58           H  
ATOM    890  HB  THR A  56      32.711   5.014  -6.550  1.00  0.82           H  
ATOM    891  HG1 THR A  56      31.531   4.051  -4.829  1.00  0.82           H  
ATOM    892 1HG2 THR A  56      34.895   4.610  -5.529  1.00  0.82           H  
ATOM    893 2HG2 THR A  56      34.748   6.317  -5.961  1.00  0.82           H  
ATOM    894 3HG2 THR A  56      34.570   5.807  -4.266  1.00  0.82           H  
ATOM    895  N   VAL A  57      33.350   8.675  -5.411  1.00  0.41           N  
ATOM    896  CA  VAL A  57      33.952   9.812  -6.111  1.00  0.42           C  
ATOM    897  C   VAL A  57      35.470   9.891  -5.900  1.00  0.49           C  
ATOM    898  O   VAL A  57      35.929   9.919  -4.745  1.00  0.52           O  
ATOM    899  CB  VAL A  57      33.363  11.142  -5.590  1.00  0.59           C  
ATOM    900  CG1 VAL A  57      34.012  12.321  -6.328  1.00  0.59           C  
ATOM    901  CG2 VAL A  57      31.842  11.155  -5.743  1.00  0.59           C  
ATOM    902  H   VAL A  57      33.477   8.600  -4.401  1.00  0.49           H  
ATOM    903  HA  VAL A  57      33.754   9.713  -7.179  1.00  0.50           H  
ATOM    904  HB  VAL A  57      33.618  11.241  -4.538  1.00  0.71           H  
ATOM    905 1HG1 VAL A  57      33.631  13.235  -5.917  1.00  0.71           H  
ATOM    906 2HG1 VAL A  57      35.069  12.318  -6.205  1.00  0.71           H  
ATOM    907 3HG1 VAL A  57      33.782  12.260  -7.395  1.00  0.71           H  
ATOM    908 1HG2 VAL A  57      31.436  12.083  -5.362  1.00  0.71           H  
ATOM    909 2HG2 VAL A  57      31.609  11.061  -6.786  1.00  0.71           H  
ATOM    910 3HG2 VAL A  57      31.411  10.325  -5.191  1.00  0.71           H  
ATOM    911  N   ARG A  58      36.234   9.999  -7.002  1.00  0.56           N  
ATOM    912  CA  ARG A  58      37.693  10.176  -6.906  1.00  0.66           C  
ATOM    913  C   ARG A  58      38.262  11.062  -8.020  1.00  0.74           C  
ATOM    914  O   ARG A  58      37.663  11.199  -9.092  1.00  0.81           O  
ATOM    915  CB  ARG A  58      38.430   8.846  -6.969  1.00  0.89           C  
ATOM    916  CG  ARG A  58      38.302   8.091  -8.272  1.00  0.89           C  
ATOM    917  CD  ARG A  58      39.114   6.858  -8.248  1.00  0.89           C  
ATOM    918  NE  ARG A  58      38.618   5.881  -7.295  1.00  0.89           N  
ATOM    919  CZ  ARG A  58      37.667   4.966  -7.517  1.00  0.89           C  
ATOM    920  NH1 ARG A  58      37.048   4.862  -8.682  1.00  0.89           N  
ATOM    921  NH2 ARG A  58      37.377   4.170  -6.522  1.00  0.89           N  
ATOM    922  H   ARG A  58      35.769   9.947  -7.919  1.00  0.67           H  
ATOM    923  HA  ARG A  58      37.922  10.648  -5.952  1.00  0.79           H  
ATOM    924 1HB  ARG A  58      39.493   9.011  -6.789  1.00  1.07           H  
ATOM    925 2HB  ARG A  58      38.063   8.195  -6.174  1.00  1.07           H  
ATOM    926 1HG  ARG A  58      37.258   7.833  -8.443  1.00  1.07           H  
ATOM    927 2HG  ARG A  58      38.671   8.705  -9.098  1.00  1.07           H  
ATOM    928 1HD  ARG A  58      39.144   6.410  -9.236  1.00  1.07           H  
ATOM    929 2HD  ARG A  58      40.131   7.126  -7.950  1.00  1.07           H  
ATOM    930  HE  ARG A  58      39.024   5.873  -6.348  1.00  1.07           H  
ATOM    931 1HH1 ARG A  58      37.278   5.486  -9.439  1.00  1.07           H  
ATOM    932 2HH1 ARG A  58      36.334   4.155  -8.814  1.00  1.07           H  
ATOM    933 1HH2 ARG A  58      37.893   4.314  -5.636  1.00  1.07           H  
ATOM    934 2HH2 ARG A  58      36.671   3.457  -6.610  1.00  1.07           H  
ATOM    935  N   LEU A  59      39.444  11.643  -7.783  1.00  0.79           N  
ATOM    936  CA  LEU A  59      40.177  12.380  -8.820  1.00  0.85           C  
ATOM    937  C   LEU A  59      41.408  11.594  -9.227  1.00  0.86           C  
ATOM    938  O   LEU A  59      42.373  11.500  -8.458  1.00  0.88           O  
ATOM    939  CB  LEU A  59      40.550  13.789  -8.343  1.00  1.17           C  
ATOM    940  CG  LEU A  59      41.411  14.663  -9.290  1.00  1.17           C  
ATOM    941  CD1 LEU A  59      40.677  14.911 -10.608  1.00  1.17           C  
ATOM    942  CD2 LEU A  59      41.703  15.982  -8.598  1.00  1.17           C  
ATOM    943  H   LEU A  59      39.876  11.517  -6.860  1.00  0.95           H  
ATOM    944  HA  LEU A  59      39.548  12.462  -9.687  1.00  1.02           H  
ATOM    945 1HB  LEU A  59      39.634  14.333  -8.208  1.00  1.40           H  
ATOM    946 2HB  LEU A  59      41.060  13.711  -7.379  1.00  1.40           H  
ATOM    947  HG  LEU A  59      42.343  14.156  -9.507  1.00  1.40           H  
ATOM    948 1HD1 LEU A  59      41.297  15.528 -11.259  1.00  1.40           H  
ATOM    949 2HD1 LEU A  59      40.491  13.978 -11.100  1.00  1.40           H  
ATOM    950 3HD1 LEU A  59      39.743  15.418 -10.415  1.00  1.40           H  
ATOM    951 1HD2 LEU A  59      42.316  16.605  -9.252  1.00  1.40           H  
ATOM    952 2HD2 LEU A  59      40.765  16.495  -8.382  1.00  1.40           H  
ATOM    953 3HD2 LEU A  59      42.239  15.795  -7.667  1.00  1.40           H  
ATOM    954  N   HIS A  60      41.409  11.047 -10.439  1.00  0.93           N  
ATOM    955  CA  HIS A  60      42.482  10.150 -10.851  1.00  1.04           C  
ATOM    956  C   HIS A  60      42.526   8.983  -9.855  1.00  1.09           C  
ATOM    957  O   HIS A  60      41.648   8.120  -9.874  1.00  1.30           O  
ATOM    958  CB  HIS A  60      43.847  10.860 -10.954  1.00  1.41           C  
ATOM    959  CG  HIS A  60      43.916  11.903 -12.010  1.00  1.41           C  
ATOM    960  ND1 HIS A  60      43.895  11.604 -13.355  1.00  1.41           N  
ATOM    961  CD2 HIS A  60      44.021  13.246 -11.924  1.00  1.41           C  
ATOM    962  CE1 HIS A  60      43.987  12.725 -14.049  1.00  1.41           C  
ATOM    963  NE2 HIS A  60      44.063  13.732 -13.203  1.00  1.41           N  
ATOM    964  H   HIS A  60      40.636  11.213 -11.096  1.00  1.12           H  
ATOM    965  HA  HIS A  60      42.256   9.735 -11.833  1.00  1.25           H  
ATOM    966 1HB  HIS A  60      44.127  11.331 -10.022  1.00  1.69           H  
ATOM    967 2HB  HIS A  60      44.614  10.117 -11.180  1.00  1.69           H  
ATOM    968  HD2 HIS A  60      44.070  13.834 -11.012  1.00  1.69           H  
ATOM    969  HE1 HIS A  60      43.994  12.808 -15.135  1.00  1.69           H  
ATOM    970  HE2 HIS A  60      44.140  14.713 -13.452  1.00  1.69           H  
ATOM    971  N   GLU A  61      43.559   8.930  -9.007  1.00  1.12           N  
ATOM    972  CA  GLU A  61      43.713   7.855  -8.024  1.00  1.25           C  
ATOM    973  C   GLU A  61      43.438   8.307  -6.579  1.00  1.09           C  
ATOM    974  O   GLU A  61      43.604   7.523  -5.640  1.00  1.18           O  
ATOM    975  CB  GLU A  61      45.125   7.264  -8.115  1.00  1.70           C  
ATOM    976  CG  GLU A  61      45.446   6.593  -9.454  1.00  1.70           C  
ATOM    977  CD  GLU A  61      46.847   6.007  -9.512  1.00  1.70           C  
ATOM    978  OE1 GLU A  61      47.585   6.181  -8.572  1.00  1.70           O  
ATOM    979  OE2 GLU A  61      47.169   5.386 -10.499  1.00  1.70           O  
ATOM    980  H   GLU A  61      44.249   9.666  -9.031  1.00  1.34           H  
ATOM    981  HA  GLU A  61      43.000   7.068  -8.267  1.00  1.50           H  
ATOM    982 1HB  GLU A  61      45.858   8.054  -7.949  1.00  2.04           H  
ATOM    983 2HB  GLU A  61      45.261   6.522  -7.328  1.00  2.04           H  
ATOM    984 1HG  GLU A  61      44.722   5.797  -9.627  1.00  2.04           H  
ATOM    985 2HG  GLU A  61      45.331   7.326 -10.250  1.00  2.04           H  
ATOM    986  N   ASN A  62      43.065   9.575  -6.403  1.00  0.93           N  
ATOM    987  CA  ASN A  62      42.843  10.170  -5.089  1.00  0.88           C  
ATOM    988  C   ASN A  62      41.381  10.174  -4.653  1.00  0.76           C  
ATOM    989  O   ASN A  62      40.554  10.914  -5.195  1.00  0.80           O  
ATOM    990  CB  ASN A  62      43.389  11.583  -5.071  1.00  1.25           C  
ATOM    991  CG  ASN A  62      44.885  11.628  -5.248  1.00  1.25           C  
ATOM    992  OD1 ASN A  62      45.637  10.912  -4.572  1.00  1.25           O  
ATOM    993  ND2 ASN A  62      45.337  12.466  -6.150  1.00  1.25           N  
ATOM    994  H   ASN A  62      42.922  10.161  -7.227  1.00  1.12           H  
ATOM    995  HA  ASN A  62      43.392   9.581  -4.353  1.00  1.06           H  
ATOM    996 1HB  ASN A  62      42.923  12.159  -5.875  1.00  1.50           H  
ATOM    997 2HB  ASN A  62      43.125  12.063  -4.129  1.00  1.50           H  
ATOM    998 1HD2 ASN A  62      46.321  12.543  -6.313  1.00  1.50           H  
ATOM    999 2HD2 ASN A  62      44.699  13.030  -6.677  1.00  1.50           H  
ATOM   1000  N   GLU A  63      41.048   9.351  -3.667  1.00  0.78           N  
ATOM   1001  CA  GLU A  63      39.657   9.234  -3.228  1.00  0.68           C  
ATOM   1002  C   GLU A  63      39.163  10.564  -2.661  1.00  0.72           C  
ATOM   1003  O   GLU A  63      39.901  11.243  -1.944  1.00  0.85           O  
ATOM   1004  CB  GLU A  63      39.527   8.144  -2.159  1.00  0.99           C  
ATOM   1005  CG  GLU A  63      39.838   6.727  -2.647  1.00  0.99           C  
ATOM   1006  CD  GLU A  63      38.831   6.202  -3.622  1.00  0.99           C  
ATOM   1007  OE1 GLU A  63      37.702   6.602  -3.554  1.00  0.99           O  
ATOM   1008  OE2 GLU A  63      39.197   5.391  -4.446  1.00  0.99           O  
ATOM   1009  H   GLU A  63      41.764   8.775  -3.241  1.00  0.94           H  
ATOM   1010  HA  GLU A  63      39.033   8.970  -4.080  1.00  0.82           H  
ATOM   1011 1HB  GLU A  63      40.200   8.368  -1.332  1.00  1.19           H  
ATOM   1012 2HB  GLU A  63      38.510   8.149  -1.762  1.00  1.19           H  
ATOM   1013 1HG  GLU A  63      40.817   6.724  -3.127  1.00  1.19           H  
ATOM   1014 2HG  GLU A  63      39.884   6.061  -1.786  1.00  1.19           H  
ATOM   1015  N   ILE A  64      37.917  10.924  -2.979  1.00  0.66           N  
ATOM   1016  CA  ILE A  64      37.295  12.147  -2.480  1.00  0.75           C  
ATOM   1017  C   ILE A  64      36.148  11.881  -1.511  1.00  0.73           C  
ATOM   1018  O   ILE A  64      36.096  12.460  -0.424  1.00  0.82           O  
ATOM   1019  CB  ILE A  64      36.779  13.007  -3.658  1.00  1.01           C  
ATOM   1020  CG1 ILE A  64      37.978  13.450  -4.520  1.00  1.01           C  
ATOM   1021  CG2 ILE A  64      35.950  14.219  -3.161  1.00  1.01           C  
ATOM   1022  CD1 ILE A  64      37.621  14.086  -5.846  1.00  1.01           C  
ATOM   1023  H   ILE A  64      37.358  10.332  -3.594  1.00  0.79           H  
ATOM   1024  HA  ILE A  64      38.052  12.720  -1.948  1.00  0.90           H  
ATOM   1025  HB  ILE A  64      36.159  12.395  -4.272  1.00  1.21           H  
ATOM   1026 1HG1 ILE A  64      38.560  14.165  -3.945  1.00  1.21           H  
ATOM   1027 2HG1 ILE A  64      38.606  12.589  -4.720  1.00  1.21           H  
ATOM   1028 1HG2 ILE A  64      35.580  14.797  -3.999  1.00  1.21           H  
ATOM   1029 2HG2 ILE A  64      35.105  13.891  -2.587  1.00  1.21           H  
ATOM   1030 3HG2 ILE A  64      36.580  14.853  -2.534  1.00  1.21           H  
ATOM   1031 1HD1 ILE A  64      38.528  14.357  -6.338  1.00  1.21           H  
ATOM   1032 2HD1 ILE A  64      37.074  13.384  -6.464  1.00  1.21           H  
ATOM   1033 3HD1 ILE A  64      37.026  14.975  -5.701  1.00  1.21           H  
ATOM   1034  N   LEU A  65      35.182  11.075  -1.946  1.00  0.61           N  
ATOM   1035  CA  LEU A  65      33.971  10.867  -1.156  1.00  0.60           C  
ATOM   1036  C   LEU A  65      33.258   9.560  -1.522  1.00  0.48           C  
ATOM   1037  O   LEU A  65      33.092   9.242  -2.702  1.00  0.46           O  
ATOM   1038  CB  LEU A  65      33.046  12.073  -1.383  1.00  0.84           C  
ATOM   1039  CG  LEU A  65      31.747  12.178  -0.602  1.00  0.84           C  
ATOM   1040  CD1 LEU A  65      32.018  12.436   0.873  1.00  0.84           C  
ATOM   1041  CD2 LEU A  65      30.942  13.289  -1.239  1.00  0.84           C  
ATOM   1042  H   LEU A  65      35.304  10.612  -2.849  1.00  0.73           H  
ATOM   1043  HA  LEU A  65      34.262  10.815  -0.107  1.00  0.72           H  
ATOM   1044 1HB  LEU A  65      33.606  12.968  -1.147  1.00  1.01           H  
ATOM   1045 2HB  LEU A  65      32.791  12.106  -2.441  1.00  1.01           H  
ATOM   1046  HG  LEU A  65      31.219  11.266  -0.648  1.00  1.01           H  
ATOM   1047 1HD1 LEU A  65      31.070  12.512   1.408  1.00  1.01           H  
ATOM   1048 2HD1 LEU A  65      32.598  11.622   1.297  1.00  1.01           H  
ATOM   1049 3HD1 LEU A  65      32.572  13.369   0.984  1.00  1.01           H  
ATOM   1050 1HD2 LEU A  65      29.983  13.409  -0.727  1.00  1.01           H  
ATOM   1051 2HD2 LEU A  65      31.510  14.209  -1.180  1.00  1.01           H  
ATOM   1052 3HD2 LEU A  65      30.774  13.050  -2.280  1.00  1.01           H  
ATOM   1053  N   HIS A  66      32.808   8.793  -0.537  1.00  0.48           N  
ATOM   1054  CA  HIS A  66      32.092   7.563  -0.873  1.00  0.48           C  
ATOM   1055  C   HIS A  66      30.950   7.273   0.085  1.00  0.55           C  
ATOM   1056  O   HIS A  66      30.901   7.796   1.205  1.00  0.65           O  
ATOM   1057  CB  HIS A  66      33.046   6.365  -0.886  1.00  0.67           C  
ATOM   1058  CG  HIS A  66      33.611   6.023   0.464  1.00  0.67           C  
ATOM   1059  ND1 HIS A  66      34.726   6.650   0.994  1.00  0.67           N  
ATOM   1060  CD2 HIS A  66      33.211   5.121   1.391  1.00  0.67           C  
ATOM   1061  CE1 HIS A  66      34.983   6.146   2.189  1.00  0.67           C  
ATOM   1062  NE2 HIS A  66      34.081   5.217   2.453  1.00  0.67           N  
ATOM   1063  H   HIS A  66      32.966   9.041   0.432  1.00  0.58           H  
ATOM   1064  HA  HIS A  66      31.653   7.651  -1.866  1.00  0.58           H  
ATOM   1065 1HB  HIS A  66      32.518   5.489  -1.272  1.00  0.80           H  
ATOM   1066 2HB  HIS A  66      33.874   6.568  -1.567  1.00  0.80           H  
ATOM   1067  HD2 HIS A  66      32.356   4.449   1.308  1.00  0.80           H  
ATOM   1068  HE1 HIS A  66      35.799   6.447   2.843  1.00  0.80           H  
ATOM   1069  HE2 HIS A  66      34.032   4.664   3.298  1.00  0.80           H  
ATOM   1070  N   ASN A  67      30.037   6.413  -0.366  1.00  0.62           N  
ATOM   1071  CA  ASN A  67      28.890   6.013   0.425  1.00  0.77           C  
ATOM   1072  C   ASN A  67      28.299   4.638   0.104  1.00  0.83           C  
ATOM   1073  O   ASN A  67      28.053   4.285  -1.057  1.00  1.05           O  
ATOM   1074  CB  ASN A  67      27.815   7.034   0.284  1.00  1.02           C  
ATOM   1075  CG  ASN A  67      26.684   6.733   1.087  1.00  1.02           C  
ATOM   1076  OD1 ASN A  67      26.755   6.694   2.320  1.00  1.02           O  
ATOM   1077  ND2 ASN A  67      25.617   6.485   0.424  1.00  1.02           N  
ATOM   1078  H   ASN A  67      30.141   6.051  -1.317  1.00  0.74           H  
ATOM   1079  HA  ASN A  67      29.204   5.986   1.469  1.00  0.92           H  
ATOM   1080 1HB  ASN A  67      28.194   8.018   0.544  1.00  1.22           H  
ATOM   1081 2HB  ASN A  67      27.503   7.039  -0.743  1.00  1.22           H  
ATOM   1082 1HD2 ASN A  67      24.781   6.233   0.892  1.00  1.22           H  
ATOM   1083 2HD2 ASN A  67      25.641   6.509  -0.577  1.00  1.22           H  
ATOM   1084  N   SER A  68      28.050   3.879   1.168  1.00  0.68           N  
ATOM   1085  CA  SER A  68      27.373   2.582   1.138  1.00  0.73           C  
ATOM   1086  C   SER A  68      25.896   2.651   0.768  1.00  0.66           C  
ATOM   1087  O   SER A  68      25.201   3.596   1.137  1.00  0.71           O  
ATOM   1088  CB  SER A  68      27.446   1.895   2.476  1.00  1.01           C  
ATOM   1089  OG  SER A  68      26.627   0.751   2.457  1.00  1.01           O  
ATOM   1090  H   SER A  68      28.318   4.248   2.072  1.00  0.82           H  
ATOM   1091  HA  SER A  68      27.876   1.957   0.398  1.00  0.88           H  
ATOM   1092 1HB  SER A  68      28.475   1.611   2.692  1.00  1.21           H  
ATOM   1093 2HB  SER A  68      27.114   2.576   3.260  1.00  1.21           H  
ATOM   1094  HG  SER A  68      26.758   0.308   3.310  1.00  1.21           H  
ATOM   1095  N   ILE A  69      25.397   1.593   0.131  1.00  0.68           N  
ATOM   1096  CA  ILE A  69      23.981   1.416  -0.235  1.00  0.65           C  
ATOM   1097  C   ILE A  69      23.027   1.507   0.951  1.00  0.70           C  
ATOM   1098  O   ILE A  69      21.838   1.723   0.784  1.00  0.90           O  
ATOM   1099  CB  ILE A  69      23.780   0.058  -0.968  1.00  0.92           C  
ATOM   1100  CG1 ILE A  69      22.374  -0.022  -1.702  1.00  0.92           C  
ATOM   1101  CG2 ILE A  69      23.928  -1.121   0.027  1.00  0.92           C  
ATOM   1102  CD1 ILE A  69      22.166   0.948  -2.863  1.00  0.92           C  
ATOM   1103  H   ILE A  69      26.052   0.875  -0.139  1.00  0.82           H  
ATOM   1104  HA  ILE A  69      23.710   2.228  -0.898  1.00  0.78           H  
ATOM   1105  HB  ILE A  69      24.547  -0.037  -1.735  1.00  1.10           H  
ATOM   1106 1HG1 ILE A  69      22.255  -1.032  -2.096  1.00  1.10           H  
ATOM   1107 2HG1 ILE A  69      21.585   0.144  -0.980  1.00  1.10           H  
ATOM   1108 1HG2 ILE A  69      23.820  -2.062  -0.508  1.00  1.10           H  
ATOM   1109 2HG2 ILE A  69      24.906  -1.089   0.501  1.00  1.10           H  
ATOM   1110 3HG2 ILE A  69      23.156  -1.071   0.802  1.00  1.10           H  
ATOM   1111 1HD1 ILE A  69      21.184   0.780  -3.279  1.00  1.10           H  
ATOM   1112 2HD1 ILE A  69      22.232   1.979  -2.532  1.00  1.10           H  
ATOM   1113 3HD1 ILE A  69      22.908   0.762  -3.619  1.00  1.10           H  
ATOM   1114  N   ASP A  70      23.544   1.344   2.156  1.00  0.65           N  
ATOM   1115  CA  ASP A  70      22.734   1.407   3.364  1.00  0.81           C  
ATOM   1116  C   ASP A  70      22.707   2.853   3.894  1.00  0.70           C  
ATOM   1117  O   ASP A  70      22.190   3.128   4.978  1.00  0.94           O  
ATOM   1118  CB  ASP A  70      23.361   0.484   4.404  1.00  1.07           C  
ATOM   1119  CG  ASP A  70      23.375  -1.000   3.958  1.00  1.07           C  
ATOM   1120  OD1 ASP A  70      22.376  -1.517   3.491  1.00  1.07           O  
ATOM   1121  OD2 ASP A  70      24.441  -1.585   4.039  1.00  1.07           O  
ATOM   1122  H   ASP A  70      24.543   1.153   2.228  1.00  0.78           H  
ATOM   1123  HA  ASP A  70      21.715   1.090   3.134  1.00  0.97           H  
ATOM   1124 1HB  ASP A  70      24.384   0.805   4.598  1.00  1.28           H  
ATOM   1125 2HB  ASP A  70      22.808   0.566   5.340  1.00  1.28           H  
ATOM   1126  N   GLY A  71      23.293   3.761   3.110  1.00  0.67           N  
ATOM   1127  CA  GLY A  71      23.463   5.180   3.368  1.00  0.63           C  
ATOM   1128  C   GLY A  71      22.324   6.110   2.923  1.00  0.56           C  
ATOM   1129  O   GLY A  71      21.611   6.652   3.777  1.00  0.71           O  
ATOM   1130  H   GLY A  71      23.713   3.440   2.242  1.00  0.80           H  
ATOM   1131 1HA  GLY A  71      23.631   5.318   4.436  1.00  0.76           H  
ATOM   1132 2HA  GLY A  71      24.382   5.495   2.877  1.00  0.76           H  
ATOM   1133  N   VAL A  72      22.180   6.407   1.610  1.00  0.54           N  
ATOM   1134  CA  VAL A  72      21.170   7.400   1.256  1.00  0.57           C  
ATOM   1135  C   VAL A  72      19.751   6.911   1.235  1.00  0.57           C  
ATOM   1136  O   VAL A  72      19.353   6.110   0.378  1.00  0.74           O  
ATOM   1137  CB  VAL A  72      21.446   7.984  -0.120  1.00  0.79           C  
ATOM   1138  CG1 VAL A  72      20.315   8.959  -0.572  1.00  0.79           C  
ATOM   1139  CG2 VAL A  72      22.729   8.754  -0.135  1.00  0.79           C  
ATOM   1140  H   VAL A  72      22.708   5.955   0.855  1.00  0.65           H  
ATOM   1141  HA  VAL A  72      21.241   8.187   1.975  1.00  0.68           H  
ATOM   1142  HB  VAL A  72      21.513   7.177  -0.765  1.00  0.95           H  
ATOM   1143 1HG1 VAL A  72      20.535   9.331  -1.551  1.00  0.95           H  
ATOM   1144 2HG1 VAL A  72      19.352   8.462  -0.612  1.00  0.95           H  
ATOM   1145 3HG1 VAL A  72      20.257   9.792   0.126  1.00  0.95           H  
ATOM   1146 1HG2 VAL A  72      22.918   9.133  -1.137  1.00  0.95           H  
ATOM   1147 2HG2 VAL A  72      22.642   9.583   0.554  1.00  0.95           H  
ATOM   1148 3HG2 VAL A  72      23.526   8.106   0.154  1.00  0.95           H  
ATOM   1149  N   SER A  73      18.959   7.487   2.138  1.00  0.58           N  
ATOM   1150  CA  SER A  73      17.566   7.109   2.284  1.00  0.77           C  
ATOM   1151  C   SER A  73      16.681   8.011   1.445  1.00  0.73           C  
ATOM   1152  O   SER A  73      15.607   7.594   0.998  1.00  0.82           O  
ATOM   1153  CB  SER A  73      17.147   7.178   3.734  1.00  1.00           C  
ATOM   1154  OG  SER A  73      17.201   8.489   4.200  1.00  1.00           O  
ATOM   1155  H   SER A  73      19.370   8.204   2.741  1.00  0.70           H  
ATOM   1156  HA  SER A  73      17.445   6.082   1.934  1.00  0.92           H  
ATOM   1157 1HB  SER A  73      16.137   6.786   3.842  1.00  1.20           H  
ATOM   1158 2HB  SER A  73      17.811   6.552   4.329  1.00  1.20           H  
ATOM   1159  HG  SER A  73      16.925   8.440   5.118  1.00  1.20           H  
ATOM   1160  N   SER A  74      17.154   9.227   1.146  1.00  0.66           N  
ATOM   1161  CA  SER A  74      16.339  10.112   0.301  1.00  0.70           C  
ATOM   1162  C   SER A  74      17.173  11.087  -0.522  1.00  0.55           C  
ATOM   1163  O   SER A  74      18.289  11.465  -0.139  1.00  0.48           O  
ATOM   1164  CB  SER A  74      15.326  10.889   1.130  1.00  0.96           C  
ATOM   1165  OG  SER A  74      15.940  11.827   1.974  1.00  0.96           O  
ATOM   1166  H   SER A  74      18.030   9.544   1.588  1.00  0.79           H  
ATOM   1167  HA  SER A  74      15.784   9.490  -0.401  1.00  0.84           H  
ATOM   1168 1HB  SER A  74      14.635  11.400   0.460  1.00  1.15           H  
ATOM   1169 2HB  SER A  74      14.740  10.190   1.727  1.00  1.15           H  
ATOM   1170  HG  SER A  74      15.228  12.273   2.440  1.00  1.15           H  
ATOM   1171  N   PHE A  75      16.606  11.517  -1.658  1.00  0.58           N  
ATOM   1172  CA  PHE A  75      17.280  12.473  -2.525  1.00  0.51           C  
ATOM   1173  C   PHE A  75      16.283  13.241  -3.384  1.00  0.49           C  
ATOM   1174  O   PHE A  75      15.104  12.880  -3.461  1.00  0.60           O  
ATOM   1175  CB  PHE A  75      18.272  11.752  -3.430  1.00  0.75           C  
ATOM   1176  CG  PHE A  75      17.673  10.926  -4.520  1.00  0.75           C  
ATOM   1177  CD1 PHE A  75      17.766  11.371  -5.842  1.00  0.75           C  
ATOM   1178  CD2 PHE A  75      16.991   9.746  -4.264  1.00  0.75           C  
ATOM   1179  CE1 PHE A  75      17.232  10.637  -6.866  1.00  0.75           C  
ATOM   1180  CE2 PHE A  75      16.444   9.034  -5.293  1.00  0.75           C  
ATOM   1181  CZ  PHE A  75      16.569   9.471  -6.595  1.00  0.75           C  
ATOM   1182  H   PHE A  75      15.691  11.181  -1.920  1.00  0.70           H  
ATOM   1183  HA  PHE A  75      17.805  13.191  -1.903  1.00  0.61           H  
ATOM   1184 1HB  PHE A  75      18.922  12.487  -3.893  1.00  0.90           H  
ATOM   1185 2HB  PHE A  75      18.895  11.110  -2.821  1.00  0.90           H  
ATOM   1186  HD1 PHE A  75      18.288  12.305  -6.057  1.00  0.90           H  
ATOM   1187  HD2 PHE A  75      16.894   9.382  -3.247  1.00  0.90           H  
ATOM   1188  HE1 PHE A  75      17.321  10.980  -7.891  1.00  0.90           H  
ATOM   1189  HE2 PHE A  75      15.911   8.120  -5.086  1.00  0.90           H  
ATOM   1190  HZ  PHE A  75      16.126   8.888  -7.408  1.00  0.90           H  
ATOM   1191  N   SER A  76      16.781  14.277  -4.053  1.00  0.49           N  
ATOM   1192  CA  SER A  76      15.993  15.092  -4.981  1.00  0.51           C  
ATOM   1193  C   SER A  76      16.833  15.670  -6.129  1.00  0.38           C  
ATOM   1194  O   SER A  76      18.007  16.025  -5.954  1.00  0.42           O  
ATOM   1195  CB  SER A  76      15.316  16.218  -4.236  1.00  0.71           C  
ATOM   1196  OG  SER A  76      14.590  17.021  -5.118  1.00  0.71           O  
ATOM   1197  H   SER A  76      17.755  14.521  -3.864  1.00  0.59           H  
ATOM   1198  HA  SER A  76      15.221  14.457  -5.412  1.00  0.61           H  
ATOM   1199 1HB  SER A  76      14.651  15.804  -3.479  1.00  0.85           H  
ATOM   1200 2HB  SER A  76      16.068  16.818  -3.723  1.00  0.85           H  
ATOM   1201  HG  SER A  76      14.152  17.682  -4.573  1.00  0.85           H  
ATOM   1202  N   ILE A  77      16.242  15.724  -7.335  1.00  0.43           N  
ATOM   1203  CA  ILE A  77      16.937  16.269  -8.508  1.00  0.43           C  
ATOM   1204  C   ILE A  77      16.314  17.560  -9.038  1.00  0.46           C  
ATOM   1205  O   ILE A  77      15.125  17.618  -9.359  1.00  0.55           O  
ATOM   1206  CB  ILE A  77      16.984  15.264  -9.691  1.00  0.60           C  
ATOM   1207  CG1 ILE A  77      17.723  13.978  -9.271  1.00  0.60           C  
ATOM   1208  CG2 ILE A  77      17.707  15.936 -10.918  1.00  0.60           C  
ATOM   1209  CD1 ILE A  77      17.626  12.826 -10.282  1.00  0.60           C  
ATOM   1210  H   ILE A  77      15.279  15.427  -7.417  1.00  0.52           H  
ATOM   1211  HA  ILE A  77      17.958  16.490  -8.220  1.00  0.52           H  
ATOM   1212  HB  ILE A  77      15.969  14.987  -9.978  1.00  0.72           H  
ATOM   1213 1HG1 ILE A  77      18.757  14.218  -9.117  1.00  0.72           H  
ATOM   1214 2HG1 ILE A  77      17.310  13.638  -8.333  1.00  0.72           H  
ATOM   1215 1HG2 ILE A  77      17.741  15.252 -11.753  1.00  0.72           H  
ATOM   1216 2HG2 ILE A  77      17.178  16.830 -11.244  1.00  0.72           H  
ATOM   1217 3HG2 ILE A  77      18.724  16.207 -10.627  1.00  0.72           H  
ATOM   1218 1HD1 ILE A  77      18.147  11.978  -9.901  1.00  0.72           H  
ATOM   1219 2HD1 ILE A  77      16.586  12.557 -10.438  1.00  0.72           H  
ATOM   1220 3HD1 ILE A  77      18.063  13.105 -11.233  1.00  0.72           H  
ATOM   1221  N   ARG A  78      17.148  18.585  -9.157  1.00  0.52           N  
ATOM   1222  CA  ARG A  78      16.750  19.874  -9.700  1.00  0.63           C  
ATOM   1223  C   ARG A  78      17.271  20.035 -11.121  1.00  0.62           C  
ATOM   1224  O   ARG A  78      18.443  19.776 -11.407  1.00  0.59           O  
ATOM   1225  CB  ARG A  78      17.266  21.014  -8.831  1.00  0.84           C  
ATOM   1226  CG  ARG A  78      16.956  22.450  -9.310  1.00  0.84           C  
ATOM   1227  CD  ARG A  78      17.443  23.453  -8.313  1.00  0.84           C  
ATOM   1228  NE  ARG A  78      17.235  24.864  -8.727  1.00  0.84           N  
ATOM   1229  CZ  ARG A  78      17.500  25.933  -7.954  1.00  0.84           C  
ATOM   1230  NH1 ARG A  78      17.973  25.796  -6.725  1.00  0.84           N  
ATOM   1231  NH2 ARG A  78      17.271  27.125  -8.458  1.00  0.84           N  
ATOM   1232  H   ARG A  78      18.114  18.424  -8.863  1.00  0.62           H  
ATOM   1233  HA  ARG A  78      15.661  19.921  -9.722  1.00  0.76           H  
ATOM   1234 1HB  ARG A  78      16.867  20.905  -7.824  1.00  1.01           H  
ATOM   1235 2HB  ARG A  78      18.315  20.938  -8.761  1.00  1.01           H  
ATOM   1236 1HG  ARG A  78      17.473  22.640 -10.252  1.00  1.01           H  
ATOM   1237 2HG  ARG A  78      15.882  22.582  -9.446  1.00  1.01           H  
ATOM   1238 1HD  ARG A  78      16.919  23.293  -7.372  1.00  1.01           H  
ATOM   1239 2HD  ARG A  78      18.515  23.298  -8.164  1.00  1.01           H  
ATOM   1240  HE  ARG A  78      16.872  25.089  -9.672  1.00  1.01           H  
ATOM   1241 1HH1 ARG A  78      18.146  24.877  -6.344  1.00  1.01           H  
ATOM   1242 2HH1 ARG A  78      18.162  26.613  -6.163  1.00  1.01           H  
ATOM   1243 1HH2 ARG A  78      16.909  27.184  -9.432  1.00  1.01           H  
ATOM   1244 2HH2 ARG A  78      17.450  27.958  -7.923  1.00  1.01           H  
ATOM   1245  N   ASN A  79      16.406  20.514 -12.000  1.00  0.74           N  
ATOM   1246  CA  ASN A  79      16.782  20.792 -13.382  1.00  0.81           C  
ATOM   1247  C   ASN A  79      16.481  22.257 -13.659  1.00  0.81           C  
ATOM   1248  O   ASN A  79      15.317  22.655 -13.647  1.00  1.08           O  
ATOM   1249  CB  ASN A  79      16.024  19.892 -14.337  1.00  1.11           C  
ATOM   1250  CG  ASN A  79      16.342  18.430 -14.155  1.00  1.11           C  
ATOM   1251  OD1 ASN A  79      15.503  17.662 -13.658  1.00  1.11           O  
ATOM   1252  ND2 ASN A  79      17.519  18.032 -14.551  1.00  1.11           N  
ATOM   1253  H   ASN A  79      15.453  20.677 -11.700  1.00  0.89           H  
ATOM   1254  HA  ASN A  79      17.858  20.642 -13.514  1.00  0.97           H  
ATOM   1255 1HB  ASN A  79      14.953  20.040 -14.206  1.00  1.33           H  
ATOM   1256 2HB  ASN A  79      16.272  20.176 -15.361  1.00  1.33           H  
ATOM   1257 1HD2 ASN A  79      17.784  17.074 -14.464  1.00  1.33           H  
ATOM   1258 2HD2 ASN A  79      18.181  18.701 -14.959  1.00  1.33           H  
ATOM   1259  N   ASP A  80      17.515  23.065 -13.887  1.00  0.66           N  
ATOM   1260  CA  ASP A  80      17.300  24.500 -14.049  1.00  0.72           C  
ATOM   1261  C   ASP A  80      18.255  25.143 -15.076  1.00  0.74           C  
ATOM   1262  O   ASP A  80      19.074  24.468 -15.708  1.00  0.68           O  
ATOM   1263  CB  ASP A  80      17.450  25.127 -12.649  1.00  0.99           C  
ATOM   1264  CG  ASP A  80      16.707  26.436 -12.400  1.00  0.99           C  
ATOM   1265  OD1 ASP A  80      16.403  27.122 -13.352  1.00  0.99           O  
ATOM   1266  OD2 ASP A  80      16.458  26.740 -11.241  1.00  0.99           O  
ATOM   1267  H   ASP A  80      18.470  22.694 -13.874  1.00  0.79           H  
ATOM   1268  HA  ASP A  80      16.279  24.659 -14.398  1.00  0.86           H  
ATOM   1269 1HB  ASP A  80      17.103  24.408 -11.917  1.00  1.19           H  
ATOM   1270 2HB  ASP A  80      18.493  25.280 -12.455  1.00  1.19           H  
ATOM   1271  N   ASN A  81      18.118  26.447 -15.261  1.00  1.00           N  
ATOM   1272  CA  ASN A  81      18.886  27.217 -16.236  1.00  1.16           C  
ATOM   1273  C   ASN A  81      20.395  27.251 -15.978  1.00  1.23           C  
ATOM   1274  O   ASN A  81      21.171  27.545 -16.883  1.00  1.64           O  
ATOM   1275  CB  ASN A  81      18.349  28.631 -16.317  1.00  1.57           C  
ATOM   1276  CG  ASN A  81      17.021  28.718 -17.040  1.00  1.57           C  
ATOM   1277  OD1 ASN A  81      16.643  27.836 -17.825  1.00  1.57           O  
ATOM   1278  ND2 ASN A  81      16.300  29.779 -16.784  1.00  1.57           N  
ATOM   1279  H   ASN A  81      17.415  26.920 -14.696  1.00  1.20           H  
ATOM   1280  HA  ASN A  81      18.750  26.746 -17.211  1.00  1.39           H  
ATOM   1281 1HB  ASN A  81      18.220  29.017 -15.302  1.00  1.88           H  
ATOM   1282 2HB  ASN A  81      19.070  29.269 -16.822  1.00  1.88           H  
ATOM   1283 1HD2 ASN A  81      15.412  29.895 -17.227  1.00  1.88           H  
ATOM   1284 2HD2 ASN A  81      16.633  30.469 -16.144  1.00  1.88           H  
ATOM   1285  N   LEU A  82      20.816  26.968 -14.746  1.00  1.24           N  
ATOM   1286  CA  LEU A  82      21.830  26.801 -13.719  1.00  1.45           C  
ATOM   1287  C   LEU A  82      22.479  25.422 -13.776  1.00  1.27           C  
ATOM   1288  O   LEU A  82      23.480  25.178 -13.087  1.00  1.45           O  
ATOM   1289  CB  LEU A  82      21.193  26.957 -12.341  1.00  1.95           C  
ATOM   1290  CG  LEU A  82      20.518  28.295 -12.028  1.00  1.95           C  
ATOM   1291  CD1 LEU A  82      19.843  28.170 -10.676  1.00  1.95           C  
ATOM   1292  CD2 LEU A  82      21.535  29.435 -12.029  1.00  1.95           C  
ATOM   1293  H   LEU A  82      21.668  27.165 -15.254  1.00  1.49           H  
ATOM   1294  HA  LEU A  82      22.607  27.544 -13.874  1.00  1.74           H  
ATOM   1295 1HB  LEU A  82      20.468  26.178 -12.216  1.00  2.34           H  
ATOM   1296 2HB  LEU A  82      21.967  26.810 -11.592  1.00  2.34           H  
ATOM   1297  HG  LEU A  82      19.744  28.495 -12.774  1.00  2.34           H  
ATOM   1298 1HD1 LEU A  82      19.331  29.101 -10.438  1.00  2.34           H  
ATOM   1299 2HD1 LEU A  82      19.116  27.360 -10.710  1.00  2.34           H  
ATOM   1300 3HD1 LEU A  82      20.588  27.959  -9.910  1.00  2.34           H  
ATOM   1301 1HD2 LEU A  82      21.025  30.370 -11.792  1.00  2.34           H  
ATOM   1302 2HD2 LEU A  82      22.302  29.242 -11.278  1.00  2.34           H  
ATOM   1303 3HD2 LEU A  82      22.000  29.529 -13.004  1.00  2.34           H  
ATOM   1304  N   GLY A  83      21.938  24.520 -14.591  1.00  1.03           N  
ATOM   1305  CA  GLY A  83      22.487  23.172 -14.692  1.00  0.88           C  
ATOM   1306  C   GLY A  83      21.712  22.155 -13.868  1.00  0.72           C  
ATOM   1307  O   GLY A  83      20.631  22.437 -13.328  1.00  0.82           O  
ATOM   1308  H   GLY A  83      21.090  24.737 -15.129  1.00  1.24           H  
ATOM   1309 1HA  GLY A  83      22.474  22.862 -15.737  1.00  1.06           H  
ATOM   1310 2HA  GLY A  83      23.529  23.169 -14.377  1.00  1.06           H  
ATOM   1311  N   ASP A  84      22.234  20.932 -13.832  1.00  0.59           N  
ATOM   1312  CA  ASP A  84      21.542  19.844 -13.149  1.00  0.53           C  
ATOM   1313  C   ASP A  84      22.109  19.603 -11.742  1.00  0.48           C  
ATOM   1314  O   ASP A  84      23.328  19.540 -11.556  1.00  0.52           O  
ATOM   1315  CB  ASP A  84      21.595  18.589 -14.021  1.00  0.77           C  
ATOM   1316  CG  ASP A  84      20.760  18.665 -15.296  1.00  0.77           C  
ATOM   1317  OD1 ASP A  84      19.875  19.487 -15.382  1.00  0.77           O  
ATOM   1318  OD2 ASP A  84      21.026  17.904 -16.184  1.00  0.77           O  
ATOM   1319  H   ASP A  84      23.139  20.749 -14.285  1.00  0.71           H  
ATOM   1320  HA  ASP A  84      20.494  20.121 -13.034  1.00  0.64           H  
ATOM   1321 1HB  ASP A  84      22.627  18.341 -14.269  1.00  0.92           H  
ATOM   1322 2HB  ASP A  84      21.192  17.793 -13.484  1.00  0.92           H  
ATOM   1323  N   TYR A  85      21.232  19.466 -10.729  1.00  0.45           N  
ATOM   1324  CA  TYR A  85      21.710  19.245  -9.352  1.00  0.44           C  
ATOM   1325  C   TYR A  85      21.078  18.053  -8.592  1.00  0.41           C  
ATOM   1326  O   TYR A  85      19.859  17.875  -8.591  1.00  0.48           O  
ATOM   1327  CB  TYR A  85      21.410  20.497  -8.524  1.00  0.62           C  
ATOM   1328  CG  TYR A  85      22.027  21.752  -9.029  1.00  0.62           C  
ATOM   1329  CD1 TYR A  85      21.464  22.429 -10.109  1.00  0.62           C  
ATOM   1330  CD2 TYR A  85      23.129  22.252  -8.409  1.00  0.62           C  
ATOM   1331  CE1 TYR A  85      22.050  23.565 -10.572  1.00  0.62           C  
ATOM   1332  CE2 TYR A  85      23.711  23.409  -8.871  1.00  0.62           C  
ATOM   1333  CZ  TYR A  85      23.189  24.050  -9.956  1.00  0.62           C  
ATOM   1334  OH  TYR A  85      23.788  25.185 -10.430  1.00  0.62           O  
ATOM   1335  H   TYR A  85      20.232  19.543 -10.935  1.00  0.54           H  
ATOM   1336  HA  TYR A  85      22.778  19.086  -9.392  1.00  0.53           H  
ATOM   1337 1HB  TYR A  85      20.370  20.639  -8.451  1.00  0.74           H  
ATOM   1338 2HB  TYR A  85      21.786  20.331  -7.522  1.00  0.74           H  
ATOM   1339  HD1 TYR A  85      20.565  22.051 -10.603  1.00  0.74           H  
ATOM   1340  HD2 TYR A  85      23.544  21.731  -7.546  1.00  0.74           H  
ATOM   1341  HE1 TYR A  85      21.620  24.075 -11.425  1.00  0.74           H  
ATOM   1342  HE2 TYR A  85      24.593  23.808  -8.382  1.00  0.74           H  
ATOM   1343  HH  TYR A  85      23.557  25.276 -11.371  1.00  0.74           H  
ATOM   1344  N   ILE A  86      21.905  17.307  -7.841  1.00  0.42           N  
ATOM   1345  CA  ILE A  86      21.413  16.236  -6.944  1.00  0.51           C  
ATOM   1346  C   ILE A  86      21.706  16.547  -5.515  1.00  0.49           C  
ATOM   1347  O   ILE A  86      22.857  16.778  -5.143  1.00  0.50           O  
ATOM   1348  CB  ILE A  86      22.073  14.836  -7.138  1.00  0.68           C  
ATOM   1349  CG1 ILE A  86      21.826  14.322  -8.447  1.00  0.68           C  
ATOM   1350  CG2 ILE A  86      21.489  13.800  -6.071  1.00  0.68           C  
ATOM   1351  CD1 ILE A  86      22.768  13.227  -8.842  1.00  0.68           C  
ATOM   1352  H   ILE A  86      22.910  17.495  -7.922  1.00  0.50           H  
ATOM   1353  HA  ILE A  86      20.335  16.145  -7.061  1.00  0.61           H  
ATOM   1354  HB  ILE A  86      23.137  14.913  -7.004  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  86      20.836  13.911  -8.469  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  86      21.857  15.104  -9.105  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  86      21.933  12.840  -6.197  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  86      21.693  14.114  -5.059  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  86      20.408  13.713  -6.210  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  86      22.510  12.891  -9.820  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  86      23.781  13.600  -8.851  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  86      22.713  12.411  -8.172  1.00  0.82           H  
ATOM   1363  N   TYR A  87      20.681  16.466  -4.696  1.00  0.50           N  
ATOM   1364  CA  TYR A  87      20.870  16.616  -3.273  1.00  0.48           C  
ATOM   1365  C   TYR A  87      20.478  15.302  -2.624  1.00  0.50           C  
ATOM   1366  O   TYR A  87      19.379  14.794  -2.864  1.00  0.61           O  
ATOM   1367  CB  TYR A  87      20.050  17.789  -2.754  1.00  0.68           C  
ATOM   1368  CG  TYR A  87      20.538  19.070  -3.335  1.00  0.68           C  
ATOM   1369  CD1 TYR A  87      19.996  19.574  -4.518  1.00  0.68           C  
ATOM   1370  CD2 TYR A  87      21.561  19.726  -2.710  1.00  0.68           C  
ATOM   1371  CE1 TYR A  87      20.503  20.739  -5.050  1.00  0.68           C  
ATOM   1372  CE2 TYR A  87      22.057  20.869  -3.236  1.00  0.68           C  
ATOM   1373  CZ  TYR A  87      21.548  21.385  -4.398  1.00  0.68           C  
ATOM   1374  OH  TYR A  87      22.106  22.522  -4.939  1.00  0.68           O  
ATOM   1375  H   TYR A  87      19.751  16.300  -5.096  1.00  0.60           H  
ATOM   1376  HA  TYR A  87      21.926  16.791  -3.057  1.00  0.58           H  
ATOM   1377 1HB  TYR A  87      18.998  17.659  -3.020  1.00  0.82           H  
ATOM   1378 2HB  TYR A  87      20.123  17.846  -1.669  1.00  0.82           H  
ATOM   1379  HD1 TYR A  87      19.185  19.045  -5.025  1.00  0.82           H  
ATOM   1380  HD2 TYR A  87      21.987  19.324  -1.798  1.00  0.82           H  
ATOM   1381  HE1 TYR A  87      20.098  21.139  -5.975  1.00  0.82           H  
ATOM   1382  HE2 TYR A  87      22.873  21.374  -2.730  1.00  0.82           H  
ATOM   1383  HH  TYR A  87      23.052  22.592  -4.644  1.00  0.82           H  
ATOM   1384  N   ALA A  88      21.360  14.729  -1.798  1.00  0.53           N  
ATOM   1385  CA  ALA A  88      21.012  13.451  -1.166  1.00  0.62           C  
ATOM   1386  C   ALA A  88      21.533  13.330   0.268  1.00  0.54           C  
ATOM   1387  O   ALA A  88      22.645  13.766   0.601  1.00  0.56           O  
ATOM   1388  CB  ALA A  88      21.546  12.311  -2.020  1.00  0.84           C  
ATOM   1389  H   ALA A  88      22.286  15.155  -1.668  1.00  0.64           H  
ATOM   1390  HA  ALA A  88      19.929  13.380  -1.117  1.00  0.74           H  
ATOM   1391 1HB  ALA A  88      21.258  11.393  -1.573  1.00  1.01           H  
ATOM   1392 2HB  ALA A  88      21.142  12.377  -3.021  1.00  1.01           H  
ATOM   1393 3HB  ALA A  88      22.611  12.362  -2.069  1.00  1.01           H  
ATOM   1394  N   GLU A  89      20.720  12.669   1.112  1.00  0.53           N  
ATOM   1395  CA  GLU A  89      21.046  12.464   2.530  1.00  0.48           C  
ATOM   1396  C   GLU A  89      21.274  11.020   2.942  1.00  0.39           C  
ATOM   1397  O   GLU A  89      20.416  10.131   2.751  1.00  0.55           O  
ATOM   1398  CB  GLU A  89      19.953  13.042   3.442  1.00  0.70           C  
ATOM   1399  CG  GLU A  89      19.807  14.565   3.423  1.00  0.70           C  
ATOM   1400  CD  GLU A  89      18.735  15.050   4.389  1.00  0.70           C  
ATOM   1401  OE1 GLU A  89      17.989  14.229   4.866  1.00  0.70           O  
ATOM   1402  OE2 GLU A  89      18.674  16.229   4.652  1.00  0.70           O  
ATOM   1403  H   GLU A  89      19.830  12.309   0.743  1.00  0.64           H  
ATOM   1404  HA  GLU A  89      21.968  13.007   2.740  1.00  0.58           H  
ATOM   1405 1HB  GLU A  89      18.989  12.610   3.162  1.00  0.84           H  
ATOM   1406 2HB  GLU A  89      20.155  12.744   4.473  1.00  0.84           H  
ATOM   1407 1HG  GLU A  89      20.764  15.017   3.690  1.00  0.84           H  
ATOM   1408 2HG  GLU A  89      19.554  14.881   2.412  1.00  0.84           H  
ATOM   1409  N   ILE A  90      22.443  10.854   3.583  1.00  0.47           N  
ATOM   1410  CA  ILE A  90      23.024   9.622   4.110  1.00  0.57           C  
ATOM   1411  C   ILE A  90      22.799   9.531   5.596  1.00  0.63           C  
ATOM   1412  O   ILE A  90      23.390  10.298   6.356  1.00  0.70           O  
ATOM   1413  CB  ILE A  90      24.537   9.666   3.891  1.00  0.76           C  
ATOM   1414  CG1 ILE A  90      24.827   9.787   2.404  1.00  0.76           C  
ATOM   1415  CG2 ILE A  90      25.226   8.452   4.542  1.00  0.76           C  
ATOM   1416  CD1 ILE A  90      26.218  10.167   2.039  1.00  0.76           C  
ATOM   1417  H   ILE A  90      23.020  11.693   3.697  1.00  0.56           H  
ATOM   1418  HA  ILE A  90      22.582   8.779   3.618  1.00  0.68           H  
ATOM   1419  HB  ILE A  90      24.896  10.552   4.338  1.00  0.91           H  
ATOM   1420 1HG1 ILE A  90      24.621   8.834   1.960  1.00  0.91           H  
ATOM   1421 2HG1 ILE A  90      24.174  10.535   1.972  1.00  0.91           H  
ATOM   1422 1HG2 ILE A  90      26.298   8.514   4.404  1.00  0.91           H  
ATOM   1423 2HG2 ILE A  90      25.021   8.416   5.613  1.00  0.91           H  
ATOM   1424 3HG2 ILE A  90      24.862   7.548   4.083  1.00  0.91           H  
ATOM   1425 1HD1 ILE A  90      26.289  10.211   0.967  1.00  0.91           H  
ATOM   1426 2HD1 ILE A  90      26.446  11.146   2.450  1.00  0.91           H  
ATOM   1427 3HD1 ILE A  90      26.931   9.442   2.411  1.00  0.91           H  
ATOM   1428  N   ILE A  91      21.992   8.580   6.036  1.00  0.72           N  
ATOM   1429  CA  ILE A  91      21.644   8.561   7.445  1.00  0.86           C  
ATOM   1430  C   ILE A  91      21.970   7.243   8.113  1.00  1.02           C  
ATOM   1431  O   ILE A  91      21.471   6.192   7.712  1.00  1.19           O  
ATOM   1432  CB  ILE A  91      20.139   8.911   7.609  1.00  1.15           C  
ATOM   1433  CG1 ILE A  91      19.881  10.348   6.992  1.00  1.15           C  
ATOM   1434  CG2 ILE A  91      19.730   8.849   9.097  1.00  1.15           C  
ATOM   1435  CD1 ILE A  91      18.455  10.783   6.884  1.00  1.15           C  
ATOM   1436  H   ILE A  91      21.610   7.892   5.376  1.00  0.86           H  
ATOM   1437  HA  ILE A  91      22.224   9.325   7.958  1.00  1.03           H  
ATOM   1438  HB  ILE A  91      19.543   8.198   7.039  1.00  1.38           H  
ATOM   1439 1HG1 ILE A  91      20.398  11.072   7.579  1.00  1.38           H  
ATOM   1440 2HG1 ILE A  91      20.268  10.373   5.983  1.00  1.38           H  
ATOM   1441 1HG2 ILE A  91      18.679   9.083   9.206  1.00  1.38           H  
ATOM   1442 2HG2 ILE A  91      19.905   7.847   9.493  1.00  1.38           H  
ATOM   1443 3HG2 ILE A  91      20.316   9.559   9.673  1.00  1.38           H  
ATOM   1444 1HD1 ILE A  91      18.422  11.782   6.431  1.00  1.38           H  
ATOM   1445 2HD1 ILE A  91      17.907  10.086   6.254  1.00  1.38           H  
ATOM   1446 3HD1 ILE A  91      17.996  10.824   7.864  1.00  1.38           H  
ATOM   1447  N   THR A  92      22.765   7.318   9.178  1.00  1.05           N  
ATOM   1448  CA  THR A  92      23.156   6.148   9.943  1.00  1.29           C  
ATOM   1449  C   THR A  92      22.704   6.395  11.375  1.00  1.39           C  
ATOM   1450  O   THR A  92      22.059   7.403  11.669  1.00  1.43           O  
ATOM   1451  CB  THR A  92      24.681   5.917   9.951  1.00  1.71           C  
ATOM   1452  OG1 THR A  92      25.313   6.877  10.818  1.00  1.71           O  
ATOM   1453  CG2 THR A  92      25.223   6.137   8.522  1.00  1.71           C  
ATOM   1454  H   THR A  92      23.167   8.224   9.449  1.00  1.26           H  
ATOM   1455  HA  THR A  92      22.648   5.263   9.558  1.00  1.55           H  
ATOM   1456  HB  THR A  92      24.907   4.907  10.285  1.00  2.05           H  
ATOM   1457  HG1 THR A  92      26.263   6.661  10.844  1.00  2.05           H  
ATOM   1458 1HG2 THR A  92      26.301   5.985   8.515  1.00  2.05           H  
ATOM   1459 2HG2 THR A  92      24.748   5.428   7.840  1.00  2.05           H  
ATOM   1460 3HG2 THR A  92      25.006   7.155   8.193  1.00  2.05           H  
ATOM   1461  N   LYS A  93      23.046   5.491  12.286  1.00  1.61           N  
ATOM   1462  CA  LYS A  93      22.653   5.659  13.683  1.00  2.02           C  
ATOM   1463  C   LYS A  93      23.614   6.565  14.467  1.00  1.85           C  
ATOM   1464  O   LYS A  93      23.392   6.823  15.656  1.00  2.51           O  
ATOM   1465  CB  LYS A  93      22.560   4.295  14.369  1.00  2.66           C  
ATOM   1466  CG  LYS A  93      21.448   3.393  13.836  1.00  2.66           C  
ATOM   1467  CD  LYS A  93      21.422   2.049  14.567  1.00  2.66           C  
ATOM   1468  CE  LYS A  93      20.307   1.144  14.044  1.00  2.66           C  
ATOM   1469  NZ  LYS A  93      20.301  -0.183  14.729  1.00  2.66           N  
ATOM   1470  H   LYS A  93      23.578   4.681  12.007  1.00  1.93           H  
ATOM   1471  HA  LYS A  93      21.667   6.126  13.706  1.00  2.42           H  
ATOM   1472 1HB  LYS A  93      23.509   3.770  14.258  1.00  3.19           H  
ATOM   1473 2HB  LYS A  93      22.391   4.439  15.436  1.00  3.19           H  
ATOM   1474 1HG  LYS A  93      20.488   3.892  13.973  1.00  3.19           H  
ATOM   1475 2HG  LYS A  93      21.595   3.221  12.772  1.00  3.19           H  
ATOM   1476 1HD  LYS A  93      22.380   1.545  14.432  1.00  3.19           H  
ATOM   1477 2HD  LYS A  93      21.268   2.221  15.632  1.00  3.19           H  
ATOM   1478 1HE  LYS A  93      19.347   1.629  14.207  1.00  3.19           H  
ATOM   1479 2HE  LYS A  93      20.447   0.986  12.975  1.00  3.19           H  
ATOM   1480 1HZ  LYS A  93      19.553  -0.751  14.357  1.00  3.19           H  
ATOM   1481 2HZ  LYS A  93      21.185  -0.648  14.575  1.00  3.19           H  
ATOM   1482 3HZ  LYS A  93      20.160  -0.051  15.721  1.00  3.19           H  
ATOM   1483  N   GLU A  94      24.699   7.000  13.813  1.00  1.46           N  
ATOM   1484  CA  GLU A  94      25.713   7.848  14.447  1.00  1.49           C  
ATOM   1485  C   GLU A  94      25.846   9.235  13.811  1.00  1.26           C  
ATOM   1486  O   GLU A  94      26.198  10.201  14.501  1.00  1.41           O  
ATOM   1487  CB  GLU A  94      27.084   7.159  14.413  1.00  2.08           C  
ATOM   1488  CG  GLU A  94      27.166   5.854  15.214  1.00  2.08           C  
ATOM   1489  CD  GLU A  94      28.535   5.205  15.149  1.00  2.08           C  
ATOM   1490  OE1 GLU A  94      29.365   5.705  14.429  1.00  2.08           O  
ATOM   1491  OE2 GLU A  94      28.744   4.220  15.820  1.00  2.08           O  
ATOM   1492  H   GLU A  94      24.790   6.760  12.830  1.00  1.75           H  
ATOM   1493  HA  GLU A  94      25.432   7.991  15.489  1.00  1.79           H  
ATOM   1494 1HB  GLU A  94      27.349   6.940  13.378  1.00  2.50           H  
ATOM   1495 2HB  GLU A  94      27.840   7.843  14.803  1.00  2.50           H  
ATOM   1496 1HG  GLU A  94      26.922   6.067  16.254  1.00  2.50           H  
ATOM   1497 2HG  GLU A  94      26.420   5.159  14.832  1.00  2.50           H  
ATOM   1498  N   LEU A  95      25.627   9.322  12.497  1.00  1.04           N  
ATOM   1499  CA  LEU A  95      25.861  10.559  11.756  1.00  0.92           C  
ATOM   1500  C   LEU A  95      24.991  10.755  10.518  1.00  0.75           C  
ATOM   1501  O   LEU A  95      24.422   9.797   9.976  1.00  0.76           O  
ATOM   1502  CB  LEU A  95      27.348  10.605  11.363  1.00  1.34           C  
ATOM   1503  CG  LEU A  95      27.918   9.404  10.539  1.00  1.34           C  
ATOM   1504  CD1 LEU A  95      27.710   9.597   9.036  1.00  1.34           C  
ATOM   1505  CD2 LEU A  95      29.393   9.284  10.867  1.00  1.34           C  
ATOM   1506  H   LEU A  95      25.326   8.498  11.987  1.00  1.25           H  
ATOM   1507  HA  LEU A  95      25.659  11.394  12.427  1.00  1.10           H  
ATOM   1508 1HB  LEU A  95      27.523  11.516  10.784  1.00  1.61           H  
ATOM   1509 2HB  LEU A  95      27.930  10.667  12.260  1.00  1.61           H  
ATOM   1510  HG  LEU A  95      27.413   8.493  10.830  1.00  1.61           H  
ATOM   1511 1HD1 LEU A  95      28.133   8.749   8.503  1.00  1.61           H  
ATOM   1512 2HD1 LEU A  95      26.667   9.674   8.773  1.00  1.61           H  
ATOM   1513 3HD1 LEU A  95      28.216  10.498   8.746  1.00  1.61           H  
ATOM   1514 1HD2 LEU A  95      29.819   8.441  10.324  1.00  1.61           H  
ATOM   1515 2HD2 LEU A  95      29.909  10.203  10.578  1.00  1.61           H  
ATOM   1516 3HD2 LEU A  95      29.512   9.119  11.939  1.00  1.61           H  
ATOM   1517  N   ILE A  96      24.929  12.008  10.052  1.00  0.73           N  
ATOM   1518  CA  ILE A  96      24.266  12.297   8.788  1.00  0.64           C  
ATOM   1519  C   ILE A  96      25.203  13.034   7.840  1.00  0.69           C  
ATOM   1520  O   ILE A  96      25.762  14.090   8.174  1.00  0.88           O  
ATOM   1521  CB  ILE A  96      22.947  13.090   8.956  1.00  0.93           C  
ATOM   1522  CG1 ILE A  96      21.980  12.247   9.833  1.00  0.93           C  
ATOM   1523  CG2 ILE A  96      22.321  13.422   7.534  1.00  0.93           C  
ATOM   1524  CD1 ILE A  96      20.679  12.910  10.206  1.00  0.93           C  
ATOM   1525  H   ILE A  96      25.407  12.757  10.564  1.00  0.88           H  
ATOM   1526  HA  ILE A  96      24.014  11.354   8.326  1.00  0.77           H  
ATOM   1527  HB  ILE A  96      23.146  14.018   9.489  1.00  1.12           H  
ATOM   1528 1HG1 ILE A  96      21.783  11.326   9.321  1.00  1.12           H  
ATOM   1529 2HG1 ILE A  96      22.486  12.009  10.762  1.00  1.12           H  
ATOM   1530 1HG2 ILE A  96      21.397  13.979   7.643  1.00  1.12           H  
ATOM   1531 2HG2 ILE A  96      23.015  14.025   6.949  1.00  1.12           H  
ATOM   1532 3HG2 ILE A  96      22.122  12.499   6.994  1.00  1.12           H  
ATOM   1533 1HD1 ILE A  96      20.100  12.228  10.831  1.00  1.12           H  
ATOM   1534 2HD1 ILE A  96      20.881  13.827  10.760  1.00  1.12           H  
ATOM   1535 3HD1 ILE A  96      20.104  13.143   9.317  1.00  1.12           H  
ATOM   1536  N   ASN A  97      25.374  12.458   6.654  1.00  0.69           N  
ATOM   1537  CA  ASN A  97      26.221  13.049   5.629  1.00  0.75           C  
ATOM   1538  C   ASN A  97      25.376  13.553   4.469  1.00  0.66           C  
ATOM   1539  O   ASN A  97      24.307  13.008   4.164  1.00  0.79           O  
ATOM   1540  CB  ASN A  97      27.307  12.098   5.154  1.00  1.03           C  
ATOM   1541  CG  ASN A  97      28.284  11.774   6.203  1.00  1.03           C  
ATOM   1542  OD1 ASN A  97      28.365  12.478   7.212  1.00  1.03           O  
ATOM   1543  ND2 ASN A  97      29.049  10.726   6.003  1.00  1.03           N  
ATOM   1544  H   ASN A  97      24.849  11.597   6.471  1.00  0.83           H  
ATOM   1545  HA  ASN A  97      26.712  13.927   6.046  1.00  0.90           H  
ATOM   1546 1HB  ASN A  97      26.892  11.177   4.819  1.00  1.24           H  
ATOM   1547 2HB  ASN A  97      27.835  12.546   4.311  1.00  1.24           H  
ATOM   1548 1HD2 ASN A  97      29.731  10.469   6.690  1.00  1.24           H  
ATOM   1549 2HD2 ASN A  97      28.960  10.178   5.170  1.00  1.24           H  
ATOM   1550  N   LYS A  98      25.864  14.572   3.788  1.00  0.54           N  
ATOM   1551  CA  LYS A  98      25.157  15.075   2.632  1.00  0.51           C  
ATOM   1552  C   LYS A  98      26.075  15.250   1.439  1.00  0.53           C  
ATOM   1553  O   LYS A  98      27.207  15.745   1.548  1.00  0.66           O  
ATOM   1554  CB  LYS A  98      24.458  16.392   2.987  1.00  0.73           C  
ATOM   1555  CG  LYS A  98      23.648  17.043   1.859  1.00  0.73           C  
ATOM   1556  CD  LYS A  98      22.915  18.278   2.368  1.00  0.73           C  
ATOM   1557  CE  LYS A  98      22.102  18.952   1.275  1.00  0.73           C  
ATOM   1558  NZ  LYS A  98      21.355  20.138   1.803  1.00  0.73           N  
ATOM   1559  H   LYS A  98      26.738  15.010   4.096  1.00  0.65           H  
ATOM   1560  HA  LYS A  98      24.395  14.350   2.344  1.00  0.61           H  
ATOM   1561 1HB  LYS A  98      23.775  16.213   3.820  1.00  0.88           H  
ATOM   1562 2HB  LYS A  98      25.200  17.109   3.325  1.00  0.88           H  
ATOM   1563 1HG  LYS A  98      24.313  17.339   1.044  1.00  0.88           H  
ATOM   1564 2HG  LYS A  98      22.922  16.325   1.472  1.00  0.88           H  
ATOM   1565 1HD  LYS A  98      22.242  17.985   3.178  1.00  0.88           H  
ATOM   1566 2HD  LYS A  98      23.640  18.990   2.761  1.00  0.88           H  
ATOM   1567 1HE  LYS A  98      22.771  19.279   0.479  1.00  0.88           H  
ATOM   1568 2HE  LYS A  98      21.387  18.236   0.863  1.00  0.88           H  
ATOM   1569 1HZ  LYS A  98      20.820  20.571   1.063  1.00  0.88           H  
ATOM   1570 2HZ  LYS A  98      20.725  19.836   2.538  1.00  0.88           H  
ATOM   1571 3HZ  LYS A  98      22.010  20.811   2.178  1.00  0.88           H  
ATOM   1572  N   ILE A  99      25.555  14.860   0.282  1.00  0.44           N  
ATOM   1573  CA  ILE A  99      26.257  15.025  -0.984  1.00  0.50           C  
ATOM   1574  C   ILE A  99      25.479  15.897  -1.950  1.00  0.48           C  
ATOM   1575  O   ILE A  99      24.255  15.770  -2.095  1.00  0.50           O  
ATOM   1576  CB  ILE A  99      26.599  13.672  -1.673  1.00  0.68           C  
ATOM   1577  CG1 ILE A  99      27.427  13.959  -3.007  1.00  0.68           C  
ATOM   1578  CG2 ILE A  99      25.340  12.861  -1.956  1.00  0.68           C  
ATOM   1579  CD1 ILE A  99      28.107  12.769  -3.659  1.00  0.68           C  
ATOM   1580  H   ILE A  99      24.613  14.452   0.308  1.00  0.53           H  
ATOM   1581  HA  ILE A  99      27.205  15.530  -0.784  1.00  0.60           H  
ATOM   1582  HB  ILE A  99      27.241  13.102  -1.009  1.00  0.82           H  
ATOM   1583 1HG1 ILE A  99      26.758  14.382  -3.735  1.00  0.82           H  
ATOM   1584 2HG1 ILE A  99      28.205  14.696  -2.776  1.00  0.82           H  
ATOM   1585 1HG2 ILE A  99      25.602  11.926  -2.403  1.00  0.82           H  
ATOM   1586 2HG2 ILE A  99      24.817  12.674  -1.017  1.00  0.82           H  
ATOM   1587 3HG2 ILE A  99      24.688  13.408  -2.633  1.00  0.82           H  
ATOM   1588 1HD1 ILE A  99      28.640  13.100  -4.552  1.00  0.82           H  
ATOM   1589 2HD1 ILE A  99      28.797  12.345  -2.975  1.00  0.82           H  
ATOM   1590 3HD1 ILE A  99      27.378  12.024  -3.938  1.00  0.82           H  
ATOM   1591  N   GLU A 100      26.211  16.792  -2.600  1.00  0.50           N  
ATOM   1592  CA  GLU A 100      25.683  17.656  -3.636  1.00  0.50           C  
ATOM   1593  C   GLU A 100      26.440  17.465  -4.946  1.00  0.51           C  
ATOM   1594  O   GLU A 100      27.665  17.637  -5.022  1.00  0.56           O  
ATOM   1595  CB  GLU A 100      25.743  19.119  -3.200  1.00  0.70           C  
ATOM   1596  CG  GLU A 100      25.299  20.125  -4.272  1.00  0.70           C  
ATOM   1597  CD  GLU A 100      25.312  21.546  -3.766  1.00  0.70           C  
ATOM   1598  OE1 GLU A 100      25.708  21.753  -2.652  1.00  0.70           O  
ATOM   1599  OE2 GLU A 100      24.901  22.435  -4.493  1.00  0.70           O  
ATOM   1600  H   GLU A 100      27.206  16.868  -2.377  1.00  0.60           H  
ATOM   1601  HA  GLU A 100      24.644  17.399  -3.796  1.00  0.60           H  
ATOM   1602 1HB  GLU A 100      25.079  19.253  -2.346  1.00  0.84           H  
ATOM   1603 2HB  GLU A 100      26.731  19.350  -2.870  1.00  0.84           H  
ATOM   1604 1HG  GLU A 100      25.992  20.063  -5.111  1.00  0.84           H  
ATOM   1605 2HG  GLU A 100      24.311  19.856  -4.641  1.00  0.84           H  
ATOM   1606  N   ILE A 101      25.712  17.103  -5.997  1.00  0.50           N  
ATOM   1607  CA  ILE A 101      26.356  16.902  -7.293  1.00  0.56           C  
ATOM   1608  C   ILE A 101      25.851  17.899  -8.299  1.00  0.56           C  
ATOM   1609  O   ILE A 101      24.649  17.996  -8.550  1.00  0.54           O  
ATOM   1610  CB  ILE A 101      26.165  15.482  -7.846  1.00  0.76           C  
ATOM   1611  CG1 ILE A 101      26.756  14.501  -6.845  1.00  0.76           C  
ATOM   1612  CG2 ILE A 101      26.809  15.357  -9.247  1.00  0.76           C  
ATOM   1613  CD1 ILE A 101      26.562  13.073  -7.158  1.00  0.76           C  
ATOM   1614  H   ILE A 101      24.703  16.968  -5.860  1.00  0.60           H  
ATOM   1615  HA  ILE A 101      27.429  17.069  -7.183  1.00  0.67           H  
ATOM   1616  HB  ILE A 101      25.120  15.272  -7.929  1.00  0.91           H  
ATOM   1617 1HG1 ILE A 101      27.802  14.709  -6.731  1.00  0.91           H  
ATOM   1618 2HG1 ILE A 101      26.275  14.675  -5.897  1.00  0.91           H  
ATOM   1619 1HG2 ILE A 101      26.669  14.369  -9.643  1.00  0.91           H  
ATOM   1620 2HG2 ILE A 101      26.353  16.064  -9.929  1.00  0.91           H  
ATOM   1621 3HG2 ILE A 101      27.865  15.569  -9.176  1.00  0.91           H  
ATOM   1622 1HD1 ILE A 101      27.000  12.488  -6.366  1.00  0.91           H  
ATOM   1623 2HD1 ILE A 101      25.496  12.857  -7.226  1.00  0.91           H  
ATOM   1624 3HD1 ILE A 101      27.049  12.818  -8.082  1.00  0.91           H  
ATOM   1625  N   ARG A 102      26.776  18.632  -8.898  1.00  0.65           N  
ATOM   1626  CA  ARG A 102      26.420  19.654  -9.868  1.00  0.72           C  
ATOM   1627  C   ARG A 102      26.927  19.287 -11.256  1.00  0.80           C  
ATOM   1628  O   ARG A 102      28.120  19.031 -11.432  1.00  0.90           O  
ATOM   1629  CB  ARG A 102      27.072  20.967  -9.478  1.00  0.98           C  
ATOM   1630  CG  ARG A 102      26.729  21.470  -8.104  1.00  0.98           C  
ATOM   1631  CD  ARG A 102      27.327  22.785  -7.832  1.00  0.98           C  
ATOM   1632  NE  ARG A 102      26.882  23.323  -6.553  1.00  0.98           N  
ATOM   1633  CZ  ARG A 102      27.287  24.478  -6.005  1.00  0.98           C  
ATOM   1634  NH1 ARG A 102      28.183  25.249  -6.600  1.00  0.98           N  
ATOM   1635  NH2 ARG A 102      26.754  24.825  -4.850  1.00  0.98           N  
ATOM   1636  H   ARG A 102      27.757  18.479  -8.637  1.00  0.78           H  
ATOM   1637  HA  ARG A 102      25.336  19.767  -9.901  1.00  0.86           H  
ATOM   1638 1HB  ARG A 102      28.131  20.860  -9.537  1.00  1.18           H  
ATOM   1639 2HB  ARG A 102      26.778  21.736 -10.192  1.00  1.18           H  
ATOM   1640 1HG  ARG A 102      25.686  21.512  -7.978  1.00  1.18           H  
ATOM   1641 2HG  ARG A 102      27.139  20.775  -7.366  1.00  1.18           H  
ATOM   1642 1HD  ARG A 102      28.411  22.682  -7.802  1.00  1.18           H  
ATOM   1643 2HD  ARG A 102      27.044  23.484  -8.618  1.00  1.18           H  
ATOM   1644  HE  ARG A 102      26.170  22.802  -6.016  1.00  1.18           H  
ATOM   1645 1HH1 ARG A 102      28.580  24.977  -7.486  1.00  1.18           H  
ATOM   1646 2HH1 ARG A 102      28.469  26.117  -6.169  1.00  1.18           H  
ATOM   1647 1HH2 ARG A 102      26.048  24.190  -4.431  1.00  1.18           H  
ATOM   1648 2HH2 ARG A 102      27.018  25.681  -4.392  1.00  1.18           H  
ATOM   1649  N   ILE A 103      26.041  19.257 -12.253  1.00  0.80           N  
ATOM   1650  CA  ILE A 103      26.512  18.921 -13.593  1.00  0.92           C  
ATOM   1651  C   ILE A 103      26.301  19.953 -14.699  1.00  1.13           C  
ATOM   1652  O   ILE A 103      25.187  20.390 -15.035  1.00  1.59           O  
ATOM   1653  CB  ILE A 103      26.010  17.534 -14.079  1.00  1.24           C  
ATOM   1654  CG1 ILE A 103      26.546  16.486 -13.117  1.00  1.24           C  
ATOM   1655  CG2 ILE A 103      26.394  17.230 -15.525  1.00  1.24           C  
ATOM   1656  CD1 ILE A 103      26.293  15.044 -13.494  1.00  1.24           C  
ATOM   1657  H   ILE A 103      25.059  19.451 -12.053  1.00  0.96           H  
ATOM   1658  HA  ILE A 103      27.592  18.807 -13.532  1.00  1.10           H  
ATOM   1659  HB  ILE A 103      24.924  17.520 -13.999  1.00  1.49           H  
ATOM   1660 1HG1 ILE A 103      27.577  16.657 -12.964  1.00  1.49           H  
ATOM   1661 2HG1 ILE A 103      26.042  16.655 -12.180  1.00  1.49           H  
ATOM   1662 1HG2 ILE A 103      25.993  16.268 -15.826  1.00  1.49           H  
ATOM   1663 2HG2 ILE A 103      25.982  17.983 -16.196  1.00  1.49           H  
ATOM   1664 3HG2 ILE A 103      27.474  17.212 -15.616  1.00  1.49           H  
ATOM   1665 1HD1 ILE A 103      26.671  14.413 -12.703  1.00  1.49           H  
ATOM   1666 2HD1 ILE A 103      25.251  14.877 -13.638  1.00  1.49           H  
ATOM   1667 3HD1 ILE A 103      26.806  14.792 -14.412  1.00  1.49           H  
ATOM   1668  N   ARG A 104      27.452  20.282 -15.274  1.00  1.02           N  
ATOM   1669  CA  ARG A 104      27.719  21.129 -16.413  1.00  1.21           C  
ATOM   1670  C   ARG A 104      28.533  20.094 -17.190  1.00  1.81           C  
ATOM   1671  O   ARG A 104      28.625  18.982 -16.694  1.00  2.19           O  
ATOM   1672  CB  ARG A 104      28.488  22.383 -15.985  1.00  1.62           C  
ATOM   1673  CG  ARG A 104      27.793  23.292 -14.933  1.00  1.62           C  
ATOM   1674  CD  ARG A 104      26.608  24.050 -15.504  1.00  1.62           C  
ATOM   1675  NE  ARG A 104      26.007  24.985 -14.522  1.00  1.62           N  
ATOM   1676  CZ  ARG A 104      26.479  26.212 -14.217  1.00  1.62           C  
ATOM   1677  NH1 ARG A 104      27.571  26.694 -14.778  1.00  1.62           N  
ATOM   1678  NH2 ARG A 104      25.816  26.923 -13.329  1.00  1.62           N  
ATOM   1679  H   ARG A 104      28.302  19.880 -14.860  1.00  1.22           H  
ATOM   1680  HA  ARG A 104      26.807  21.379 -16.953  1.00  1.45           H  
ATOM   1681 1HB  ARG A 104      29.462  22.094 -15.585  1.00  1.94           H  
ATOM   1682 2HB  ARG A 104      28.654  23.034 -16.818  1.00  1.94           H  
ATOM   1683 1HG  ARG A 104      27.430  22.678 -14.109  1.00  1.94           H  
ATOM   1684 2HG  ARG A 104      28.517  24.005 -14.550  1.00  1.94           H  
ATOM   1685 1HD  ARG A 104      26.906  24.614 -16.384  1.00  1.94           H  
ATOM   1686 2HD  ARG A 104      25.838  23.330 -15.785  1.00  1.94           H  
ATOM   1687  HE  ARG A 104      25.130  24.723 -14.039  1.00  1.94           H  
ATOM   1688 1HH1 ARG A 104      28.076  26.148 -15.456  1.00  1.94           H  
ATOM   1689 2HH1 ARG A 104      27.902  27.615 -14.529  1.00  1.94           H  
ATOM   1690 1HH2 ARG A 104      24.965  26.507 -12.922  1.00  1.94           H  
ATOM   1691 2HH2 ARG A 104      26.130  27.843 -13.060  1.00  1.94           H  
ATOM   1692  N   PRO A 105      29.126  20.313 -18.372  1.00  2.26           N  
ATOM   1693  CA  PRO A 105      29.908  19.268 -19.037  1.00  2.63           C  
ATOM   1694  C   PRO A 105      30.871  18.579 -18.040  1.00  2.64           C  
ATOM   1695  O   PRO A 105      31.069  17.367 -18.090  1.00  2.57           O  
ATOM   1696  CB  PRO A 105      30.624  20.065 -20.129  1.00  3.94           C  
ATOM   1697  CG  PRO A 105      29.638  21.205 -20.441  1.00  3.94           C  
ATOM   1698  CD  PRO A 105      29.062  21.591 -19.083  1.00  3.94           C  
ATOM   1699  HA  PRO A 105      29.219  18.529 -19.481  1.00  3.16           H  
ATOM   1700 1HB  PRO A 105      31.606  20.410 -19.762  1.00  4.73           H  
ATOM   1701 2HB  PRO A 105      30.816  19.418 -20.998  1.00  4.73           H  
ATOM   1702 1HG  PRO A 105      30.162  22.037 -20.939  1.00  4.73           H  
ATOM   1703 2HG  PRO A 105      28.864  20.854 -21.142  1.00  4.73           H  
ATOM   1704 1HD  PRO A 105      29.728  22.331 -18.623  1.00  4.73           H  
ATOM   1705 2HD  PRO A 105      28.023  21.945 -19.177  1.00  4.73           H  
ATOM   1706  N   ASP A 106      31.418  19.370 -17.113  1.00  1.83           N  
ATOM   1707  CA  ASP A 106      32.289  18.929 -16.034  1.00  1.35           C  
ATOM   1708  C   ASP A 106      31.467  18.865 -14.732  1.00  1.20           C  
ATOM   1709  O   ASP A 106      30.752  19.817 -14.385  1.00  1.28           O  
ATOM   1710  CB  ASP A 106      33.506  19.847 -15.919  1.00  2.08           C  
ATOM   1711  CG  ASP A 106      34.491  19.678 -17.136  1.00  2.08           C  
ATOM   1712  OD1 ASP A 106      35.204  18.669 -17.222  1.00  2.08           O  
ATOM   1713  OD2 ASP A 106      34.510  20.568 -17.977  1.00  2.08           O  
ATOM   1714  H   ASP A 106      31.247  20.361 -17.162  1.00  2.20           H  
ATOM   1715  HA  ASP A 106      32.644  17.921 -16.256  1.00  1.62           H  
ATOM   1716 1HB  ASP A 106      33.178  20.885 -15.858  1.00  2.50           H  
ATOM   1717 2HB  ASP A 106      34.040  19.614 -14.995  1.00  2.50           H  
ATOM   1718  N   ILE A 107      31.527  17.718 -14.064  1.00  1.13           N  
ATOM   1719  CA  ILE A 107      30.811  17.438 -12.828  1.00  1.07           C  
ATOM   1720  C   ILE A 107      31.559  17.994 -11.600  1.00  1.06           C  
ATOM   1721  O   ILE A 107      32.768  17.806 -11.447  1.00  1.15           O  
ATOM   1722  CB  ILE A 107      30.669  15.902 -12.605  1.00  1.52           C  
ATOM   1723  CG1 ILE A 107      29.882  15.204 -13.758  1.00  1.52           C  
ATOM   1724  CG2 ILE A 107      29.950  15.643 -11.265  1.00  1.52           C  
ATOM   1725  CD1 ILE A 107      30.745  14.612 -14.874  1.00  1.52           C  
ATOM   1726  H   ILE A 107      32.119  16.989 -14.439  1.00  1.36           H  
ATOM   1727  HA  ILE A 107      29.829  17.902 -12.878  1.00  1.28           H  
ATOM   1728  HB  ILE A 107      31.659  15.447 -12.573  1.00  1.82           H  
ATOM   1729 1HG1 ILE A 107      29.283  14.402 -13.331  1.00  1.82           H  
ATOM   1730 2HG1 ILE A 107      29.232  15.927 -14.231  1.00  1.82           H  
ATOM   1731 1HG2 ILE A 107      29.859  14.599 -11.107  1.00  1.82           H  
ATOM   1732 2HG2 ILE A 107      30.506  16.065 -10.440  1.00  1.82           H  
ATOM   1733 3HG2 ILE A 107      28.964  16.085 -11.286  1.00  1.82           H  
ATOM   1734 1HD1 ILE A 107      30.098  14.158 -15.615  1.00  1.82           H  
ATOM   1735 2HD1 ILE A 107      31.326  15.378 -15.364  1.00  1.82           H  
ATOM   1736 3HD1 ILE A 107      31.418  13.854 -14.465  1.00  1.82           H  
ATOM   1737  N   LYS A 108      30.848  18.680 -10.713  1.00  1.01           N  
ATOM   1738  CA  LYS A 108      31.468  19.182  -9.492  1.00  1.04           C  
ATOM   1739  C   LYS A 108      30.853  18.472  -8.283  1.00  0.91           C  
ATOM   1740  O   LYS A 108      29.636  18.259  -8.213  1.00  0.96           O  
ATOM   1741  CB  LYS A 108      31.304  20.701  -9.374  1.00  1.45           C  
ATOM   1742  CG  LYS A 108      31.856  21.519 -10.565  1.00  1.45           C  
ATOM   1743  CD  LYS A 108      33.377  21.453 -10.679  1.00  1.45           C  
ATOM   1744  CE  LYS A 108      33.877  22.368 -11.792  1.00  1.45           C  
ATOM   1745  NZ  LYS A 108      35.365  22.324 -11.935  1.00  1.45           N  
ATOM   1746  H   LYS A 108      29.856  18.839 -10.899  1.00  1.21           H  
ATOM   1747  HA  LYS A 108      32.529  18.940  -9.501  1.00  1.25           H  
ATOM   1748 1HB  LYS A 108      30.271  20.947  -9.257  1.00  1.74           H  
ATOM   1749 2HB  LYS A 108      31.817  21.043  -8.475  1.00  1.74           H  
ATOM   1750 1HG  LYS A 108      31.425  21.126 -11.491  1.00  1.74           H  
ATOM   1751 2HG  LYS A 108      31.549  22.557 -10.463  1.00  1.74           H  
ATOM   1752 1HD  LYS A 108      33.835  21.747  -9.734  1.00  1.74           H  
ATOM   1753 2HD  LYS A 108      33.683  20.434 -10.916  1.00  1.74           H  
ATOM   1754 1HE  LYS A 108      33.421  22.056 -12.733  1.00  1.74           H  
ATOM   1755 2HE  LYS A 108      33.574  23.392 -11.575  1.00  1.74           H  
ATOM   1756 1HZ  LYS A 108      35.650  22.941 -12.683  1.00  1.74           H  
ATOM   1757 2HZ  LYS A 108      35.798  22.622 -11.071  1.00  1.74           H  
ATOM   1758 3HZ  LYS A 108      35.658  21.381 -12.149  1.00  1.74           H  
ATOM   1759  N   ILE A 109      31.700  18.081  -7.332  1.00  0.80           N  
ATOM   1760  CA  ILE A 109      31.225  17.372  -6.145  1.00  0.71           C  
ATOM   1761  C   ILE A 109      31.475  18.169  -4.864  1.00  0.68           C  
ATOM   1762  O   ILE A 109      32.617  18.529  -4.566  1.00  0.76           O  
ATOM   1763  CB  ILE A 109      31.945  16.000  -6.030  1.00  1.03           C  
ATOM   1764  CG1 ILE A 109      31.785  15.144  -7.386  1.00  1.03           C  
ATOM   1765  CG2 ILE A 109      31.388  15.220  -4.790  1.00  1.03           C  
ATOM   1766  CD1 ILE A 109      30.408  14.714  -7.759  1.00  1.03           C  
ATOM   1767  H   ILE A 109      32.687  18.284  -7.433  1.00  0.96           H  
ATOM   1768  HA  ILE A 109      30.149  17.215  -6.228  1.00  0.85           H  
ATOM   1769  HB  ILE A 109      33.013  16.165  -5.886  1.00  1.24           H  
ATOM   1770 1HG1 ILE A 109      32.171  15.745  -8.208  1.00  1.24           H  
ATOM   1771 2HG1 ILE A 109      32.366  14.270  -7.320  1.00  1.24           H  
ATOM   1772 1HG2 ILE A 109      31.902  14.276  -4.690  1.00  1.24           H  
ATOM   1773 2HG2 ILE A 109      31.548  15.797  -3.880  1.00  1.24           H  
ATOM   1774 3HG2 ILE A 109      30.320  15.043  -4.907  1.00  1.24           H  
ATOM   1775 1HD1 ILE A 109      30.449  14.157  -8.692  1.00  1.24           H  
ATOM   1776 2HD1 ILE A 109      30.001  14.071  -6.985  1.00  1.24           H  
ATOM   1777 3HD1 ILE A 109      29.778  15.584  -7.886  1.00  1.24           H  
ATOM   1778  N   LYS A 110      30.409  18.387  -4.092  1.00  0.58           N  
ATOM   1779  CA  LYS A 110      30.464  19.110  -2.819  1.00  0.63           C  
ATOM   1780  C   LYS A 110      29.885  18.233  -1.694  1.00  0.61           C  
ATOM   1781  O   LYS A 110      29.061  17.348  -1.954  1.00  0.60           O  
ATOM   1782  CB  LYS A 110      29.694  20.436  -2.925  1.00  0.86           C  
ATOM   1783  CG  LYS A 110      30.181  21.429  -4.011  1.00  0.86           C  
ATOM   1784  CD  LYS A 110      31.554  22.020  -3.704  1.00  0.86           C  
ATOM   1785  CE  LYS A 110      31.957  23.061  -4.742  1.00  0.86           C  
ATOM   1786  NZ  LYS A 110      33.321  23.615  -4.476  1.00  0.86           N  
ATOM   1787  H   LYS A 110      29.502  18.052  -4.438  1.00  0.70           H  
ATOM   1788  HA  LYS A 110      31.504  19.313  -2.571  1.00  0.76           H  
ATOM   1789 1HB  LYS A 110      28.669  20.231  -3.159  1.00  1.03           H  
ATOM   1790 2HB  LYS A 110      29.710  20.947  -1.964  1.00  1.03           H  
ATOM   1791 1HG  LYS A 110      30.223  20.914  -4.971  1.00  1.03           H  
ATOM   1792 2HG  LYS A 110      29.452  22.238  -4.095  1.00  1.03           H  
ATOM   1793 1HD  LYS A 110      31.547  22.478  -2.715  1.00  1.03           H  
ATOM   1794 2HD  LYS A 110      32.301  21.225  -3.717  1.00  1.03           H  
ATOM   1795 1HE  LYS A 110      31.948  22.599  -5.729  1.00  1.03           H  
ATOM   1796 2HE  LYS A 110      31.234  23.878  -4.728  1.00  1.03           H  
ATOM   1797 1HZ  LYS A 110      33.553  24.299  -5.184  1.00  1.03           H  
ATOM   1798 2HZ  LYS A 110      33.338  24.057  -3.567  1.00  1.03           H  
ATOM   1799 3HZ  LYS A 110      34.000  22.865  -4.498  1.00  1.03           H  
ATOM   1800  N   SER A 111      30.295  18.479  -0.442  1.00  0.69           N  
ATOM   1801  CA  SER A 111      29.756  17.685   0.669  1.00  0.65           C  
ATOM   1802  C   SER A 111      29.778  18.363   2.038  1.00  0.61           C  
ATOM   1803  O   SER A 111      30.434  19.390   2.247  1.00  0.66           O  
ATOM   1804  CB  SER A 111      30.514  16.383   0.775  1.00  0.93           C  
ATOM   1805  OG  SER A 111      31.850  16.597   1.152  1.00  0.93           O  
ATOM   1806  H   SER A 111      30.980  19.197  -0.253  1.00  0.83           H  
ATOM   1807  HA  SER A 111      28.716  17.455   0.438  1.00  0.78           H  
ATOM   1808 1HB  SER A 111      30.023  15.729   1.498  1.00  1.12           H  
ATOM   1809 2HB  SER A 111      30.475  15.896  -0.176  1.00  1.12           H  
ATOM   1810  HG  SER A 111      32.251  15.729   1.210  1.00  1.12           H  
ATOM   1811  N   SER A 112      29.055  17.734   2.973  1.00  0.64           N  
ATOM   1812  CA  SER A 112      28.939  18.143   4.378  1.00  0.69           C  
ATOM   1813  C   SER A 112      28.747  16.928   5.298  1.00  0.74           C  
ATOM   1814  O   SER A 112      28.149  15.922   4.900  1.00  0.79           O  
ATOM   1815  CB  SER A 112      27.789  19.108   4.556  1.00  0.94           C  
ATOM   1816  OG  SER A 112      27.650  19.464   5.900  1.00  0.94           O  
ATOM   1817  H   SER A 112      28.521  16.920   2.656  1.00  0.77           H  
ATOM   1818  HA  SER A 112      29.863  18.647   4.667  1.00  0.83           H  
ATOM   1819 1HB  SER A 112      27.968  19.999   3.955  1.00  1.13           H  
ATOM   1820 2HB  SER A 112      26.870  18.651   4.199  1.00  1.13           H  
ATOM   1821  HG  SER A 112      26.919  20.091   5.933  1.00  1.13           H  
ATOM   1822  N   SER A 113      29.273  17.001   6.528  1.00  0.87           N  
ATOM   1823  CA  SER A 113      29.129  15.888   7.483  1.00  1.04           C  
ATOM   1824  C   SER A 113      29.000  16.314   8.947  1.00  1.11           C  
ATOM   1825  O   SER A 113      29.834  17.062   9.470  1.00  1.21           O  
ATOM   1826  CB  SER A 113      30.327  14.963   7.356  1.00  1.38           C  
ATOM   1827  OG  SER A 113      30.265  13.925   8.301  1.00  1.38           O  
ATOM   1828  H   SER A 113      29.753  17.846   6.810  1.00  1.04           H  
ATOM   1829  HA  SER A 113      28.228  15.332   7.227  1.00  1.25           H  
ATOM   1830 1HB  SER A 113      30.354  14.541   6.352  1.00  1.66           H  
ATOM   1831 2HB  SER A 113      31.240  15.534   7.500  1.00  1.66           H  
ATOM   1832  HG  SER A 113      29.605  13.298   7.962  1.00  1.66           H  
ATOM   1833  N   VAL A 114      27.937  15.828   9.607  1.00  1.22           N  
ATOM   1834  CA  VAL A 114      27.687  16.107  11.021  1.00  1.43           C  
ATOM   1835  C   VAL A 114      27.526  14.816  11.827  1.00  1.69           C  
ATOM   1836  O   VAL A 114      26.670  13.977  11.526  1.00  2.15           O  
ATOM   1837  CB  VAL A 114      26.427  16.986  11.189  1.00  1.92           C  
ATOM   1838  CG1 VAL A 114      26.146  17.245  12.682  1.00  1.92           C  
ATOM   1839  CG2 VAL A 114      26.633  18.311  10.449  1.00  1.92           C  
ATOM   1840  H   VAL A 114      27.278  15.230   9.095  1.00  1.46           H  
ATOM   1841  HA  VAL A 114      28.542  16.653  11.420  1.00  1.72           H  
ATOM   1842  HB  VAL A 114      25.564  16.463  10.773  1.00  2.30           H  
ATOM   1843 1HG1 VAL A 114      25.254  17.861  12.779  1.00  2.30           H  
ATOM   1844 2HG1 VAL A 114      25.983  16.306  13.212  1.00  2.30           H  
ATOM   1845 3HG1 VAL A 114      26.993  17.767  13.128  1.00  2.30           H  
ATOM   1846 1HG2 VAL A 114      25.746  18.930  10.558  1.00  2.30           H  
ATOM   1847 2HG2 VAL A 114      27.495  18.830  10.868  1.00  2.30           H  
ATOM   1848 3HG2 VAL A 114      26.808  18.119   9.392  1.00  2.30           H  
ATOM   1849  N   ILE A 115      28.326  14.681  12.881  1.00  1.89           N  
ATOM   1850  CA  ILE A 115      28.306  13.498  13.744  1.00  2.21           C  
ATOM   1851  C   ILE A 115      27.748  13.833  15.121  1.00  2.30           C  
ATOM   1852  O   ILE A 115      28.049  14.895  15.670  1.00  2.43           O  
ATOM   1853  CB  ILE A 115      29.716  12.856  13.838  1.00  2.97           C  
ATOM   1854  CG1 ILE A 115      29.647  11.519  14.659  1.00  2.97           C  
ATOM   1855  CG2 ILE A 115      30.711  13.848  14.466  1.00  2.97           C  
ATOM   1856  CD1 ILE A 115      30.865  10.616  14.511  1.00  2.97           C  
ATOM   1857  H   ILE A 115      28.980  15.428  13.072  1.00  2.27           H  
ATOM   1858  HA  ILE A 115      27.640  12.763  13.305  1.00  2.65           H  
ATOM   1859  HB  ILE A 115      30.052  12.601  12.834  1.00  3.56           H  
ATOM   1860 1HG1 ILE A 115      29.537  11.763  15.724  1.00  3.56           H  
ATOM   1861 2HG1 ILE A 115      28.774  10.956  14.349  1.00  3.56           H  
ATOM   1862 1HG2 ILE A 115      31.700  13.408  14.507  1.00  3.56           H  
ATOM   1863 2HG2 ILE A 115      30.755  14.750  13.865  1.00  3.56           H  
ATOM   1864 3HG2 ILE A 115      30.397  14.104  15.480  1.00  3.56           H  
ATOM   1865 1HD1 ILE A 115      30.717   9.718  15.115  1.00  3.56           H  
ATOM   1866 2HD1 ILE A 115      30.984  10.333  13.467  1.00  3.56           H  
ATOM   1867 3HD1 ILE A 115      31.759  11.128  14.848  1.00  3.56           H  
ATOM   1868  N   ARG A 116      26.891  12.947  15.632  1.00  2.82           N  
ATOM   1869  CA  ARG A 116      26.256  13.098  16.930  1.00  3.45           C  
ATOM   1870  C   ARG A 116      27.224  12.868  18.088  1.00  3.53           C  
ATOM   1871  O   ARG A 116      26.958  13.311  19.207  1.00  3.75           O  
ATOM   1872  OXT ARG A 116      28.128  12.043  17.968  1.00  5.18           O  
ATOM   1873  CB  ARG A 116      25.082  12.132  17.019  1.00  4.29           C  
ATOM   1874  CG  ARG A 116      24.281  12.165  18.301  1.00  4.29           C  
ATOM   1875  CD  ARG A 116      23.029  11.348  18.182  1.00  4.29           C  
ATOM   1876  NE  ARG A 116      23.298   9.932  17.873  1.00  4.29           N  
ATOM   1877  CZ  ARG A 116      23.603   8.963  18.770  1.00  4.29           C  
ATOM   1878  NH1 ARG A 116      23.701   9.241  20.061  1.00  4.29           N  
ATOM   1879  NH2 ARG A 116      23.804   7.724  18.345  1.00  4.29           N  
ATOM   1880  H   ARG A 116      26.685  12.088  15.112  1.00  3.38           H  
ATOM   1881  HA  ARG A 116      25.871  14.114  17.001  1.00  4.14           H  
ATOM   1882 1HB  ARG A 116      24.398  12.321  16.195  1.00  5.15           H  
ATOM   1883 2HB  ARG A 116      25.456  11.113  16.896  1.00  5.15           H  
ATOM   1884 1HG  ARG A 116      24.886  11.760  19.110  1.00  5.15           H  
ATOM   1885 2HG  ARG A 116      24.011  13.194  18.533  1.00  5.15           H  
ATOM   1886 1HD  ARG A 116      22.463  11.403  19.110  1.00  5.15           H  
ATOM   1887 2HD  ARG A 116      22.422  11.756  17.374  1.00  5.15           H  
ATOM   1888  HE  ARG A 116      23.225   9.654  16.898  1.00  5.15           H  
ATOM   1889 1HH1 ARG A 116      23.553  10.181  20.393  1.00  5.15           H  
ATOM   1890 2HH1 ARG A 116      23.929   8.508  20.719  1.00  5.15           H  
ATOM   1891 1HH2 ARG A 116      23.722   7.494  17.335  1.00  5.15           H  
ATOM   1892 2HH2 ARG A 116      24.030   6.993  18.998  1.00  5.15           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 -612.196 67.5026 397.472 -42.1987 14.9698 26.8858 225.292 -229.039 -0.8497 -5.24694 -231.687 -30.2354 -21.2437 -71.2073 -24.4832 -17.2493 0 1.74802 9.12022 64.627 112.85 -27.1124 20.3572 -40.6748 9.59104 102.819 -300.19
MET:NtermProteinFull_1 -1.64845 0.07307 0.79766 -0.46147 0.08104 0.10736 0.32089 -0.51399 -0 -0 -0.43772 0.8943 0 0 0 0 0 -0.02535 0.04955 1.68531 0 0 0 0.60916 0 0.05763 1.589
PHE_2 -3.2285 0.19288 1.6688 -0.85262 0.06496 0.10782 0.03131 -1.15088 -0.00441 -0.01264 -0.23237 -0.47261 0 0 0 0 0 -0.05312 0.06421 0 2.06596 0.10517 0 1.0402 -0.28497 0.13028 -0.82051
ILE_3 -3.45968 0.17588 1.59218 -0.61656 0.36726 0.12273 0.47514 -1.29076 -0 -0 0.1065 0.27221 0 0 0 0 0 -0.05201 0.04697 0.96606 0 -0.74925 0 0.73287 -0.56126 0.26645 -1.60528
GLU_4 -3.98906 0.22381 3.92079 -0.21139 0.03261 0.30821 1.34943 -1.61631 -0.00441 -0.01264 -1.98786 -0.38253 0 0 0 -0.46545 0 0.00206 0.01321 0 3.21271 -0.03587 0 -2.7348 -0.44554 0.27427 -2.54874
ASN_5 -1.46064 0.0348 1.43329 -0.39074 0.10552 0.77119 0.23092 -0.63681 -0.00057 -0.01175 -0.0315 -1.946 0 0 0 0 0 -0.05026 0.11279 0 2.45127 -0.64162 0 -0.93687 -0.35936 0.20642 -1.11992
LYS_6 -5.88736 0.61437 6.34844 -0.31376 0.0554 0.15932 2.49991 -2.4053 -0 -0 -3.94442 0.08705 0 0 -0.7959 -0.46545 0 0.24359 0.4364 1.99438 0 -0.05545 0 -1.5107 -0.4461 1.05315 -2.33243
PRO_7 -5.65131 0.68706 3.05603 -0.12347 0.00036 0.09293 1.04175 -1.25619 -0 -0 -1.22703 0.24087 0 0 0 0 0 0.00676 0.05322 0.15388 0 -1.12321 0 -2.4119 -0.62651 1.17981 -5.90694
GLY_8 -2.90371 0.11642 3.67362 -0.00022 0 0 1.7284 -1.71325 -0 -0 -2.29674 -0.19167 0 0 -0.58294 0 0 -0.08425 0 0 0 -0.45234 0 0.83697 -0.39891 0.43323 -1.83538
GLU_9 -4.07153 0.15466 3.9859 -0.33665 0.07546 0.40885 1.75503 -1.87968 -0 -0 -1.33243 -0.59886 0 0 0 0 0 -0.02466 0.01281 0 3.07509 -0.07266 0 -2.7348 -0.13576 0.28354 -1.43568
ILE_10 -4.21603 0.38333 3.19117 -0.72423 0.45902 0.27055 1.39293 -1.82314 -0 -0 -1.03074 0.31553 0 0 0 0 0 -0.05648 0.00245 0.96212 0 -0.01707 0 0.73287 -0.17891 0.37537 0.03875
GLU_11 -5.61675 0.28502 5.69697 -0.20992 0.02589 0.30061 2.19141 -2.70844 -0 -0 -3.37448 -0.53421 0 0 -0.58294 0 0 -0.03869 0.02671 0 4.31846 -0.24454 0 -2.7348 -0.34549 0.38415 -3.16103
LEU_12 -9.66341 1.72112 2.8129 -0.68767 0.27173 0.24579 2.59148 -2.75387 -0 -0 -1.20024 0.14226 0 0 0 0 0 0.2106 0.14703 1.15671 0 -0.26599 0 0.18072 -0.32616 0.70595 -4.71107
LEU_13 -8.6493 0.57023 5.63743 -0.6264 0.37963 0.2539 2.70554 -3.35551 -0 -0 -2.27401 -0.21195 0 0 0 0 0 0.01586 0.15909 1.21291 0 -0.19638 0 0.18072 -0.03361 0.98281 -3.24904
SER_14 -4.07925 0.36277 4.95375 -0.02769 0 0.06361 2.0649 -2.41208 -0 -0 -1.85261 -0.59578 0 0 0 0 0 -0.00486 0.00011 0.80008 0 0.32309 0.60021 -0.77834 0.06523 0.58797 0.07109
PHE_15 -10.8441 2.7399 2.89033 -0.87691 0.1163 0.25076 1.99612 -2.79794 -0.01884 -0.1495 -0.7183 -0.06212 0 0 0 0 0 -0.02414 0.14243 0 2.01259 -0.49565 0 1.0402 0.22257 0.71978 -3.85652
PHE_16 -9.99628 1.28056 1.03641 -0.65186 0.0564 0.33399 1.35282 -2.16937 -0 -0 -0.98686 -0.01733 0 0 0 0 0 -0.04524 0.03821 0 2.05587 -0.01049 0 1.0402 -0.05859 0.81777 -5.92379
GLU_17 -2.57689 0.21113 3.29271 -0.23901 0.04619 0.40127 1.4975 -1.49999 -0 -0 -1.29121 -0.45019 0 0 0 0 0 0.11098 0.00676 0 2.68076 -0.03088 0 -2.7348 -0.24732 0.43179 -0.39119
SER_18 -4.72532 0.45796 4.93447 -0.02936 0.00016 0.0536 2.11531 -2.28492 -0 -0 -2.28464 -0.8728 0 0 -0.71276 0 0 -0.02433 2e-05 0.17118 0 -0.30824 0.61512 -0.77834 0.19343 0.45098 -3.02848
GLU_19 -2.75462 0.33943 2.00881 -0.48289 0.22702 1.55204 0.43159 -1.05322 -0.02202 -0.1449 -0.27965 -2.4709 0 0 0 0 0 0.02976 0.01435 0 4.21709 0.00734 0 -2.7348 -0.09433 0.94421 -0.2657
PRO_20 -4.81583 1.09971 1.30884 -0.20393 0.01488 0.14838 0.24321 -0.73698 -0 -0 -0.18546 -0.03793 0 0 0 0 0 0.36081 0.0304 0.28059 0 -0.6534 0 -2.4119 -0.38466 1.18082 -4.76246
VAL_21 -4.47647 0.35914 3.06645 -0.26887 0.15105 0.05351 2.4376 -1.86613 -0 -0 -2.60254 -0.0071 0 0 0 0 0 -0.06031 0.00835 0.17695 0 -0.56215 0 1.9342 -0.29678 0.83281 -1.12029
SER_22 -3.24414 0.27885 1.11537 -0.03584 0 0.07895 0.31326 -0.99094 -0 -0 -0.58493 -0.29185 0 0 0 0 0 -0.01916 0.00499 0.9478 0 0.05268 0.60207 -0.77834 -0.22856 0.46479 -2.31501
PHE_23 -6.57106 0.65476 3.66867 -0.64274 0.09112 0.39657 2.75829 -2.43976 -0 -0 -2.1368 0.17321 0 0 0 0 0 0.00223 0.17185 0 2.14757 -0.38294 0 1.0402 -0.13516 0.59095 -0.61304
GLU_24 -3.1375 0.2375 2.44039 -0.28386 0.0495 0.34642 0.25621 -1.04325 -0 -0 -0.13356 -0.24077 0 0 0 0 0 0.06264 0.00117 0 2.99051 -0.10135 0 -2.7348 0.04124 0.5658 -0.68373
ARG_25 -3.59572 0.1143 5.52994 -0.61012 0.06112 0.33762 2.60022 -2.23496 -0 -0 -4.95912 0.59965 0 0 0 -2.5211 0 0.06476 0.23164 1.88539 0 0.09438 0 -1.2888 1.49359 0.6362 -1.56101
ASP_26 -2.45588 0.09342 3.91968 -0.11045 0.00038 0.32783 1.1535 -1.47849 -0.02765 -0.12516 -2.15301 -0.50955 0 0 0 -0.80841 0 -0.01607 0.09264 0 2.00089 -0.17398 0 -2.3716 1.33124 0.85711 -0.45355
ASN_27 -4.54805 0.34809 4.66737 -0.15886 0.01139 0.20891 2.13182 -2.20816 -0.01008 -0.14022 -1.66745 -0.92242 0 0 -1.03123 0 0 -0.00471 0.00035 0 1.89127 -0.23574 0 -0.93687 0.00471 0.63821 -1.96167
ILE_28 -5.47082 0.41535 2.81814 -0.47735 0.37635 0.09976 1.5942 -1.76516 -0 -0 -1.61912 0.22534 0 0 -1.03123 0 0 -0.06702 0.01359 0.40153 0 -0.50314 0 0.73287 -0.28749 0.50137 -4.04283
SER_29 -5.42627 0.35646 4.85176 -0.02427 0 0.05899 2.97177 -2.49712 -0.01008 -0.14022 -2.56419 -0.55957 0 0 0 0 0 0.298 0.00596 0.52692 0 -0.14052 0.61263 -0.77834 -0.23369 0.33406 -2.35771
PHE_30 -8.08375 1.18721 3.66004 -0.60577 0.06252 0.35659 1.71304 -2.47816 -0 -0 -1.19752 0.22187 0 0 -1.42298 0 0 0.55733 0.05731 0 2.20104 -0.40562 0 1.0402 -0.04278 0.56006 -2.61935
LEU_31 -8.71466 1.05561 3.95872 -0.43869 0.18159 0.09225 2.22533 -2.76989 -0.02747 -0.18791 -2.11558 0.05292 0 0 0 0 0 0.00773 0.06983 1.11282 0 -0.17294 0 0.18072 0.09242 0.89148 -4.50574
TYR_32 -11.893 1.71177 6.00844 -0.61945 0.05207 0.3367 4.22737 -3.63965 -0.02418 -0.17866 -3.07268 -0.13252 0 0 0 0 0 0.01619 0.30104 0 2.75452 -0.14569 0.00607 1.2797 0.04224 0.98485 -1.98485
THR_33 -3.39465 0.227 3.4128 -0.17769 0.10278 0.06648 1.759 -1.6585 -0.00545 -0.04301 -2.99695 0.13046 0 0 -0.71276 -0.42796 0 -0.00063 0.02157 0.14103 0 -0.1334 4.10811 -1.0874 -0.11236 0.75563 -0.02588
ALA_34 -4.05122 0.32392 2.07299 -0.02223 0 0 2.38432 -1.66774 -0.01222 -0.03906 -2.37286 -0.38264 0 0 0 0 0 0.17399 0 0 0 -0.14772 0 1.8394 0.17588 0.2811 -1.44408
LYS_35 -3.37737 0.2285 2.07904 -0.29667 0.03937 0.14774 0.67227 -1.09468 -0 -0 -0.42116 -0.19713 0 0 0 0 0 0.00967 0.02852 2.14883 0 0.01003 0 -1.5107 0.06251 0.34098 -1.13027
ASN_36 -7.67425 0.78084 6.78045 -0.17807 0.04495 0.2758 4.27293 -3.3433 -0.01539 -0.15644 -3.92932 -0.00766 0 0 -1.82605 0 0 -0.01417 0.00576 0 2.65444 0.05003 0 -0.93687 0.00265 0.66255 -2.55112
LYS_37 -1.97231 0.1258 3.80525 -0.50411 0.10263 0.31966 2.1811 -1.45837 -0 -0 -4.16435 0.32153 0 0 -0.5906 -0.57516 0 -0.08942 0.32941 2.31504 0 -0.02481 0 -1.5107 -0.25698 0.85134 -0.79505
CYS_38 -3.89361 0.41037 2.35088 -0.07921 0.00442 0.05572 1.41448 -1.29123 -0.01148 -0.06916 -0.06066 -0.47085 0 0 0 0 0 -0.05945 0.00489 0.62217 0 0.20633 0 3.6196 -0.60143 0.59082 2.7426
GLY_39 -3.3784 0.24296 3.079 -6e-05 0 0 1.39703 -1.72822 -0 -0 -1.93201 -0.36815 0 0 0 0 0 -0.05005 0 0 0 -1.52575 0 0.83697 -0.53344 0.27218 -3.68795
LEU_40 -7.98221 0.7541 4.03556 -0.56381 0.18373 0.15884 2.49418 -2.65605 -0 -0 -1.6009 0.06878 0 0 0 0 0 -0.00939 0.21061 1.57899 0 -0.16556 0 0.18072 -0.52659 0.55386 -3.28515
SER_41 -4.32159 0.24032 4.361 -0.03006 0.00017 0.05321 2.70623 -2.10878 -0.01021 -0.04114 -2.16833 -0.97848 0 0 0 0 0 -0.01919 0.00131 0.33165 0 0.04177 0.60008 -0.77834 -0.09644 0.55522 -1.66161
VAL_42 -6.7104 0.47 1.71983 -0.38609 0.36872 0.1003 2.59009 -2.1128 -0.00106 -0.00448 -2.32004 -0.31125 0 0 0 0 0 0.07787 0.08625 1.0464 0 -0.79988 0 1.9342 -0.05789 0.46359 -3.84664
ASP_43 -5.75092 0.87207 5.45949 -0.1086 0.00461 0.32133 3.49895 -2.70522 -0.01111 -0.04512 -4.76671 -0.4425 0 0 0 -0.42796 0 -0.0133 0.00142 0 3.67104 -0.32069 0 -2.3716 -0.23183 0.65461 -2.71206
PHE_44 -10.8768 1.79375 0.69652 -0.67266 0.15891 0.09328 2.36691 -2.35461 -0.00016 -0.0005 -2.51765 -0.48902 0 0 0 0 0 0.07815 0.01489 0 2.7768 -0.23024 0 1.0402 0.18138 0.8554 -7.0854
SER_45 -6.80277 1.07006 5.46482 -0.02751 0 0.04947 2.58796 -2.86204 -0.00329 -0.02188 -1.53503 -1.32449 0 0 0 0 0 0.04478 0.00173 1.18029 0 -0.46256 0.60136 -0.77834 0.30817 1.50256 -1.00672
PHE_46 -9.72624 1.69119 2.8146 -0.84543 0.12363 0.21493 1.79979 -2.53839 -0.01196 -0.1396 -0.99257 -0.24198 0 0 0 0 0 -0.07137 0.17869 0 3.16394 -0.10373 0 1.0402 0.12082 1.33342 -2.19007
SER_47 -6.08143 0.60817 6.6185 -0.03884 0.01326 0.02945 4.1352 -3.19126 -0.00329 -0.02188 -4.50044 -0.18379 0 0 -0.87585 0 0 -0.00657 0.0155 0.29351 0 0.45941 1.77819 -0.77834 0.57238 1.06891 -0.08923
VAL_48 -4.55766 0.4645 2.33825 -0.37044 0.25818 0.0913 1.04069 -1.64611 -0 -0 -0.54483 -0.2614 0 0 0 0 0 -0.14584 0.0003 0.61341 0 0.43982 0 1.9342 0.65948 0.97761 1.29147
VAL_49 -4.25426 0.69136 1.80973 -0.31348 0.24293 0.07155 0.88577 -1.38816 -0 -0 0.3268 -0.12292 0 0 0 0 0 -0.0607 0.00101 0.14063 0 -0.19893 0 1.9342 -0.01365 0.47064 0.22252
GLU_50 -4.45313 0.18614 5.06214 -0.21275 0.03785 0.33414 1.85885 -2.15616 -0.03934 -0.19057 -1.25959 -0.56095 0 0 0 0 0 -0.05075 0.00383 0 2.87585 -0.11094 0 -2.7348 -0.04427 0.26501 -1.18944
GLY_51 -3.4186 0.36435 3.50692 -5e-05 0 0 2.05025 -1.87479 -0.02345 -0.13723 -1.30272 -0.35626 0 0 -0.7959 0 0 -0.10763 0 0 0 -1.48118 0 0.83697 0.02588 0.19758 -2.51589
TRP_52 -8.97532 0.62503 5.56401 -0.74866 0.04659 0.31471 2.6729 -3.49037 -0.02742 -0.12203 -2.98266 -0.18314 0 0 0 0 0 0.06034 0.09202 0 1.54046 -0.18129 0 1.6906 0.0205 0.42337 -3.66034
ILE_53 -9.46363 2.11862 1.80353 -0.47087 0.52486 0.09005 2.1257 -2.41101 -0 -0 -2.02723 0.22736 0 0 0 0 0 0.0253 0.32848 0.59538 0 -0.69444 0 0.73287 -0.14739 1.46006 -5.18236
GLN_54 -8.06163 0.88105 5.5073 -0.44993 0.13999 0.38136 2.69705 -3.006 -0.02478 -0.11361 -3.35139 -0.58065 0 0 -0.54713 0 0 -0.00834 0.23606 0 3.83786 -0.01441 0 -0.18838 -0.28036 1.40127 -1.54469
TYR_55 -11.3442 1.81547 2.91318 -1.04172 0.23777 0.62502 3.16943 -2.92615 -0 -0 -2.70789 -0.23588 0 0 0 0 0 0.25265 0.01853 0 1.62954 -0.29235 0.00834 1.2797 -0.06393 0.79698 -5.86554
THR_56 -4.9066 0.2711 4.24917 -0.16813 0.07724 0.05942 2.80174 -2.29753 -0 -0 -2.75281 -0.44518 0 0 0 0 0 0.02927 0.00162 0.28657 0 0.05299 2.37657 -1.0874 0.17176 0.69657 -0.58363
VAL_57 -7.64787 0.85103 2.41758 -0.27929 0.22436 0.06235 3.08949 -2.29704 -0 -0 -3.65798 -0.26326 0 0 0 0 0 0.08594 0.01809 0.27768 0 -0.77154 0 1.9342 -0.05329 0.35503 -5.65454
ARG_58 -7.28639 0.3636 6.82072 -0.98046 0.20935 0.7448 3.40627 -3.17422 -0 -0 -4.80204 0.1898 0 0 0 -1.25389 0 0.14418 0.09161 3.13605 0 -0.12806 0 -1.2888 -0.2817 0.54059 -3.54859
LEU_59 -6.57607 0.76389 4.06682 -0.61271 0.19809 0.18731 2.09466 -2.49375 -0 -0 -2.89431 0.16234 0 0 0 0 0 0.05843 0.04508 0.79337 0 -0.24784 0 0.18072 0.05061 0.56785 -3.65551
HIS_60 -4.36499 0.43665 3.95504 -0.3554 0.0052 0.41292 1.41255 -1.95625 -0 -0 -1.09903 -0.46701 0 0 0 0 0 -0.20649 0.00054 0 1.90061 0.26529 0 -0.45461 5.6117 0.42724 5.52395
GLU_61 -1.88781 0.1166 1.97619 -0.22857 0.04472 0.37375 0.32808 -0.91935 -0 -0 0.20404 -0.52321 0 0 0 0 0 -0.0201 0.00065 0 2.91856 0.11634 0 -2.7348 5.46774 0.25599 5.48882
ASN_62 -3.58929 0.1063 4.4902 -0.1892 0.01098 0.29252 2.49494 -2.05296 -0 -0 -2.52826 -0.539 0 0 0 0 0 -0.08482 0.00299 0 2.79199 -0.38341 0 -0.93687 -0.08756 0.14577 -0.05569
GLU_63 -3.15367 0.11296 3.93797 -0.38029 0.06136 0.66532 1.27299 -1.66127 -0 -0 -2.08945 -0.6628 0 0 0 -1.25389 0 -0.05857 0.01585 0 3.78178 -0.02891 0 -2.7348 -0.38096 0.11192 -2.44445
ILE_64 -5.16518 0.57207 2.22591 -0.489 0.38411 0.09741 1.30126 -1.53993 -0 -0 -0.49008 -0.09724 0 0 0 0 0 0.09628 0.03706 0.67697 0 -0.49298 0 0.73287 -0.19572 0.23652 -2.10968
LEU_65 -6.06497 0.67363 2.92196 -0.52768 0.15295 0.11705 2.42763 -1.91352 -0 -0 -1.97972 0.21158 0 0 0 0 0 -0.03334 0.1233 0.65014 0 -0.01153 0 0.18072 0.60885 0.53808 -1.92487
HIS_66 -3.19712 0.10942 1.74751 -0.84136 0.02596 1.11822 0.42916 -1.09326 -0.01396 -0.13398 -0.7755 -0.16894 0 0 0 0 0 0.01678 0.00913 0 2.09548 -0.29824 0 -0.45461 0.40419 0.39291 -0.62821
ASN_67 -7.14559 0.55156 5.73023 -0.30593 0.03211 0.59343 3.28332 -3.11842 -0.01396 -0.13398 -2.18786 -0.5214 0 0 0 0 0 0.14488 0.05079 0 2.63783 -0.02714 0 -0.93687 0.28722 0.47841 -0.60136
SER_68 -3.57238 0.3359 4.43036 -0.03121 0 0.0543 2.17901 -2.10859 -0 -0 -1.74067 -1.09304 0 0 -0.91714 0 0 0.00092 0.09131 1.49165 0 -0.11491 0.61029 -0.77834 0.10546 0.67072 -0.38635
ILE_69 -6.98353 0.74271 3.92565 -0.7261 0.54748 0.27451 1.40963 -2.41157 -0.00905 -0.057 0.19979 0.08304 0 0 0 0 0 -0.20759 0.00858 0.95321 0 0.42766 0 0.73287 -0.23068 0.52666 -0.79375
ASP_70 -3.5304 0.3728 4.17922 -0.11833 0.00649 0.35575 1.79086 -1.98697 -6e-05 -0.00023 -3.0309 -0.52301 0 0 -0.91714 -1.7127 0 -0.04811 0.13043 0 2.82646 -0.39772 0 -2.3716 -0.37581 0.60129 -4.74969
GLY_71 -4.3493 0.59959 3.84102 -6e-05 0 0 2.35747 -2.23125 -0.0094 -0.12041 -2.51033 -0.28403 0 0 0 0 0 0.10488 0 0 0 -0.38777 0 0.83697 0.99471 0.92379 -0.2341
VAL_72 -8.89887 1.89631 3.29382 -0.3041 0.32519 0.07555 2.41183 -3.05567 -0.01619 -0.09599 -1.44958 -0.12146 0 0 0 0 0 -0.07692 0.05898 0.02046 0 -0.27876 0 1.9342 1.29378 1.18287 -1.80454
SER_73 -3.11035 0.1975 3.19123 -0.02733 0 0.04373 1.45091 -1.54296 -0.01624 -0.16009 -1.24009 -1.14865 0 0 0 0 0 0.16451 2e-05 0.50246 0 -0.0081 0.60001 -0.77834 -0.1095 0.76418 -1.22711
SER_74 -3.08739 0.13663 3.03228 -0.02862 0 0.06879 1.70163 -1.60655 -0.00933 -0.07606 -1.18302 -0.17859 0 0 0 0 0 0.01689 0.02371 0.13794 0 -0.45479 0.60049 -0.77834 -0.11223 0.31265 -1.48388
PHE_75 -8.68639 1.20007 -0.17361 -1.03961 0.17385 0.52624 0.86194 -1.19297 -0.00057 -0.01175 -0.97055 -0.24811 0 0 0 0 0 -0.00478 0.40566 0 2.17553 -0.54725 0 1.0402 -0.19704 0.29478 -6.39436
SER_76 -3.32513 0.12357 3.4109 -0.02641 0 0.04499 2.1325 -1.66106 -0.01632 -0.06056 -1.91573 -1.04919 0 0 0 0 0 -0.00563 0.00082 0.69878 0 -0.27587 0.60524 -0.77834 -0.06737 0.24966 -1.91515
ILE_77 -6.17462 0.59723 1.0178 -0.46505 0.38626 0.10119 0.61172 -1.26388 -0.00379 -0.01328 -0.2895 0.04788 0 0 0 0 0 0.04924 0.00519 0.38488 0 -0.78515 0 0.73287 -0.23221 0.32266 -4.97055
ARG_78 -5.21849 0.35806 5.07852 -0.49028 0.06026 0.25941 3.08795 -2.33379 -0.01632 -0.06056 -3.93254 0.50851 0 0 0 -1.05373 0 0.00984 0.10049 1.9606 0 0.0851 0 -1.2888 -0.25226 0.50099 -2.63703
ASN_79 -2.70473 0.11237 2.70729 -0.19436 0.01265 0.29057 0.48977 -1.3043 -0.00379 -0.01328 -1.40575 -0.62405 0 0 0 -0.42239 0 -0.01542 0.00747 0 3.86374 -0.14971 0 -0.93687 0.11749 0.42151 0.24823
ASP_80 -4.43129 0.34956 5.99475 -0.10191 0.00466 0.30222 2.75537 -2.46833 -0.0126 -0.06927 -4.62101 -1.16641 0 0 -0.84527 -1.05373 0 0.02514 0.00419 0 2.25741 -0.16774 0 -2.3716 0.2162 0.45757 -4.94208
ASN_81 -1.57492 0.09858 2.16798 -0.18561 0.03554 0.29119 1.07032 -0.94427 -0 -0 -0.73056 -0.34388 0 0 -0.84527 0 0 -0.0766 0.00254 0 1.55911 0.06746 0 -0.93687 0.04549 9.61358 9.31383
LEU_82 -4.49334 0.33691 3.71015 -0.50766 0.20006 0.14342 1.08434 -1.81017 -0 -0 -1.67541 0.10922 0 0 -1.53617 0 0 -0.04569 0.105 0.13505 0 -0.15798 0 0.18072 -0.32193 14.5814 10.0379
GLY_83 -3.36715 0.11533 3.76378 -0.00045 0 0 1.88258 -1.92357 -0.00433 -0.0135 -2.38543 -0.22484 0 0 0 0 0 -0.06623 0 0 0 -1.53172 0 0.83697 -0.10269 5.34839 2.32714
ASP_84 -5.28248 0.71092 5.16952 -0.10424 0.01087 0.30204 2.91058 -2.55434 -0.03144 -0.21877 -3.95065 -0.01078 0 0 0 -0.42239 0 -0.03167 0.00119 0 2.28623 0.51838 0 -2.3716 0.32721 0.30597 -2.43544
TYR_85 -9.31802 1.39858 5.22561 -0.63687 0.21145 0.3609 3.43974 -3.18267 -0.01697 -0.14946 -3.86508 -0.18967 0 0 -0.53386 0 0 0.18757 0.06559 0 2.08628 -0.15784 0.34615 1.2797 0.05676 0.77677 -2.61533
ILE_86 -9.08538 1.94144 1.76993 -0.51021 0.50209 0.12524 2.47703 -2.1884 -0 -0 -2.4203 0.07627 0 0 0 0 0 0.28647 0.37787 0.39924 0 -0.78345 0 0.73287 -0.32516 1.4589 -5.16557
TYR_87 -6.34258 0.78753 4.21487 -0.67076 0.06614 0.36491 2.80149 -2.31225 -0.00481 -0.07223 -3.57517 -0.21362 0 0 0 -0.37623 0 -0.06713 1e-05 0 2.21442 -0 0.37505 1.2797 -0.22859 1.3835 -0.37574
ALA_88 -4.894 0.50589 1.68721 -0.0229 0 0 2.28309 -1.75786 -0.01965 -0.07189 -2.41322 -0.38191 0 0 0 0 0 0.05527 0 0 0 -0.22494 0 1.8394 0.12352 0.66577 -2.6262
GLU_89 -4.68501 0.36578 4.00483 -0.21491 0.023 0.32764 2.47234 -2.09704 -0.01484 -0.093 -3.13616 -0.51835 0 0 0 0 0 -0.06019 0.04133 0 3.36037 0.34871 0 -2.7348 0.26329 0.76781 -1.57921
ILE_90 -9.00863 1.48206 3.88705 -0.52715 0.50094 0.14154 2.63711 -2.90855 -0.03532 -0.12813 -2.34232 -0.13445 0 0 0 0 0 0.04265 0.13158 0.34024 0 -0.56717 0 0.73287 -0.04319 1.155 -4.64385
ILE_91 -4.81233 0.44823 2.22043 -0.46302 0.29819 0.10166 1.35047 -1.51631 -0.00515 -0.01561 -1.41794 -0.13495 0 0 0 0 0 -0.05299 0.00627 0.28804 0 -0.68641 0 0.73287 -0.3403 0.86783 -3.13101
THR_92 -3.84833 0.1825 3.60152 -0.11015 0.11368 0.07019 2.57228 -1.867 -0.01567 -0.05624 -1.23159 -1.19707 0 0 -1.36562 0 0 -0.03939 0.42463 0.27529 0 -0.80764 2.3246 -1.0874 -0.03448 0.55078 -1.54509
LYS_93 -1.46867 0.06494 1.79665 -0.31945 0.04072 0.17488 0.76612 -0.7574 -0 -0 -0.56558 -0.17557 0 0 -0.61495 0 0 -0.0735 0.00115 1.76094 0 -0.06832 0 -1.5107 -0.13647 0.33283 -0.75239
GLU_94 -3.33013 0.17138 3.394 -0.20697 0.03145 0.31319 1.65793 -1.47228 -0.02023 -0.12999 -1.36029 -0.54245 0 0 -0.82322 0 0 0.00757 0.00168 0 2.92196 -0.07706 0 -2.7348 -0.00153 0.16529 -2.03451
LEU_95 -6.14115 0.42683 4.02148 -0.73265 0.46946 0.30818 2.47281 -2.26247 -0.02023 -0.12999 -1.61251 -0.1784 0 0 -0.5424 0 0 0.13447 0.13406 0.91341 0 0.65702 0 0.18072 0.73653 0.37143 -0.79342
ILE_96 -5.34549 0.56263 3.00088 -0.45467 0.29293 0.09212 2.23405 -1.9614 -0 -0 -2.42679 -0.06007 0 0 0 0 0 -0.0555 0.06176 0.28736 0 -0.67917 0 0.73287 0.32118 0.56556 -2.83175
ASN_97 -6.12915 0.60141 4.67189 -0.16069 0.02474 0.24203 3.07759 -2.5879 -0.01226 -0.06324 -3.53205 -0.19193 0 0 0 -0.56282 0 0.00682 0.00065 0 2.22885 0.39023 0 -0.93687 0.00776 0.42868 -2.49627
LYS_98 -4.52534 0.23074 4.35226 -0.35403 0.04207 0.15456 2.43337 -1.93346 -0 -0 -2.77826 0.02867 0 0 0 0 0 0.01758 0.01826 2.20083 0 0.07964 0 -1.5107 0.15549 0.26822 -1.12011
ILE_99 -7.53322 0.85215 1.41509 -0.55492 0.3529 0.12162 2.48813 -1.87019 -0 -0 -2.25152 0.03451 0 0 0 0 0 0.06852 0.02539 1.44302 0 -0.67234 0 0.73287 -0.1498 0.4459 -5.05189
GLU_100 -6.62683 0.75189 6.61854 -0.3196 0.06821 0.40775 3.2442 -2.80533 -0.0108 -0.03698 -5.18595 -0.36615 0 0 0 -1.34214 0 -0.05898 0.17264 0 3.03175 0.32288 0 -2.7348 0.07304 0.42131 -4.37533
ILE_101 -8.86435 1.26543 1.41362 -0.48798 0.40266 0.10318 2.51101 -1.9936 -0.00857 -0.03077 -2.55427 -0.02594 0 0 0 0 0 -0.05677 0.09824 0.35418 0 -0.77633 0 0.73287 -0.01043 0.37827 -7.54955
ARG_102 -6.64821 0.64061 5.82098 -0.46714 0.06606 0.2664 3.1039 -2.58618 -0.02985 -0.15684 -4.18645 0.0861 0 0 0 -0.96591 0 -0.04939 0.33634 2.50261 0 0.19347 0 -1.2888 -0.14183 0.60538 -2.89875
ILE_103 -7.30698 1.33033 2.29022 -0.4804 0.47799 0.09186 2.25991 -1.9089 -0.00857 -0.03077 -3.14619 0.03298 0 0 0 0 0 0.26074 1.01022 0.30991 0 -0.73349 0 0.73287 -0.09648 1.59108 -3.32367
ARG_104 -4.53378 0.92936 4.7622 -0.72479 0.14972 0.41097 1.98333 -2.23565 -0.02689 -0.18359 -0.82627 0.024 0 0 -1.00231 0 0 -0.0272 0.18836 2.61347 0 0.12959 0 -1.2888 0.50894 4.21664 5.0673
PRO_105 -1.65379 0.37171 1.46932 -0.06441 0 0.04043 0.33559 -0.61591 -0.01788 -0.16472 0.52194 0.61087 0 0 0 0 0 0.11078 0.00783 0.14704 0 -0.58425 0 -2.4119 0.94534 3.24015 2.28816
ASP_106 -5.11452 0.40304 6.59051 -0.09935 0.00016 0.27588 3.09099 -2.82024 -0.01148 -0.06916 -6.22575 -0.43779 0 0 -0.5906 -0.57516 0 -0.03948 0.00742 0 3.68635 0.40774 0 -2.3716 0.38622 0.54951 -2.95731
ILE_107 -8.08066 0.98683 2.04031 -0.54726 0.33877 0.1511 2.03367 -2.23693 -0.00249 -0.00828 -2.16987 0.35229 0 0 -1.82605 0 0 -0.01376 0.46125 3.1841 0 -0.47116 0 0.73287 -0.12561 0.55627 -4.64461
LYS_108 -4.36042 0.34552 4.16464 -0.47881 0.12269 0.27354 2.29776 -1.94716 -0.01406 -0.05239 -2.26289 -0.09917 0 0 0 0 0 0.00488 0.0476 1.84985 0 0.23982 0 -1.5107 -0.27621 0.39027 -1.26525
ILE_109 -5.86413 0.63765 -0.64461 -0.60356 0.34098 0.11616 0.29957 -0.95664 -0 -0 -0.52028 0.18804 0 0 0 0 0 -0.03906 0.08038 1.04799 0 -0.77901 0 0.73287 -0.24499 0.42722 -5.78142
LYS_110 -3.93742 0.22346 3.97648 -0.45348 0.10217 0.24608 1.96839 -1.7026 -0.01406 -0.05239 -2.51494 -0.05924 0 0 0 0 0 0.01962 0.01067 1.7991 0 0.01165 0 -1.5107 -0.28954 0.4876 -1.68915
SER_111 -2.12323 0.23302 1.3539 -0.02537 0 0.06081 0.5147 -0.69233 -0 -0 -0.58309 -0.25944 0 0 0 0 0 -0.01317 0.00188 0.03784 0 -0.55655 0.6005 -0.77834 -0.21819 0.427 -2.02006
SER_112 -2.31442 0.06586 2.93229 -0.02569 0 0.04269 2.11093 -1.33185 -0 -0 -1.94211 -1.06787 0 0 0 0 0 0.02495 0.00756 1.05117 0 -0.33692 0.6011 -0.77834 -0.19045 0.32507 -0.82602
SER_113 -2.21611 0.14022 1.70408 -0.03465 0.00033 0.05777 0.75384 -0.92999 -0 -0 -1.11853 -0.63239 0 0 0 -0.56282 0 -0.01014 0.01308 0.1669 0 -0.14178 1.78499 -0.77834 0.15772 0.20187 -1.44395
VAL_114 -2.65244 0.12148 2.77785 -0.27121 0.16582 0.05895 1.87191 -1.44791 -0.01226 -0.06324 -1.98652 -0.34013 0 0 0 0 0 -0.08151 0 0.23266 0 -0.74925 0 1.9342 -0.00299 0.21832 -0.22627
ILE_115 -3.07848 0.23877 1.52723 -0.54067 0.34648 0.11349 0.37051 -0.84785 -0 -0 -0.48237 0.16389 0 0 0 0 0 -0.06154 0.02593 1.36961 0 -0.65123 0 0.73287 -0.34372 0.23427 -0.8828
ARG:CtermProteinFull_116 -2.19892 0.06035 2.92963 -1.04372 0.17599 0.97037 1.68799 -1.24717 -0 -0 -1.89298 -0.00029 0 0 -0.61495 0 0 0 0.12209 2.50444 0 0 0 -1.2888 -0.1441 0.46003 0.47997
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 306 MODEL 2 T0968s2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 88.167
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.326155
REMARK    SCORE     lk_ball_wtd:         -12.924
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -612.001
REMARK    SCORE     cart_bonded:         158.676
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          68.613
REMARK    SCORE     total_score:        -515.118
REMARK    SCORE           omega:          12.302
REMARK    SCORE        hbond_sc:         -13.046
REMARK    SCORE     hbond_bb_sc:         -16.266
REMARK    SCORE           score:        -515.117
REMARK    SCORE fa_intra_sol_xover4:          26.511
REMARK    SCORE     hbond_sr_bb:         -15.976
REMARK    SCORE    fa_intra_rep:           1.405
REMARK    SCORE          fa_sol:         331.813
REMARK    SCORE     hbond_lr_bb:         -59.451
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -29.424
REMARK    SCORE     rama_prepro:          -0.026
REMARK    SCORE atom_pair_constraint:        -361.151
REMARK    SCORE             ref:          27.399
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         164.635
REMARK    SCORE         fa_elec:        -186.207
ATOM      1  N   MET A   1      -0.153   0.432   0.229  1.00  2.690          N  
ATOM      2  CA  MET A   1       1.269   0.116   0.332  1.00  3.420          C  
ATOM      3  C   MET A   1       2.151   1.354   0.481  1.00  2.600          C  
ATOM      4  O   MET A   1       3.235   1.415  -0.100  1.00  2.430          O  
ATOM      5  CB  MET A   1       1.725  -0.685  -0.892  1.00  4.500          C  
ATOM      6  CG  MET A   1       1.083  -2.075  -1.047  1.00  4.500          C  
ATOM      7  SD  MET A   1       1.402  -3.184   0.357  1.00  4.500          S  
ATOM      8  CE  MET A   1       3.154  -3.551   0.188  1.00  4.500          C  
ATOM      9 1H   MET A   1      -0.686  -0.402   0.433  1.00  3.230          H  
ATOM     10 2H   MET A   1      -0.410   1.153   0.885  1.00  3.230          H  
ATOM     11 3H   MET A   1      -0.364   0.737  -0.710  1.00  3.230          H  
ATOM     12  HA  MET A   1       1.416  -0.492   1.224  1.00  4.100          H  
ATOM     13 1HB  MET A   1       1.492  -0.119  -1.793  1.00  5.400          H  
ATOM     14 2HB  MET A   1       2.805  -0.807  -0.869  1.00  5.400          H  
ATOM     15 1HG  MET A   1       0.007  -1.983  -1.176  1.00  5.400          H  
ATOM     16 2HG  MET A   1       1.484  -2.547  -1.946  1.00  5.400          H  
ATOM     17 1HE  MET A   1       3.459  -4.228   0.986  1.00  5.400          H  
ATOM     18 2HE  MET A   1       3.335  -4.026  -0.778  1.00  5.400          H  
ATOM     19 3HE  MET A   1       3.736  -2.635   0.256  1.00  5.400          H  
ATOM     20  N   PHE A   2       1.688   2.353   1.225  1.00  2.340          N  
ATOM     21  CA  PHE A   2       2.476   3.565   1.419  1.00  1.590          C  
ATOM     22  C   PHE A   2       2.080   4.280   2.697  1.00  1.470          C  
ATOM     23  O   PHE A   2       1.005   4.040   3.249  1.00  1.850          O  
ATOM     24  CB  PHE A   2       2.313   4.514   0.228  1.00  2.530          C  
ATOM     25  CG  PHE A   2       0.899   4.967   0.004  1.00  2.530          C  
ATOM     26  CD1 PHE A   2       0.400   6.127   0.598  1.00  2.530          C  
ATOM     27  CD2 PHE A   2       0.060   4.229  -0.814  1.00  2.530          C  
ATOM     28  CE1 PHE A   2      -0.907   6.516   0.374  1.00  2.530          C  
ATOM     29  CE2 PHE A   2      -1.239   4.620  -1.033  1.00  2.530          C  
ATOM     30  CZ  PHE A   2      -1.723   5.764  -0.436  1.00  2.530          C  
ATOM     31  H   PHE A   2       0.798   2.295   1.696  1.00  2.810          H  
ATOM     32  HA  PHE A   2       3.529   3.287   1.499  1.00  1.910          H  
ATOM     33 1HB  PHE A   2       2.928   5.398   0.381  1.00  3.030          H  
ATOM     34 2HB  PHE A   2       2.666   4.026  -0.681  1.00  3.030          H  
ATOM     35  HD1 PHE A   2       1.045   6.726   1.244  1.00  3.030          H  
ATOM     36  HD2 PHE A   2       0.444   3.329  -1.289  1.00  3.030          H  
ATOM     37  HE1 PHE A   2      -1.301   7.416   0.835  1.00  3.030          H  
ATOM     38  HE2 PHE A   2      -1.890   4.029  -1.680  1.00  3.030          H  
ATOM     39  HZ  PHE A   2      -2.753   6.076  -0.608  1.00  3.030          H  
ATOM     40  N   ILE A   3       2.941   5.181   3.155  1.00  0.970          N  
ATOM     41  CA  ILE A   3       2.623   5.995   4.314  1.00  0.870          C  
ATOM     42  C   ILE A   3       2.528   7.456   3.943  1.00  0.840          C  
ATOM     43  O   ILE A   3       3.451   8.027   3.366  1.00  0.880          O  
ATOM     44  CB  ILE A   3       3.658   5.818   5.451  1.00  1.260          C  
ATOM     45  CG1 ILE A   3       3.658   4.339   5.921  1.00  1.260          C  
ATOM     46  CG2 ILE A   3       3.340   6.792   6.624  1.00  1.260          C  
ATOM     47  CD1 ILE A   3       4.778   3.977   6.887  1.00  1.260          C  
ATOM     48  H   ILE A   3       3.820   5.320   2.676  1.00  1.160          H  
ATOM     49  HA  ILE A   3       1.653   5.689   4.699  1.00  1.040          H  
ATOM     50  HB  ILE A   3       4.654   6.037   5.074  1.00  1.510          H  
ATOM     51 1HG1 ILE A   3       2.704   4.123   6.401  1.00  1.510          H  
ATOM     52 2HG1 ILE A   3       3.755   3.698   5.048  1.00  1.510          H  
ATOM     53 1HG2 ILE A   3       4.068   6.679   7.418  1.00  1.510          H  
ATOM     54 2HG2 ILE A   3       3.374   7.823   6.286  1.00  1.510          H  
ATOM     55 3HG2 ILE A   3       2.349   6.580   7.011  1.00  1.510          H  
ATOM     56 1HD1 ILE A   3       4.698   2.921   7.147  1.00  1.510          H  
ATOM     57 2HD1 ILE A   3       5.743   4.161   6.412  1.00  1.510          H  
ATOM     58 3HD1 ILE A   3       4.707   4.566   7.797  1.00  1.510          H  
ATOM     59  N   GLU A   4       1.403   8.044   4.302  1.00  0.840          N  
ATOM     60  CA  GLU A   4       1.130   9.454   4.089  1.00  0.880          C  
ATOM     61  C   GLU A   4       1.858  10.241   5.168  1.00  1.030          C  
ATOM     62  O   GLU A   4       1.441  10.005   6.299  1.00  1.190          O  
ATOM     63  CB  GLU A   4      -0.375   9.713   4.184  1.00  1.220          C  
ATOM     64  CG  GLU A   4      -1.194   9.045   3.100  1.00  1.220          C  
ATOM     65  CD  GLU A   4      -2.676   9.292   3.234  1.00  1.220          C  
ATOM     66  OE1 GLU A   4      -3.177   9.185   4.329  1.00  1.220          O  
ATOM     67  OE2 GLU A   4      -3.302   9.584   2.246  1.00  1.220          O  
ATOM     68  H   GLU A   4       0.705   7.471   4.757  1.00  1.010          H  
ATOM     69  HA  GLU A   4       1.504   9.757   3.112  1.00  1.060          H  
ATOM     70 1HB  GLU A   4      -0.744   9.361   5.149  1.00  1.460          H  
ATOM     71 2HB  GLU A   4      -0.563  10.784   4.136  1.00  1.460          H  
ATOM     72 1HG  GLU A   4      -0.858   9.413   2.133  1.00  1.460          H  
ATOM     73 2HG  GLU A   4      -1.007   7.974   3.140  1.00  1.460          H  
ATOM     74  N   ASN A   5       2.127  11.502   4.813  1.00  1.180          N  
ATOM     75  CA  ASN A   5       3.207  12.075   5.596  1.00  1.450          C  
ATOM     76  C   ASN A   5       2.541  12.874   6.707  1.00  1.230          C  
ATOM     77  O   ASN A   5       1.317  13.018   6.706  1.00  1.050          O  
ATOM     78  CB  ASN A   5       4.123  12.924   4.723  1.00  1.920          C  
ATOM     79  CG  ASN A   5       5.534  13.065   5.277  1.00  1.920          C  
ATOM     80  OD1 ASN A   5       5.741  13.050   6.503  1.00  1.920          O  
ATOM     81  ND2 ASN A   5       6.496  13.195   4.396  1.00  1.920          N  
ATOM     82  H   ASN A   5       1.318  12.104   4.843  1.00  1.420          H  
ATOM     83  HA  ASN A   5       3.786  11.275   6.059  1.00  1.740          H  
ATOM     84 1HB  ASN A   5       4.176  12.485   3.726  1.00  2.310          H  
ATOM     85 2HB  ASN A   5       3.691  13.921   4.620  1.00  2.310          H  
ATOM     86 1HD2 ASN A   5       7.447  13.291   4.700  1.00  2.310          H  
ATOM     87 2HD2 ASN A   5       6.284  13.199   3.419  1.00  2.310          H  
ATOM     88  N   LYS A   6       3.319  13.479   7.587  1.00  1.280          N  
ATOM     89  CA  LYS A   6       2.706  14.217   8.674  1.00  1.210          C  
ATOM     90  C   LYS A   6       2.472  15.701   8.311  1.00  0.850          C  
ATOM     91  O   LYS A   6       3.272  16.273   7.574  1.00  0.680          O  
ATOM     92  CB  LYS A   6       3.560  14.075   9.932  1.00  1.720          C  
ATOM     93  CG  LYS A   6       3.644  12.609  10.418  1.00  1.720          C  
ATOM     94  CD  LYS A   6       4.172  12.483  11.869  1.00  1.720          C  
ATOM     95  CE  LYS A   6       5.706  12.542  11.969  1.00  1.720          C  
ATOM     96  NZ  LYS A   6       6.359  11.236  11.575  1.00  1.720          N  
ATOM     97  H   LYS A   6       4.324  13.365   7.516  1.00  1.540          H  
ATOM     98  HA  LYS A   6       1.781  13.710   8.893  1.00  1.450          H  
ATOM     99 1HB  LYS A   6       4.566  14.437   9.730  1.00  2.070          H  
ATOM    100 2HB  LYS A   6       3.139  14.687  10.733  1.00  2.070          H  
ATOM    101 1HG  LYS A   6       2.661  12.154  10.326  1.00  2.070          H  
ATOM    102 2HG  LYS A   6       4.312  12.065   9.754  1.00  2.070          H  
ATOM    103 1HD  LYS A   6       3.739  13.270  12.487  1.00  2.070          H  
ATOM    104 2HD  LYS A   6       3.857  11.518  12.276  1.00  2.070          H  
ATOM    105 1HE  LYS A   6       6.073  13.326  11.313  1.00  2.070          H  
ATOM    106 2HE  LYS A   6       5.990  12.778  12.996  1.00  2.070          H  
ATOM    107 1HZ  LYS A   6       7.357  11.323  11.657  1.00  2.070          H  
ATOM    108 2HZ  LYS A   6       6.033  10.473  12.220  1.00  2.070          H  
ATOM    109 3HZ  LYS A   6       6.121  10.993  10.627  1.00  2.070          H  
ATOM    110  N   PRO A   7       1.353  16.319   8.762  1.00  0.750          N  
ATOM    111  CA  PRO A   7       1.042  17.741   8.703  1.00  0.570          C  
ATOM    112  C   PRO A   7       2.075  18.561   9.474  1.00  0.640          C  
ATOM    113  O   PRO A   7       2.603  18.088  10.485  1.00  0.720          O  
ATOM    114  CB  PRO A   7      -0.330  17.810   9.389  1.00  0.850          C  
ATOM    115  CG  PRO A   7      -0.916  16.454   9.227  1.00  0.850          C  
ATOM    116  CD  PRO A   7       0.248  15.518   9.268  1.00  0.850          C  
ATOM    117  HA  PRO A   7       0.986  18.066   7.652  1.00  0.680          H  
ATOM    118 1HB  PRO A   7      -0.219  18.139  10.434  1.00  1.030          H  
ATOM    119 2HB  PRO A   7      -0.934  18.544   8.890  1.00  1.030          H  
ATOM    120 1HG  PRO A   7      -1.643  16.257  10.030  1.00  1.030          H  
ATOM    121 2HG  PRO A   7      -1.470  16.391   8.277  1.00  1.030          H  
ATOM    122 1HD  PRO A   7       0.472  15.227  10.246  1.00  1.030          H  
ATOM    123 2HD  PRO A   7      -0.009  14.679   8.596  1.00  1.030          H  
ATOM    124  N   GLY A   8       2.339  19.781   9.015  1.00  0.580          N  
ATOM    125  CA  GLY A   8       3.272  20.676   9.700  1.00  0.590          C  
ATOM    126  C   GLY A   8       2.563  21.433  10.815  1.00  0.550          C  
ATOM    127  O   GLY A   8       1.366  21.251  11.023  1.00  0.540          O  
ATOM    128  H   GLY A   8       1.874  20.090   8.152  1.00  0.700          H  
ATOM    129 1HA  GLY A   8       4.102  20.100  10.111  1.00  0.710          H  
ATOM    130 2HA  GLY A   8       3.693  21.380   8.984  1.00  0.710          H  
ATOM    131  N   GLU A   9       3.270  22.340  11.480  1.00  0.520          N  
ATOM    132  CA  GLU A   9       2.706  23.081  12.610  1.00  0.470          C  
ATOM    133  C   GLU A   9       1.472  23.923  12.289  1.00  0.460          C  
ATOM    134  O   GLU A   9       0.579  24.055  13.135  1.00  0.390          O  
ATOM    135  CB  GLU A   9       3.793  23.955  13.220  1.00  0.680          C  
ATOM    136  CG  GLU A   9       4.908  23.159  13.892  1.00  0.680          C  
ATOM    137  CD  GLU A   9       5.939  22.608  12.934  1.00  0.680          C  
ATOM    138  OE1 GLU A   9       5.816  22.844  11.745  1.00  0.680          O  
ATOM    139  OE2 GLU A   9       6.838  21.945  13.379  1.00  0.680          O  
ATOM    140  H   GLU A   9       4.259  22.478  11.247  1.00  0.620          H  
ATOM    141  HA  GLU A   9       2.413  22.348  13.358  1.00  0.560          H  
ATOM    142 1HB  GLU A   9       4.232  24.587  12.451  1.00  0.810          H  
ATOM    143 2HB  GLU A   9       3.350  24.611  13.973  1.00  0.810          H  
ATOM    144 1HG  GLU A   9       5.407  23.827  14.563  1.00  0.810          H  
ATOM    145 2HG  GLU A   9       4.476  22.345  14.478  1.00  0.810          H  
ATOM    146  N   ILE A  10       1.418  24.512  11.092  1.00  0.570          N  
ATOM    147  CA  ILE A  10       0.264  25.321  10.708  1.00  0.550          C  
ATOM    148  C   ILE A  10      -0.933  24.406  10.552  1.00  0.520          C  
ATOM    149  O   ILE A  10      -2.047  24.705  10.982  1.00  0.500          O  
ATOM    150  CB  ILE A  10       0.508  26.116   9.414  1.00  0.780          C  
ATOM    151  CG1 ILE A  10       1.602  27.176   9.676  1.00  0.780          C  
ATOM    152  CG2 ILE A  10      -0.821  26.775   8.961  1.00  0.780          C  
ATOM    153  CD1 ILE A  10       2.162  27.835   8.429  1.00  0.780          C  
ATOM    154  H   ILE A  10       2.196  24.383  10.457  1.00  0.680          H  
ATOM    155  HA  ILE A  10       0.052  26.029  11.504  1.00  0.660          H  
ATOM    156  HB  ILE A  10       0.869  25.449   8.632  1.00  0.930          H  
ATOM    157 1HG1 ILE A  10       1.183  27.952  10.316  1.00  0.930          H  
ATOM    158 2HG1 ILE A  10       2.425  26.703  10.209  1.00  0.930          H  
ATOM    159 1HG2 ILE A  10      -0.669  27.341   8.050  1.00  0.930          H  
ATOM    160 2HG2 ILE A  10      -1.580  26.019   8.767  1.00  0.930          H  
ATOM    161 3HG2 ILE A  10      -1.178  27.444   9.747  1.00  0.930          H  
ATOM    162 1HD1 ILE A  10       2.923  28.560   8.719  1.00  0.930          H  
ATOM    163 2HD1 ILE A  10       2.613  27.078   7.786  1.00  0.930          H  
ATOM    164 3HD1 ILE A  10       1.378  28.347   7.883  1.00  0.930          H  
ATOM    165  N   GLU A  11      -0.716  23.310   9.861  1.00  0.540          N  
ATOM    166  CA  GLU A  11      -1.766  22.347   9.658  1.00  0.560          C  
ATOM    167  C   GLU A  11      -2.223  21.747  10.992  1.00  0.530          C  
ATOM    168  O   GLU A  11      -3.421  21.582  11.207  1.00  0.560          O  
ATOM    169  CB  GLU A  11      -1.268  21.280   8.707  1.00  0.780          C  
ATOM    170  CG  GLU A  11      -1.078  21.765   7.274  1.00  0.780          C  
ATOM    171  CD  GLU A  11      -0.340  20.790   6.388  1.00  0.780          C  
ATOM    172  OE1 GLU A  11       0.752  20.377   6.753  1.00  0.780          O  
ATOM    173  OE2 GLU A  11      -0.866  20.444   5.360  1.00  0.780          O  
ATOM    174  H   GLU A  11       0.204  23.147   9.483  1.00  0.650          H  
ATOM    175  HA  GLU A  11      -2.617  22.852   9.202  1.00  0.670          H  
ATOM    176 1HB  GLU A  11      -0.327  20.884   9.070  1.00  0.930          H  
ATOM    177 2HB  GLU A  11      -1.987  20.479   8.685  1.00  0.930          H  
ATOM    178 1HG  GLU A  11      -2.062  21.951   6.843  1.00  0.930          H  
ATOM    179 2HG  GLU A  11      -0.539  22.708   7.294  1.00  0.930          H  
ATOM    180  N   LEU A  12      -1.290  21.478  11.920  1.00  0.500          N  
ATOM    181  CA  LEU A  12      -1.683  20.908  13.205  1.00  0.480          C  
ATOM    182  C   LEU A  12      -2.539  21.898  14.009  1.00  0.480          C  
ATOM    183  O   LEU A  12      -3.579  21.514  14.548  1.00  0.510          O  
ATOM    184  CB  LEU A  12      -0.429  20.540  14.035  1.00  0.680          C  
ATOM    185  CG  LEU A  12       0.493  19.345  13.513  1.00  0.680          C  
ATOM    186  CD1 LEU A  12       1.767  19.281  14.366  1.00  0.680          C  
ATOM    187  CD2 LEU A  12      -0.210  18.043  13.572  1.00  0.680          C  
ATOM    188  H   LEU A  12      -0.306  21.611  11.694  1.00  0.600          H  
ATOM    189  HA  LEU A  12      -2.276  20.020  13.028  1.00  0.580          H  
ATOM    190 1HB  LEU A  12       0.198  21.422  14.090  1.00  0.820          H  
ATOM    191 2HB  LEU A  12      -0.750  20.296  15.044  1.00  0.820          H  
ATOM    192  HG  LEU A  12       0.774  19.530  12.493  1.00  0.820          H  
ATOM    193 1HD1 LEU A  12       2.411  18.481  13.999  1.00  0.820          H  
ATOM    194 2HD1 LEU A  12       2.309  20.222  14.306  1.00  0.820          H  
ATOM    195 3HD1 LEU A  12       1.509  19.083  15.403  1.00  0.820          H  
ATOM    196 1HD2 LEU A  12       0.473  17.281  13.205  1.00  0.820          H  
ATOM    197 2HD2 LEU A  12      -0.466  17.831  14.585  1.00  0.820          H  
ATOM    198 3HD2 LEU A  12      -1.105  18.056  12.959  1.00  0.820          H  
ATOM    199  N   LEU A  13      -2.210  23.201  14.015  1.00  0.450          N  
ATOM    200  CA  LEU A  13      -3.046  24.108  14.814  1.00  0.470          C  
ATOM    201  C   LEU A  13      -4.421  24.280  14.162  1.00  0.460          C  
ATOM    202  O   LEU A  13      -5.450  24.416  14.846  1.00  0.470          O  
ATOM    203  CB  LEU A  13      -2.336  25.480  15.013  1.00  0.650          C  
ATOM    204  CG  LEU A  13      -2.210  26.465  13.795  1.00  0.650          C  
ATOM    205  CD1 LEU A  13      -3.430  27.417  13.697  1.00  0.650          C  
ATOM    206  CD2 LEU A  13      -0.935  27.252  13.931  1.00  0.650          C  
ATOM    207  H   LEU A  13      -1.348  23.526  13.560  1.00  0.540          H  
ATOM    208  HA  LEU A  13      -3.195  23.665  15.795  1.00  0.560          H  
ATOM    209 1HB  LEU A  13      -2.843  26.008  15.797  1.00  0.780          H  
ATOM    210 2HB  LEU A  13      -1.334  25.286  15.346  1.00  0.780          H  
ATOM    211  HG  LEU A  13      -2.170  25.908  12.916  1.00  0.780          H  
ATOM    212 1HD1 LEU A  13      -3.299  28.071  12.835  1.00  0.780          H  
ATOM    213 2HD1 LEU A  13      -4.353  26.878  13.581  1.00  0.780          H  
ATOM    214 3HD1 LEU A  13      -3.487  28.016  14.601  1.00  0.780          H  
ATOM    215 1HD2 LEU A  13      -0.825  27.918  13.074  1.00  0.780          H  
ATOM    216 2HD2 LEU A  13      -0.988  27.831  14.828  1.00  0.780          H  
ATOM    217 3HD2 LEU A  13      -0.083  26.571  13.976  1.00  0.780          H  
ATOM    218  N   SER A  14      -4.473  24.213  12.829  1.00  0.460          N  
ATOM    219  CA  SER A  14      -5.743  24.341  12.140  1.00  0.450          C  
ATOM    220  C   SER A  14      -6.627  23.121  12.398  1.00  0.460          C  
ATOM    221  O   SER A  14      -7.763  23.244  12.868  1.00  0.480          O  
ATOM    222  CB  SER A  14      -5.512  24.503  10.653  1.00  0.630          C  
ATOM    223  OG  SER A  14      -6.725  24.629   9.961  1.00  0.630          O  
ATOM    224  H   SER A  14      -3.607  24.150  12.282  1.00  0.550          H  
ATOM    225  HA  SER A  14      -6.254  25.225  12.519  1.00  0.540          H  
ATOM    226 1HB  SER A  14      -4.890  25.380  10.476  1.00  0.760          H  
ATOM    227 2HB  SER A  14      -4.962  23.638  10.278  1.00  0.760          H  
ATOM    228  HG  SER A  14      -6.490  24.687   9.033  1.00  0.760          H  
ATOM    229  N   PHE A  15      -6.077  21.930  12.157  1.00  0.510          N  
ATOM    230  CA  PHE A  15      -6.822  20.688  12.282  1.00  0.550          C  
ATOM    231  C   PHE A  15      -7.187  20.326  13.709  1.00  0.650          C  
ATOM    232  O   PHE A  15      -8.186  19.651  13.941  1.00  0.770          O  
ATOM    233  CB  PHE A  15      -6.057  19.536  11.655  1.00  0.750          C  
ATOM    234  CG  PHE A  15      -6.047  19.533  10.121  1.00  0.750          C  
ATOM    235  CD1 PHE A  15      -4.850  19.556   9.414  1.00  0.750          C  
ATOM    236  CD2 PHE A  15      -7.234  19.504   9.390  1.00  0.750          C  
ATOM    237  CE1 PHE A  15      -4.833  19.539   8.036  1.00  0.750          C  
ATOM    238  CE2 PHE A  15      -7.218  19.489   8.017  1.00  0.750          C  
ATOM    239  CZ  PHE A  15      -6.017  19.507   7.338  1.00  0.750          C  
ATOM    240  H   PHE A  15      -5.120  21.889  11.811  1.00  0.610          H  
ATOM    241  HA  PHE A  15      -7.752  20.814  11.735  1.00  0.660          H  
ATOM    242 1HB  PHE A  15      -5.019  19.581  11.999  1.00  0.900          H  
ATOM    243 2HB  PHE A  15      -6.466  18.601  12.012  1.00  0.900          H  
ATOM    244  HD1 PHE A  15      -3.913  19.570   9.960  1.00  0.900          H  
ATOM    245  HD2 PHE A  15      -8.193  19.483   9.914  1.00  0.900          H  
ATOM    246  HE1 PHE A  15      -3.881  19.550   7.497  1.00  0.900          H  
ATOM    247  HE2 PHE A  15      -8.159  19.465   7.463  1.00  0.900          H  
ATOM    248  HZ  PHE A  15      -6.005  19.498   6.248  1.00  0.900          H  
ATOM    249  N   PHE A  16      -6.412  20.792  14.679  1.00  0.590          N  
ATOM    250  CA  PHE A  16      -6.717  20.509  16.065  1.00  0.650          C  
ATOM    251  C   PHE A  16      -7.583  21.609  16.693  1.00  0.620          C  
ATOM    252  O   PHE A  16      -7.841  21.565  17.893  1.00  0.660          O  
ATOM    253  CB  PHE A  16      -5.429  20.401  16.885  1.00  0.890          C  
ATOM    254  CG  PHE A  16      -4.479  19.239  16.556  1.00  0.890          C  
ATOM    255  CD1 PHE A  16      -3.167  19.325  16.962  1.00  0.890          C  
ATOM    256  CD2 PHE A  16      -4.865  18.098  15.870  1.00  0.890          C  
ATOM    257  CE1 PHE A  16      -2.266  18.327  16.738  1.00  0.890          C  
ATOM    258  CE2 PHE A  16      -3.950  17.095  15.636  1.00  0.890          C  
ATOM    259  CZ  PHE A  16      -2.660  17.207  16.082  1.00  0.890          C  
ATOM    260  H   PHE A  16      -5.541  21.288  14.465  1.00  0.710          H  
ATOM    261  HA  PHE A  16      -7.263  19.578  16.122  1.00  0.780          H  
ATOM    262 1HB  PHE A  16      -4.867  21.332  16.760  1.00  1.060          H  
ATOM    263 2HB  PHE A  16      -5.684  20.331  17.936  1.00  1.060          H  
ATOM    264  HD1 PHE A  16      -2.866  20.200  17.467  1.00  1.060          H  
ATOM    265  HD2 PHE A  16      -5.886  17.988  15.519  1.00  1.060          H  
ATOM    266  HE1 PHE A  16      -1.238  18.428  17.088  1.00  1.060          H  
ATOM    267  HE2 PHE A  16      -4.249  16.216  15.106  1.00  1.060          H  
ATOM    268  HZ  PHE A  16      -1.945  16.412  15.906  1.00  1.060          H  
ATOM    269  N   GLU A  17      -8.017  22.606  15.899  1.00  0.520          N  
ATOM    270  CA  GLU A  17      -8.825  23.722  16.404  1.00  0.410          C  
ATOM    271  C   GLU A  17      -8.209  24.361  17.644  1.00  0.410          C  
ATOM    272  O   GLU A  17      -8.912  24.541  18.650  1.00  0.510          O  
ATOM    273  CB  GLU A  17     -10.267  23.300  16.745  1.00  0.620          C  
ATOM    274  CG  GLU A  17     -11.103  22.765  15.591  1.00  0.620          C  
ATOM    275  CD  GLU A  17     -12.573  22.567  15.979  1.00  0.620          C  
ATOM    276  OE1 GLU A  17     -12.910  22.814  17.113  1.00  0.620          O  
ATOM    277  OE2 GLU A  17     -13.340  22.148  15.148  1.00  0.620          O  
ATOM    278  H   GLU A  17      -7.792  22.607  14.902  1.00  0.620          H  
ATOM    279  HA  GLU A  17      -8.862  24.482  15.619  1.00  0.490          H  
ATOM    280 1HB  GLU A  17     -10.243  22.527  17.517  1.00  0.740          H  
ATOM    281 2HB  GLU A  17     -10.801  24.152  17.164  1.00  0.740          H  
ATOM    282 1HG  GLU A  17     -11.044  23.464  14.759  1.00  0.740          H  
ATOM    283 2HG  GLU A  17     -10.680  21.813  15.262  1.00  0.740          H  
ATOM    284  N   SER A  18      -6.921  24.699  17.602  1.00  0.420          N  
ATOM    285  CA  SER A  18      -6.296  25.207  18.816  1.00  0.590          C  
ATOM    286  C   SER A  18      -5.035  26.039  18.660  1.00  0.630          C  
ATOM    287  O   SER A  18      -4.393  26.033  17.621  1.00  1.110          O  
ATOM    288  CB  SER A  18      -5.982  24.032  19.644  1.00  0.760          C  
ATOM    289  OG  SER A  18      -5.059  23.247  19.014  1.00  0.760          O  
ATOM    290  H   SER A  18      -6.375  24.559  16.740  1.00  0.500          H  
ATOM    291  HA  SER A  18      -7.035  25.817  19.336  1.00  0.710          H  
ATOM    292 1HB  SER A  18      -5.578  24.384  20.564  1.00  0.910          H  
ATOM    293 2HB  SER A  18      -6.876  23.465  19.845  1.00  0.910          H  
ATOM    294  HG  SER A  18      -5.095  22.398  19.457  1.00  0.910          H  
ATOM    295  N   GLU A  19      -4.647  26.744  19.723  1.00  1.110          N  
ATOM    296  CA  GLU A  19      -3.412  27.516  19.687  1.00  1.350          C  
ATOM    297  C   GLU A  19      -2.172  26.612  19.853  1.00  0.640          C  
ATOM    298  O   GLU A  19      -2.228  25.672  20.647  1.00  0.700          O  
ATOM    299  CB  GLU A  19      -3.413  28.570  20.791  1.00  1.790          C  
ATOM    300  CG  GLU A  19      -4.459  29.656  20.618  1.00  1.790          C  
ATOM    301  CD  GLU A  19      -4.401  30.699  21.701  1.00  1.790          C  
ATOM    302  OE1 GLU A  19      -3.572  30.571  22.571  1.00  1.790          O  
ATOM    303  OE2 GLU A  19      -5.187  31.614  21.663  1.00  1.790          O  
ATOM    304  H   GLU A  19      -5.214  26.745  20.561  1.00  1.330          H  
ATOM    305  HA  GLU A  19      -3.412  28.028  18.733  1.00  1.620          H  
ATOM    306 1HB  GLU A  19      -3.588  28.083  21.753  1.00  2.150          H  
ATOM    307 2HB  GLU A  19      -2.434  29.045  20.843  1.00  2.150          H  
ATOM    308 1HG  GLU A  19      -4.301  30.139  19.654  1.00  2.150          H  
ATOM    309 2HG  GLU A  19      -5.446  29.200  20.606  1.00  2.150          H  
ATOM    310  N   PRO A  20      -1.057  26.897  19.121  1.00  0.910          N  
ATOM    311  CA  PRO A  20       0.279  26.273  19.116  1.00  0.970          C  
ATOM    312  C   PRO A  20       1.221  26.756  20.219  1.00  0.570          C  
ATOM    313  O   PRO A  20       2.007  27.668  19.961  1.00  0.340          O  
ATOM    314  CB  PRO A  20       0.859  26.730  17.773  1.00  1.460          C  
ATOM    315  CG  PRO A  20       0.265  28.088  17.560  1.00  1.460          C  
ATOM    316  CD  PRO A  20      -1.143  27.999  18.111  1.00  1.460          C  
ATOM    317  HA  PRO A  20       0.171  25.181  19.162  1.00  1.160          H  
ATOM    318 1HB  PRO A  20       1.953  26.740  17.804  1.00  1.750          H  
ATOM    319 2HB  PRO A  20       0.575  26.043  16.978  1.00  1.750          H  
ATOM    320 1HG  PRO A  20       0.864  28.844  18.086  1.00  1.750          H  
ATOM    321 2HG  PRO A  20       0.313  28.362  16.507  1.00  1.750          H  
ATOM    322 1HD  PRO A  20      -1.390  28.957  18.587  1.00  1.750          H  
ATOM    323 2HD  PRO A  20      -1.830  27.729  17.290  1.00  1.750          H  
ATOM    324  N   VAL A  21       1.125  26.266  21.439  1.00  0.660          N  
ATOM    325  CA  VAL A  21       2.014  26.803  22.461  1.00  0.610          C  
ATOM    326  C   VAL A  21       3.397  26.208  22.227  1.00  0.630          C  
ATOM    327  O   VAL A  21       3.529  24.991  22.239  1.00  0.700          O  
ATOM    328  CB  VAL A  21       1.509  26.391  23.856  1.00  0.870          C  
ATOM    329  CG1 VAL A  21       2.466  26.891  24.943  1.00  0.870          C  
ATOM    330  CG2 VAL A  21       0.085  26.903  24.055  1.00  0.870          C  
ATOM    331  H   VAL A  21       0.495  25.489  21.664  1.00  0.790          H  
ATOM    332  HA  VAL A  21       2.056  27.889  22.375  1.00  0.730          H  
ATOM    333  HB  VAL A  21       1.501  25.322  23.914  1.00  1.050          H  
ATOM    334 1HG1 VAL A  21       2.109  26.566  25.917  1.00  1.050          H  
ATOM    335 2HG1 VAL A  21       3.471  26.488  24.778  1.00  1.050          H  
ATOM    336 3HG1 VAL A  21       2.510  27.979  24.918  1.00  1.050          H  
ATOM    337 1HG2 VAL A  21      -0.285  26.588  25.030  1.00  1.050          H  
ATOM    338 2HG2 VAL A  21       0.075  27.990  23.996  1.00  1.050          H  
ATOM    339 3HG2 VAL A  21      -0.569  26.493  23.276  1.00  1.050          H  
ATOM    340  N   SER A  22       4.418  27.038  21.981  1.00  0.610          N  
ATOM    341  CA  SER A  22       5.757  26.512  21.683  1.00  0.790          C  
ATOM    342  C   SER A  22       6.625  26.253  22.909  1.00  0.960          C  
ATOM    343  O   SER A  22       6.482  26.916  23.942  1.00  1.140          O  
ATOM    344  CB  SER A  22       6.489  27.477  20.771  1.00  1.030          C  
ATOM    345  OG  SER A  22       6.738  28.696  21.419  1.00  1.030          O  
ATOM    346  H   SER A  22       4.272  28.041  21.980  1.00  0.730          H  
ATOM    347  HA  SER A  22       5.641  25.565  21.158  1.00  0.950          H  
ATOM    348 1HB  SER A  22       7.428  27.030  20.448  1.00  1.240          H  
ATOM    349 2HB  SER A  22       5.894  27.660  19.890  1.00  1.240          H  
ATOM    350  HG  SER A  22       7.233  29.234  20.795  1.00  1.240          H  
ATOM    351  N   PHE A  23       7.638  25.389  22.728  1.00  0.900          N  
ATOM    352  CA  PHE A  23       8.615  25.083  23.769  1.00  1.010          C  
ATOM    353  C   PHE A  23      10.021  24.834  23.191  1.00  1.150          C  
ATOM    354  O   PHE A  23      10.219  24.856  21.973  1.00  1.390          O  
ATOM    355  CB  PHE A  23       8.184  23.832  24.528  1.00  1.370          C  
ATOM    356  CG  PHE A  23       6.836  23.911  25.159  1.00  1.370          C  
ATOM    357  CD1 PHE A  23       5.727  23.476  24.470  1.00  1.370          C  
ATOM    358  CD2 PHE A  23       6.661  24.429  26.431  1.00  1.370          C  
ATOM    359  CE1 PHE A  23       4.488  23.551  25.014  1.00  1.370          C  
ATOM    360  CE2 PHE A  23       5.399  24.503  26.990  1.00  1.370          C  
ATOM    361  CZ  PHE A  23       4.308  24.061  26.272  1.00  1.370          C  
ATOM    362  H   PHE A  23       7.658  24.849  21.860  1.00  1.080          H  
ATOM    363  HA  PHE A  23       8.669  25.925  24.459  1.00  1.210          H  
ATOM    364 1HB  PHE A  23       8.207  22.969  23.861  1.00  1.640          H  
ATOM    365 2HB  PHE A  23       8.889  23.666  25.311  1.00  1.640          H  
ATOM    366  HD1 PHE A  23       5.849  23.069  23.466  1.00  1.640          H  
ATOM    367  HD2 PHE A  23       7.529  24.785  26.989  1.00  1.640          H  
ATOM    368  HE1 PHE A  23       3.656  23.212  24.439  1.00  1.640          H  
ATOM    369  HE2 PHE A  23       5.265  24.915  27.990  1.00  1.640          H  
ATOM    370  HZ  PHE A  23       3.310  24.119  26.698  1.00  1.640          H  
ATOM    371  N   GLU A  24      10.982  24.587  24.083  1.00  1.020          N  
ATOM    372  CA  GLU A  24      12.389  24.328  23.764  1.00  1.130          C  
ATOM    373  C   GLU A  24      12.582  23.023  22.987  1.00  1.510          C  
ATOM    374  O   GLU A  24      11.789  22.097  23.112  1.00  1.880          O  
ATOM    375  CB  GLU A  24      13.209  24.276  25.058  1.00  1.540          C  
ATOM    376  CG  GLU A  24      13.126  25.555  25.903  1.00  1.540          C  
ATOM    377  CD  GLU A  24      11.918  25.547  26.829  1.00  1.540          C  
ATOM    378  OE1 GLU A  24      11.162  24.594  26.748  1.00  1.540          O  
ATOM    379  OE2 GLU A  24      11.739  26.470  27.575  1.00  1.540          O  
ATOM    380  H   GLU A  24      10.742  24.591  25.075  1.00  1.220          H  
ATOM    381  HA  GLU A  24      12.756  25.149  23.147  1.00  1.360          H  
ATOM    382 1HB  GLU A  24      12.887  23.440  25.666  1.00  1.850          H  
ATOM    383 2HB  GLU A  24      14.258  24.109  24.814  1.00  1.850          H  
ATOM    384 1HG  GLU A  24      14.031  25.652  26.501  1.00  1.850          H  
ATOM    385 2HG  GLU A  24      13.063  26.415  25.237  1.00  1.850          H  
ATOM    386  N   ARG A  25      13.674  22.914  22.227  1.00  2.180          N  
ATOM    387  CA  ARG A  25      13.954  21.681  21.474  1.00  2.990          C  
ATOM    388  C   ARG A  25      14.078  20.420  22.346  1.00  2.380          C  
ATOM    389  O   ARG A  25      13.821  19.318  21.873  1.00  2.860          O  
ATOM    390  CB  ARG A  25      15.241  21.814  20.670  1.00  3.860          C  
ATOM    391  CG  ARG A  25      16.515  21.907  21.510  1.00  3.860          C  
ATOM    392  CD  ARG A  25      17.719  22.144  20.691  1.00  3.860          C  
ATOM    393  NE  ARG A  25      18.916  22.187  21.528  1.00  3.860          N  
ATOM    394  CZ  ARG A  25      19.418  23.282  22.151  1.00  3.860          C  
ATOM    395  NH1 ARG A  25      18.849  24.467  22.012  1.00  3.860          N  
ATOM    396  NH2 ARG A  25      20.495  23.157  22.908  1.00  3.860          N  
ATOM    397  H   ARG A  25      14.297  23.704  22.148  1.00  2.620          H  
ATOM    398  HA  ARG A  25      13.130  21.527  20.774  1.00  3.590          H  
ATOM    399 1HB  ARG A  25      15.348  20.951  20.017  1.00  4.630          H  
ATOM    400 2HB  ARG A  25      15.187  22.699  20.039  1.00  4.630          H  
ATOM    401 1HG  ARG A  25      16.427  22.702  22.247  1.00  4.630          H  
ATOM    402 2HG  ARG A  25      16.683  20.960  22.024  1.00  4.630          H  
ATOM    403 1HD  ARG A  25      17.832  21.320  19.985  1.00  4.630          H  
ATOM    404 2HD  ARG A  25      17.633  23.077  20.143  1.00  4.630          H  
ATOM    405  HE  ARG A  25      19.391  21.303  21.689  1.00  4.630          H  
ATOM    406 1HH1 ARG A  25      18.031  24.576  21.436  1.00  4.630          H  
ATOM    407 2HH1 ARG A  25      19.239  25.274  22.483  1.00  4.630          H  
ATOM    408 1HH2 ARG A  25      20.927  22.249  23.023  1.00  4.630          H  
ATOM    409 2HH2 ARG A  25      20.879  23.960  23.383  1.00  4.630          H  
ATOM    410  N   ASP A  26      14.445  20.573  23.622  1.00  1.710          N  
ATOM    411  CA  ASP A  26      14.595  19.423  24.514  1.00  1.060          C  
ATOM    412  C   ASP A  26      13.292  19.128  25.272  1.00  0.770          C  
ATOM    413  O   ASP A  26      13.244  18.276  26.157  1.00  1.430          O  
ATOM    414  CB  ASP A  26      15.712  19.693  25.520  1.00  1.740          C  
ATOM    415  CG  ASP A  26      17.107  19.811  24.886  1.00  1.740          C  
ATOM    416  OD1 ASP A  26      17.368  19.215  23.863  1.00  1.740          O  
ATOM    417  OD2 ASP A  26      17.899  20.529  25.441  1.00  1.740          O  
ATOM    418  H   ASP A  26      14.672  21.490  23.977  1.00  2.050          H  
ATOM    419  HA  ASP A  26      14.853  18.547  23.918  1.00  1.270          H  
ATOM    420 1HB  ASP A  26      15.492  20.612  26.061  1.00  2.090          H  
ATOM    421 2HB  ASP A  26      15.732  18.884  26.252  1.00  2.090          H  
ATOM    422  N   ASN A  27      12.270  19.895  24.957  1.00  0.900          N  
ATOM    423  CA  ASN A  27      10.927  19.871  25.495  1.00  1.730          C  
ATOM    424  C   ASN A  27      10.021  19.310  24.398  1.00  1.340          C  
ATOM    425  O   ASN A  27      10.494  18.774  23.397  1.00  0.850          O  
ATOM    426  CB  ASN A  27      10.505  21.270  25.941  1.00  2.090          C  
ATOM    427  CG  ASN A  27       9.385  21.343  26.996  1.00  2.090          C  
ATOM    428  OD1 ASN A  27       8.561  20.433  27.086  1.00  2.090          O  
ATOM    429  ND2 ASN A  27       9.341  22.418  27.745  1.00  2.090          N  
ATOM    430  H   ASN A  27      12.393  20.581  24.211  1.00  1.080          H  
ATOM    431  HA  ASN A  27      10.902  19.183  26.350  1.00  2.080          H  
ATOM    432 1HB  ASN A  27      11.374  21.787  26.334  1.00  2.510          H  
ATOM    433 2HB  ASN A  27      10.189  21.810  25.064  1.00  2.510          H  
ATOM    434 1HD2 ASN A  27       8.626  22.523  28.435  1.00  2.510          H  
ATOM    435 2HD2 ASN A  27      10.018  23.171  27.594  1.00  2.510          H  
ATOM    436  N   ILE A  28       8.730  19.346  24.641  1.00  2.220          N  
ATOM    437  CA  ILE A  28       7.738  18.908  23.687  1.00  2.150          C  
ATOM    438  C   ILE A  28       7.353  20.137  22.866  1.00  1.340          C  
ATOM    439  O   ILE A  28       6.270  20.608  23.191  1.00  2.090          O  
ATOM    440  CB  ILE A  28       6.513  18.326  24.412  1.00  3.040          C  
ATOM    441  CG1 ILE A  28       6.977  17.133  25.271  1.00  3.040          C  
ATOM    442  CG2 ILE A  28       5.431  17.874  23.402  1.00  3.040          C  
ATOM    443  CD1 ILE A  28       5.929  16.586  26.235  1.00  3.040          C  
ATOM    444  H   ILE A  28       8.431  19.747  25.518  1.00  2.660          H  
ATOM    445  HA  ILE A  28       8.173  18.167  23.026  1.00  2.580          H  
ATOM    446  HB  ILE A  28       6.096  19.082  25.077  1.00  3.650          H  
ATOM    447 1HG1 ILE A  28       7.300  16.343  24.604  1.00  3.650          H  
ATOM    448 2HG1 ILE A  28       7.835  17.448  25.864  1.00  3.650          H  
ATOM    449 1HG2 ILE A  28       4.620  17.490  23.934  1.00  3.650          H  
ATOM    450 2HG2 ILE A  28       5.068  18.688  22.789  1.00  3.650          H  
ATOM    451 3HG2 ILE A  28       5.830  17.111  22.754  1.00  3.650          H  
ATOM    452 1HD1 ILE A  28       6.362  15.759  26.800  1.00  3.650          H  
ATOM    453 2HD1 ILE A  28       5.626  17.374  26.925  1.00  3.650          H  
ATOM    454 3HD1 ILE A  28       5.061  16.224  25.700  1.00  3.650          H  
ATOM    455  N   SER A  29       7.656  20.001  21.563  1.00  0.540          N  
ATOM    456  CA  SER A  29       7.913  21.207  20.773  1.00  0.760          C  
ATOM    457  C   SER A  29       6.716  22.144  20.821  1.00  0.620          C  
ATOM    458  O   SER A  29       6.871  23.358  21.017  1.00  0.690          O  
ATOM    459  CB  SER A  29       8.111  20.837  19.299  1.00  0.980          C  
ATOM    460  OG  SER A  29       9.243  20.037  19.079  1.00  0.980          O  
ATOM    461  H   SER A  29       6.994  19.420  21.072  1.00  0.650          H  
ATOM    462  HA  SER A  29       8.791  21.717  21.170  1.00  0.910          H  
ATOM    463 1HB  SER A  29       7.224  20.312  18.942  1.00  1.170          H  
ATOM    464 2HB  SER A  29       8.197  21.751  18.710  1.00  1.170          H  
ATOM    465  HG  SER A  29      10.007  20.625  19.177  1.00  1.170          H  
ATOM    466  N   PHE A  30       5.520  21.578  20.642  1.00  0.500          N  
ATOM    467  CA  PHE A  30       4.282  22.323  20.714  1.00  0.390          C  
ATOM    468  C   PHE A  30       3.182  21.614  21.477  1.00  0.420          C  
ATOM    469  O   PHE A  30       3.047  20.386  21.418  1.00  0.470          O  
ATOM    470  CB  PHE A  30       3.730  22.671  19.332  1.00  0.590          C  
ATOM    471  CG  PHE A  30       4.546  23.604  18.568  1.00  0.590          C  
ATOM    472  CD1 PHE A  30       5.587  23.170  17.785  1.00  0.590          C  
ATOM    473  CD2 PHE A  30       4.261  24.946  18.627  1.00  0.590          C  
ATOM    474  CE1 PHE A  30       6.346  24.066  17.088  1.00  0.590          C  
ATOM    475  CE2 PHE A  30       5.001  25.848  17.922  1.00  0.590          C  
ATOM    476  CZ  PHE A  30       6.055  25.410  17.152  1.00  0.590          C  
ATOM    477  H   PHE A  30       5.479  20.573  20.484  1.00  0.600          H  
ATOM    478  HA  PHE A  30       4.511  23.243  21.228  1.00  0.470          H  
ATOM    479 1HB  PHE A  30       3.625  21.769  18.760  1.00  0.710          H  
ATOM    480 2HB  PHE A  30       2.735  23.109  19.446  1.00  0.710          H  
ATOM    481  HD1 PHE A  30       5.810  22.109  17.733  1.00  0.710          H  
ATOM    482  HD2 PHE A  30       3.433  25.290  19.242  1.00  0.710          H  
ATOM    483  HE1 PHE A  30       7.175  23.711  16.473  1.00  0.710          H  
ATOM    484  HE2 PHE A  30       4.756  26.909  17.975  1.00  0.710          H  
ATOM    485  HZ  PHE A  30       6.654  26.125  16.590  1.00  0.710          H  
ATOM    486  N   LEU A  31       2.360  22.409  22.137  1.00  0.390          N  
ATOM    487  CA  LEU A  31       1.148  21.924  22.762  1.00  0.360          C  
ATOM    488  C   LEU A  31      -0.048  22.577  22.139  1.00  0.460          C  
ATOM    489  O   LEU A  31      -0.221  23.798  22.203  1.00  0.630          O  
ATOM    490  CB  LEU A  31       1.144  22.163  24.275  1.00  0.520          C  
ATOM    491  CG  LEU A  31      -0.176  21.849  25.016  1.00  0.520          C  
ATOM    492  CD1 LEU A  31      -0.550  20.371  24.912  1.00  0.520          C  
ATOM    493  CD2 LEU A  31      -0.017  22.271  26.467  1.00  0.520          C  
ATOM    494  H   LEU A  31       2.602  23.401  22.185  1.00  0.470          H  
ATOM    495  HA  LEU A  31       1.080  20.853  22.585  1.00  0.430          H  
ATOM    496 1HB  LEU A  31       1.926  21.547  24.720  1.00  0.620          H  
ATOM    497 2HB  LEU A  31       1.377  23.192  24.463  1.00  0.620          H  
ATOM    498  HG  LEU A  31      -0.972  22.414  24.567  1.00  0.620          H  
ATOM    499 1HD1 LEU A  31      -1.482  20.224  25.438  1.00  0.620          H  
ATOM    500 2HD1 LEU A  31      -0.685  20.086  23.882  1.00  0.620          H  
ATOM    501 3HD1 LEU A  31       0.226  19.752  25.355  1.00  0.620          H  
ATOM    502 1HD2 LEU A  31      -0.953  22.083  27.005  1.00  0.620          H  
ATOM    503 2HD2 LEU A  31       0.790  21.701  26.927  1.00  0.620          H  
ATOM    504 3HD2 LEU A  31       0.218  23.335  26.508  1.00  0.620          H  
ATOM    505  N   TYR A  32      -0.896  21.767  21.551  1.00  0.390          N  
ATOM    506  CA  TYR A  32      -2.069  22.316  20.919  1.00  0.440          C  
ATOM    507  C   TYR A  32      -3.238  21.980  21.843  1.00  0.370          C  
ATOM    508  O   TYR A  32      -3.409  20.822  22.237  1.00  0.390          O  
ATOM    509  CB  TYR A  32      -2.231  21.722  19.527  1.00  0.600          C  
ATOM    510  CG  TYR A  32      -1.061  21.926  18.597  1.00  0.600          C  
ATOM    511  CD1 TYR A  32      -0.051  20.967  18.574  1.00  0.600          C  
ATOM    512  CD2 TYR A  32      -0.993  23.018  17.758  1.00  0.600          C  
ATOM    513  CE1 TYR A  32       1.010  21.112  17.725  1.00  0.600          C  
ATOM    514  CE2 TYR A  32       0.096  23.144  16.908  1.00  0.600          C  
ATOM    515  CZ  TYR A  32       1.081  22.204  16.897  1.00  0.600          C  
ATOM    516  OH  TYR A  32       2.148  22.351  16.056  1.00  0.600          O  
ATOM    517  H   TYR A  32      -0.695  20.762  21.532  1.00  0.470          H  
ATOM    518  HA  TYR A  32      -1.980  23.386  20.846  1.00  0.530          H  
ATOM    519 1HB  TYR A  32      -2.429  20.716  19.585  1.00  0.720          H  
ATOM    520 2HB  TYR A  32      -3.055  22.161  19.056  1.00  0.720          H  
ATOM    521  HD1 TYR A  32      -0.106  20.094  19.230  1.00  0.720          H  
ATOM    522  HD2 TYR A  32      -1.784  23.773  17.766  1.00  0.720          H  
ATOM    523  HE1 TYR A  32       1.792  20.371  17.707  1.00  0.720          H  
ATOM    524  HE2 TYR A  32       0.176  23.987  16.241  1.00  0.720          H  
ATOM    525  HH  TYR A  32       2.046  23.164  15.547  1.00  0.720          H  
ATOM    526  N   THR A  33      -4.029  22.982  22.225  1.00  0.330          N  
ATOM    527  CA  THR A  33      -5.118  22.706  23.201  1.00  0.340          C  
ATOM    528  C   THR A  33      -6.533  22.920  22.670  1.00  0.380          C  
ATOM    529  O   THR A  33      -6.973  24.068  22.532  1.00  0.490          O  
ATOM    530  CB  THR A  33      -4.986  23.606  24.427  1.00  0.470          C  
ATOM    531  OG1 THR A  33      -5.048  24.957  23.989  1.00  0.470          O  
ATOM    532  CG2 THR A  33      -3.639  23.364  25.092  1.00  0.470          C  
ATOM    533  H   THR A  33      -3.804  23.928  21.876  1.00  0.400          H  
ATOM    534  HA  THR A  33      -5.043  21.664  23.521  1.00  0.410          H  
ATOM    535  HB  THR A  33      -5.794  23.402  25.127  1.00  0.570          H  
ATOM    536  HG1 THR A  33      -5.947  25.118  23.632  1.00  0.570          H  
ATOM    537 1HG2 THR A  33      -3.532  24.014  25.957  1.00  0.570          H  
ATOM    538 2HG2 THR A  33      -3.574  22.318  25.408  1.00  0.570          H  
ATOM    539 3HG2 THR A  33      -2.855  23.584  24.379  1.00  0.570          H  
ATOM    540  N   ALA A  34      -7.222  21.813  22.354  1.00  0.440          N  
ATOM    541  CA  ALA A  34      -8.569  21.830  21.758  1.00  0.570          C  
ATOM    542  C   ALA A  34      -9.606  21.804  22.871  1.00  0.270          C  
ATOM    543  O   ALA A  34      -9.403  21.098  23.858  1.00  0.050          O  
ATOM    544  CB  ALA A  34      -8.750  20.631  20.840  1.00  0.750          C  
ATOM    545  H   ALA A  34      -6.791  20.909  22.571  1.00  0.530          H  
ATOM    546  HA  ALA A  34      -8.692  22.750  21.185  1.00  0.680          H  
ATOM    547 1HB  ALA A  34      -9.739  20.656  20.388  1.00  0.900          H  
ATOM    548 2HB  ALA A  34      -8.001  20.673  20.068  1.00  0.900          H  
ATOM    549 3HB  ALA A  34      -8.632  19.718  21.415  1.00  0.900          H  
ATOM    550  N   LYS A  35     -10.741  22.486  22.724  1.00  0.430          N  
ATOM    551  CA  LYS A  35     -11.732  22.424  23.806  1.00  0.330          C  
ATOM    552  C   LYS A  35     -13.161  22.747  23.386  1.00  0.340          C  
ATOM    553  O   LYS A  35     -13.389  23.392  22.364  1.00  0.840          O  
ATOM    554  CB  LYS A  35     -11.320  23.364  24.943  1.00  0.500          C  
ATOM    555  CG  LYS A  35     -11.267  24.839  24.551  1.00  0.500          C  
ATOM    556  CD  LYS A  35     -10.819  25.715  25.721  1.00  0.500          C  
ATOM    557  CE  LYS A  35     -10.820  27.192  25.334  1.00  0.500          C  
ATOM    558  NZ  LYS A  35     -10.396  28.070  26.466  1.00  0.500          N  
ATOM    559  H   LYS A  35     -10.909  23.045  21.893  1.00  0.520          H  
ATOM    560  HA  LYS A  35     -11.744  21.411  24.196  1.00  0.400          H  
ATOM    561 1HB  LYS A  35     -12.019  23.256  25.773  1.00  0.600          H  
ATOM    562 2HB  LYS A  35     -10.334  23.082  25.312  1.00  0.600          H  
ATOM    563 1HG  LYS A  35     -10.559  24.960  23.728  1.00  0.600          H  
ATOM    564 2HG  LYS A  35     -12.248  25.166  24.214  1.00  0.600          H  
ATOM    565 1HD  LYS A  35     -11.491  25.567  26.563  1.00  0.600          H  
ATOM    566 2HD  LYS A  35      -9.810  25.427  26.022  1.00  0.600          H  
ATOM    567 1HE  LYS A  35     -10.139  27.343  24.496  1.00  0.600          H  
ATOM    568 2HE  LYS A  35     -11.825  27.479  25.025  1.00  0.600          H  
ATOM    569 1HZ  LYS A  35     -10.412  29.038  26.167  1.00  0.600          H  
ATOM    570 2HZ  LYS A  35     -11.029  27.948  27.242  1.00  0.600          H  
ATOM    571 3HZ  LYS A  35      -9.460  27.826  26.752  1.00  0.600          H  
ATOM    572  N   ASN A  36     -14.113  22.346  24.241  1.00  0.200          N  
ATOM    573  CA  ASN A  36     -15.526  22.658  24.067  1.00  0.420          C  
ATOM    574  C   ASN A  36     -16.249  22.919  25.395  1.00  0.500          C  
ATOM    575  O   ASN A  36     -15.877  22.400  26.448  1.00  0.510          O  
ATOM    576  CB  ASN A  36     -16.220  21.564  23.297  1.00  0.500          C  
ATOM    577  CG  ASN A  36     -17.610  21.946  22.917  1.00  0.500          C  
ATOM    578  OD1 ASN A  36     -18.562  21.583  23.628  1.00  0.500          O  
ATOM    579  ND2 ASN A  36     -17.760  22.698  21.849  1.00  0.500          N  
ATOM    580  H   ASN A  36     -13.843  21.751  25.031  1.00  0.240          H  
ATOM    581  HA  ASN A  36     -15.600  23.580  23.486  1.00  0.500          H  
ATOM    582 1HB  ASN A  36     -15.657  21.338  22.390  1.00  0.600          H  
ATOM    583 2HB  ASN A  36     -16.242  20.655  23.905  1.00  0.600          H  
ATOM    584 1HD2 ASN A  36     -18.673  22.992  21.569  1.00  0.600          H  
ATOM    585 2HD2 ASN A  36     -16.960  22.992  21.316  1.00  0.600          H  
ATOM    586  N   LYS A  37     -17.322  23.710  25.313  1.00  0.750          N  
ATOM    587  CA  LYS A  37     -18.157  24.095  26.455  1.00  1.020          C  
ATOM    588  C   LYS A  37     -18.768  22.922  27.222  1.00  1.080          C  
ATOM    589  O   LYS A  37     -19.158  23.084  28.377  1.00  1.270          O  
ATOM    590  CB  LYS A  37     -19.272  25.048  26.006  1.00  1.320          C  
ATOM    591  CG  LYS A  37     -20.346  24.427  25.107  1.00  1.320          C  
ATOM    592  CD  LYS A  37     -21.381  25.475  24.668  1.00  1.320          C  
ATOM    593  CE  LYS A  37     -22.478  24.854  23.802  1.00  1.320          C  
ATOM    594  NZ  LYS A  37     -23.471  25.869  23.345  1.00  1.320          N  
ATOM    595  H   LYS A  37     -17.555  24.088  24.409  1.00  0.900          H  
ATOM    596  HA  LYS A  37     -17.524  24.644  27.153  1.00  1.220          H  
ATOM    597 1HB  LYS A  37     -19.773  25.446  26.889  1.00  1.580          H  
ATOM    598 2HB  LYS A  37     -18.835  25.892  25.475  1.00  1.580          H  
ATOM    599 1HG  LYS A  37     -19.881  23.986  24.226  1.00  1.580          H  
ATOM    600 2HG  LYS A  37     -20.869  23.637  25.649  1.00  1.580          H  
ATOM    601 1HD  LYS A  37     -21.836  25.924  25.553  1.00  1.580          H  
ATOM    602 2HD  LYS A  37     -20.880  26.261  24.101  1.00  1.580          H  
ATOM    603 1HE  LYS A  37     -22.018  24.388  22.931  1.00  1.580          H  
ATOM    604 2HE  LYS A  37     -22.995  24.086  24.379  1.00  1.580          H  
ATOM    605 1HZ  LYS A  37     -24.177  25.420  22.775  1.00  1.580          H  
ATOM    606 2HZ  LYS A  37     -23.911  26.297  24.147  1.00  1.580          H  
ATOM    607 3HZ  LYS A  37     -23.003  26.579  22.799  1.00  1.580          H  
ATOM    608  N   CYS A  38     -18.833  21.733  26.611  1.00  1.030          N  
ATOM    609  CA  CYS A  38     -19.389  20.567  27.293  1.00  1.220          C  
ATOM    610  C   CYS A  38     -18.486  20.076  28.439  1.00  1.020          C  
ATOM    611  O   CYS A  38     -18.895  19.220  29.227  1.00  1.150          O  
ATOM    612  CB  CYS A  38     -19.584  19.393  26.339  1.00  1.630          C  
ATOM    613  SG  CYS A  38     -18.050  18.653  25.797  1.00  1.630          S  
ATOM    614  H   CYS A  38     -18.529  21.652  25.637  1.00  1.240          H  
ATOM    615  HA  CYS A  38     -20.360  20.841  27.706  1.00  1.460          H  
ATOM    616 1HB  CYS A  38     -20.172  18.621  26.833  1.00  1.960          H  
ATOM    617 2HB  CYS A  38     -20.135  19.720  25.456  1.00  1.960          H  
ATOM    618  HG  CYS A  38     -18.570  17.443  25.490  1.00  1.960          H  
ATOM    619  N   GLY A  39     -17.253  20.599  28.522  1.00  0.730          N  
ATOM    620  CA  GLY A  39     -16.303  20.238  29.571  1.00  0.600          C  
ATOM    621  C   GLY A  39     -15.122  19.414  29.087  1.00  0.350          C  
ATOM    622  O   GLY A  39     -14.110  19.309  29.791  1.00  0.300          O  
ATOM    623  H   GLY A  39     -16.959  21.296  27.826  1.00  0.880          H  
ATOM    624 1HA  GLY A  39     -15.933  21.149  30.040  1.00  0.720          H  
ATOM    625 2HA  GLY A  39     -16.830  19.683  30.339  1.00  0.720          H  
ATOM    626  N   LEU A  40     -15.241  18.832  27.903  1.00  0.390          N  
ATOM    627  CA  LEU A  40     -14.160  18.038  27.343  1.00  0.330          C  
ATOM    628  C   LEU A  40     -13.130  18.887  26.618  1.00  0.440          C  
ATOM    629  O   LEU A  40     -13.458  19.882  25.951  1.00  0.620          O  
ATOM    630  CB  LEU A  40     -14.700  16.965  26.374  1.00  0.490          C  
ATOM    631  CG  LEU A  40     -15.603  15.843  26.981  1.00  0.490          C  
ATOM    632  CD1 LEU A  40     -16.210  15.013  25.867  1.00  0.490          C  
ATOM    633  CD2 LEU A  40     -14.740  14.914  27.861  1.00  0.490          C  
ATOM    634  H   LEU A  40     -16.103  18.959  27.392  1.00  0.470          H  
ATOM    635  HA  LEU A  40     -13.656  17.548  28.154  1.00  0.400          H  
ATOM    636 1HB  LEU A  40     -15.258  17.460  25.588  1.00  0.580          H  
ATOM    637 2HB  LEU A  40     -13.841  16.475  25.912  1.00  0.580          H  
ATOM    638  HG  LEU A  40     -16.402  16.291  27.562  1.00  0.580          H  
ATOM    639 1HD1 LEU A  40     -16.839  14.228  26.284  1.00  0.580          H  
ATOM    640 2HD1 LEU A  40     -16.813  15.638  25.232  1.00  0.580          H  
ATOM    641 3HD1 LEU A  40     -15.429  14.566  25.286  1.00  0.580          H  
ATOM    642 1HD2 LEU A  40     -15.360  14.125  28.280  1.00  0.580          H  
ATOM    643 2HD2 LEU A  40     -13.950  14.469  27.252  1.00  0.580          H  
ATOM    644 3HD2 LEU A  40     -14.296  15.472  28.653  1.00  0.580          H  
ATOM    645  N   SER A  41     -11.882  18.439  26.721  1.00  0.350          N  
ATOM    646  CA  SER A  41     -10.765  19.049  26.014  1.00  0.520          C  
ATOM    647  C   SER A  41      -9.669  18.039  25.720  1.00  0.440          C  
ATOM    648  O   SER A  41      -9.536  17.017  26.410  1.00  0.440          O  
ATOM    649  CB  SER A  41     -10.190  20.190  26.838  1.00  0.660          C  
ATOM    650  OG  SER A  41      -9.608  19.720  28.027  1.00  0.660          O  
ATOM    651  H   SER A  41     -11.712  17.659  27.359  1.00  0.420          H  
ATOM    652  HA  SER A  41     -11.122  19.431  25.062  1.00  0.620          H  
ATOM    653 1HB  SER A  41      -9.441  20.721  26.262  1.00  0.790          H  
ATOM    654 2HB  SER A  41     -10.983  20.900  27.074  1.00  0.790          H  
ATOM    655  HG  SER A  41      -9.273  20.497  28.481  1.00  0.790          H  
ATOM    656  N   VAL A  42      -8.869  18.341  24.689  1.00  0.330          N  
ATOM    657  CA  VAL A  42      -7.723  17.512  24.315  1.00  0.260          C  
ATOM    658  C   VAL A  42      -6.413  18.246  24.177  1.00  0.210          C  
ATOM    659  O   VAL A  42      -6.265  19.204  23.401  1.00  0.190          O  
ATOM    660  CB  VAL A  42      -7.971  16.699  23.022  1.00  0.390          C  
ATOM    661  CG1 VAL A  42      -6.686  15.896  22.607  1.00  0.390          C  
ATOM    662  CG2 VAL A  42      -9.031  15.717  23.299  1.00  0.390          C  
ATOM    663  H   VAL A  42      -9.043  19.227  24.206  1.00  0.400          H  
ATOM    664  HA  VAL A  42      -7.595  16.791  25.111  1.00  0.310          H  
ATOM    665  HB  VAL A  42      -8.254  17.363  22.211  1.00  0.470          H  
ATOM    666 1HG1 VAL A  42      -6.891  15.315  21.716  1.00  0.470          H  
ATOM    667 2HG1 VAL A  42      -5.860  16.566  22.395  1.00  0.470          H  
ATOM    668 3HG1 VAL A  42      -6.396  15.224  23.413  1.00  0.470          H  
ATOM    669 1HG2 VAL A  42      -9.229  15.109  22.421  1.00  0.470          H  
ATOM    670 2HG2 VAL A  42      -8.678  15.104  24.093  1.00  0.470          H  
ATOM    671 3HG2 VAL A  42      -9.930  16.219  23.607  1.00  0.470          H  
ATOM    672  N   ASP A  43      -5.439  17.722  24.896  1.00  0.220          N  
ATOM    673  CA  ASP A  43      -4.088  18.217  24.874  1.00  0.170          C  
ATOM    674  C   ASP A  43      -3.263  17.390  23.905  1.00  0.120          C  
ATOM    675  O   ASP A  43      -3.045  16.184  24.102  1.00  0.200          O  
ATOM    676  CB  ASP A  43      -3.464  18.184  26.273  1.00  0.260          C  
ATOM    677  CG  ASP A  43      -4.019  19.247  27.261  1.00  0.260          C  
ATOM    678  OD1 ASP A  43      -4.562  20.247  26.857  1.00  0.260          O  
ATOM    679  OD2 ASP A  43      -3.884  19.020  28.446  1.00  0.260          O  
ATOM    680  H   ASP A  43      -5.672  16.908  25.475  1.00  0.260          H  
ATOM    681  HA  ASP A  43      -4.092  19.250  24.513  1.00  0.200          H  
ATOM    682 1HB  ASP A  43      -3.647  17.204  26.705  1.00  0.310          H  
ATOM    683 2HB  ASP A  43      -2.387  18.290  26.193  1.00  0.310          H  
ATOM    684  N   PHE A  44      -2.840  18.028  22.827  1.00  0.140          N  
ATOM    685  CA  PHE A  44      -2.049  17.377  21.798  1.00  0.130          C  
ATOM    686  C   PHE A  44      -0.597  17.744  22.009  1.00  0.140          C  
ATOM    687  O   PHE A  44      -0.183  18.879  21.723  1.00  0.140          O  
ATOM    688  CB  PHE A  44      -2.448  17.855  20.419  1.00  0.190          C  
ATOM    689  CG  PHE A  44      -3.807  17.501  19.966  1.00  0.190          C  
ATOM    690  CD1 PHE A  44      -4.904  18.286  20.240  1.00  0.190          C  
ATOM    691  CD2 PHE A  44      -3.975  16.395  19.236  1.00  0.190          C  
ATOM    692  CE1 PHE A  44      -6.138  17.919  19.780  1.00  0.190          C  
ATOM    693  CE2 PHE A  44      -5.211  16.014  18.767  1.00  0.190          C  
ATOM    694  CZ  PHE A  44      -6.281  16.771  19.039  1.00  0.190          C  
ATOM    695  H   PHE A  44      -3.087  19.016  22.707  1.00  0.170          H  
ATOM    696  HA  PHE A  44      -2.156  16.291  21.881  1.00  0.160          H  
ATOM    697 1HB  PHE A  44      -2.384  18.884  20.439  1.00  0.220          H  
ATOM    698 2HB  PHE A  44      -1.735  17.489  19.685  1.00  0.220          H  
ATOM    699  HD1 PHE A  44      -4.787  19.197  20.831  1.00  0.220          H  
ATOM    700  HD2 PHE A  44      -3.093  15.814  19.025  1.00  0.220          H  
ATOM    701  HE1 PHE A  44      -6.991  18.533  20.006  1.00  0.220          H  
ATOM    702  HE2 PHE A  44      -5.329  15.114  18.180  1.00  0.220          H  
ATOM    703  HZ  PHE A  44      -7.251  16.469  18.669  1.00  0.220          H  
ATOM    704  N   SER A  45       0.178  16.811  22.523  1.00  0.160          N  
ATOM    705  CA  SER A  45       1.572  17.065  22.851  1.00  0.190          C  
ATOM    706  C   SER A  45       2.481  16.581  21.731  1.00  0.190          C  
ATOM    707  O   SER A  45       2.683  15.384  21.549  1.00  0.180          O  
ATOM    708  CB  SER A  45       1.886  16.402  24.180  1.00  0.250          C  
ATOM    709  OG  SER A  45       1.292  17.073  25.255  1.00  0.250          O  
ATOM    710  H   SER A  45      -0.214  15.880  22.708  1.00  0.190          H  
ATOM    711  HA  SER A  45       1.719  18.145  22.961  1.00  0.230          H  
ATOM    712 1HB  SER A  45       1.455  15.434  24.144  1.00  0.300          H  
ATOM    713 2HB  SER A  45       2.930  16.277  24.336  1.00  0.300          H  
ATOM    714  HG  SER A  45       1.481  16.541  26.032  1.00  0.300          H  
ATOM    715  N   PHE A  46       3.011  17.520  20.952  1.00  0.370          N  
ATOM    716  CA  PHE A  46       3.815  17.211  19.768  1.00  0.450          C  
ATOM    717  C   PHE A  46       5.282  17.517  19.906  1.00  0.450          C  
ATOM    718  O   PHE A  46       5.665  18.643  20.240  1.00  0.590          O  
ATOM    719  CB  PHE A  46       3.289  17.997  18.570  1.00  0.600          C  
ATOM    720  CG  PHE A  46       4.201  17.988  17.341  1.00  0.600          C  
ATOM    721  CD1 PHE A  46       4.520  16.831  16.633  1.00  0.600          C  
ATOM    722  CD2 PHE A  46       4.723  19.194  16.885  1.00  0.600          C  
ATOM    723  CE1 PHE A  46       5.326  16.882  15.527  1.00  0.600          C  
ATOM    724  CE2 PHE A  46       5.527  19.243  15.777  1.00  0.600          C  
ATOM    725  CZ  PHE A  46       5.826  18.086  15.096  1.00  0.600          C  
ATOM    726  H   PHE A  46       2.852  18.509  21.175  1.00  0.440          H  
ATOM    727  HA  PHE A  46       3.717  16.149  19.561  1.00  0.540          H  
ATOM    728 1HB  PHE A  46       2.313  17.621  18.279  1.00  0.720          H  
ATOM    729 2HB  PHE A  46       3.154  19.028  18.884  1.00  0.720          H  
ATOM    730  HD1 PHE A  46       4.150  15.877  16.959  1.00  0.720          H  
ATOM    731  HD2 PHE A  46       4.484  20.105  17.415  1.00  0.720          H  
ATOM    732  HE1 PHE A  46       5.568  15.965  14.990  1.00  0.720          H  
ATOM    733  HE2 PHE A  46       5.928  20.203  15.425  1.00  0.720          H  
ATOM    734  HZ  PHE A  46       6.462  18.128  14.213  1.00  0.720          H  
ATOM    735  N   SER A  47       6.106  16.540  19.558  1.00  0.320          N  
ATOM    736  CA  SER A  47       7.541  16.711  19.596  1.00  0.230          C  
ATOM    737  C   SER A  47       8.185  16.265  18.297  1.00  0.240          C  
ATOM    738  O   SER A  47       8.233  15.064  17.965  1.00  0.290          O  
ATOM    739  CB  SER A  47       8.131  15.945  20.751  1.00  0.360          C  
ATOM    740  OG  SER A  47       9.529  16.056  20.752  1.00  0.360          O  
ATOM    741  H   SER A  47       5.704  15.634  19.291  1.00  0.380          H  
ATOM    742  HA  SER A  47       7.766  17.766  19.730  1.00  0.280          H  
ATOM    743 1HB  SER A  47       7.734  16.324  21.679  1.00  0.430          H  
ATOM    744 2HB  SER A  47       7.837  14.898  20.681  1.00  0.430          H  
ATOM    745  HG  SER A  47       9.810  15.697  21.608  1.00  0.430          H  
ATOM    746  N   VAL A  48       8.715  17.247  17.558  1.00  0.240          N  
ATOM    747  CA  VAL A  48       9.324  16.962  16.269  1.00  0.170          C  
ATOM    748  C   VAL A  48      10.654  16.263  16.496  1.00  0.180          C  
ATOM    749  O   VAL A  48      11.068  15.417  15.704  1.00  0.170          O  
ATOM    750  CB  VAL A  48       9.482  18.243  15.407  1.00  0.270          C  
ATOM    751  CG1 VAL A  48      10.610  19.149  15.897  1.00  0.270          C  
ATOM    752  CG2 VAL A  48       9.715  17.833  13.964  1.00  0.270          C  
ATOM    753  H   VAL A  48       8.674  18.206  17.912  1.00  0.290          H  
ATOM    754  HA  VAL A  48       8.668  16.280  15.724  1.00  0.200          H  
ATOM    755  HB  VAL A  48       8.567  18.819  15.482  1.00  0.320          H  
ATOM    756 1HG1 VAL A  48      10.649  20.039  15.267  1.00  0.320          H  
ATOM    757 2HG1 VAL A  48      10.427  19.447  16.917  1.00  0.320          H  
ATOM    758 3HG1 VAL A  48      11.569  18.639  15.831  1.00  0.320          H  
ATOM    759 1HG2 VAL A  48       9.789  18.725  13.343  1.00  0.320          H  
ATOM    760 2HG2 VAL A  48      10.640  17.259  13.886  1.00  0.320          H  
ATOM    761 3HG2 VAL A  48       8.882  17.221  13.620  1.00  0.320          H  
ATOM    762  N   VAL A  49      11.321  16.652  17.580  1.00  0.230          N  
ATOM    763  CA  VAL A  49      12.594  16.104  17.982  1.00  0.300          C  
ATOM    764  C   VAL A  49      12.475  14.644  18.402  1.00  0.270          C  
ATOM    765  O   VAL A  49      13.306  13.821  18.019  1.00  0.450          O  
ATOM    766  CB  VAL A  49      13.191  16.959  19.123  1.00  0.390          C  
ATOM    767  CG1 VAL A  49      14.447  16.307  19.707  1.00  0.390          C  
ATOM    768  CG2 VAL A  49      13.529  18.352  18.573  1.00  0.390          C  
ATOM    769  H   VAL A  49      10.905  17.368  18.158  1.00  0.280          H  
ATOM    770  HA  VAL A  49      13.269  16.157  17.125  1.00  0.360          H  
ATOM    771  HB  VAL A  49      12.459  17.048  19.931  1.00  0.470          H  
ATOM    772 1HG1 VAL A  49      14.835  16.943  20.510  1.00  0.470          H  
ATOM    773 2HG1 VAL A  49      14.211  15.322  20.119  1.00  0.470          H  
ATOM    774 3HG1 VAL A  49      15.200  16.202  18.929  1.00  0.470          H  
ATOM    775 1HG2 VAL A  49      13.937  18.966  19.371  1.00  0.470          H  
ATOM    776 2HG2 VAL A  49      14.264  18.256  17.774  1.00  0.470          H  
ATOM    777 3HG2 VAL A  49      12.634  18.820  18.183  1.00  0.470          H  
ATOM    778  N   GLU A  50      11.462  14.329  19.217  1.00  0.250          N  
ATOM    779  CA  GLU A  50      11.298  12.965  19.702  1.00  0.330          C  
ATOM    780  C   GLU A  50      10.601  12.029  18.691  1.00  0.420          C  
ATOM    781  O   GLU A  50      10.829  10.817  18.715  1.00  0.580          O  
ATOM    782  CB  GLU A  50      10.554  12.971  21.022  1.00  0.430          C  
ATOM    783  CG  GLU A  50      11.267  13.703  22.186  1.00  0.430          C  
ATOM    784  CD  GLU A  50      12.545  13.055  22.634  1.00  0.430          C  
ATOM    785  OE1 GLU A  50      12.582  11.856  22.723  1.00  0.430          O  
ATOM    786  OE2 GLU A  50      13.475  13.767  22.930  1.00  0.430          O  
ATOM    787  H   GLU A  50      10.814  15.047  19.529  1.00  0.300          H  
ATOM    788  HA  GLU A  50      12.293  12.558  19.890  1.00  0.400          H  
ATOM    789 1HB  GLU A  50       9.555  13.362  20.890  1.00  0.520          H  
ATOM    790 2HB  GLU A  50      10.469  11.947  21.340  1.00  0.520          H  
ATOM    791 1HG  GLU A  50      11.509  14.714  21.864  1.00  0.520          H  
ATOM    792 2HG  GLU A  50      10.581  13.773  23.029  1.00  0.520          H  
ATOM    793  N   GLY A  51       9.753  12.568  17.803  1.00  0.360          N  
ATOM    794  CA  GLY A  51       9.064  11.734  16.817  1.00  0.510          C  
ATOM    795  C   GLY A  51       7.671  11.245  17.226  1.00  0.810          C  
ATOM    796  O   GLY A  51       7.309  10.084  16.967  1.00  1.000          O  
ATOM    797  H   GLY A  51       9.550  13.567  17.816  1.00  0.430          H  
ATOM    798 1HA  GLY A  51       8.976  12.311  15.896  1.00  0.610          H  
ATOM    799 2HA  GLY A  51       9.691  10.878  16.580  1.00  0.610          H  
ATOM    800  N   TRP A  52       6.899  12.110  17.882  1.00  0.860          N  
ATOM    801  CA  TRP A  52       5.543  11.721  18.274  1.00  1.190          C  
ATOM    802  C   TRP A  52       4.545  12.794  18.671  1.00  1.060          C  
ATOM    803  O   TRP A  52       4.887  13.942  18.972  1.00  0.730          O  
ATOM    804  CB  TRP A  52       5.576  10.711  19.417  1.00  1.530          C  
ATOM    805  CG  TRP A  52       6.409  11.092  20.606  1.00  1.530          C  
ATOM    806  CD1 TRP A  52       7.630  10.574  20.860  1.00  1.530          C  
ATOM    807  CD2 TRP A  52       6.159  12.051  21.684  1.00  1.530          C  
ATOM    808  NE1 TRP A  52       8.133  11.085  22.012  1.00  1.530          N  
ATOM    809  CE2 TRP A  52       7.260  11.995  22.525  1.00  1.530          C  
ATOM    810  CE3 TRP A  52       5.107  12.925  22.002  1.00  1.530          C  
ATOM    811  CZ2 TRP A  52       7.352  12.770  23.659  1.00  1.530          C  
ATOM    812  CZ3 TRP A  52       5.207  13.705  23.132  1.00  1.530          C  
ATOM    813  CH2 TRP A  52       6.298  13.624  23.939  1.00  1.530          C  
ATOM    814  H   TRP A  52       7.270  13.048  18.069  1.00  1.030          H  
ATOM    815  HA  TRP A  52       5.116  11.212  17.421  1.00  1.430          H  
ATOM    816 1HB  TRP A  52       4.563  10.539  19.780  1.00  1.840          H  
ATOM    817 2HB  TRP A  52       5.939   9.754  19.058  1.00  1.840          H  
ATOM    818  HD1 TRP A  52       8.131   9.831  20.240  1.00  1.840          H  
ATOM    819  HE1 TRP A  52       9.026  10.817  22.413  1.00  1.840          H  
ATOM    820  HE3 TRP A  52       4.240  12.996  21.382  1.00  1.840          H  
ATOM    821  HZ2 TRP A  52       8.218  12.724  24.320  1.00  1.840          H  
ATOM    822  HZ3 TRP A  52       4.388  14.379  23.370  1.00  1.840          H  
ATOM    823  HH2 TRP A  52       6.340  14.234  24.824  1.00  1.840          H  
ATOM    824  N   ILE A  53       3.274  12.376  18.687  1.00  1.310          N  
ATOM    825  CA  ILE A  53       2.201  13.160  19.267  1.00  1.180          C  
ATOM    826  C   ILE A  53       1.533  12.281  20.326  1.00  1.130          C  
ATOM    827  O   ILE A  53       1.087  11.174  20.033  1.00  1.460          O  
ATOM    828  CB  ILE A  53       1.152  13.657  18.251  1.00  1.700          C  
ATOM    829  CG1 ILE A  53       1.831  14.502  17.186  1.00  1.700          C  
ATOM    830  CG2 ILE A  53       0.102  14.550  19.030  1.00  1.700          C  
ATOM    831  CD1 ILE A  53       0.986  14.881  16.002  1.00  1.700          C  
ATOM    832  H   ILE A  53       3.069  11.442  18.365  1.00  1.570          H  
ATOM    833  HA  ILE A  53       2.626  14.021  19.743  1.00  1.420          H  
ATOM    834  HB  ILE A  53       0.666  12.817  17.774  1.00  2.040          H  
ATOM    835 1HG1 ILE A  53       2.162  15.396  17.661  1.00  2.040          H  
ATOM    836 2HG1 ILE A  53       2.691  13.961  16.812  1.00  2.040          H  
ATOM    837 1HG2 ILE A  53      -0.651  14.926  18.352  1.00  2.040          H  
ATOM    838 2HG2 ILE A  53      -0.388  13.968  19.804  1.00  2.040          H  
ATOM    839 3HG2 ILE A  53       0.617  15.391  19.495  1.00  2.040          H  
ATOM    840 1HD1 ILE A  53       1.582  15.485  15.315  1.00  2.040          H  
ATOM    841 2HD1 ILE A  53       0.659  13.978  15.499  1.00  2.040          H  
ATOM    842 3HD1 ILE A  53       0.128  15.451  16.310  1.00  2.040          H  
ATOM    843  N   GLN A  54       1.492  12.799  21.542  1.00  0.730          N  
ATOM    844  CA  GLN A  54       0.899  12.199  22.736  1.00  0.650          C  
ATOM    845  C   GLN A  54      -0.490  12.783  22.939  1.00  0.270          C  
ATOM    846  O   GLN A  54      -0.695  13.983  22.738  1.00  0.090          O  
ATOM    847  CB  GLN A  54       1.838  12.442  23.920  1.00  0.940          C  
ATOM    848  CG  GLN A  54       1.384  11.981  25.276  1.00  0.940          C  
ATOM    849  CD  GLN A  54       2.489  12.225  26.295  1.00  0.940          C  
ATOM    850  OE1 GLN A  54       3.574  12.659  25.903  1.00  0.940          O  
ATOM    851  NE2 GLN A  54       2.250  11.976  27.576  1.00  0.940          N  
ATOM    852  H   GLN A  54       1.915  13.726  21.636  1.00  0.880          H  
ATOM    853  HA  GLN A  54       0.796  11.127  22.583  1.00  0.780          H  
ATOM    854 1HB  GLN A  54       2.757  11.893  23.720  1.00  1.130          H  
ATOM    855 2HB  GLN A  54       2.116  13.457  23.963  1.00  1.130          H  
ATOM    856 1HG  GLN A  54       0.511  12.560  25.578  1.00  1.130          H  
ATOM    857 2HG  GLN A  54       1.134  10.941  25.244  1.00  1.130          H  
ATOM    858 1HE2 GLN A  54       2.965  12.135  28.256  1.00  1.130          H  
ATOM    859 2HE2 GLN A  54       1.347  11.626  27.903  1.00  1.130          H  
ATOM    860  N   TYR A  55      -1.470  11.965  23.342  1.00  0.270          N  
ATOM    861  CA  TYR A  55      -2.802  12.573  23.444  1.00  0.210          C  
ATOM    862  C   TYR A  55      -3.499  12.317  24.766  1.00  0.150          C  
ATOM    863  O   TYR A  55      -3.599  11.175  25.233  1.00  0.280          O  
ATOM    864  CB  TYR A  55      -3.714  12.004  22.359  1.00  0.320          C  
ATOM    865  CG  TYR A  55      -3.208  12.121  20.956  1.00  0.320          C  
ATOM    866  CD1 TYR A  55      -2.395  11.147  20.501  1.00  0.320          C  
ATOM    867  CD2 TYR A  55      -3.555  13.137  20.135  1.00  0.320          C  
ATOM    868  CE1 TYR A  55      -1.906  11.149  19.241  1.00  0.320          C  
ATOM    869  CE2 TYR A  55      -3.056  13.134  18.826  1.00  0.320          C  
ATOM    870  CZ  TYR A  55      -2.244  12.147  18.410  1.00  0.320          C  
ATOM    871  OH  TYR A  55      -1.769  12.161  17.155  1.00  0.320          O  
ATOM    872  H   TYR A  55      -1.297  10.982  23.584  1.00  0.320          H  
ATOM    873  HA  TYR A  55      -2.725  13.654  23.326  1.00  0.250          H  
ATOM    874 1HB  TYR A  55      -3.906  10.957  22.567  1.00  0.380          H  
ATOM    875 2HB  TYR A  55      -4.662  12.522  22.403  1.00  0.380          H  
ATOM    876  HD1 TYR A  55      -2.141  10.357  21.174  1.00  0.380          H  
ATOM    877  HD2 TYR A  55      -4.219  13.919  20.489  1.00  0.380          H  
ATOM    878  HE1 TYR A  55      -1.247  10.349  18.906  1.00  0.380          H  
ATOM    879  HE2 TYR A  55      -3.310  13.910  18.123  1.00  0.380          H  
ATOM    880  HH  TYR A  55      -1.134  11.446  17.057  1.00  0.380          H  
ATOM    881  N   THR A  56      -4.050  13.393  25.326  1.00  0.240          N  
ATOM    882  CA  THR A  56      -4.843  13.265  26.549  1.00  0.400          C  
ATOM    883  C   THR A  56      -6.192  13.961  26.437  1.00  0.270          C  
ATOM    884  O   THR A  56      -6.276  15.130  26.056  1.00  0.190          O  
ATOM    885  CB  THR A  56      -4.105  13.840  27.787  1.00  0.500          C  
ATOM    886  OG1 THR A  56      -2.874  13.165  27.963  1.00  0.500          O  
ATOM    887  CG2 THR A  56      -4.950  13.621  29.060  1.00  0.500          C  
ATOM    888  H   THR A  56      -3.870  14.305  24.891  1.00  0.290          H  
ATOM    889  HA  THR A  56      -5.033  12.212  26.727  1.00  0.480          H  
ATOM    890  HB  THR A  56      -3.918  14.902  27.647  1.00  0.600          H  
ATOM    891  HG1 THR A  56      -2.283  13.392  27.242  1.00  0.600          H  
ATOM    892 1HG2 THR A  56      -4.413  14.010  29.920  1.00  0.600          H  
ATOM    893 2HG2 THR A  56      -5.894  14.129  28.975  1.00  0.600          H  
ATOM    894 3HG2 THR A  56      -5.129  12.554  29.200  1.00  0.600          H  
ATOM    895  N   VAL A  57      -7.245  13.247  26.840  1.00  0.270          N  
ATOM    896  CA  VAL A  57      -8.592  13.813  26.893  1.00  0.200          C  
ATOM    897  C   VAL A  57      -9.089  13.807  28.331  1.00  0.200          C  
ATOM    898  O   VAL A  57      -8.980  12.802  29.058  1.00  0.270          O  
ATOM    899  CB  VAL A  57      -9.592  13.091  25.943  1.00  0.310          C  
ATOM    900  CG1 VAL A  57      -9.619  11.647  26.194  1.00  0.310          C  
ATOM    901  CG2 VAL A  57     -11.017  13.688  26.106  1.00  0.310          C  
ATOM    902  H   VAL A  57      -7.069  12.281  27.129  1.00  0.320          H  
ATOM    903  HA  VAL A  57      -8.541  14.845  26.565  1.00  0.240          H  
ATOM    904  HB  VAL A  57      -9.276  13.228  24.948  1.00  0.370          H  
ATOM    905 1HG1 VAL A  57     -10.305  11.169  25.508  1.00  0.370          H  
ATOM    906 2HG1 VAL A  57      -8.620  11.267  26.044  1.00  0.370          H  
ATOM    907 3HG1 VAL A  57      -9.925  11.440  27.179  1.00  0.370          H  
ATOM    908 1HG2 VAL A  57     -11.693  13.199  25.420  1.00  0.370          H  
ATOM    909 2HG2 VAL A  57     -11.384  13.543  27.121  1.00  0.370          H  
ATOM    910 3HG2 VAL A  57     -10.994  14.759  25.879  1.00  0.370          H  
ATOM    911  N   ARG A  58      -9.618  14.958  28.739  1.00  0.150          N  
ATOM    912  CA  ARG A  58     -10.128  15.127  30.091  1.00  0.160          C  
ATOM    913  C   ARG A  58     -11.493  15.814  30.099  1.00  0.130          C  
ATOM    914  O   ARG A  58     -11.810  16.588  29.195  1.00  0.100          O  
ATOM    915  CB  ARG A  58      -9.160  15.963  30.926  1.00  0.220          C  
ATOM    916  CG  ARG A  58      -7.740  15.426  30.963  1.00  0.220          C  
ATOM    917  CD  ARG A  58      -6.862  16.060  32.000  1.00  0.220          C  
ATOM    918  NE  ARG A  58      -6.621  17.474  31.742  1.00  0.220          N  
ATOM    919  CZ  ARG A  58      -5.738  17.961  30.859  1.00  0.220          C  
ATOM    920  NH1 ARG A  58      -4.999  17.177  30.113  1.00  0.220          N  
ATOM    921  NH2 ARG A  58      -5.618  19.259  30.736  1.00  0.220          N  
ATOM    922  H   ARG A  58      -9.656  15.730  28.061  1.00  0.180          H  
ATOM    923  HA  ARG A  58     -10.230  14.149  30.549  1.00  0.190          H  
ATOM    924 1HB  ARG A  58      -9.131  16.985  30.552  1.00  0.260          H  
ATOM    925 2HB  ARG A  58      -9.520  15.996  31.946  1.00  0.260          H  
ATOM    926 1HG  ARG A  58      -7.730  14.368  31.091  1.00  0.260          H  
ATOM    927 2HG  ARG A  58      -7.307  15.655  29.999  1.00  0.260          H  
ATOM    928 1HD  ARG A  58      -7.344  15.971  32.971  1.00  0.260          H  
ATOM    929 2HD  ARG A  58      -5.905  15.544  32.037  1.00  0.260          H  
ATOM    930  HE  ARG A  58      -7.130  18.179  32.294  1.00  0.260          H  
ATOM    931 1HH1 ARG A  58      -5.068  16.181  30.181  1.00  0.260          H  
ATOM    932 2HH1 ARG A  58      -4.351  17.619  29.444  1.00  0.260          H  
ATOM    933 1HH2 ARG A  58      -6.199  19.869  31.329  1.00  0.260          H  
ATOM    934 2HH2 ARG A  58      -4.954  19.625  30.033  1.00  0.260          H  
ATOM    935  N   LEU A  59     -12.295  15.519  31.126  1.00  0.160          N  
ATOM    936  CA  LEU A  59     -13.592  16.165  31.372  1.00  0.120          C  
ATOM    937  C   LEU A  59     -13.521  17.046  32.606  1.00  0.190          C  
ATOM    938  O   LEU A  59     -13.379  16.533  33.711  1.00  0.280          O  
ATOM    939  CB  LEU A  59     -14.676  15.101  31.579  1.00  0.180          C  
ATOM    940  CG  LEU A  59     -16.092  15.584  31.929  1.00  0.180          C  
ATOM    941  CD1 LEU A  59     -16.654  16.468  30.811  1.00  0.180          C  
ATOM    942  CD2 LEU A  59     -16.974  14.366  32.138  1.00  0.180          C  
ATOM    943  H   LEU A  59     -11.950  14.819  31.794  1.00  0.190          H  
ATOM    944  HA  LEU A  59     -13.834  16.793  30.518  1.00  0.140          H  
ATOM    945 1HB  LEU A  59     -14.735  14.477  30.704  1.00  0.220          H  
ATOM    946 2HB  LEU A  59     -14.349  14.478  32.409  1.00  0.220          H  
ATOM    947  HG  LEU A  59     -16.059  16.162  32.841  1.00  0.220          H  
ATOM    948 1HD1 LEU A  59     -17.658  16.803  31.073  1.00  0.220          H  
ATOM    949 2HD1 LEU A  59     -16.030  17.326  30.680  1.00  0.220          H  
ATOM    950 3HD1 LEU A  59     -16.696  15.908  29.889  1.00  0.220          H  
ATOM    951 1HD2 LEU A  59     -17.984  14.688  32.401  1.00  0.220          H  
ATOM    952 2HD2 LEU A  59     -17.009  13.777  31.221  1.00  0.220          H  
ATOM    953 3HD2 LEU A  59     -16.567  13.756  32.945  1.00  0.220          H  
ATOM    954  N   HIS A  60     -13.575  18.367  32.453  1.00  0.200          N  
ATOM    955  CA  HIS A  60     -13.426  19.263  33.606  1.00  0.280          C  
ATOM    956  C   HIS A  60     -12.151  18.912  34.383  1.00  0.410          C  
ATOM    957  O   HIS A  60     -12.132  18.884  35.614  1.00  0.510          O  
ATOM    958  CB  HIS A  60     -14.652  19.211  34.532  1.00  0.360          C  
ATOM    959  CG  HIS A  60     -15.939  19.616  33.865  1.00  0.360          C  
ATOM    960  ND1 HIS A  60     -16.179  20.907  33.432  1.00  0.360          N  
ATOM    961  CD2 HIS A  60     -17.060  18.913  33.580  1.00  0.360          C  
ATOM    962  CE1 HIS A  60     -17.388  20.972  32.903  1.00  0.360          C  
ATOM    963  NE2 HIS A  60     -17.942  19.777  32.981  1.00  0.360          N  
ATOM    964  H   HIS A  60     -13.730  18.765  31.520  1.00  0.240          H  
ATOM    965  HA  HIS A  60     -13.322  20.289  33.257  1.00  0.340          H  
ATOM    966 1HB  HIS A  60     -14.776  18.206  34.931  1.00  0.430          H  
ATOM    967 2HB  HIS A  60     -14.489  19.874  35.379  1.00  0.430          H  
ATOM    968  HD2 HIS A  60     -17.237  17.864  33.788  1.00  0.430          H  
ATOM    969  HE1 HIS A  60     -17.852  21.862  32.473  1.00  0.430          H  
ATOM    970  HE2 HIS A  60     -18.869  19.534  32.652  1.00  0.430          H  
ATOM    971  N   GLU A  61     -11.093  18.629  33.624  1.00  0.410          N  
ATOM    972  CA  GLU A  61      -9.755  18.236  34.069  1.00  0.490          C  
ATOM    973  C   GLU A  61      -9.658  16.845  34.728  1.00  0.490          C  
ATOM    974  O   GLU A  61      -8.588  16.470  35.216  1.00  0.570          O  
ATOM    975  CB  GLU A  61      -9.162  19.300  34.999  1.00  0.650          C  
ATOM    976  CG  GLU A  61      -9.171  20.719  34.407  1.00  0.650          C  
ATOM    977  CD  GLU A  61      -8.391  20.810  33.125  1.00  0.650          C  
ATOM    978  OE1 GLU A  61      -7.434  20.082  32.980  1.00  0.650          O  
ATOM    979  OE2 GLU A  61      -8.765  21.581  32.279  1.00  0.650          O  
ATOM    980  H   GLU A  61     -11.229  18.711  32.625  1.00  0.490          H  
ATOM    981  HA  GLU A  61      -9.124  18.208  33.183  1.00  0.590          H  
ATOM    982 1HB  GLU A  61      -9.700  19.317  35.944  1.00  0.780          H  
ATOM    983 2HB  GLU A  61      -8.126  19.044  35.225  1.00  0.780          H  
ATOM    984 1HG  GLU A  61     -10.193  21.039  34.227  1.00  0.780          H  
ATOM    985 2HG  GLU A  61      -8.734  21.398  35.137  1.00  0.780          H  
ATOM    986  N   ASN A  62     -10.722  16.044  34.655  1.00  0.440          N  
ATOM    987  CA  ASN A  62     -10.702  14.664  35.128  1.00  0.480          C  
ATOM    988  C   ASN A  62     -10.283  13.740  33.984  1.00  0.410          C  
ATOM    989  O   ASN A  62     -10.866  13.753  32.898  1.00  0.350          O  
ATOM    990  CB  ASN A  62     -12.050  14.257  35.689  1.00  0.660          C  
ATOM    991  CG  ASN A  62     -12.413  15.033  36.931  1.00  0.660          C  
ATOM    992  OD1 ASN A  62     -11.587  15.212  37.838  1.00  0.660          O  
ATOM    993  ND2 ASN A  62     -13.637  15.494  36.993  1.00  0.660          N  
ATOM    994  H   ASN A  62     -11.604  16.409  34.295  1.00  0.530          H  
ATOM    995  HA  ASN A  62      -9.956  14.572  35.916  1.00  0.580          H  
ATOM    996 1HB  ASN A  62     -12.822  14.410  34.936  1.00  0.790          H  
ATOM    997 2HB  ASN A  62     -12.036  13.193  35.927  1.00  0.790          H  
ATOM    998 1HD2 ASN A  62     -13.933  16.016  37.793  1.00  0.790          H  
ATOM    999 2HD2 ASN A  62     -14.280  15.325  36.243  1.00  0.790          H  
ATOM   1000  N   GLU A  63      -9.220  12.973  34.166  1.00  0.390          N  
ATOM   1001  CA  GLU A  63      -8.780  12.130  33.055  1.00  0.300          C  
ATOM   1002  C   GLU A  63      -9.826  11.143  32.563  1.00  0.290          C  
ATOM   1003  O   GLU A  63     -10.427  10.410  33.344  1.00  0.330          O  
ATOM   1004  CB  GLU A  63      -7.504  11.350  33.412  1.00  0.460          C  
ATOM   1005  CG  GLU A  63      -7.006  10.440  32.257  1.00  0.460          C  
ATOM   1006  CD  GLU A  63      -5.728   9.729  32.507  1.00  0.460          C  
ATOM   1007  OE1 GLU A  63      -4.891  10.243  33.203  1.00  0.460          O  
ATOM   1008  OE2 GLU A  63      -5.609   8.623  32.016  1.00  0.460          O  
ATOM   1009  H   GLU A  63      -8.730  12.973  35.050  1.00  0.470          H  
ATOM   1010  HA  GLU A  63      -8.546  12.773  32.223  1.00  0.360          H  
ATOM   1011 1HB  GLU A  63      -6.706  12.050  33.663  1.00  0.550          H  
ATOM   1012 2HB  GLU A  63      -7.686  10.725  34.283  1.00  0.550          H  
ATOM   1013 1HG  GLU A  63      -7.756   9.675  32.061  1.00  0.550          H  
ATOM   1014 2HG  GLU A  63      -6.905  11.041  31.350  1.00  0.550          H  
ATOM   1015  N   ILE A  64      -9.987  11.116  31.234  1.00  0.250          N  
ATOM   1016  CA  ILE A  64     -10.860  10.185  30.538  1.00  0.250          C  
ATOM   1017  C   ILE A  64      -9.959   9.149  29.851  1.00  0.260          C  
ATOM   1018  O   ILE A  64     -10.230   7.944  29.902  1.00  0.270          O  
ATOM   1019  CB  ILE A  64     -11.787  10.931  29.539  1.00  0.350          C  
ATOM   1020  CG1 ILE A  64     -12.691  11.981  30.294  1.00  0.350          C  
ATOM   1021  CG2 ILE A  64     -12.600   9.961  28.690  1.00  0.350          C  
ATOM   1022  CD1 ILE A  64     -13.609  11.440  31.383  1.00  0.350          C  
ATOM   1023  H   ILE A  64      -9.481  11.784  30.661  1.00  0.300          H  
ATOM   1024  HA  ILE A  64     -11.470   9.652  31.256  1.00  0.300          H  
ATOM   1025  HB  ILE A  64     -11.177  11.514  28.896  1.00  0.420          H  
ATOM   1026 1HG1 ILE A  64     -12.041  12.705  30.757  1.00  0.420          H  
ATOM   1027 2HG1 ILE A  64     -13.306  12.492  29.556  1.00  0.420          H  
ATOM   1028 1HG2 ILE A  64     -13.206  10.525  27.984  1.00  0.420          H  
ATOM   1029 2HG2 ILE A  64     -11.928   9.302  28.137  1.00  0.420          H  
ATOM   1030 3HG2 ILE A  64     -13.245   9.358  29.324  1.00  0.420          H  
ATOM   1031 1HD1 ILE A  64     -14.167  12.251  31.823  1.00  0.420          H  
ATOM   1032 2HD1 ILE A  64     -14.305  10.721  30.964  1.00  0.420          H  
ATOM   1033 3HD1 ILE A  64     -13.022  10.964  32.166  1.00  0.420          H  
ATOM   1034  N   LEU A  65      -8.924   9.636  29.160  1.00  0.250          N  
ATOM   1035  CA  LEU A  65      -7.963   8.780  28.452  1.00  0.250          C  
ATOM   1036  C   LEU A  65      -6.613   9.476  28.241  1.00  0.250          C  
ATOM   1037  O   LEU A  65      -6.540  10.563  27.664  1.00  0.260          O  
ATOM   1038  CB  LEU A  65      -8.542   8.317  27.088  1.00  0.350          C  
ATOM   1039  CG  LEU A  65      -7.722   7.303  26.197  1.00  0.350          C  
ATOM   1040  CD1 LEU A  65      -8.717   6.534  25.303  1.00  0.350          C  
ATOM   1041  CD2 LEU A  65      -6.713   8.067  25.294  1.00  0.350          C  
ATOM   1042  H   LEU A  65      -8.790  10.649  29.177  1.00  0.300          H  
ATOM   1043  HA  LEU A  65      -7.788   7.895  29.062  1.00  0.300          H  
ATOM   1044 1HB  LEU A  65      -9.510   7.856  27.281  1.00  0.420          H  
ATOM   1045 2HB  LEU A  65      -8.711   9.153  26.485  1.00  0.420          H  
ATOM   1046  HG  LEU A  65      -7.194   6.584  26.822  1.00  0.420          H  
ATOM   1047 1HD1 LEU A  65      -8.181   5.824  24.671  1.00  0.420          H  
ATOM   1048 2HD1 LEU A  65      -9.428   5.994  25.926  1.00  0.420          H  
ATOM   1049 3HD1 LEU A  65      -9.255   7.238  24.673  1.00  0.420          H  
ATOM   1050 1HD2 LEU A  65      -6.196   7.361  24.656  1.00  0.420          H  
ATOM   1051 2HD2 LEU A  65      -7.259   8.757  24.700  1.00  0.420          H  
ATOM   1052 3HD2 LEU A  65      -5.980   8.611  25.856  1.00  0.420          H  
ATOM   1053  N   HIS A  66      -5.529   8.812  28.644  1.00  0.240          N  
ATOM   1054  CA  HIS A  66      -4.169   9.322  28.423  1.00  0.250          C  
ATOM   1055  C   HIS A  66      -3.317   8.265  27.738  1.00  0.250          C  
ATOM   1056  O   HIS A  66      -3.024   7.217  28.322  1.00  0.260          O  
ATOM   1057  CB  HIS A  66      -3.508   9.728  29.742  1.00  0.350          C  
ATOM   1058  CG  HIS A  66      -2.092  10.255  29.612  1.00  0.350          C  
ATOM   1059  ND1 HIS A  66      -1.256  10.379  30.702  1.00  0.350          N  
ATOM   1060  CD2 HIS A  66      -1.368  10.678  28.537  1.00  0.350          C  
ATOM   1061  CE1 HIS A  66      -0.086  10.851  30.309  1.00  0.350          C  
ATOM   1062  NE2 HIS A  66      -0.126  11.040  29.000  1.00  0.350          N  
ATOM   1063  H   HIS A  66      -5.647   7.935  29.140  1.00  0.290          H  
ATOM   1064  HA  HIS A  66      -4.194  10.195  27.772  1.00  0.300          H  
ATOM   1065 1HB  HIS A  66      -4.104  10.505  30.216  1.00  0.420          H  
ATOM   1066 2HB  HIS A  66      -3.493   8.876  30.420  1.00  0.420          H  
ATOM   1067  HD1 HIS A  66      -1.517  10.217  31.659  1.00  0.420          H  
ATOM   1068  HD2 HIS A  66      -1.591  10.770  27.473  1.00  0.420          H  
ATOM   1069  HE1 HIS A  66       0.714  11.018  31.030  1.00  0.420          H  
ATOM   1070  N   ASN A  67      -2.921   8.536  26.494  1.00  0.250          N  
ATOM   1071  CA  ASN A  67      -2.145   7.582  25.719  1.00  0.230          C  
ATOM   1072  C   ASN A  67      -0.735   8.106  25.393  1.00  0.310          C  
ATOM   1073  O   ASN A  67      -0.554   9.050  24.602  1.00  0.300          O  
ATOM   1074  CB  ASN A  67      -2.911   7.179  24.474  1.00  0.330          C  
ATOM   1075  CG  ASN A  67      -2.280   6.039  23.702  1.00  0.330          C  
ATOM   1076  OD1 ASN A  67      -1.069   5.841  23.731  1.00  0.330          O  
ATOM   1077  ND2 ASN A  67      -3.104   5.259  23.034  1.00  0.330          N  
ATOM   1078  H   ASN A  67      -3.187   9.432  26.072  1.00  0.300          H  
ATOM   1079  HA  ASN A  67      -2.008   6.682  26.319  1.00  0.280          H  
ATOM   1080 1HB  ASN A  67      -3.916   6.891  24.754  1.00  0.400          H  
ATOM   1081 2HB  ASN A  67      -2.985   8.049  23.825  1.00  0.400          H  
ATOM   1082 1HD2 ASN A  67      -2.746   4.480  22.513  1.00  0.400          H  
ATOM   1083 2HD2 ASN A  67      -4.088   5.422  23.053  1.00  0.400          H  
ATOM   1084  N   SER A  68       0.262   7.509  26.058  1.00  0.400          N  
ATOM   1085  CA  SER A  68       1.674   7.873  25.906  1.00  0.440          C  
ATOM   1086  C   SER A  68       2.225   7.162  24.674  1.00  0.350          C  
ATOM   1087  O   SER A  68       2.270   5.933  24.619  1.00  0.420          O  
ATOM   1088  CB  SER A  68       2.463   7.487  27.135  1.00  0.600          C  
ATOM   1089  OG  SER A  68       3.829   7.716  26.936  1.00  0.600          O  
ATOM   1090  H   SER A  68       0.018   6.756  26.685  1.00  0.480          H  
ATOM   1091  HA  SER A  68       1.762   8.939  25.761  1.00  0.530          H  
ATOM   1092 1HB  SER A  68       2.110   8.074  27.986  1.00  0.720          H  
ATOM   1093 2HB  SER A  68       2.294   6.437  27.365  1.00  0.720          H  
ATOM   1094  HG  SER A  68       4.259   7.488  27.763  1.00  0.720          H  
ATOM   1095  N   ILE A  69       2.589   7.949  23.661  1.00  0.540          N  
ATOM   1096  CA  ILE A  69       2.969   7.393  22.368  1.00  0.620          C  
ATOM   1097  C   ILE A  69       4.361   7.699  21.853  1.00  0.760          C  
ATOM   1098  O   ILE A  69       4.727   8.848  21.682  1.00  1.090          O  
ATOM   1099  CB  ILE A  69       1.988   7.927  21.312  1.00  0.840          C  
ATOM   1100  CG1 ILE A  69       0.585   7.490  21.689  1.00  0.840          C  
ATOM   1101  CG2 ILE A  69       2.392   7.455  19.908  1.00  0.840          C  
ATOM   1102  CD1 ILE A  69      -0.487   8.152  20.922  1.00  0.840          C  
ATOM   1103  H   ILE A  69       2.564   8.947  23.793  1.00  0.650          H  
ATOM   1104  HA  ILE A  69       2.871   6.312  22.430  1.00  0.740          H  
ATOM   1105  HB  ILE A  69       1.994   9.017  21.329  1.00  1.000          H  
ATOM   1106 1HG1 ILE A  69       0.510   6.423  21.592  1.00  1.000          H  
ATOM   1107 2HG1 ILE A  69       0.407   7.740  22.710  1.00  1.000          H  
ATOM   1108 1HG2 ILE A  69       1.696   7.842  19.184  1.00  1.000          H  
ATOM   1109 2HG2 ILE A  69       3.379   7.812  19.652  1.00  1.000          H  
ATOM   1110 3HG2 ILE A  69       2.395   6.391  19.863  1.00  1.000          H  
ATOM   1111 1HD1 ILE A  69      -1.449   7.809  21.288  1.00  1.000          H  
ATOM   1112 2HD1 ILE A  69      -0.378   9.210  21.092  1.00  1.000          H  
ATOM   1113 3HD1 ILE A  69      -0.419   7.951  19.869  1.00  1.000          H  
ATOM   1114  N   ASP A  70       5.083   6.641  21.515  1.00  0.640          N  
ATOM   1115  CA  ASP A  70       6.390   6.724  20.876  1.00  0.690          C  
ATOM   1116  C   ASP A  70       6.238   6.305  19.412  1.00  0.710          C  
ATOM   1117  O   ASP A  70       5.327   5.532  19.089  1.00  0.840          O  
ATOM   1118  CB  ASP A  70       7.376   5.740  21.511  1.00  0.950          C  
ATOM   1119  CG  ASP A  70       7.740   6.014  22.958  1.00  0.950          C  
ATOM   1120  OD1 ASP A  70       7.928   7.144  23.322  1.00  0.950          O  
ATOM   1121  OD2 ASP A  70       7.852   5.041  23.705  1.00  0.950          O  
ATOM   1122  H   ASP A  70       4.709   5.731  21.731  1.00  0.770          H  
ATOM   1123  HA  ASP A  70       6.765   7.745  20.932  1.00  0.830          H  
ATOM   1124 1HB  ASP A  70       6.955   4.731  21.446  1.00  1.140          H  
ATOM   1125 2HB  ASP A  70       8.293   5.735  20.922  1.00  1.140          H  
ATOM   1126  N   GLY A  71       7.150   6.738  18.532  1.00  0.700          N  
ATOM   1127  CA  GLY A  71       7.163   6.139  17.197  1.00  0.690          C  
ATOM   1128  C   GLY A  71       6.026   6.502  16.255  1.00  0.650          C  
ATOM   1129  O   GLY A  71       5.484   5.623  15.574  1.00  0.940          O  
ATOM   1130  H   GLY A  71       7.850   7.422  18.794  1.00  0.840          H  
ATOM   1131 1HA  GLY A  71       8.102   6.406  16.714  1.00  0.830          H  
ATOM   1132 2HA  GLY A  71       7.188   5.055  17.311  1.00  0.830          H  
ATOM   1133  N   VAL A  72       5.604   7.757  16.194  1.00  0.460          N  
ATOM   1134  CA  VAL A  72       4.500   7.990  15.282  1.00  0.420          C  
ATOM   1135  C   VAL A  72       5.049   8.143  13.871  1.00  0.310          C  
ATOM   1136  O   VAL A  72       5.422   9.244  13.435  1.00  0.170          O  
ATOM   1137  CB  VAL A  72       3.683   9.232  15.671  1.00  0.600          C  
ATOM   1138  CG1 VAL A  72       2.534   9.437  14.713  1.00  0.600          C  
ATOM   1139  CG2 VAL A  72       3.148   9.043  17.043  1.00  0.600          C  
ATOM   1140  H   VAL A  72       6.070   8.508  16.707  1.00  0.550          H  
ATOM   1141  HA  VAL A  72       3.827   7.130  15.308  1.00  0.500          H  
ATOM   1142  HB  VAL A  72       4.317  10.109  15.623  1.00  0.720          H  
ATOM   1143 1HG1 VAL A  72       1.979  10.317  15.026  1.00  0.720          H  
ATOM   1144 2HG1 VAL A  72       2.897   9.579  13.698  1.00  0.720          H  
ATOM   1145 3HG1 VAL A  72       1.879   8.560  14.739  1.00  0.720          H  
ATOM   1146 1HG2 VAL A  72       2.561   9.902  17.342  1.00  0.720          H  
ATOM   1147 2HG2 VAL A  72       2.520   8.154  17.040  1.00  0.720          H  
ATOM   1148 3HG2 VAL A  72       3.971   8.904  17.726  1.00  0.720          H  
ATOM   1149  N   SER A  73       5.070   7.004  13.180  1.00  0.590          N  
ATOM   1150  CA  SER A  73       5.585   6.824  11.825  1.00  0.810          C  
ATOM   1151  C   SER A  73       4.561   7.271  10.800  1.00  0.760          C  
ATOM   1152  O   SER A  73       4.897   7.685   9.691  1.00  0.920          O  
ATOM   1153  CB  SER A  73       5.800   5.354  11.605  1.00  1.050          C  
ATOM   1154  OG  SER A  73       4.539   4.758  11.601  1.00  1.050          O  
ATOM   1155  H   SER A  73       4.757   6.174  13.692  1.00  0.710          H  
ATOM   1156  HA  SER A  73       6.508   7.393  11.706  1.00  0.970          H  
ATOM   1157 1HB  SER A  73       6.308   5.175  10.659  1.00  1.260          H  
ATOM   1158 2HB  SER A  73       6.408   4.940  12.410  1.00  1.260          H  
ATOM   1159  HG  SER A  73       4.639   3.783  11.627  1.00  1.260          H  
ATOM   1160  N   SER A  74       3.314   7.249  11.237  1.00  0.560          N  
ATOM   1161  CA  SER A  74       2.136   7.565  10.454  1.00  0.480          C  
ATOM   1162  C   SER A  74       1.113   8.326  11.274  1.00  0.340          C  
ATOM   1163  O   SER A  74       0.681   7.906  12.359  1.00  0.380          O  
ATOM   1164  CB  SER A  74       1.516   6.287   9.921  1.00  0.700          C  
ATOM   1165  OG  SER A  74       0.299   6.540   9.254  1.00  0.700          O  
ATOM   1166  H   SER A  74       3.190   6.885  12.170  1.00  0.670          H  
ATOM   1167  HA  SER A  74       2.434   8.189   9.610  1.00  0.580          H  
ATOM   1168 1HB  SER A  74       2.216   5.801   9.249  1.00  0.840          H  
ATOM   1169 2HB  SER A  74       1.348   5.603  10.739  1.00  0.840          H  
ATOM   1170  HG  SER A  74       0.052   5.709   8.838  1.00  0.840          H  
ATOM   1171  N   PHE A  75       0.767   9.488  10.757  1.00  0.270          N  
ATOM   1172  CA  PHE A  75      -0.184  10.399  11.352  1.00  0.260          C  
ATOM   1173  C   PHE A  75      -0.838  11.256  10.295  1.00  0.320          C  
ATOM   1174  O   PHE A  75      -0.161  11.781   9.409  1.00  0.450          O  
ATOM   1175  CB  PHE A  75       0.497  11.249  12.408  1.00  0.370          C  
ATOM   1176  CG  PHE A  75      -0.283  12.369  12.876  1.00  0.370          C  
ATOM   1177  CD1 PHE A  75      -1.201  12.243  13.832  1.00  0.370          C  
ATOM   1178  CD2 PHE A  75      -0.083  13.570  12.321  1.00  0.370          C  
ATOM   1179  CE1 PHE A  75      -1.927  13.293  14.239  1.00  0.370          C  
ATOM   1180  CE2 PHE A  75      -0.811  14.650  12.705  1.00  0.370          C  
ATOM   1181  CZ  PHE A  75      -1.739  14.508  13.669  1.00  0.370          C  
ATOM   1182  H   PHE A  75       1.178   9.751   9.869  1.00  0.320          H  
ATOM   1183  HA  PHE A  75      -0.959   9.807  11.827  1.00  0.310          H  
ATOM   1184 1HB  PHE A  75       0.656  10.627  13.247  1.00  0.440          H  
ATOM   1185 2HB  PHE A  75       1.439  11.595  12.075  1.00  0.440          H  
ATOM   1186  HD1 PHE A  75      -1.357  11.290  14.268  1.00  0.440          H  
ATOM   1187  HD2 PHE A  75       0.677  13.641  11.555  1.00  0.440          H  
ATOM   1188  HE1 PHE A  75      -2.645  13.150  15.017  1.00  0.440          H  
ATOM   1189  HE2 PHE A  75      -0.648  15.612  12.244  1.00  0.440          H  
ATOM   1190  HZ  PHE A  75      -2.313  15.350  13.984  1.00  0.440          H  
ATOM   1191  N   SER A  76      -2.147  11.405  10.393  1.00  0.250          N  
ATOM   1192  CA  SER A  76      -2.882  12.231   9.445  1.00  0.350          C  
ATOM   1193  C   SER A  76      -4.236  12.672   9.981  1.00  0.120          C  
ATOM   1194  O   SER A  76      -4.720  12.176  11.008  1.00  0.280          O  
ATOM   1195  CB  SER A  76      -3.062  11.507   8.118  1.00  0.450          C  
ATOM   1196  OG  SER A  76      -3.917  10.404   8.241  1.00  0.450          O  
ATOM   1197  H   SER A  76      -2.628  10.937  11.170  1.00  0.300          H  
ATOM   1198  HA  SER A  76      -2.293  13.130   9.261  1.00  0.420          H  
ATOM   1199 1HB  SER A  76      -3.464  12.198   7.380  1.00  0.540          H  
ATOM   1200 2HB  SER A  76      -2.088  11.175   7.746  1.00  0.540          H  
ATOM   1201  HG  SER A  76      -3.946   9.999   7.363  1.00  0.540          H  
ATOM   1202  N   ILE A  77      -4.845  13.632   9.282  1.00  0.280          N  
ATOM   1203  CA  ILE A  77      -6.157  14.125   9.668  1.00  0.260          C  
ATOM   1204  C   ILE A  77      -7.158  13.824   8.553  1.00  0.390          C  
ATOM   1205  O   ILE A  77      -6.912  14.166   7.396  1.00  0.450          O  
ATOM   1206  CB  ILE A  77      -6.125  15.656   9.853  1.00  0.370          C  
ATOM   1207  CG1 ILE A  77      -4.897  16.092  10.768  1.00  0.370          C  
ATOM   1208  CG2 ILE A  77      -7.500  16.075  10.485  1.00  0.370          C  
ATOM   1209  CD1 ILE A  77      -4.888  15.649  12.158  1.00  0.370          C  
ATOM   1210  H   ILE A  77      -4.400  13.999   8.454  1.00  0.340          H  
ATOM   1211  HA  ILE A  77      -6.493  13.629  10.578  1.00  0.310          H  
ATOM   1212  HB  ILE A  77      -6.003  16.155   8.892  1.00  0.450          H  
ATOM   1213 1HG1 ILE A  77      -3.997  15.711  10.306  1.00  0.450          H  
ATOM   1214 2HG1 ILE A  77      -4.836  17.146  10.770  1.00  0.450          H  
ATOM   1215 1HG2 ILE A  77      -7.537  17.123  10.631  1.00  0.450          H  
ATOM   1216 2HG2 ILE A  77      -8.315  15.798   9.824  1.00  0.450          H  
ATOM   1217 3HG2 ILE A  77      -7.644  15.583  11.437  1.00  0.450          H  
ATOM   1218 1HD1 ILE A  77      -3.991  16.020  12.625  1.00  0.450          H  
ATOM   1219 2HD1 ILE A  77      -5.736  16.059  12.658  1.00  0.450          H  
ATOM   1220 3HD1 ILE A  77      -4.901  14.567  12.207  1.00  0.450          H  
ATOM   1221  N   ARG A  78      -8.301  13.230   8.890  1.00  0.620          N  
ATOM   1222  CA  ARG A  78      -9.295  12.967   7.862  1.00  0.990          C  
ATOM   1223  C   ARG A  78     -10.590  13.729   8.151  1.00  0.980          C  
ATOM   1224  O   ARG A  78     -11.095  13.745   9.279  1.00  0.810          O  
ATOM   1225  CB  ARG A  78      -9.572  11.462   7.739  1.00  1.240          C  
ATOM   1226  CG  ARG A  78     -10.268  10.813   8.934  1.00  1.240          C  
ATOM   1227  CD  ARG A  78     -10.435   9.336   8.795  1.00  1.240          C  
ATOM   1228  NE  ARG A  78     -11.174   8.745   9.946  1.00  1.240          N  
ATOM   1229  CZ  ARG A  78     -12.521   8.623  10.033  1.00  1.240          C  
ATOM   1230  NH1 ARG A  78     -13.313   9.023   9.046  1.00  1.240          N  
ATOM   1231  NH2 ARG A  78     -13.013   8.094  11.128  1.00  1.240          N  
ATOM   1232  H   ARG A  78      -8.451  12.960   9.865  1.00  0.740          H  
ATOM   1233  HA  ARG A  78      -8.909  13.309   6.902  1.00  1.190          H  
ATOM   1234 1HB  ARG A  78     -10.194  11.283   6.864  1.00  1.490          H  
ATOM   1235 2HB  ARG A  78      -8.630  10.936   7.586  1.00  1.490          H  
ATOM   1236 1HG  ARG A  78      -9.669  10.999   9.823  1.00  1.490          H  
ATOM   1237 2HG  ARG A  78     -11.262  11.243   9.062  1.00  1.490          H  
ATOM   1238 1HD  ARG A  78     -10.964   9.100   7.876  1.00  1.490          H  
ATOM   1239 2HD  ARG A  78      -9.446   8.874   8.765  1.00  1.490          H  
ATOM   1240  HE  ARG A  78     -10.648   8.414  10.777  1.00  1.490          H  
ATOM   1241 1HH1 ARG A  78     -12.922   9.426   8.213  1.00  1.490          H  
ATOM   1242 2HH1 ARG A  78     -14.343   8.934   9.098  1.00  1.490          H  
ATOM   1243 1HH2 ARG A  78     -12.348   7.807  11.869  1.00  1.490          H  
ATOM   1244 2HH2 ARG A  78     -14.006   7.980  11.248  1.00  1.490          H  
ATOM   1245  N   ASN A  79     -11.126  14.364   7.110  1.00  1.130          N  
ATOM   1246  CA  ASN A  79     -12.376  15.117   7.221  1.00  1.070          C  
ATOM   1247  C   ASN A  79     -13.566  14.301   6.747  1.00  1.020          C  
ATOM   1248  O   ASN A  79     -13.681  13.992   5.560  1.00  1.580          O  
ATOM   1249  CB  ASN A  79     -12.274  16.435   6.473  1.00  1.520          C  
ATOM   1250  CG  ASN A  79     -13.538  17.281   6.563  1.00  1.520          C  
ATOM   1251  OD1 ASN A  79     -14.387  17.236   5.661  1.00  1.520          O  
ATOM   1252  ND2 ASN A  79     -13.685  18.023   7.625  1.00  1.520          N  
ATOM   1253  H   ASN A  79     -10.642  14.322   6.225  1.00  1.360          H  
ATOM   1254  HA  ASN A  79     -12.554  15.351   8.275  1.00  1.280          H  
ATOM   1255 1HB  ASN A  79     -11.446  17.012   6.890  1.00  1.830          H  
ATOM   1256 2HB  ASN A  79     -12.051  16.246   5.426  1.00  1.830          H  
ATOM   1257 1HD2 ASN A  79     -14.500  18.584   7.737  1.00  1.830          H  
ATOM   1258 2HD2 ASN A  79     -12.986  18.003   8.372  1.00  1.830          H  
ATOM   1259  N   ASP A  80     -14.406  13.888   7.684  1.00  0.520          N  
ATOM   1260  CA  ASP A  80     -15.568  13.070   7.394  1.00  0.500          C  
ATOM   1261  C   ASP A  80     -16.828  13.925   7.538  1.00  0.310          C  
ATOM   1262  O   ASP A  80     -16.777  15.064   8.004  1.00  0.110          O  
ATOM   1263  CB  ASP A  80     -15.584  11.874   8.365  1.00  0.710          C  
ATOM   1264  CG  ASP A  80     -16.403  10.635   7.908  1.00  0.710          C  
ATOM   1265  OD1 ASP A  80     -17.348  10.814   7.166  1.00  0.710          O  
ATOM   1266  OD2 ASP A  80     -16.069   9.531   8.308  1.00  0.710          O  
ATOM   1267  H   ASP A  80     -14.265  14.166   8.662  1.00  0.620          H  
ATOM   1268  HA  ASP A  80     -15.505  12.707   6.364  1.00  0.600          H  
ATOM   1269 1HB  ASP A  80     -14.558  11.565   8.541  1.00  0.850          H  
ATOM   1270 2HB  ASP A  80     -15.968  12.214   9.327  1.00  0.850          H  
ATOM   1271  N   ASN A  81     -17.995  13.343   7.294  1.00  0.540          N  
ATOM   1272  CA  ASN A  81     -19.236  14.106   7.465  1.00  0.620          C  
ATOM   1273  C   ASN A  81     -19.704  13.959   8.902  1.00  0.700          C  
ATOM   1274  O   ASN A  81     -20.729  14.493   9.325  1.00  0.760          O  
ATOM   1275  CB  ASN A  81     -20.292  13.644   6.485  1.00  0.840          C  
ATOM   1276  CG  ASN A  81     -19.963  14.028   5.067  1.00  0.840          C  
ATOM   1277  OD1 ASN A  81     -19.340  15.066   4.805  1.00  0.840          O  
ATOM   1278  ND2 ASN A  81     -20.372  13.207   4.139  1.00  0.840          N  
ATOM   1279  H   ASN A  81     -17.994  12.377   6.960  1.00  0.650          H  
ATOM   1280  HA  ASN A  81     -19.033  15.163   7.290  1.00  0.740          H  
ATOM   1281 1HB  ASN A  81     -20.387  12.557   6.545  1.00  1.000          H  
ATOM   1282 2HB  ASN A  81     -21.255  14.073   6.758  1.00  1.000          H  
ATOM   1283 1HD2 ASN A  81     -20.182  13.406   3.177  1.00  1.000          H  
ATOM   1284 2HD2 ASN A  81     -20.870  12.376   4.388  1.00  1.000          H  
ATOM   1285  N   LEU A  82     -18.913  13.202   9.634  1.00  0.750          N  
ATOM   1286  CA  LEU A  82     -19.083  12.883  11.022  1.00  0.880          C  
ATOM   1287  C   LEU A  82     -18.115  13.671  11.911  1.00  0.810          C  
ATOM   1288  O   LEU A  82     -18.076  13.430  13.124  1.00  0.990          O  
ATOM   1289  CB  LEU A  82     -18.840  11.385  11.198  1.00  1.180          C  
ATOM   1290  CG  LEU A  82     -19.751  10.442  10.382  1.00  1.180          C  
ATOM   1291  CD1 LEU A  82     -19.282   9.023  10.612  1.00  1.180          C  
ATOM   1292  CD2 LEU A  82     -21.219  10.614  10.788  1.00  1.180          C  
ATOM   1293  H   LEU A  82     -18.109  12.820   9.157  1.00  0.900          H  
ATOM   1294  HA  LEU A  82     -20.092  13.145  11.320  1.00  1.060          H  
ATOM   1295 1HB  LEU A  82     -17.814  11.169  10.910  1.00  1.420          H  
ATOM   1296 2HB  LEU A  82     -18.962  11.131  12.248  1.00  1.420          H  
ATOM   1297  HG  LEU A  82     -19.645  10.659   9.316  1.00  1.420          H  
ATOM   1298 1HD1 LEU A  82     -19.894   8.338  10.027  1.00  1.420          H  
ATOM   1299 2HD1 LEU A  82     -18.235   8.933  10.295  1.00  1.420          H  
ATOM   1300 3HD1 LEU A  82     -19.365   8.775  11.668  1.00  1.420          H  
ATOM   1301 1HD2 LEU A  82     -21.834   9.929  10.204  1.00  1.420          H  
ATOM   1302 2HD2 LEU A  82     -21.334  10.389  11.847  1.00  1.420          H  
ATOM   1303 3HD2 LEU A  82     -21.551  11.631  10.595  1.00  1.420          H  
ATOM   1304  N   GLY A  83     -17.337  14.603  11.331  1.00  0.580          N  
ATOM   1305  CA  GLY A  83     -16.364  15.375  12.112  1.00  0.510          C  
ATOM   1306  C   GLY A  83     -14.915  15.162  11.667  1.00  0.290          C  
ATOM   1307  O   GLY A  83     -14.639  14.484  10.665  1.00  0.320          O  
ATOM   1308  H   GLY A  83     -17.402  14.786  10.324  1.00  0.700          H  
ATOM   1309 1HA  GLY A  83     -16.608  16.436  12.039  1.00  0.610          H  
ATOM   1310 2HA  GLY A  83     -16.446  15.110  13.165  1.00  0.610          H  
ATOM   1311  N   ASP A  84     -13.990  15.798  12.393  1.00  0.210          N  
ATOM   1312  CA  ASP A  84     -12.558  15.731  12.091  1.00  0.160          C  
ATOM   1313  C   ASP A  84     -11.869  14.679  12.926  1.00  0.250          C  
ATOM   1314  O   ASP A  84     -11.871  14.724  14.163  1.00  0.300          O  
ATOM   1315  CB  ASP A  84     -11.883  17.095  12.220  1.00  0.240          C  
ATOM   1316  CG  ASP A  84     -12.225  17.983  11.023  1.00  0.240          C  
ATOM   1317  OD1 ASP A  84     -12.134  17.470   9.930  1.00  0.240          O  
ATOM   1318  OD2 ASP A  84     -12.566  19.124  11.178  1.00  0.240          O  
ATOM   1319  H   ASP A  84     -14.280  16.310  13.233  1.00  0.250          H  
ATOM   1320  HA  ASP A  84     -12.444  15.425  11.047  1.00  0.190          H  
ATOM   1321 1HB  ASP A  84     -12.213  17.586  13.144  1.00  0.290          H  
ATOM   1322 2HB  ASP A  84     -10.800  16.968  12.280  1.00  0.290          H  
ATOM   1323  N   TYR A  85     -11.326  13.686  12.249  1.00  0.300          N  
ATOM   1324  CA  TYR A  85     -10.717  12.573  12.946  1.00  0.360          C  
ATOM   1325  C   TYR A  85      -9.208  12.572  12.795  1.00  0.410          C  
ATOM   1326  O   TYR A  85      -8.651  12.597  11.688  1.00  0.440          O  
ATOM   1327  CB  TYR A  85     -11.355  11.276  12.481  1.00  0.480          C  
ATOM   1328  CG  TYR A  85     -12.806  11.200  12.859  1.00  0.480          C  
ATOM   1329  CD1 TYR A  85     -13.748  11.760  12.025  1.00  0.480          C  
ATOM   1330  CD2 TYR A  85     -13.201  10.590  14.030  1.00  0.480          C  
ATOM   1331  CE1 TYR A  85     -15.069  11.733  12.362  1.00  0.480          C  
ATOM   1332  CE2 TYR A  85     -14.537  10.548  14.361  1.00  0.480          C  
ATOM   1333  CZ  TYR A  85     -15.471  11.137  13.535  1.00  0.480          C  
ATOM   1334  OH  TYR A  85     -16.806  11.119  13.876  1.00  0.480          O  
ATOM   1335  H   TYR A  85     -11.339  13.725  11.224  1.00  0.360          H  
ATOM   1336  HA  TYR A  85     -10.932  12.674  14.004  1.00  0.430          H  
ATOM   1337 1HB  TYR A  85     -11.296  11.215  11.429  1.00  0.580          H  
ATOM   1338 2HB  TYR A  85     -10.829  10.423  12.900  1.00  0.580          H  
ATOM   1339  HD1 TYR A  85     -13.437  12.240  11.097  1.00  0.580          H  
ATOM   1340  HD2 TYR A  85     -12.463  10.142  14.691  1.00  0.580          H  
ATOM   1341  HE1 TYR A  85     -15.787  12.186  11.705  1.00  0.580          H  
ATOM   1342  HE2 TYR A  85     -14.849  10.071  15.289  1.00  0.580          H  
ATOM   1343  HH  TYR A  85     -17.271  11.896  13.477  1.00  0.580          H  
ATOM   1344  N   ILE A  86      -8.539  12.555  13.931  1.00  0.410          N  
ATOM   1345  CA  ILE A  86      -7.100  12.607  13.981  1.00  0.500          C  
ATOM   1346  C   ILE A  86      -6.543  11.230  14.286  1.00  0.440          C  
ATOM   1347  O   ILE A  86      -6.854  10.638  15.318  1.00  0.370          O  
ATOM   1348  CB  ILE A  86      -6.684  13.604  15.076  1.00  0.660          C  
ATOM   1349  CG1 ILE A  86      -7.205  15.023  14.753  1.00  0.660          C  
ATOM   1350  CG2 ILE A  86      -5.209  13.591  15.321  1.00  0.660          C  
ATOM   1351  CD1 ILE A  86      -8.475  15.445  15.485  1.00  0.660          C  
ATOM   1352  H   ILE A  86      -9.077  12.540  14.803  1.00  0.490          H  
ATOM   1353  HA  ILE A  86      -6.713  12.932  13.019  1.00  0.600          H  
ATOM   1354  HB  ILE A  86      -7.158  13.326  15.924  1.00  0.800          H  
ATOM   1355 1HG1 ILE A  86      -6.448  15.735  14.978  1.00  0.800          H  
ATOM   1356 2HG1 ILE A  86      -7.432  15.061  13.700  1.00  0.800          H  
ATOM   1357 1HG2 ILE A  86      -4.967  14.269  16.121  1.00  0.800          H  
ATOM   1358 2HG2 ILE A  86      -4.886  12.590  15.600  1.00  0.800          H  
ATOM   1359 3HG2 ILE A  86      -4.710  13.895  14.421  1.00  0.800          H  
ATOM   1360 1HD1 ILE A  86      -8.742  16.447  15.159  1.00  0.800          H  
ATOM   1361 2HD1 ILE A  86      -9.298  14.774  15.261  1.00  0.800          H  
ATOM   1362 3HD1 ILE A  86      -8.296  15.445  16.557  1.00  0.800          H  
ATOM   1363  N   TYR A  87      -5.707  10.702  13.400  1.00  0.490          N  
ATOM   1364  CA  TYR A  87      -5.175   9.348  13.582  1.00  0.450          C  
ATOM   1365  C   TYR A  87      -3.688   9.263  13.803  1.00  0.390          C  
ATOM   1366  O   TYR A  87      -2.912   9.898  13.086  1.00  0.350          O  
ATOM   1367  CB  TYR A  87      -5.485   8.467  12.369  1.00  0.650          C  
ATOM   1368  CG  TYR A  87      -4.705   7.133  12.405  1.00  0.650          C  
ATOM   1369  CD1 TYR A  87      -5.149   6.062  13.169  1.00  0.650          C  
ATOM   1370  CD2 TYR A  87      -3.504   7.016  11.680  1.00  0.650          C  
ATOM   1371  CE1 TYR A  87      -4.404   4.896  13.204  1.00  0.650          C  
ATOM   1372  CE2 TYR A  87      -2.775   5.853  11.724  1.00  0.650          C  
ATOM   1373  CZ  TYR A  87      -3.217   4.796  12.481  1.00  0.650          C  
ATOM   1374  OH  TYR A  87      -2.490   3.632  12.521  1.00  0.650          O  
ATOM   1375  H   TYR A  87      -5.451  11.239  12.560  1.00  0.590          H  
ATOM   1376  HA  TYR A  87      -5.651   8.909  14.460  1.00  0.540          H  
ATOM   1377 1HB  TYR A  87      -6.552   8.245  12.341  1.00  0.780          H  
ATOM   1378 2HB  TYR A  87      -5.226   9.001  11.452  1.00  0.780          H  
ATOM   1379  HD1 TYR A  87      -6.075   6.143  13.744  1.00  0.780          H  
ATOM   1380  HD2 TYR A  87      -3.142   7.858  11.083  1.00  0.780          H  
ATOM   1381  HE1 TYR A  87      -4.741   4.064  13.796  1.00  0.780          H  
ATOM   1382  HE2 TYR A  87      -1.842   5.774  11.164  1.00  0.780          H  
ATOM   1383  HH  TYR A  87      -1.754   3.699  11.902  1.00  0.780          H  
ATOM   1384  N   ALA A  88      -3.279   8.383  14.721  1.00  0.390          N  
ATOM   1385  CA  ALA A  88      -1.850   8.106  14.871  1.00  0.330          C  
ATOM   1386  C   ALA A  88      -1.539   6.632  15.116  1.00  0.270          C  
ATOM   1387  O   ALA A  88      -2.220   5.921  15.874  1.00  0.310          O  
ATOM   1388  CB  ALA A  88      -1.253   8.896  16.022  1.00  0.490          C  
ATOM   1389  H   ALA A  88      -3.992   7.936  15.314  1.00  0.470          H  
ATOM   1390  HA  ALA A  88      -1.357   8.400  13.945  1.00  0.400          H  
ATOM   1391 1HB  ALA A  88      -0.183   8.691  16.080  1.00  0.580          H  
ATOM   1392 2HB  ALA A  88      -1.411   9.931  15.868  1.00  0.580          H  
ATOM   1393 3HB  ALA A  88      -1.711   8.607  16.943  1.00  0.580          H  
ATOM   1394  N   GLU A  89      -0.429   6.208  14.510  1.00  0.230          N  
ATOM   1395  CA  GLU A  89       0.159   4.889  14.697  1.00  0.230          C  
ATOM   1396  C   GLU A  89       1.021   4.932  15.954  1.00  0.170          C  
ATOM   1397  O   GLU A  89       1.800   5.865  16.138  1.00  0.510          O  
ATOM   1398  CB  GLU A  89       0.992   4.506  13.464  1.00  0.320          C  
ATOM   1399  CG  GLU A  89       1.584   3.094  13.467  1.00  0.320          C  
ATOM   1400  CD  GLU A  89       2.353   2.765  12.200  1.00  0.320          C  
ATOM   1401  OE1 GLU A  89       1.763   2.801  11.150  1.00  0.320          O  
ATOM   1402  OE2 GLU A  89       3.537   2.498  12.283  1.00  0.320          O  
ATOM   1403  H   GLU A  89       0.015   6.847  13.843  1.00  0.280          H  
ATOM   1404  HA  GLU A  89      -0.639   4.155  14.843  1.00  0.280          H  
ATOM   1405 1HB  GLU A  89       0.363   4.593  12.583  1.00  0.390          H  
ATOM   1406 2HB  GLU A  89       1.815   5.216  13.346  1.00  0.390          H  
ATOM   1407 1HG  GLU A  89       2.239   2.965  14.331  1.00  0.390          H  
ATOM   1408 2HG  GLU A  89       0.762   2.413  13.556  1.00  0.390          H  
ATOM   1409  N   ILE A  90       0.871   3.942  16.823  1.00  0.280          N  
ATOM   1410  CA  ILE A  90       1.613   3.886  18.079  1.00  0.430          C  
ATOM   1411  C   ILE A  90       2.516   2.653  18.163  1.00  0.430          C  
ATOM   1412  O   ILE A  90       2.001   1.538  18.148  1.00  0.600          O  
ATOM   1413  CB  ILE A  90       0.578   3.774  19.197  1.00  0.540          C  
ATOM   1414  CG1 ILE A  90      -0.359   4.945  19.141  1.00  0.540          C  
ATOM   1415  CG2 ILE A  90       1.238   3.600  20.571  1.00  0.540          C  
ATOM   1416  CD1 ILE A  90      -1.520   4.817  20.045  1.00  0.540          C  
ATOM   1417  H   ILE A  90       0.180   3.210  16.633  1.00  0.340          H  
ATOM   1418  HA  ILE A  90       2.223   4.782  18.174  1.00  0.520          H  
ATOM   1419  HB  ILE A  90      -0.008   2.936  18.982  1.00  0.650          H  
ATOM   1420 1HG1 ILE A  90       0.178   5.816  19.361  1.00  0.650          H  
ATOM   1421 2HG1 ILE A  90      -0.768   5.045  18.141  1.00  0.650          H  
ATOM   1422 1HG2 ILE A  90       0.502   3.468  21.348  1.00  0.650          H  
ATOM   1423 2HG2 ILE A  90       1.848   2.729  20.540  1.00  0.650          H  
ATOM   1424 3HG2 ILE A  90       1.851   4.452  20.812  1.00  0.650          H  
ATOM   1425 1HD1 ILE A  90      -2.109   5.678  19.934  1.00  0.650          H  
ATOM   1426 2HD1 ILE A  90      -2.101   3.933  19.785  1.00  0.650          H  
ATOM   1427 3HD1 ILE A  90      -1.202   4.751  21.066  1.00  0.650          H  
ATOM   1428  N   ILE A  91       3.831   2.814  18.365  1.00  0.390          N  
ATOM   1429  CA  ILE A  91       4.706   1.628  18.426  1.00  0.480          C  
ATOM   1430  C   ILE A  91       5.242   1.356  19.853  1.00  0.450          C  
ATOM   1431  O   ILE A  91       5.930   2.197  20.428  1.00  0.540          O  
ATOM   1432  CB  ILE A  91       5.840   1.793  17.397  1.00  0.640          C  
ATOM   1433  CG1 ILE A  91       5.218   1.913  15.973  1.00  0.640          C  
ATOM   1434  CG2 ILE A  91       6.760   0.644  17.486  1.00  0.640          C  
ATOM   1435  CD1 ILE A  91       6.174   2.315  14.876  1.00  0.640          C  
ATOM   1436  H   ILE A  91       4.246   3.755  18.449  1.00  0.470          H  
ATOM   1437  HA  ILE A  91       4.125   0.758  18.126  1.00  0.580          H  
ATOM   1438  HB  ILE A  91       6.382   2.714  17.595  1.00  0.760          H  
ATOM   1439 1HG1 ILE A  91       4.788   0.961  15.712  1.00  0.760          H  
ATOM   1440 2HG1 ILE A  91       4.427   2.662  15.991  1.00  0.760          H  
ATOM   1441 1HG2 ILE A  91       7.572   0.734  16.780  1.00  0.760          H  
ATOM   1442 2HG2 ILE A  91       7.167   0.633  18.470  1.00  0.760          H  
ATOM   1443 3HG2 ILE A  91       6.218  -0.289  17.294  1.00  0.760          H  
ATOM   1444 1HD1 ILE A  91       5.620   2.373  13.930  1.00  0.760          H  
ATOM   1445 2HD1 ILE A  91       6.598   3.296  15.105  1.00  0.760          H  
ATOM   1446 3HD1 ILE A  91       6.969   1.590  14.776  1.00  0.760          H  
ATOM   1447  N   THR A  92       4.928   0.169  20.422  1.00  0.430          N  
ATOM   1448  CA  THR A  92       5.278  -0.113  21.839  1.00  0.560          C  
ATOM   1449  C   THR A  92       5.948  -1.462  22.199  1.00  0.790          C  
ATOM   1450  O   THR A  92       5.311  -2.253  22.902  1.00  0.790          O  
ATOM   1451  CB  THR A  92       4.034  -0.104  22.736  1.00  0.730          C  
ATOM   1452  OG1 THR A  92       3.137  -1.104  22.276  1.00  0.730          O  
ATOM   1453  CG2 THR A  92       3.359   1.221  22.651  1.00  0.730          C  
ATOM   1454  H   THR A  92       4.381  -0.505  19.872  1.00  0.520          H  
ATOM   1455  HA  THR A  92       5.943   0.680  22.174  1.00  0.670          H  
ATOM   1456  HB  THR A  92       4.317  -0.305  23.771  1.00  0.880          H  
ATOM   1457  HG1 THR A  92       3.547  -1.968  22.496  1.00  0.880          H  
ATOM   1458 1HG2 THR A  92       2.469   1.222  23.275  1.00  0.880          H  
ATOM   1459 2HG2 THR A  92       4.040   2.005  22.982  1.00  0.880          H  
ATOM   1460 3HG2 THR A  92       3.083   1.384  21.635  1.00  0.880          H  
ATOM   1461  N   LYS A  93       7.177  -1.793  21.759  1.00  0.750          N  
ATOM   1462  CA  LYS A  93       8.058  -1.021  20.887  1.00  1.670          C  
ATOM   1463  C   LYS A  93       8.122  -1.699  19.521  1.00  1.670          C  
ATOM   1464  O   LYS A  93       8.769  -1.207  18.603  1.00  2.640          O  
ATOM   1465  CB  LYS A  93       9.471  -0.949  21.479  1.00  1.970          C  
ATOM   1466  CG  LYS A  93       9.595  -0.331  22.898  1.00  1.970          C  
ATOM   1467  CD  LYS A  93       9.221   1.160  22.964  1.00  1.970          C  
ATOM   1468  CE  LYS A  93       9.480   1.723  24.371  1.00  1.970          C  
ATOM   1469  NZ  LYS A  93       9.113   3.175  24.495  1.00  1.970          N  
ATOM   1470  H   LYS A  93       7.543  -2.678  22.080  1.00  0.900          H  
ATOM   1471  HA  LYS A  93       7.665  -0.020  20.750  1.00  2.000          H  
ATOM   1472 1HB  LYS A  93       9.891  -1.956  21.520  1.00  2.360          H  
ATOM   1473 2HB  LYS A  93      10.104  -0.366  20.809  1.00  2.360          H  
ATOM   1474 1HG  LYS A  93       8.942  -0.882  23.576  1.00  2.360          H  
ATOM   1475 2HG  LYS A  93      10.622  -0.449  23.244  1.00  2.360          H  
ATOM   1476 1HD  LYS A  93       9.812   1.720  22.240  1.00  2.360          H  
ATOM   1477 2HD  LYS A  93       8.170   1.295  22.727  1.00  2.360          H  
ATOM   1478 1HE  LYS A  93       8.902   1.151  25.094  1.00  2.360          H  
ATOM   1479 2HE  LYS A  93      10.541   1.610  24.603  1.00  2.360          H  
ATOM   1480 1HZ  LYS A  93       9.298   3.508  25.422  1.00  2.360          H  
ATOM   1481 2HZ  LYS A  93       9.638   3.739  23.844  1.00  2.360          H  
ATOM   1482 3HZ  LYS A  93       8.115   3.330  24.297  1.00  2.360          H  
ATOM   1483  N   GLU A  94       7.507  -2.875  19.423  1.00  0.700          N  
ATOM   1484  CA  GLU A  94       7.501  -3.656  18.185  1.00  0.630          C  
ATOM   1485  C   GLU A  94       6.103  -3.753  17.575  1.00  0.670          C  
ATOM   1486  O   GLU A  94       5.946  -3.877  16.362  1.00  0.820          O  
ATOM   1487  CB  GLU A  94       8.040  -5.069  18.432  1.00  0.910          C  
ATOM   1488  CG  GLU A  94       9.501  -5.133  18.881  1.00  0.910          C  
ATOM   1489  CD  GLU A  94       9.987  -6.552  19.101  1.00  0.910          C  
ATOM   1490  OE1 GLU A  94       9.187  -7.451  18.984  1.00  0.910          O  
ATOM   1491  OE2 GLU A  94      11.151  -6.731  19.378  1.00  0.910          O  
ATOM   1492  H   GLU A  94       7.022  -3.222  20.230  1.00  0.840          H  
ATOM   1493  HA  GLU A  94       8.149  -3.160  17.461  1.00  0.760          H  
ATOM   1494 1HB  GLU A  94       7.430  -5.557  19.193  1.00  1.090          H  
ATOM   1495 2HB  GLU A  94       7.945  -5.654  17.517  1.00  1.090          H  
ATOM   1496 1HG  GLU A  94      10.121  -4.658  18.120  1.00  1.090          H  
ATOM   1497 2HG  GLU A  94       9.613  -4.565  19.804  1.00  1.090          H  
ATOM   1498  N   LEU A  95       5.088  -3.725  18.428  1.00  0.550          N  
ATOM   1499  CA  LEU A  95       3.714  -3.913  17.998  1.00  0.530          C  
ATOM   1500  C   LEU A  95       3.003  -2.589  17.853  1.00  0.520          C  
ATOM   1501  O   LEU A  95       3.388  -1.590  18.467  1.00  0.520          O  
ATOM   1502  CB  LEU A  95       2.970  -4.804  18.990  1.00  0.750          C  
ATOM   1503  CG  LEU A  95       3.586  -6.206  19.237  1.00  0.750          C  
ATOM   1504  CD1 LEU A  95       2.752  -6.914  20.280  1.00  0.750          C  
ATOM   1505  CD2 LEU A  95       3.643  -7.002  17.936  1.00  0.750          C  
ATOM   1506  H   LEU A  95       5.279  -3.599  19.404  1.00  0.660          H  
ATOM   1507  HA  LEU A  95       3.711  -4.380  17.015  1.00  0.640          H  
ATOM   1508 1HB  LEU A  95       2.925  -4.284  19.947  1.00  0.900          H  
ATOM   1509 2HB  LEU A  95       1.949  -4.947  18.632  1.00  0.900          H  
ATOM   1510  HG  LEU A  95       4.600  -6.105  19.631  1.00  0.900          H  
ATOM   1511 1HD1 LEU A  95       3.172  -7.899  20.479  1.00  0.900          H  
ATOM   1512 2HD1 LEU A  95       2.756  -6.335  21.195  1.00  0.900          H  
ATOM   1513 3HD1 LEU A  95       1.741  -7.019  19.922  1.00  0.900          H  
ATOM   1514 1HD2 LEU A  95       4.068  -7.986  18.134  1.00  0.900          H  
ATOM   1515 2HD2 LEU A  95       2.652  -7.113  17.535  1.00  0.900          H  
ATOM   1516 3HD2 LEU A  95       4.270  -6.499  17.205  1.00  0.900          H  
ATOM   1517  N   ILE A  96       1.947  -2.587  17.040  1.00  0.560          N  
ATOM   1518  CA  ILE A  96       1.186  -1.369  16.805  1.00  0.530          C  
ATOM   1519  C   ILE A  96      -0.201  -1.264  17.430  1.00  0.520          C  
ATOM   1520  O   ILE A  96      -1.071  -2.123  17.249  1.00  0.510          O  
ATOM   1521  CB  ILE A  96       1.068  -1.116  15.284  1.00  0.750          C  
ATOM   1522  CG1 ILE A  96       2.490  -0.891  14.720  1.00  0.750          C  
ATOM   1523  CG2 ILE A  96       0.137   0.087  14.991  1.00  0.750          C  
ATOM   1524  CD1 ILE A  96       2.603  -0.885  13.216  1.00  0.750          C  
ATOM   1525  H   ILE A  96       1.686  -3.439  16.565  1.00  0.670          H  
ATOM   1526  HA  ILE A  96       1.774  -0.557  17.208  1.00  0.640          H  
ATOM   1527  HB  ILE A  96       0.661  -2.000  14.803  1.00  0.900          H  
ATOM   1528 1HG1 ILE A  96       2.836   0.068  15.082  1.00  0.900          H  
ATOM   1529 2HG1 ILE A  96       3.153  -1.663  15.096  1.00  0.900          H  
ATOM   1530 1HG2 ILE A  96       0.064   0.245  13.927  1.00  0.900          H  
ATOM   1531 2HG2 ILE A  96      -0.866  -0.091  15.374  1.00  0.900          H  
ATOM   1532 3HG2 ILE A  96       0.546   0.981  15.470  1.00  0.900          H  
ATOM   1533 1HD1 ILE A  96       3.643  -0.707  12.937  1.00  0.900          H  
ATOM   1534 2HD1 ILE A  96       2.282  -1.848  12.821  1.00  0.900          H  
ATOM   1535 3HD1 ILE A  96       1.991  -0.101  12.788  1.00  0.900          H  
ATOM   1536  N   ASN A  97      -0.370  -0.174  18.171  1.00  0.530          N  
ATOM   1537  CA  ASN A  97      -1.623   0.235  18.793  1.00  0.550          C  
ATOM   1538  C   ASN A  97      -2.173   1.368  17.923  1.00  0.530          C  
ATOM   1539  O   ASN A  97      -1.421   2.002  17.170  1.00  0.930          O  
ATOM   1540  CB  ASN A  97      -1.453   0.678  20.236  1.00  0.760          C  
ATOM   1541  CG  ASN A  97      -0.956  -0.373  21.139  1.00  0.760          C  
ATOM   1542  OD1 ASN A  97      -1.269  -1.563  21.029  1.00  0.760          O  
ATOM   1543  ND2 ASN A  97      -0.173   0.060  22.092  1.00  0.760          N  
ATOM   1544  H   ASN A  97       0.452   0.432  18.259  1.00  0.640          H  
ATOM   1545  HA  ASN A  97      -2.337  -0.587  18.756  1.00  0.660          H  
ATOM   1546 1HB  ASN A  97      -0.774   1.480  20.305  1.00  0.910          H  
ATOM   1547 2HB  ASN A  97      -2.412   1.036  20.610  1.00  0.910          H  
ATOM   1548 1HD2 ASN A  97       0.211  -0.577  22.763  1.00  0.910          H  
ATOM   1549 2HD2 ASN A  97       0.039   1.036  22.159  1.00  0.910          H  
ATOM   1550  N   LYS A  98      -3.470   1.646  18.003  1.00  0.210          N  
ATOM   1551  CA  LYS A  98      -4.027   2.753  17.225  1.00  0.180          C  
ATOM   1552  C   LYS A  98      -4.861   3.723  18.061  1.00  0.210          C  
ATOM   1553  O   LYS A  98      -5.670   3.317  18.905  1.00  0.270          O  
ATOM   1554  CB  LYS A  98      -4.886   2.170  16.104  1.00  0.260          C  
ATOM   1555  CG  LYS A  98      -4.094   1.338  15.089  1.00  0.260          C  
ATOM   1556  CD  LYS A  98      -4.968   0.826  13.965  1.00  0.260          C  
ATOM   1557  CE  LYS A  98      -4.159  -0.012  12.984  1.00  0.260          C  
ATOM   1558  NZ  LYS A  98      -4.999  -0.530  11.863  1.00  0.260          N  
ATOM   1559  H   LYS A  98      -4.081   1.088  18.603  1.00  0.250          H  
ATOM   1560  HA  LYS A  98      -3.205   3.326  16.783  1.00  0.220          H  
ATOM   1561 1HB  LYS A  98      -5.646   1.515  16.543  1.00  0.320          H  
ATOM   1562 2HB  LYS A  98      -5.409   2.967  15.593  1.00  0.320          H  
ATOM   1563 1HG  LYS A  98      -3.282   1.947  14.679  1.00  0.320          H  
ATOM   1564 2HG  LYS A  98      -3.652   0.481  15.596  1.00  0.320          H  
ATOM   1565 1HD  LYS A  98      -5.774   0.216  14.379  1.00  0.320          H  
ATOM   1566 2HD  LYS A  98      -5.409   1.668  13.432  1.00  0.320          H  
ATOM   1567 1HE  LYS A  98      -3.357   0.604  12.574  1.00  0.320          H  
ATOM   1568 2HE  LYS A  98      -3.718  -0.856  13.518  1.00  0.320          H  
ATOM   1569 1HZ  LYS A  98      -4.423  -1.077  11.237  1.00  0.320          H  
ATOM   1570 2HZ  LYS A  98      -5.738  -1.111  12.233  1.00  0.320          H  
ATOM   1571 3HZ  LYS A  98      -5.401   0.246  11.356  1.00  0.320          H  
ATOM   1572  N   ILE A  99      -4.717   5.024  17.783  1.00  0.190          N  
ATOM   1573  CA  ILE A  99      -5.533   6.030  18.475  1.00  0.210          C  
ATOM   1574  C   ILE A  99      -6.263   6.948  17.505  1.00  0.230          C  
ATOM   1575  O   ILE A  99      -5.677   7.418  16.519  1.00  0.280          O  
ATOM   1576  CB  ILE A  99      -4.663   6.859  19.449  1.00  0.290          C  
ATOM   1577  CG1 ILE A  99      -5.498   7.831  20.289  1.00  0.290          C  
ATOM   1578  CG2 ILE A  99      -3.586   7.641  18.660  1.00  0.290          C  
ATOM   1579  CD1 ILE A  99      -4.728   8.378  21.472  1.00  0.290          C  
ATOM   1580  H   ILE A  99      -4.003   5.312  17.100  1.00  0.230          H  
ATOM   1581  HA  ILE A  99      -6.292   5.514  19.063  1.00  0.250          H  
ATOM   1582  HB  ILE A  99      -4.204   6.177  20.142  1.00  0.340          H  
ATOM   1583 1HG1 ILE A  99      -5.816   8.658  19.669  1.00  0.340          H  
ATOM   1584 2HG1 ILE A  99      -6.390   7.316  20.658  1.00  0.340          H  
ATOM   1585 1HG2 ILE A  99      -2.943   8.185  19.319  1.00  0.340          H  
ATOM   1586 2HG2 ILE A  99      -2.985   6.936  18.098  1.00  0.340          H  
ATOM   1587 3HG2 ILE A  99      -4.041   8.350  17.977  1.00  0.340          H  
ATOM   1588 1HD1 ILE A  99      -5.321   9.053  22.036  1.00  0.340          H  
ATOM   1589 2HD1 ILE A  99      -4.443   7.554  22.092  1.00  0.340          H  
ATOM   1590 3HD1 ILE A  99      -3.863   8.893  21.151  1.00  0.340          H  
ATOM   1591  N   GLU A 100      -7.531   7.248  17.812  1.00  0.230          N  
ATOM   1592  CA  GLU A 100      -8.285   8.184  16.990  1.00  0.220          C  
ATOM   1593  C   GLU A 100      -9.001   9.225  17.860  1.00  0.180          C  
ATOM   1594  O   GLU A 100      -9.731   8.911  18.812  1.00  0.210          O  
ATOM   1595  CB  GLU A 100      -9.273   7.462  16.067  1.00  0.310          C  
ATOM   1596  CG  GLU A 100     -10.007   8.412  15.112  1.00  0.310          C  
ATOM   1597  CD  GLU A 100     -10.898   7.722  14.117  1.00  0.310          C  
ATOM   1598  OE1 GLU A 100     -11.846   7.103  14.517  1.00  0.310          O  
ATOM   1599  OE2 GLU A 100     -10.637   7.825  12.937  1.00  0.310          O  
ATOM   1600  H   GLU A 100      -7.974   6.819  18.631  1.00  0.280          H  
ATOM   1601  HA  GLU A 100      -7.584   8.708  16.355  1.00  0.260          H  
ATOM   1602 1HB  GLU A 100      -8.744   6.717  15.476  1.00  0.370          H  
ATOM   1603 2HB  GLU A 100     -10.021   6.942  16.669  1.00  0.370          H  
ATOM   1604 1HG  GLU A 100     -10.618   9.094  15.703  1.00  0.370          H  
ATOM   1605 2HG  GLU A 100      -9.265   9.012  14.578  1.00  0.370          H  
ATOM   1606  N   ILE A 101      -8.773  10.486  17.520  1.00  0.190          N  
ATOM   1607  CA  ILE A 101      -9.304  11.613  18.268  1.00  0.280          C  
ATOM   1608  C   ILE A 101     -10.356  12.338  17.449  1.00  0.390          C  
ATOM   1609  O   ILE A 101     -10.146  12.631  16.276  1.00  0.420          O  
ATOM   1610  CB  ILE A 101      -8.171  12.599  18.647  1.00  0.360          C  
ATOM   1611  CG1 ILE A 101      -7.050  11.862  19.426  1.00  0.360          C  
ATOM   1612  CG2 ILE A 101      -8.725  13.832  19.436  1.00  0.360          C  
ATOM   1613  CD1 ILE A 101      -5.916  11.325  18.544  1.00  0.360          C  
ATOM   1614  H   ILE A 101      -8.161  10.650  16.711  1.00  0.230          H  
ATOM   1615  HA  ILE A 101      -9.778  11.246  19.178  1.00  0.340          H  
ATOM   1616  HB  ILE A 101      -7.734  12.952  17.806  1.00  0.430          H  
ATOM   1617 1HG1 ILE A 101      -6.621  12.545  20.155  1.00  0.430          H  
ATOM   1618 2HG1 ILE A 101      -7.457  11.016  19.932  1.00  0.430          H  
ATOM   1619 1HG2 ILE A 101      -7.916  14.498  19.664  1.00  0.430          H  
ATOM   1620 2HG2 ILE A 101      -9.460  14.363  18.831  1.00  0.430          H  
ATOM   1621 3HG2 ILE A 101      -9.200  13.524  20.353  1.00  0.430          H  
ATOM   1622 1HD1 ILE A 101      -5.182  10.841  19.169  1.00  0.430          H  
ATOM   1623 2HD1 ILE A 101      -6.261  10.609  17.822  1.00  0.430          H  
ATOM   1624 3HD1 ILE A 101      -5.465  12.145  18.018  1.00  0.430          H  
ATOM   1625  N   ARG A 102     -11.524  12.568  18.028  1.00  0.440          N  
ATOM   1626  CA  ARG A 102     -12.577  13.259  17.289  1.00  0.520          C  
ATOM   1627  C   ARG A 102     -12.793  14.692  17.742  1.00  0.540          C  
ATOM   1628  O   ARG A 102     -13.202  14.928  18.886  1.00  0.540          O  
ATOM   1629  CB  ARG A 102     -13.916  12.559  17.478  1.00  0.700          C  
ATOM   1630  CG  ARG A 102     -15.082  13.162  16.667  1.00  0.700          C  
ATOM   1631  CD  ARG A 102     -16.402  12.536  16.994  1.00  0.700          C  
ATOM   1632  NE  ARG A 102     -16.865  12.980  18.335  1.00  0.700          N  
ATOM   1633  CZ  ARG A 102     -18.010  12.602  18.973  1.00  0.700          C  
ATOM   1634  NH1 ARG A 102     -18.839  11.742  18.407  1.00  0.700          N  
ATOM   1635  NH2 ARG A 102     -18.276  13.124  20.171  1.00  0.700          N  
ATOM   1636  H   ARG A 102     -11.665  12.274  19.002  1.00  0.530          H  
ATOM   1637  HA  ARG A 102     -12.321  13.265  16.228  1.00  0.620          H  
ATOM   1638 1HB  ARG A 102     -13.813  11.515  17.189  1.00  0.840          H  
ATOM   1639 2HB  ARG A 102     -14.190  12.576  18.533  1.00  0.840          H  
ATOM   1640 1HG  ARG A 102     -15.177  14.215  16.912  1.00  0.840          H  
ATOM   1641 2HG  ARG A 102     -14.887  13.079  15.603  1.00  0.840          H  
ATOM   1642 1HD  ARG A 102     -17.135  12.834  16.247  1.00  0.840          H  
ATOM   1643 2HD  ARG A 102     -16.300  11.452  16.999  1.00  0.840          H  
ATOM   1644  HE  ARG A 102     -16.262  13.643  18.819  1.00  0.840          H  
ATOM   1645 1HH1 ARG A 102     -18.620  11.357  17.502  1.00  0.840          H  
ATOM   1646 2HH1 ARG A 102     -19.688  11.470  18.886  1.00  0.840          H  
ATOM   1647 1HH2 ARG A 102     -17.621  13.807  20.589  1.00  0.840          H  
ATOM   1648 2HH2 ARG A 102     -19.117  12.901  20.719  1.00  0.840          H  
ATOM   1649  N   ILE A 103     -12.661  15.647  16.814  1.00  0.590          N  
ATOM   1650  CA  ILE A 103     -12.972  17.034  17.150  1.00  0.630          C  
ATOM   1651  C   ILE A 103     -14.178  17.476  16.337  1.00  0.810          C  
ATOM   1652  O   ILE A 103     -14.426  16.772  15.348  1.00  1.960          O  
ATOM   1653  CB  ILE A 103     -11.804  18.020  16.958  1.00  0.870          C  
ATOM   1654  CG1 ILE A 103     -10.624  17.628  17.861  1.00  0.870          C  
ATOM   1655  CG2 ILE A 103     -12.283  19.448  17.292  1.00  0.870          C  
ATOM   1656  CD1 ILE A 103      -9.378  18.422  17.609  1.00  0.870          C  
ATOM   1657  H   ILE A 103     -12.327  15.389  15.878  1.00  0.710          H  
ATOM   1658  HA  ILE A 103     -13.261  17.083  18.194  1.00  0.760          H  
ATOM   1659  HB  ILE A 103     -11.461  17.986  15.922  1.00  1.040          H  
ATOM   1660 1HG1 ILE A 103     -10.909  17.775  18.893  1.00  1.040          H  
ATOM   1661 2HG1 ILE A 103     -10.399  16.575  17.706  1.00  1.040          H  
ATOM   1662 1HG2 ILE A 103     -11.489  20.159  17.151  1.00  1.040          H  
ATOM   1663 2HG2 ILE A 103     -13.106  19.737  16.641  1.00  1.040          H  
ATOM   1664 3HG2 ILE A 103     -12.619  19.499  18.320  1.00  1.040          H  
ATOM   1665 1HD1 ILE A 103      -8.617  18.100  18.263  1.00  1.040          H  
ATOM   1666 2HD1 ILE A 103      -9.066  18.277  16.581  1.00  1.040          H  
ATOM   1667 3HD1 ILE A 103      -9.544  19.477  17.781  1.00  1.040          H  
ATOM   1668  N   ARG A 104     -15.118  17.735  17.223  1.00  0.260          N  
ATOM   1669  CA  ARG A 104     -16.290  18.538  16.990  1.00  0.240          C  
ATOM   1670  C   ARG A 104     -16.740  18.799  18.421  1.00  1.530          C  
ATOM   1671  O   ARG A 104     -16.046  18.354  19.333  1.00  2.480          O  
ATOM   1672  CB  ARG A 104     -17.282  17.738  16.125  1.00  0.340          C  
ATOM   1673  CG  ARG A 104     -17.789  16.436  16.763  1.00  0.340          C  
ATOM   1674  CD  ARG A 104     -18.625  15.631  15.835  1.00  0.340          C  
ATOM   1675  NE  ARG A 104     -19.896  16.257  15.569  1.00  0.340          N  
ATOM   1676  CZ  ARG A 104     -20.793  15.846  14.645  1.00  0.340          C  
ATOM   1677  NH1 ARG A 104     -20.548  14.799  13.884  1.00  0.340          N  
ATOM   1678  NH2 ARG A 104     -21.937  16.501  14.505  1.00  0.340          N  
ATOM   1679  H   ARG A 104     -15.425  16.895  17.694  1.00  0.310          H  
ATOM   1680  HA  ARG A 104     -16.021  19.476  16.498  1.00  0.290          H  
ATOM   1681 1HB  ARG A 104     -18.125  18.322  15.829  1.00  0.410          H  
ATOM   1682 2HB  ARG A 104     -16.792  17.448  15.203  1.00  0.410          H  
ATOM   1683 1HG  ARG A 104     -16.952  15.823  17.064  1.00  0.410          H  
ATOM   1684 2HG  ARG A 104     -18.394  16.666  17.630  1.00  0.410          H  
ATOM   1685 1HD  ARG A 104     -18.095  15.509  14.895  1.00  0.410          H  
ATOM   1686 2HD  ARG A 104     -18.811  14.655  16.276  1.00  0.410          H  
ATOM   1687  HE  ARG A 104     -20.138  17.049  16.141  1.00  0.410          H  
ATOM   1688 1HH1 ARG A 104     -19.664  14.274  13.967  1.00  0.410          H  
ATOM   1689 2HH1 ARG A 104     -21.232  14.506  13.201  1.00  0.410          H  
ATOM   1690 1HH2 ARG A 104     -22.136  17.305  15.085  1.00  0.410          H  
ATOM   1691 2HH2 ARG A 104     -22.612  16.200  13.817  1.00  0.410          H  
ATOM   1692  N   PRO A 105     -17.807  19.538  18.712  1.00  1.910          N  
ATOM   1693  CA  PRO A 105     -18.259  19.708  20.073  1.00  1.950          C  
ATOM   1694  C   PRO A 105     -18.367  18.308  20.637  1.00  1.720          C  
ATOM   1695  O   PRO A 105     -18.856  17.428  19.936  1.00  1.300          O  
ATOM   1696  CB  PRO A 105     -19.606  20.415  19.886  1.00  2.920          C  
ATOM   1697  CG  PRO A 105     -19.424  21.188  18.581  1.00  2.920          C  
ATOM   1698  CD  PRO A 105     -18.598  20.254  17.705  1.00  2.920          C  
ATOM   1699  HA  PRO A 105     -17.526  20.300  20.623  1.00  2.340          H  
ATOM   1700 1HB  PRO A 105     -20.414  19.669  19.833  1.00  3.510          H  
ATOM   1701 2HB  PRO A 105     -19.826  21.051  20.748  1.00  3.510          H  
ATOM   1702 1HG  PRO A 105     -20.406  21.433  18.143  1.00  3.510          H  
ATOM   1703 2HG  PRO A 105     -18.917  22.146  18.775  1.00  3.510          H  
ATOM   1704 1HD  PRO A 105     -19.288  19.572  17.199  1.00  3.510          H  
ATOM   1705 2HD  PRO A 105     -17.962  20.817  17.009  1.00  3.510          H  
ATOM   1706  N   ASP A 106     -17.979  18.138  21.902  1.00  0.510          N  
ATOM   1707  CA  ASP A 106     -17.897  16.830  22.562  1.00  0.470          C  
ATOM   1708  C   ASP A 106     -16.628  16.126  22.043  1.00  0.450          C  
ATOM   1709  O   ASP A 106     -16.676  15.085  21.377  1.00  0.490          O  
ATOM   1710  CB  ASP A 106     -19.143  15.961  22.274  1.00  0.670          C  
ATOM   1711  CG  ASP A 106     -19.396  14.854  23.318  1.00  0.670          C  
ATOM   1712  OD1 ASP A 106     -19.238  15.148  24.488  1.00  0.670          O  
ATOM   1713  OD2 ASP A 106     -19.713  13.719  22.942  1.00  0.670          O  
ATOM   1714  H   ASP A 106     -17.648  18.956  22.389  1.00  0.610          H  
ATOM   1715  HA  ASP A 106     -17.798  16.965  23.626  1.00  0.560          H  
ATOM   1716 1HB  ASP A 106     -20.024  16.603  22.223  1.00  0.810          H  
ATOM   1717 2HB  ASP A 106     -19.044  15.489  21.308  1.00  0.810          H  
ATOM   1718  N   ILE A 107     -15.464  16.717  22.341  1.00  0.430          N  
ATOM   1719  CA  ILE A 107     -14.187  16.198  21.856  1.00  0.480          C  
ATOM   1720  C   ILE A 107     -13.786  14.958  22.646  1.00  0.460          C  
ATOM   1721  O   ILE A 107     -13.559  15.032  23.851  1.00  0.440          O  
ATOM   1722  CB  ILE A 107     -13.082  17.255  22.022  1.00  0.650          C  
ATOM   1723  CG1 ILE A 107     -13.436  18.514  21.211  1.00  0.650          C  
ATOM   1724  CG2 ILE A 107     -11.758  16.660  21.528  1.00  0.650          C  
ATOM   1725  CD1 ILE A 107     -12.579  19.708  21.523  1.00  0.650          C  
ATOM   1726  H   ILE A 107     -15.467  17.563  22.891  1.00  0.520          H  
ATOM   1727  HA  ILE A 107     -14.296  15.933  20.805  1.00  0.580          H  
ATOM   1728  HB  ILE A 107     -12.992  17.535  23.073  1.00  0.780          H  
ATOM   1729 1HG1 ILE A 107     -13.351  18.282  20.165  1.00  0.780          H  
ATOM   1730 2HG1 ILE A 107     -14.470  18.785  21.409  1.00  0.780          H  
ATOM   1731 1HG2 ILE A 107     -10.951  17.371  21.636  1.00  0.780          H  
ATOM   1732 2HG2 ILE A 107     -11.525  15.776  22.095  1.00  0.780          H  
ATOM   1733 3HG2 ILE A 107     -11.861  16.387  20.483  1.00  0.780          H  
ATOM   1734 1HD1 ILE A 107     -12.901  20.558  20.917  1.00  0.780          H  
ATOM   1735 2HD1 ILE A 107     -12.695  19.947  22.573  1.00  0.780          H  
ATOM   1736 3HD1 ILE A 107     -11.549  19.500  21.315  1.00  0.780          H  
ATOM   1737  N   LYS A 108     -13.639  13.836  21.947  1.00  0.500          N  
ATOM   1738  CA  LYS A 108     -13.362  12.541  22.590  1.00  0.490          C  
ATOM   1739  C   LYS A 108     -12.236  11.719  21.964  1.00  0.420          C  
ATOM   1740  O   LYS A 108     -11.886  11.894  20.796  1.00  0.440          O  
ATOM   1741  CB  LYS A 108     -14.629  11.681  22.600  1.00  0.690          C  
ATOM   1742  CG  LYS A 108     -15.773  12.249  23.430  1.00  0.690          C  
ATOM   1743  CD  LYS A 108     -17.048  11.422  23.316  1.00  0.690          C  
ATOM   1744  CE  LYS A 108     -16.990  10.122  24.115  1.00  0.690          C  
ATOM   1745  NZ  LYS A 108     -18.302   9.426  24.106  1.00  0.690          N  
ATOM   1746  H   LYS A 108     -13.769  13.924  20.935  1.00  0.600          H  
ATOM   1747  HA  LYS A 108     -13.080  12.741  23.621  1.00  0.590          H  
ATOM   1748 1HB  LYS A 108     -14.990  11.563  21.576  1.00  0.830          H  
ATOM   1749 2HB  LYS A 108     -14.379  10.692  22.976  1.00  0.830          H  
ATOM   1750 1HG  LYS A 108     -15.471  12.296  24.473  1.00  0.830          H  
ATOM   1751 2HG  LYS A 108     -16.006  13.256  23.099  1.00  0.830          H  
ATOM   1752 1HD  LYS A 108     -17.887  12.022  23.680  1.00  0.830          H  
ATOM   1753 2HD  LYS A 108     -17.232  11.187  22.269  1.00  0.830          H  
ATOM   1754 1HE  LYS A 108     -16.242   9.457  23.688  1.00  0.830          H  
ATOM   1755 2HE  LYS A 108     -16.718  10.349  25.145  1.00  0.830          H  
ATOM   1756 1HZ  LYS A 108     -18.241   8.574  24.646  1.00  0.830          H  
ATOM   1757 2HZ  LYS A 108     -19.007  10.034  24.505  1.00  0.830          H  
ATOM   1758 3HZ  LYS A 108     -18.557   9.204  23.155  1.00  0.830          H  
ATOM   1759  N   ILE A 109     -11.681  10.791  22.754  1.00  0.350          N  
ATOM   1760  CA  ILE A 109     -10.656   9.884  22.237  1.00  0.280          C  
ATOM   1761  C   ILE A 109     -10.996   8.418  22.459  1.00  0.230          C  
ATOM   1762  O   ILE A 109     -11.410   8.017  23.548  1.00  0.240          O  
ATOM   1763  CB  ILE A 109      -9.254  10.141  22.820  1.00  0.420          C  
ATOM   1764  CG1 ILE A 109      -8.832  11.570  22.522  1.00  0.420          C  
ATOM   1765  CG2 ILE A 109      -8.270   9.162  22.201  1.00  0.420          C  
ATOM   1766  CD1 ILE A 109      -7.476  12.009  23.106  1.00  0.420          C  
ATOM   1767  H   ILE A 109     -12.018  10.687  23.702  1.00  0.420          H  
ATOM   1768  HA  ILE A 109     -10.586  10.028  21.160  1.00  0.340          H  
ATOM   1769  HB  ILE A 109      -9.256  10.002  23.886  1.00  0.500          H  
ATOM   1770 1HG1 ILE A 109      -8.833  11.685  21.487  1.00  0.500          H  
ATOM   1771 2HG1 ILE A 109      -9.588  12.229  22.923  1.00  0.500          H  
ATOM   1772 1HG2 ILE A 109      -7.325   9.344  22.591  1.00  0.500          H  
ATOM   1773 2HG2 ILE A 109      -8.521   8.138  22.432  1.00  0.500          H  
ATOM   1774 3HG2 ILE A 109      -8.250   9.283  21.124  1.00  0.500          H  
ATOM   1775 1HD1 ILE A 109      -7.302  13.039  22.836  1.00  0.500          H  
ATOM   1776 2HD1 ILE A 109      -7.469  11.919  24.178  1.00  0.500          H  
ATOM   1777 3HD1 ILE A 109      -6.682  11.409  22.708  1.00  0.500          H  
ATOM   1778  N   LYS A 110     -10.820   7.625  21.401  1.00  0.230          N  
ATOM   1779  CA  LYS A 110     -11.023   6.184  21.450  1.00  0.220          C  
ATOM   1780  C   LYS A 110      -9.752   5.473  20.977  1.00  0.220          C  
ATOM   1781  O   LYS A 110      -8.957   6.036  20.214  1.00  0.220          O  
ATOM   1782  CB  LYS A 110     -12.231   5.778  20.604  1.00  0.310          C  
ATOM   1783  CG  LYS A 110     -12.104   6.087  19.115  1.00  0.310          C  
ATOM   1784  CD  LYS A 110     -13.376   5.695  18.356  1.00  0.310          C  
ATOM   1785  CE  LYS A 110     -13.243   5.977  16.862  1.00  0.310          C  
ATOM   1786  NZ  LYS A 110     -14.478   5.589  16.108  1.00  0.310          N  
ATOM   1787  H   LYS A 110     -10.491   8.053  20.529  1.00  0.280          H  
ATOM   1788  HA  LYS A 110     -11.205   5.887  22.483  1.00  0.260          H  
ATOM   1789 1HB  LYS A 110     -12.400   4.706  20.708  1.00  0.370          H  
ATOM   1790 2HB  LYS A 110     -13.119   6.288  20.978  1.00  0.370          H  
ATOM   1791 1HG  LYS A 110     -11.915   7.155  18.976  1.00  0.370          H  
ATOM   1792 2HG  LYS A 110     -11.261   5.536  18.695  1.00  0.370          H  
ATOM   1793 1HD  LYS A 110     -13.571   4.631  18.500  1.00  0.370          H  
ATOM   1794 2HD  LYS A 110     -14.221   6.259  18.747  1.00  0.370          H  
ATOM   1795 1HE  LYS A 110     -13.062   7.043  16.720  1.00  0.370          H  
ATOM   1796 2HE  LYS A 110     -12.394   5.420  16.464  1.00  0.370          H  
ATOM   1797 1HZ  LYS A 110     -14.362   5.790  15.117  1.00  0.370          H  
ATOM   1798 2HZ  LYS A 110     -14.646   4.602  16.228  1.00  0.370          H  
ATOM   1799 3HZ  LYS A 110     -15.265   6.109  16.462  1.00  0.370          H  
ATOM   1800  N   SER A 111      -9.568   4.221  21.388  1.00  0.240          N  
ATOM   1801  CA  SER A 111      -8.383   3.481  20.962  1.00  0.230          C  
ATOM   1802  C   SER A 111      -8.635   1.988  20.789  1.00  0.220          C  
ATOM   1803  O   SER A 111      -9.629   1.439  21.281  1.00  0.300          O  
ATOM   1804  CB  SER A 111      -7.262   3.705  21.961  1.00  0.330          C  
ATOM   1805  OG  SER A 111      -7.589   3.171  23.220  1.00  0.330          O  
ATOM   1806  H   SER A 111     -10.228   3.779  22.014  1.00  0.290          H  
ATOM   1807  HA  SER A 111      -8.063   3.870  19.995  1.00  0.280          H  
ATOM   1808 1HB  SER A 111      -6.348   3.241  21.588  1.00  0.390          H  
ATOM   1809 2HB  SER A 111      -7.068   4.776  22.053  1.00  0.390          H  
ATOM   1810  HG  SER A 111      -6.830   3.337  23.781  1.00  0.390          H  
ATOM   1811  N   SER A 112      -7.720   1.341  20.065  1.00  0.200          N  
ATOM   1812  CA  SER A 112      -7.771  -0.094  19.780  1.00  0.250          C  
ATOM   1813  C   SER A 112      -6.388  -0.667  19.460  1.00  0.580          C  
ATOM   1814  O   SER A 112      -5.392   0.062  19.403  1.00  0.630          O  
ATOM   1815  CB  SER A 112      -8.709  -0.363  18.618  1.00  0.330          C  
ATOM   1816  OG  SER A 112      -8.184   0.137  17.419  1.00  0.330          O  
ATOM   1817  H   SER A 112      -6.947   1.895  19.683  1.00  0.240          H  
ATOM   1818  HA  SER A 112      -8.153  -0.606  20.664  1.00  0.300          H  
ATOM   1819 1HB  SER A 112      -8.877  -1.435  18.525  1.00  0.400          H  
ATOM   1820 2HB  SER A 112      -9.675   0.101  18.816  1.00  0.400          H  
ATOM   1821  HG  SER A 112      -8.812  -0.106  16.735  1.00  0.400          H  
ATOM   1822  N   SER A 113      -6.322  -1.986  19.276  1.00  0.830          N  
ATOM   1823  CA  SER A 113      -5.075  -2.671  18.941  1.00  1.220          C  
ATOM   1824  C   SER A 113      -5.363  -3.911  18.109  1.00  1.440          C  
ATOM   1825  O   SER A 113      -6.517  -4.330  17.980  1.00  1.620          O  
ATOM   1826  CB  SER A 113      -4.334  -3.094  20.189  1.00  1.550          C  
ATOM   1827  OG  SER A 113      -5.056  -4.076  20.878  1.00  1.550          O  
ATOM   1828  H   SER A 113      -7.161  -2.541  19.358  1.00  1.000          H  
ATOM   1829  HA  SER A 113      -4.445  -2.000  18.355  1.00  1.460          H  
ATOM   1830 1HB  SER A 113      -3.352  -3.487  19.920  1.00  1.860          H  
ATOM   1831 2HB  SER A 113      -4.168  -2.232  20.835  1.00  1.860          H  
ATOM   1832  HG  SER A 113      -4.417  -4.481  21.509  1.00  1.860          H  
ATOM   1833  N   VAL A 114      -4.315  -4.487  17.517  1.00  1.480          N  
ATOM   1834  CA  VAL A 114      -4.468  -5.699  16.719  1.00  1.750          C  
ATOM   1835  C   VAL A 114      -3.770  -6.899  17.364  1.00  1.970          C  
ATOM   1836  O   VAL A 114      -4.388  -7.939  17.582  1.00  2.820          O  
ATOM   1837  CB  VAL A 114      -3.925  -5.471  15.291  1.00  2.340          C  
ATOM   1838  CG1 VAL A 114      -4.031  -6.762  14.460  1.00  2.340          C  
ATOM   1839  CG2 VAL A 114      -4.715  -4.334  14.637  1.00  2.340          C  
ATOM   1840  H   VAL A 114      -3.397  -4.086  17.664  1.00  1.780          H  
ATOM   1841  HA  VAL A 114      -5.532  -5.929  16.642  1.00  2.100          H  
ATOM   1842  HB  VAL A 114      -2.873  -5.200  15.342  1.00  2.810          H  
ATOM   1843 1HG1 VAL A 114      -3.640  -6.581  13.460  1.00  2.810          H  
ATOM   1844 2HG1 VAL A 114      -3.464  -7.566  14.919  1.00  2.810          H  
ATOM   1845 3HG1 VAL A 114      -5.078  -7.060  14.391  1.00  2.810          H  
ATOM   1846 1HG2 VAL A 114      -4.335  -4.157  13.634  1.00  2.810          H  
ATOM   1847 2HG2 VAL A 114      -5.769  -4.612  14.586  1.00  2.810          H  
ATOM   1848 3HG2 VAL A 114      -4.610  -3.425  15.226  1.00  2.810          H  
ATOM   1849  N   ILE A 115      -2.472  -6.762  17.629  1.00  1.680          N  
ATOM   1850  CA  ILE A 115      -1.685  -7.855  18.189  1.00  1.910          C  
ATOM   1851  C   ILE A 115      -1.537  -7.739  19.706  1.00  1.320          C  
ATOM   1852  O   ILE A 115      -1.618  -8.739  20.418  1.00  0.660          O  
ATOM   1853  CB  ILE A 115      -0.290  -7.914  17.548  1.00  2.580          C  
ATOM   1854  CG1 ILE A 115      -0.438  -8.166  16.037  1.00  2.580          C  
ATOM   1855  CG2 ILE A 115       0.515  -9.082  18.202  1.00  2.580          C  
ATOM   1856  CD1 ILE A 115       0.830  -7.976  15.241  1.00  2.580          C  
ATOM   1857  H   ILE A 115      -2.032  -5.886  17.402  1.00  2.020          H  
ATOM   1858  HA  ILE A 115      -2.198  -8.793  17.973  1.00  2.290          H  
ATOM   1859  HB  ILE A 115       0.228  -6.970  17.692  1.00  3.100          H  
ATOM   1860 1HG1 ILE A 115      -0.795  -9.182  15.886  1.00  3.100          H  
ATOM   1861 2HG1 ILE A 115      -1.177  -7.481  15.641  1.00  3.100          H  
ATOM   1862 1HG2 ILE A 115       1.499  -9.162  17.769  1.00  3.100          H  
ATOM   1863 2HG2 ILE A 115       0.628  -8.927  19.267  1.00  3.100          H  
ATOM   1864 3HG2 ILE A 115      -0.020 -10.017  18.042  1.00  3.100          H  
ATOM   1865 1HD1 ILE A 115       0.620  -8.166  14.188  1.00  3.100          H  
ATOM   1866 2HD1 ILE A 115       1.185  -6.951  15.358  1.00  3.100          H  
ATOM   1867 3HD1 ILE A 115       1.600  -8.661  15.574  1.00  3.100          H  
ATOM   1868  N   ARG A 116      -1.225  -6.529  20.173  1.00  2.260          N  
ATOM   1869  CA  ARG A 116      -0.963  -6.255  21.578  1.00  2.840          C  
ATOM   1870  C   ARG A 116      -2.227  -6.166  22.426  1.00  3.130          C  
ATOM   1871  O   ARG A 116      -2.177  -6.505  23.613  1.00  3.350          O  
ATOM   1872  OXT ARG A 116      -3.063  -5.331  22.088  1.00  4.260          O  
ATOM   1873  CB  ARG A 116      -0.184  -4.950  21.713  1.00  3.490          C  
ATOM   1874  CG  ARG A 116       0.071  -4.500  23.140  1.00  3.490          C  
ATOM   1875  CD  ARG A 116       0.978  -5.415  23.867  1.00  3.490          C  
ATOM   1876  NE  ARG A 116       1.321  -4.901  25.174  1.00  3.490          N  
ATOM   1877  CZ  ARG A 116       0.567  -5.077  26.286  1.00  3.490          C  
ATOM   1878  NH1 ARG A 116      -0.590  -5.728  26.218  1.00  3.490          N  
ATOM   1879  NH2 ARG A 116       0.987  -4.589  27.446  1.00  3.490          N  
ATOM   1880  H   ARG A 116      -1.191  -5.763  19.522  1.00  2.710          H  
ATOM   1881  HA  ARG A 116      -0.349  -7.071  21.959  1.00  3.410          H  
ATOM   1882 1HB  ARG A 116       0.765  -5.029  21.214  1.00  4.180          H  
ATOM   1883 2HB  ARG A 116      -0.738  -4.153  21.217  1.00  4.180          H  
ATOM   1884 1HG  ARG A 116       0.552  -3.522  23.105  1.00  4.180          H  
ATOM   1885 2HG  ARG A 116      -0.867  -4.405  23.681  1.00  4.180          H  
ATOM   1886 1HD  ARG A 116       0.522  -6.393  23.990  1.00  4.180          H  
ATOM   1887 2HD  ARG A 116       1.899  -5.521  23.300  1.00  4.180          H  
ATOM   1888  HE  ARG A 116       2.195  -4.396  25.267  1.00  4.180          H  
ATOM   1889 1HH1 ARG A 116      -0.938  -6.095  25.317  1.00  4.180          H  
ATOM   1890 2HH1 ARG A 116      -1.151  -5.852  27.046  1.00  4.180          H  
ATOM   1891 1HH2 ARG A 116       1.866  -4.092  27.497  1.00  4.180          H  
ATOM   1892 2HH2 ARG A 116       0.431  -4.712  28.280  1.00  4.180          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 -611.763 68.5485 393.585 -43.584 17.0577 30.4944 213.215 -227.09 -1.57339 -10.5342 -205.043 -34.2773 -18.1054 -67.3642 -16.447 -12.9747 0 14.7695 9.29471 60.6533 115.422 -29.9056 17.4684 -40.6748 -0.04052 158.518 -220.349
MET:NtermProteinFull_1 -0.76254 0.02741 0.67625 -0.62736 0.17111 0.22949 0.02817 -0.35971 -0.02409 -0.13744 -0.09805 0.96412 0 0 0 0 0 -0.00294 0.00868 0.89223 0 0 0 0.60916 0 0.11533 1.70982
PHE_2 -2.2973 0.17554 1.3725 -1.03529 0.11498 0.65212 0.02817 -0.7787 -0.03195 -0.16583 -0.20295 -0.17448 0 0 0 0 0 0.00165 0.02463 0 1.45836 -0.49719 0 1.0402 -0.14787 0.15396 -0.30944
ILE_3 -2.78209 0.19451 0.98364 -0.46459 0.34988 0.09862 0.21311 -0.83702 -0 -0 0.03104 0.0036 0 0 0 0 0 0.02056 0.0079 0.37618 0 -0.78462 0 0.73287 -0.38058 0.19384 -2.04316
GLU_4 -2.21786 0.14394 1.90222 -0.24593 0.04812 0.40149 0.27921 -0.93027 -0.05118 -0.30254 0.11125 -0.42913 0 0 0 0 0 3.99281 0.01308 0 3.42128 -0.01494 0 -2.7348 -0.39867 14.9615 17.9496
ASN_5 -1.98466 0.10968 2.27527 -0.16074 0.01116 0.21271 0.92921 -1.00926 -0 -0 -0.08762 -0.95989 0 0 -0.98653 0 0 0.003 0.00788 0 2.30314 -0.19609 0 -0.93687 -0.09264 15.3468 14.7845
LYS_6 -4.21346 0.63516 4.13737 -0.44563 0.08603 0.28876 1.88753 -1.6913 -0.00802 -0.09358 -2.39391 0.34911 0 0 -1.65318 0 0 0.37631 0.38957 2.57047 0 0.04815 0 -1.5107 0.00314 1.41926 0.18106
PRO_7 -4.7508 0.98417 2.398 -0.12953 0.00069 0.09304 0.51398 -0.958 -0 -0 -0.77105 0.24113 0 0 0 0 0 -0.05459 0.03495 0.20432 0 -1.0763 0 -2.4119 -0.48722 1.09856 -5.07056
GLY_8 -3.2964 0.29195 4.49326 -0.00032 0 0 2.2949 -2.03685 -0 -0 -3.34702 -0.16692 0 0 -0.85722 0 0 -0.06165 0 0 0 -0.64524 0 0.83697 -0.44179 0.32425 -2.61209
GLU_9 -4.90802 0.26758 4.00119 -0.46186 0.28339 1.44855 1.82442 -1.94596 -0.02151 -0.14838 -1.73399 -3.0322 0 0 0 0 0 -0.01442 0.0149 0 3.95196 -0.32357 0 -2.7348 -0.36834 0.29157 -3.60953
ILE_10 -3.6522 0.43645 3.4979 -0.49687 0.3677 0.10046 1.50172 -1.77298 -0.02151 -0.14838 -0.77426 -0.09112 0 0 0 0 0 -0.03419 0.01216 0.57198 0 -0.483 0 0.73287 -0.32577 0.40174 -0.17731
GLU_11 -6.1254 0.56906 6.10281 -0.21117 0.04048 0.32917 3.00554 -2.87594 -0.00802 -0.09358 -3.28973 -0.53991 0 0 -0.85722 0 0 -0.01478 0.15574 0 3.75832 -0.26779 0 -2.7348 -0.2728 0.41155 -2.91848
LEU_12 -9.71724 0.86219 4.11015 -0.44889 0.13449 0.09742 2.93604 -3.10094 -0.00475 -0.08689 -2.2406 0.22649 0 0 0 0 0 -0.03255 0.0119 0.38374 0 -0.27129 0 0.18072 -0.42538 0.71638 -6.66901
LEU_13 -7.29251 0.80101 5.83974 -0.63777 0.32683 0.18616 3.17475 -3.04868 -0 -0 -2.01766 -0.04011 0 0 0 0 0 0.05633 0.1305 1.37028 0 -0.31059 0 0.18072 -0.2892 0.93868 -0.63151
SER_14 -3.74189 0.2494 4.3622 -0.02456 0 0.05731 1.80791 -2.15252 -0 -0 -1.28633 -0.67559 0 0 0 0 0 -2e-05 0.00152 0.57971 0 0.3249 0.6035 -0.77834 0.22837 0.51235 0.06793
PHE_15 -5.8438 0.7609 2.99381 -0.56668 0.10287 0.26133 1.86803 -1.8327 -0 -0 -1.20286 -0.07669 0 0 0 0 0 0.03826 0.00402 0 2.66271 0.01404 0 1.0402 0.27689 0.32481 0.82512
PHE_16 -10.8778 1.53248 1.04594 -0.55208 0.21495 0.28509 2.02845 -2.32595 -0 -0 -1.10223 -0.21067 0 0 0 0 0 -0.07099 0.00938 0 3.28214 -0.08019 0 1.0402 -0.36549 0.55616 -5.59059
GLU_17 -3.27011 0.31353 3.55136 -0.25259 0.05857 0.43006 1.18161 -1.72535 -0.03292 -0.26182 -1.55877 -0.46249 0 0 0 0 0 0.17676 0.05285 0 2.71323 -0.0446 0 -2.7348 -0.23702 0.53989 -1.56262
SER_18 -4.96239 1.00505 4.99241 -0.0306 0 0.06846 1.83822 -2.25693 -0.00475 -0.08689 -1.1285 -0.11838 0 0 0 0 0 -0.00705 0.04746 0.0349 0 -0.54824 0.75275 -0.77834 -0.14652 0.71799 -0.61135
GLU_19 -2.50077 0.59322 2.57885 -0.22184 0.03392 0.32098 1.16617 -1.21556 -0.03837 -0.22454 -0.37001 -0.4519 0 0 0 0 0 -0.00776 0.00151 0 3.32845 -0.0366 0 -2.7348 -0.42721 1.19781 0.99156
PRO_20 -4.36845 0.73274 1.10743 -0.19549 0.19613 0.14196 0.38448 -0.70209 -0.00304 -0.05987 -0.24569 -0.25243 0 0 0 0 0 -0.01953 0.0451 0.169 0 -0.34891 0 -2.4119 0.28603 1.23181 -4.31271
VAL_21 -5.11247 0.5022 3.53559 -0.2869 0.1826 0.06263 2.63637 -2.14155 -0.00038 -0.00818 -3.42982 0.01762 0 0 0 0 0 -0.08521 0.0091 0.02445 0 -0.33806 0 1.9342 0.39498 0.78445 -1.31838
SER_22 -3.25773 0.32707 1.62735 -0.03293 0 0.07402 0.71692 -1.18634 -0.00304 -0.05987 -0.63225 -0.35478 0 0 0 0 0 -0.00873 0.00612 0.39417 0 -0.20793 0.60336 -0.77834 -0.29199 0.52759 -2.53732
PHE_23 -7.25157 0.64676 3.51854 -0.58812 0.05105 0.33389 1.43459 -2.35375 -0 -0 -1.41165 0.23657 0 0 0 0 0 -0.01939 0.06137 0 1.69201 -0.44235 0 1.0402 0.04488 0.44844 -2.55853
GLU_24 -3.66817 0.2767 4.52325 -0.49661 0.27644 1.60154 2.03599 -1.95957 -0.03168 -0.14786 -2.06196 -2.44238 0 0 0 -0.60968 0 -0.00805 0.11899 0 4.21103 0.17321 0 -2.7348 0.08205 0.30108 -0.56048
ARG_25 -2.68364 0.23812 2.91773 -0.73413 0.13704 0.48703 1.0081 -1.32114 -0.00762 -0.05516 0.23201 0.38422 0 0 0 0 0 -0.10971 0.04412 1.90643 0 -0.1402 0 -1.2888 -0.35122 0.34584 1.00902
ASP_26 -2.06823 0.23187 2.81635 -0.11959 0.01648 0.36792 0.37119 -1.14846 -0.00762 -0.05516 -0.72331 -0.26687 0 0 0 0 0 -0.07016 0.01118 0 2.3165 -0.33282 0 -2.3716 -0.66047 0.48033 -1.21246
ASN_27 -5.06308 0.50281 5.2378 -0.15039 0.00583 0.19615 2.67167 -2.40379 -0.0465 -0.31385 -1.64218 -0.59811 0 0 -0.86566 -0.60968 0 0.05058 0.00011 0 3.32901 -0.23974 0 -0.93687 -0.05646 0.74125 -0.19112
ILE_28 -6.0849 0.76814 2.89127 -0.54496 0.84993 0.15528 1.42699 -2.10936 -0.00038 -0.00818 0.03487 -0.6693 0 0 -0.86566 0 0 4.90787 0.02104 0.41976 0 -0.53087 0 0.73287 0.11778 14.1879 15.7
SER_29 -5.51268 0.33653 5.131 -0.02626 0 0.02059 3.17233 -2.63345 -0.03423 -0.30897 -2.83507 -0.19199 0 0 -0.50578 0 0 0.11386 0.02129 0.55411 0 0.34419 1.81657 -0.77834 -0.13941 14.2073 12.7517
PHE_30 -9.39564 0.98683 4.74531 -0.58833 0.05017 0.28248 3.03571 -3.02096 -0.01414 -0.07847 -2.26301 0.01105 0 0 0 0 0 0.24028 0.1345 0 1.98759 -0.17368 0 1.0402 -0.01108 0.76377 -2.2674
LEU_31 -7.13164 0.6347 3.85991 -0.62037 0.21401 0.17928 2.60239 -2.61502 -0.00367 -0.01543 -2.39817 0.19106 0 0 0 0 0 -0.06083 0.19185 0.78492 0 -0.2141 0 0.18072 -0.00649 0.46515 -3.76174
TYR_32 -12.1181 1.62813 4.55038 -0.62816 0.05803 0.35716 3.50531 -3.20412 -0.00546 -0.01627 -3.12031 -0.19002 0 0 0 0 0 0.07927 0.37055 0 2.22563 -0.01976 0 1.2797 0.08469 0.67722 -4.48609
THR_33 -3.71627 0.64816 2.97972 -0.17306 0.08051 0.1403 0.96808 -1.66595 -0.0597 -0.34819 -0.97694 -1.91863 0 0 0 0 0 -0.06117 0.08539 1.89145 0 0.29414 2.32018 -1.0874 0.43762 0.88955 0.72782
ALA_34 -4.70173 0.46399 2.36244 -0.02458 8e-05 0 2.42181 -1.89073 -0.00546 -0.01627 -2.79701 -0.27155 0 0 0 0 0 -0.01246 0 0 0 0.105 0 1.8394 0.47195 0.65178 -1.40332
LYS_35 -2.68931 0.23711 1.46062 -0.4552 0.08263 0.29135 0.3445 -0.88811 -0.03339 -0.22604 -0.64426 -0.2077 0 0 0 0 0 0.01221 0.00521 1.9596 0 0.26739 0 -1.5107 0.13717 0.44117 -1.41576
ASN_36 -5.7493 0.4314 5.2482 -0.24081 0.01438 0.35972 3.04939 -2.45669 -0.02172 -0.13196 -1.79991 -0.48853 0 0 -0.89255 0 0 0.0742 0.03839 0 3.48668 0.42233 0 -0.93687 0.30947 0.3295 1.04531
LYS_37 -1.97834 0.31611 2.083 -0.4114 0.05975 0.21844 0.59147 -0.9461 -0 -0 0.4804 0.10483 0 0 0 0 0 -0.12308 0.00357 1.35093 0 -0.03009 0 -1.5107 0.03915 0.29435 0.54227
CYS_38 -4.54091 0.48912 2.86603 -0.07861 0.00133 0.05502 1.75504 -1.40555 -8e-05 -0.00037 -0.73676 -0.47046 0 0 -0.89255 0 0 -0.0413 0.03185 0.51879 0 0.18049 0 3.6196 -0.3287 0.32785 1.34982
GLY_39 -3.63609 0.43151 3.21339 -8e-05 0 0 1.83733 -1.83893 -0.01168 -0.15334 -2.41225 -0.35419 0 0 0 0 0 -0.16495 0 0 0 -1.53425 0 0.83697 -0.17913 0.24959 -3.71611
LEU_40 -7.66723 0.76945 3.56432 -0.44058 0.19412 0.06996 2.32134 -2.44042 -0 -0 -1.97531 0.25269 0 0 0 0 0 0.00586 0.16841 0.47576 0 -0.2885 0 0.18072 -0.21674 0.33828 -4.68786
SER_41 -4.02553 0.4041 3.9302 -0.02999 0 0.0706 2.45797 -2.0257 -0.0219 -0.2915 -2.24907 -0.2018 0 0 0 0 0 -0.00748 2e-05 0.10495 0 -0.47991 0.6 -0.77834 -0.35848 0.35387 -2.54799
VAL_42 -7.79735 1.02209 1.86635 -0.27661 0.20991 0.06242 2.54239 -2.39856 -0 -0 -2.48254 -0.3056 0 0 0 0 0 0.00834 0.05217 0.2454 0 -0.7271 0 1.9342 -0.32532 0.63542 -5.73437
ASP_43 -4.8915 0.23971 5.3904 -0.10659 0.00578 0.30356 3.50717 -2.61541 -0 -0 -5.09363 -0.25546 0 0 0 -0.93196 0 -0.02286 0.05269 0 3.26253 -0.45123 0 -2.3716 -0.2747 0.69506 -3.55805
PHE_44 -10.982 1.58085 1.10034 -0.61144 0.05504 0.30866 2.67446 -2.39955 -0 -0 -2.68345 0.01204 0 0 0 0 0 -0.06923 0.00065 0 2.28664 -0.22668 0 1.0402 0.05699 0.55105 -7.30537
SER_45 -5.2384 0.72132 4.02812 -0.03095 0.00033 0.02507 2.62332 -2.25332 -0.01539 -0.05393 -2.98649 -0.01614 0 0 0 0 0 -0.06066 0.23207 0.69772 0 0.48777 0.61367 -0.77834 0.47194 0.59592 -0.93638
PHE_46 -9.42066 0.71617 4.33717 -0.87267 0.05174 0.20618 3.21988 -3.10435 -0 -0 -4.30839 -0.39056 0 0 0 0 0 -0.01025 0.47027 0 2.99252 -0.0887 0 1.0402 0.261 0.4563 -4.44416
SER_47 -6.65653 0.3974 6.2951 -0.03483 0.00195 0.06581 3.4704 -3.125 -0.02152 -0.12329 -3.59234 -0.74826 0 0 -0.78896 0 0 -0.05368 0.00012 0.24792 0 0.12166 0.67123 -0.77834 0.28694 0.36815 -3.99607
VAL_48 -3.42915 0.27921 2.1845 -0.35503 0.15013 0.08557 0.91472 -1.39714 -0 -0 0.18667 -0.04157 0 0 -0.50578 0 0 -0.02724 0.02403 0.87841 0 -0.04797 0 1.9342 0.30244 0.32815 1.46416
VAL_49 -3.31488 0.28552 2.1092 -0.3085 0.18585 0.06964 0.74552 -1.30832 -0 -0 0.43524 -0.12428 0 0 0 0 0 -0.0624 0.00144 0.08326 0 -0.35661 0 1.9342 -0.07658 0.30603 0.60433
GLU_50 -3.91725 0.42094 3.41137 -0.41511 0.05881 0.83436 0.85428 -1.55247 -0.01849 -0.1484 -0.43145 -0.33331 0 0 -0.78896 0 0 0.03122 0.05776 0 3.09489 -0.22287 0 -2.7348 -0.17824 0.31501 -1.66271
GLY_51 -2.59288 0.10178 3.33816 -5e-05 0 0 1.71487 -1.64719 -0 -0 -2.21239 -0.32995 0 0 0 0 0 -0.07302 0 0 0 -1.49525 0 0.83697 0.27557 0.36717 -1.71621
TRP_52 -10.2448 0.99636 5.30727 -1.40177 0.30284 0.83745 3.19216 -3.23328 -0.01849 -0.1484 -2.20164 -0.35307 0 0 0 0 0 0.38766 0.40165 0 1.88954 -0.3682 0 1.6906 0.61954 0.92313 -1.4215
ILE_53 -8.44926 1.10717 0.86159 -0.45428 0.30654 0.09557 1.36524 -1.91009 -0.00853 -0.06041 -0.32873 -0.0726 0 0 0 0 0 -0.04474 0.02863 0.28992 0 -0.694 0 0.73287 0.03218 1.3125 -5.89045
GLN_54 -7.08036 0.60679 5.33496 -0.3105 0.06492 0.1929 3.51827 -2.78183 -0.01494 -0.06001 -3.58573 -0.12398 0 0 0 -1.05643 0 0.18116 0.25528 0 3.21295 0.09624 0 -0.18838 -0.25453 1.13215 -0.86104
TYR_55 -10.3202 1.82013 1.39219 -0.6545 0.13163 0.38803 2.55006 -2.41906 -0.00853 -0.06041 -2.47868 -0.2098 0 0 0 0 0 0.09945 0.25276 0 2.03079 -0.10168 0.0241 1.2797 -0.12829 1.13556 -5.27678
THR_56 -5.94874 0.6411 4.11719 -0.16986 0.09723 0.06181 2.90436 -2.43819 -0.01494 -0.06001 -2.40725 -0.31578 0 0 0 0 0 0.10947 0.00607 0.21687 0 -0.1457 2.29687 -1.0874 0.03068 0.68791 -1.41831
VAL_57 -8.4788 1.38463 2.94631 -0.37401 0.27832 0.09156 3.04509 -2.65891 -0.00522 -0.03254 -3.84633 -0.12923 0 0 0 0 0 -0.0642 0.06848 0.88406 0 -0.80264 0 1.9342 -0.14046 0.47327 -5.42642
ARG_58 -8.56626 0.74311 8.24977 -0.81896 0.17106 0.59998 4.48342 -3.7844 -0 -0 -5.50904 -0.06006 0 0 0 -2.017 0 0.04168 0.43393 2.85247 0 -0.24784 0 -1.2888 -0.33685 0.68329 -4.37051
LEU_59 -6.92757 0.89898 4.20822 -0.62253 0.22208 0.19245 2.11954 -2.64147 -0 -0 -2.21435 0.17835 0 0 0 0 0 -0.07726 0.03434 0.80248 0 -0.24372 0 0.18072 -0.00545 0.54694 -3.34824
HIS_60 -4.17315 0.4634 3.5511 -0.41045 0.01676 0.51062 1.34316 -1.86562 -0 -0 -1.20112 -0.56172 0 0 0 0 0 -0.05734 0.0005 0 1.69765 -0.412 0 -0.45461 -0.08412 0.42172 -1.21523
GLU_61 -3.48569 0.38676 3.91913 -0.46621 0.1425 1.04517 0.92368 -1.75243 -0.01459 -0.17351 -1.90011 -0.94916 0 0 0 -1.08504 0 0.12478 0.10494 0 3.08454 0.54083 0 -2.7348 0.14709 0.52253 -1.6196
ASN_62 -4.41268 0.31848 5.53188 -0.17879 0.01077 0.26397 2.68962 -2.57719 -0.00522 -0.03254 -2.79365 -0.44058 0 0 0 0 0 -0.05873 0.00251 0 2.32449 -0.00841 0 -0.93687 0.36758 0.46066 0.5253
GLU_63 -4.11465 0.32857 3.76684 -0.31148 0.0879 0.3465 0.35669 -1.66717 -0.03238 -0.25441 -0.66646 -0.30346 0 0 0 0 0 0.09041 0.06866 0 3.32868 -0.04142 0 -2.7348 -0.31299 0.42267 -1.64231
ILE_64 -5.1164 0.43248 2.55735 -0.62958 0.35453 0.13776 1.15206 -1.52848 -0 -0 -0.23637 0.11013 0 0 0 0 0 0.0385 0.02551 0.87328 0 -0.51388 0 0.73287 -0.24891 0.66501 -1.19414
LEU_65 -6.62093 0.75311 2.98587 -0.62059 0.43161 0.24712 2.33324 -2.2988 -0 -0 -1.86187 -0.06463 0 0 0 0 0 0.0529 0.01266 1.09778 0 -0.11662 0 0.18072 0.51325 0.75905 -2.2161
HIS_D_66 -4.73867 0.37471 4.08277 -0.60904 0.09596 0.52891 1.11182 -2.01524 -0.04084 -0.28099 -1.72285 -0.39631 0 0 0 -1.05643 0 -0.07021 0.04956 0 2.50908 -0.31046 0 -0.45461 0.73434 0.39645 -1.81207
ASN_67 -5.69851 0.54181 4.25447 -0.2934 0.10283 0.49144 2.22043 -2.36354 -0 -0 -1.86519 -0.83582 0 0 0 0 0 -0.0161 0.12419 0 1.96558 -0.22384 0 -0.93687 0.36793 0.21348 -1.95111
SER_68 -2.21759 0.24696 1.97175 -0.03386 0.0011 0.06104 0.32192 -0.98942 -0.03246 -0.12049 0.25102 -0.78766 0 0 0 0 0 0.14079 0.00348 0.38653 0 0.42603 0.6035 -0.77834 0.23845 0.25191 -0.05533
ILE_69 -8.27914 1.5367 1.89011 -0.52095 0.60927 0.12645 1.46314 -2.06803 -0.00167 -0.00769 0.2745 -0.09549 0 0 0 0 0 0.33134 0.02833 0.32931 0 -0.75142 0 0.73287 -0.02889 0.65362 -3.77763
ASP_70 -3.47278 0.41766 4.4331 -0.10098 0.00126 0.29343 2.02331 -2.03459 -0.04181 -0.25786 -4.1586 -0.22147 0 0 0 0 0 0.51124 0.00015 0 2.35944 0.47467 0 -2.3716 -0.00045 0.95613 -1.18975
GLY_71 -2.5397 0.17644 2.85151 -4e-05 0 0 1.41951 -1.44801 -0.02394 -0.22987 -1.11293 -0.36171 0 0 0 0 0 -0.18932 0 0 0 -0.89912 0 0.83697 0.22287 0.93828 -0.35905
VAL_72 -6.62336 0.84995 3.05361 -0.30504 0.25688 0.07629 2.81832 -2.40153 -0 -0 -2.19013 -0.47348 0 0 -0.66665 0 0 0.05577 0.00156 0.06927 0 0.2285 0 1.9342 0.28398 0.94402 -2.08784
SER_73 -2.82801 0.18718 3.53762 -0.03113 0 0.0511 1.33787 -1.59169 -0.01185 -0.08403 -1.25262 -1.32754 0 0 0 -0.12001 0 -0.04698 0.00115 0.36687 0 -0.0712 0.66326 -0.77834 0.08796 1.0298 -0.88058
SER_74 -4.36104 0.22076 3.85079 -0.0308 0.00014 0.05582 1.69123 -1.93362 -0.0134 -0.15424 -1.79012 -0.89805 0 0 0 0 0 -0.03667 0.07033 0.17621 0 -0.06898 0.64195 -0.77834 0.04915 0.76555 -2.54334
PHE_75 -9.0197 2.00325 1.4521 -0.92705 0.11337 0.15271 1.34919 -1.93518 -0.03451 -0.17109 -0.38853 -0.70423 0 0 0 0 0 -0.03804 0.60564 0 1.85973 -0.22281 0 1.0402 0.46669 0.54153 -3.85674
SER_76 -3.59406 0.13893 3.51988 -0.0234 0 0.05741 1.89702 -1.82199 -0 -0 -2.30368 -0.29502 0 0 0 0 0 0.01773 5e-05 0.03298 0 -0.55633 0.60166 -0.77834 0.09238 0.48487 -2.52993
ILE_77 -6.05252 1.09199 -0.11558 -0.60915 0.34435 0.12324 0.29781 -0.97049 -0.00528 -0.02027 -0.1669 0.2143 0 0 0 0 0 -0.03587 0.44076 1.02007 0 -0.77474 0 0.73287 -0.37382 0.57822 -4.28101
ARG_78 -5.4177 0.3775 6.31002 -0.79692 0.22414 0.63966 3.50243 -2.74271 -0 -0 -4.78998 0.04618 0 0 0 -1.56395 0 -0.04725 0.24845 3.36286 0 0.10241 0 -1.2888 -0.21767 0.78106 -1.27026
ASN_79 -2.0325 0.0553 2.67773 -0.33569 0.00855 0.55498 1.03906 -1.20495 -0.00528 -0.02027 -1.47271 -0.13189 0 0 0 -0.87572 0 -0.05048 0.03994 0 3.79657 -0.37284 0 -0.93687 -0.06243 0.37923 1.04971
ASP_80 -4.91871 0.4263 6.52578 -0.10812 0.00442 0.3148 3.01567 -2.79948 -0 -0 -3.91586 -1.19809 0 0 -0.84356 -0.65132 0 -0.00096 0.00357 0 2.50116 -0.02258 0 -2.3716 0.09802 0.4467 -3.49385
ASN_81 -1.72037 0.19409 2.23933 -0.18292 0.02715 0.2842 1.0088 -1.03174 -0.02553 -0.16388 -1.65601 -0.46114 0 0 -0.84356 0 0 -0.05151 0 0 1.83001 -0.23767 0 -0.93687 -0.20191 0.62473 -1.30481
LEU_82 -4.26863 0.50642 3.98381 -0.52397 0.23975 0.15478 1.39543 -1.82005 -0.02529 -0.13354 -1.68242 0.07445 0 0 -0.72289 0 0 -0.05412 0.06766 0.2815 0 -0.04542 0 0.18072 -0.56043 0.45839 -2.49384
GLY_83 -3.67002 0.18811 3.90046 -0.00062 0 0 1.84468 -2.01315 -0.02745 -0.14333 -2.16637 -0.24186 0 0 0 0 0 -0.0802 0 0 0 -1.54038 0 0.83697 0.15214 0.29934 -2.66168
ASP_84 -4.57332 0.13078 5.26194 -0.10807 0.03546 0.30326 3.08916 -2.52429 -0.03843 -0.22273 -3.70147 -0.4309 0 0 0 -0.87572 0 -0.05152 0.22199 0 3.44114 -0.2623 0 -2.3716 0.3187 0.32311 -2.0348
TYR_85 -10.5462 0.85728 6.7001 -0.65198 0.11727 0.34768 2.91717 -3.64698 -0.02893 -0.16264 -3.91521 -0.19937 0 0 -0.42923 0 0 -0.03129 0.00559 0 2.26781 -0.01367 0.41641 1.2797 -0.01314 0.53873 -4.19088
ILE_86 -9.16077 1.55011 2.14015 -0.56357 0.31894 0.16312 2.87107 -2.37894 -0.02425 -0.08808 -2.72462 -0.01937 0 0 0 0 0 -0.04857 0.33788 2.95411 0 -0.71694 0 0.73287 -0.24312 0.72427 -4.1757
TYR_87 -7.38712 0.69092 4.99983 -0.93899 0.15592 0.24202 2.81363 -2.95896 -0.02406 -0.25044 -2.78856 -0.4759 0 0 0 0 0 0.29955 0.22362 0 2.83616 -0.14162 0.01797 1.2797 -0.38225 0.73401 -1.05459
ALA_88 -5.74644 0.56336 1.95347 -0.02365 2e-05 0 2.30337 -2.12018 -0.01652 -0.0688 -2.20171 -0.37593 0 0 0 0 0 0.11302 0 0 0 -0.09719 0 1.8394 0.04667 0.69875 -3.13236
GLU_89 -6.7147 0.45088 6.08276 -0.25524 0.02178 0.2655 2.37613 -2.81239 -0.023 -0.25629 -2.89264 -0.18969 0 0 0 -0.12001 0 0.00099 0.00636 0 3.7827 0.04053 0 -2.7348 0.0804 0.50841 -2.38231
ILE_90 -9.35623 1.65525 3.42547 -0.53698 0.66743 0.13735 2.79425 -2.77257 -0.01053 -0.07715 -2.2961 -0.1582 0 0 0 0 0 -0.0579 0.05109 0.32578 0 -0.75287 0 0.73287 -0.28148 0.90914 -5.60138
ILE_91 -6.01385 0.73031 3.29773 -0.47629 0.41914 0.10381 1.73185 -2.17002 -0.01614 -0.15627 -1.85198 -0.01491 0 0 0 0 0 0.11049 0.0056 0.33892 0 -0.73285 0 0.73287 -0.43273 1.12412 -3.27018
THR_92 -3.20934 0.40717 2.74469 -0.18217 0.13856 0.15064 1.1106 -1.5142 -0.01052 -0.07714 -0.2373 -1.8077 0 0 0 0 0 0.01174 0.1724 0.44526 0 0.15545 2.27333 -1.0874 0.89004 1.58593 1.96004
LYS_93 -2.98945 0.85827 3.03776 -0.4865 0.0834 0.31077 1.10843 -1.42018 -0 -0 -2.33123 -0.10641 0 0 0 0 0 -0.04065 0.03449 1.84839 0 -0.03283 0 -1.5107 1.05627 1.47773 0.89758
GLU_94 -2.00819 0.08494 1.61531 -0.20707 0.03043 0.30991 0.23686 -0.84409 -0 -0 0.71045 -0.55123 0 0 0 0 0 -0.02834 0.00307 0 2.89731 -0.09866 0 -2.7348 0.10208 0.29196 -0.19006
LEU_95 -4.93583 0.41464 2.76376 -0.47719 0.26028 0.08537 1.3962 -1.68018 -0.01316 -0.04232 -0.59376 0.27017 0 0 0 0 0 0.08265 0.02582 0.39061 0 -0.34984 0 0.18072 0.06724 0.11327 -2.04155
ILE_96 -4.61847 0.5546 2.34681 -0.47584 0.42468 0.10189 1.01849 -1.44356 -0.01343 -0.09849 -1.35433 0.06851 0 0 0 0 0 0.28931 0.05322 0.43972 0 -0.76554 0 0.73287 -0.38098 0.59485 -2.5257
ASN_97 -5.86337 0.51165 4.56998 -0.1587 0.00548 0.23253 2.77104 -2.3553 -0.03152 -0.23982 -2.81551 -0.27963 0 0 0 0 0 -0.00901 0.05006 0 1.86602 0.16972 0 -0.93687 -0.14674 0.84635 -1.81364
LYS_98 -4.98164 0.22985 4.06312 -0.30426 0.04224 0.15883 2.39557 -1.98174 -0 -0 -2.78925 -0.2483 0 0 0 0 0 0.00894 0.0012 2.284 0 0.10503 0 -1.5107 0.09812 0.47553 -1.95346
ILE_99 -8.21853 1.21256 1.16492 -0.57717 0.63794 0.12617 2.34234 -1.99251 -0 -0 -2.18592 -0.02339 0 0 0 0 0 0.00188 0.01359 1.3756 0 -0.56976 0 0.73287 -0.13619 0.39884 -5.69675
GLU_100 -6.59709 0.50993 6.84038 -0.28003 0.04535 0.28982 3.35515 -2.93982 -0.00486 -0.01738 -5.20559 -0.30623 0 0 0 -0.91263 0 0.04415 0.04826 0 3.73379 0.11765 0 -2.7348 0.0863 0.40756 -3.52009
ILE_101 -9.91019 1.59807 1.76477 -0.55973 0.5006 0.15556 2.88102 -2.34051 -0.00828 -0.0252 -2.78209 0.11659 0 0 0 0 0 -0.05861 0.16653 3.20464 0 -0.77804 0 0.73287 -0.06546 0.53585 -4.87161
ARG_102 -7.72512 0.53602 7.07692 -0.77996 0.13726 0.63515 3.83252 -3.07986 -0.04517 -0.30585 -4.4164 0.12561 0 0 -0.704 -0.24456 0 0.34292 0.32344 2.32418 0 0.21839 0 -1.2888 -0.14806 0.8202 -2.36518
ILE_103 -7.4138 0.77865 2.24278 -0.42638 0.4471 0.06994 1.78719 -2.00377 -0.00828 -0.0252 -3.06476 0.42193 0 0 0 0 0 3.58052 0.01984 0.29664 0 -0.68455 0 0.73287 -0.05641 15.9974 12.6917
ARG_104 -5.79641 0.68391 5.70792 -0.71747 0.12357 0.42291 1.70983 -2.36837 -0.05608 -0.4211 -0.96542 0.992 0 0 -0.29366 0 0 0.02885 0.08319 2.18528 0 0.12446 0 -1.2888 0.47687 17.8487 18.4802
PRO_105 -2.973 0.79793 2.09217 -0.13619 0.00241 0.09847 0.4467 -0.88008 -0.00856 -0.09843 -0.28308 0.173 0 0 0 0 0 0.23528 0.00332 0.08393 0 -1.07442 0 -2.4119 0.42544 2.81524 -0.69178
ASP_106 -4.81078 0.53979 5.27616 -0.20457 0.05372 0.6695 2.19011 -2.27011 -0.04464 -0.2346 -2.28745 -0.47147 0 0 -0.704 -0.24456 0 0.07141 0.15749 0 2.44227 -0.48204 0 -2.3716 0.82772 0.72324 -1.17441
ILE_107 -8.07814 0.97142 2.66512 -0.50441 0.44537 0.11929 1.48887 -2.34209 -0 -0 -0.23469 0.26108 0 0 0 0 0 -0.01796 0.06584 0.30964 0 -0.38159 0 0.73287 0.88319 0.4287 -3.18749
LYS_108 -4.99093 0.32529 4.42362 -0.40649 0.1186 0.14447 2.01579 -2.05781 -0.03343 -0.18858 -2.15004 -0.06051 0 0 0 0 0 0.00637 0.04395 2.85573 0 0.05691 0 -1.5107 -0.18909 0.46399 -1.13287
ILE_109 -8.09172 1.72871 -0.36809 -0.46416 0.48436 0.08793 0.30012 -1.30572 -0 -0 -0.30756 0.1104 0 0 0 0 0 -0.00063 0.22688 0.41756 0 -0.65699 0 0.73287 -0.17872 0.59125 -6.69349
LYS_110 -3.68932 0.33801 3.919 -0.46303 0.07447 0.29539 2.31017 -1.72033 -0 -0 -3.1642 -0.03356 0 0 0 0 0 0.02718 0.01386 2.29142 0 0.02275 0 -1.5107 -0.20878 0.454 -1.04367
SER_111 -2.10951 0.07039 1.47527 -0.02575 0 0.06151 0.49636 -0.72466 -0 -0 -0.79261 -0.26902 0 0 0 0 0 0.03071 0.00526 0.09296 0 -0.50149 0.60077 -0.77834 -0.18899 0.17296 -2.38418
SER_112 -2.2184 0.04555 2.96581 -0.02268 0 0.05518 1.88493 -1.324 -0 -0 -2.36595 -0.43967 0 0 0 0 0 -0.01027 0.0007 0.0564 0 -0.57053 0.60353 -0.77834 -0.18068 0.11714 -2.18127
SER_113 -2.49457 0.09681 2.20141 -0.02732 0 0.06432 0.94772 -1.01797 -0 -0 -0.96709 -0.37558 0 0 -0.38971 0 0 -0.01436 0 0.05568 0 -0.54784 0.74378 -0.77834 -0.16657 0.13844 -2.53119
VAL_114 -1.87718 0.11891 1.30963 -0.28484 0.17832 0.06219 0.2443 -0.7386 -0.03046 -0.11175 1.02954 -0.33625 0 0 0 0 0 -0.00118 0.00581 0.14661 0 -0.52021 0 1.9342 -0.03164 0.15966 1.25707
ILE_115 -2.67816 0.24072 0.53594 -0.50506 0.46848 0.10446 0.04003 -0.55226 -0.01323 -0.09735 1.3025 -0.25436 0 0 0 0 0 -0.02611 0.08413 0.69118 0 -0.52495 0 0.73287 0.13086 0.22719 -0.09313
ARG:CtermProteinFull_116 -2.73343 0.12899 2.59394 -1.60303 0.43608 2.15438 0.75075 -1.05142 -0.04355 -0.22835 -0.83858 -2.1397 0 0 -0.38971 0 0 0 0.27155 2.50577 0 0 0 -1.2888 0.04602 0.50294 -0.92616
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 306 MODEL 3 T0968s2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 84.740
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 2.326155
REMARK    SCORE fa_intra_sol_xover4:          25.058
REMARK    SCORE     hbond_bb_sc:         -12.025
REMARK    SCORE           score:        -569.620
REMARK    SCORE        hbond_sc:         -12.400
REMARK    SCORE           omega:           6.706
REMARK    SCORE     total_score:        -569.620
REMARK    SCORE          fa_rep:          79.106
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         101.404
REMARK    SCORE          fa_atr:        -610.959
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.441
REMARK    SCORE         fa_elec:        -199.932
REMARK    SCORE          fa_dun:         165.862
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          27.399
REMARK    SCORE atom_pair_constraint:        -358.147
REMARK    SCORE     rama_prepro:          15.270
REMARK    SCORE         p_aa_pp:         -27.902
REMARK    SCORE     hbond_lr_bb:         -65.395
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         326.428
REMARK    SCORE    fa_intra_rep:           1.352
REMARK    SCORE     hbond_sr_bb:         -16.004
ATOM      1  N   MET A   1      -0.441   0.953  -0.250  1.00  3.410          N  
ATOM      2  CA  MET A   1       0.924   0.604   0.130  1.00  3.160          C  
ATOM      3  C   MET A   1       1.829   1.831  -0.013  1.00  2.980          C  
ATOM      4  O   MET A   1       1.944   2.613   0.930  1.00  3.180          O  
ATOM      5  CB  MET A   1       1.398  -0.600  -0.692  1.00  4.520          C  
ATOM      6  CG  MET A   1       2.791  -1.108  -0.363  1.00  4.520          C  
ATOM      7  SD  MET A   1       3.330  -2.461  -1.425  1.00  4.520          S  
ATOM      8  CE  MET A   1       3.573  -1.665  -3.027  1.00  4.520          C  
ATOM      9 1H   MET A   1      -1.081   0.283   0.152  1.00  4.090          H  
ATOM     10 2H   MET A   1      -0.676   1.884   0.059  1.00  4.090          H  
ATOM     11 3H   MET A   1      -0.563   0.881  -1.254  1.00  4.090          H  
ATOM     12  HA  MET A   1       0.926   0.315   1.179  1.00  3.790          H  
ATOM     13 1HB  MET A   1       0.706  -1.425  -0.515  1.00  5.430          H  
ATOM     14 2HB  MET A   1       1.325  -0.362  -1.743  1.00  5.430          H  
ATOM     15 1HG  MET A   1       3.487  -0.324  -0.441  1.00  5.430          H  
ATOM     16 2HG  MET A   1       2.809  -1.459   0.669  1.00  5.430          H  
ATOM     17 1HE  MET A   1       3.920  -2.403  -3.747  1.00  5.430          H  
ATOM     18 2HE  MET A   1       2.638  -1.241  -3.383  1.00  5.430          H  
ATOM     19 3HE  MET A   1       4.315  -0.883  -2.944  1.00  5.430          H  
ATOM     20  N   PHE A   2       2.450   2.029  -1.179  1.00  3.030          N  
ATOM     21  CA  PHE A   2       3.302   3.202  -1.369  1.00  2.830          C  
ATOM     22  C   PHE A   2       2.814   4.037  -2.534  1.00  1.700          C  
ATOM     23  O   PHE A   2       2.239   3.508  -3.485  1.00  1.910          O  
ATOM     24  CB  PHE A   2       4.772   2.837  -1.632  1.00  4.040          C  
ATOM     25  CG  PHE A   2       5.475   2.115  -0.509  1.00  4.040          C  
ATOM     26  CD1 PHE A   2       5.840   0.792  -0.640  1.00  4.040          C  
ATOM     27  CD2 PHE A   2       5.745   2.753   0.689  1.00  4.040          C  
ATOM     28  CE1 PHE A   2       6.458   0.118   0.384  1.00  4.040          C  
ATOM     29  CE2 PHE A   2       6.365   2.084   1.721  1.00  4.040          C  
ATOM     30  CZ  PHE A   2       6.722   0.762   1.568  1.00  4.040          C  
ATOM     31  H   PHE A   2       2.337   1.380  -1.944  1.00  3.640          H  
ATOM     32  HA  PHE A   2       3.256   3.821  -0.474  1.00  3.400          H  
ATOM     33 1HB  PHE A   2       4.827   2.212  -2.520  1.00  4.850          H  
ATOM     34 2HB  PHE A   2       5.332   3.749  -1.850  1.00  4.850          H  
ATOM     35  HD1 PHE A   2       5.636   0.278  -1.568  1.00  4.850          H  
ATOM     36  HD2 PHE A   2       5.458   3.797   0.816  1.00  4.850          H  
ATOM     37  HE1 PHE A   2       6.736  -0.929   0.257  1.00  4.850          H  
ATOM     38  HE2 PHE A   2       6.570   2.598   2.659  1.00  4.850          H  
ATOM     39  HZ  PHE A   2       7.212   0.230   2.383  1.00  4.850          H  
ATOM     40  N   ILE A   3       3.071   5.337  -2.456  1.00  1.350          N  
ATOM     41  CA  ILE A   3       2.733   6.295  -3.507  1.00  1.040          C  
ATOM     42  C   ILE A   3       3.982   7.072  -3.902  1.00  1.150          C  
ATOM     43  O   ILE A   3       4.963   7.070  -3.153  1.00  1.780          O  
ATOM     44  CB  ILE A   3       1.596   7.227  -3.037  1.00  1.580          C  
ATOM     45  CG1 ILE A   3       2.052   8.027  -1.760  1.00  1.580          C  
ATOM     46  CG2 ILE A   3       0.321   6.390  -2.791  1.00  1.580          C  
ATOM     47  CD1 ILE A   3       1.106   9.134  -1.312  1.00  1.580          C  
ATOM     48  H   ILE A   3       3.545   5.676  -1.632  1.00  1.620          H  
ATOM     49  HA  ILE A   3       2.383   5.755  -4.388  1.00  1.250          H  
ATOM     50  HB  ILE A   3       1.401   7.956  -3.821  1.00  1.900          H  
ATOM     51 1HG1 ILE A   3       2.165   7.327  -0.935  1.00  1.900          H  
ATOM     52 2HG1 ILE A   3       3.020   8.489  -1.961  1.00  1.900          H  
ATOM     53 1HG2 ILE A   3      -0.506   7.020  -2.493  1.00  1.900          H  
ATOM     54 2HG2 ILE A   3       0.059   5.875  -3.719  1.00  1.900          H  
ATOM     55 3HG2 ILE A   3       0.504   5.656  -2.013  1.00  1.900          H  
ATOM     56 1HD1 ILE A   3       1.520   9.622  -0.430  1.00  1.900          H  
ATOM     57 2HD1 ILE A   3       1.007   9.866  -2.114  1.00  1.900          H  
ATOM     58 3HD1 ILE A   3       0.131   8.727  -1.066  1.00  1.900          H  
ATOM     59  N   GLU A   4       3.958   7.740  -5.062  1.00  0.680          N  
ATOM     60  CA  GLU A   4       5.140   8.505  -5.491  1.00  0.830          C  
ATOM     61  C   GLU A   4       4.903  10.022  -5.563  1.00  0.990          C  
ATOM     62  O   GLU A   4       3.825  10.512  -5.245  1.00  0.950          O  
ATOM     63  CB  GLU A   4       5.696   7.936  -6.816  1.00  1.100          C  
ATOM     64  CG  GLU A   4       6.168   6.452  -6.669  1.00  1.100          C  
ATOM     65  CD  GLU A   4       6.924   5.820  -7.870  1.00  1.100          C  
ATOM     66  OE1 GLU A   4       7.185   6.475  -8.865  1.00  1.100          O  
ATOM     67  OE2 GLU A   4       7.241   4.655  -7.764  1.00  1.100          O  
ATOM     68  H   GLU A   4       3.106   7.716  -5.646  1.00  0.820          H  
ATOM     69  HA  GLU A   4       5.921   8.351  -4.749  1.00  1.000          H  
ATOM     70 1HB  GLU A   4       4.923   7.980  -7.587  1.00  1.320          H  
ATOM     71 2HB  GLU A   4       6.539   8.534  -7.160  1.00  1.320          H  
ATOM     72 1HG  GLU A   4       6.808   6.389  -5.788  1.00  1.320          H  
ATOM     73 2HG  GLU A   4       5.285   5.846  -6.467  1.00  1.320          H  
ATOM     74  N   ASN A   5       5.955  10.760  -5.914  1.00  1.250          N  
ATOM     75  CA  ASN A   5       5.958  12.218  -6.084  1.00  1.500          C  
ATOM     76  C   ASN A   5       5.799  12.646  -7.554  1.00  1.430          C  
ATOM     77  O   ASN A   5       5.434  11.844  -8.419  1.00  1.320          O  
ATOM     78  CB  ASN A   5       7.221  12.799  -5.470  1.00  2.000          C  
ATOM     79  CG  ASN A   5       8.476  12.309  -6.141  1.00  2.000          C  
ATOM     80  OD1 ASN A   5       8.431  11.660  -7.191  1.00  2.000          O  
ATOM     81  ND2 ASN A   5       9.602  12.610  -5.550  1.00  2.000          N  
ATOM     82  H   ASN A   5       6.818  10.273  -6.124  1.00  1.500          H  
ATOM     83  HA  ASN A   5       5.100  12.624  -5.543  1.00  1.800          H  
ATOM     84 1HB  ASN A   5       7.199  13.885  -5.508  1.00  2.400          H  
ATOM     85 2HB  ASN A   5       7.264  12.518  -4.418  1.00  2.400          H  
ATOM     86 1HD2 ASN A   5      10.473  12.312  -5.946  1.00  2.400          H  
ATOM     87 2HD2 ASN A   5       9.597  13.137  -4.699  1.00  2.400          H  
ATOM     88  N   LYS A   6       6.064  13.926  -7.831  1.00  1.620          N  
ATOM     89  CA  LYS A   6       6.021  14.437  -9.195  1.00  1.590          C  
ATOM     90  C   LYS A   6       7.359  15.167  -9.413  1.00  1.550          C  
ATOM     91  O   LYS A   6       7.529  16.295  -8.957  1.00  1.590          O  
ATOM     92  CB  LYS A   6       4.799  15.350  -9.461  1.00  2.240          C  
ATOM     93  CG  LYS A   6       4.691  16.675  -8.704  1.00  2.240          C  
ATOM     94  CD  LYS A   6       3.340  17.357  -9.013  1.00  2.240          C  
ATOM     95  CE  LYS A   6       3.252  18.756  -8.399  1.00  2.240          C  
ATOM     96  NZ  LYS A   6       3.197  18.728  -6.904  1.00  2.240          N  
ATOM     97  H   LYS A   6       6.322  14.550  -7.081  1.00  1.940          H  
ATOM     98  HA  LYS A   6       5.912  13.610  -9.885  1.00  1.910          H  
ATOM     99 1HB  LYS A   6       4.793  15.608 -10.518  1.00  2.690          H  
ATOM    100 2HB  LYS A   6       3.895  14.804  -9.273  1.00  2.690          H  
ATOM    101 1HG  LYS A   6       4.794  16.498  -7.638  1.00  2.690          H  
ATOM    102 2HG  LYS A   6       5.458  17.369  -9.025  1.00  2.690          H  
ATOM    103 1HD  LYS A   6       3.211  17.437 -10.094  1.00  2.690          H  
ATOM    104 2HD  LYS A   6       2.525  16.747  -8.614  1.00  2.690          H  
ATOM    105 1HE  LYS A   6       4.124  19.328  -8.708  1.00  2.690          H  
ATOM    106 2HE  LYS A   6       2.357  19.249  -8.773  1.00  2.690          H  
ATOM    107 1HZ  LYS A   6       3.142  19.676  -6.557  1.00  2.690          H  
ATOM    108 2HZ  LYS A   6       2.380  18.217  -6.600  1.00  2.690          H  
ATOM    109 3HZ  LYS A   6       4.025  18.284  -6.541  1.00  2.690          H  
ATOM    110  N   PRO A   7       8.345  14.512 -10.068  1.00  1.520          N  
ATOM    111  CA  PRO A   7       9.707  14.984 -10.312  1.00  1.420          C  
ATOM    112  C   PRO A   7       9.840  16.390 -10.915  1.00  1.230          C  
ATOM    113  O   PRO A   7      10.819  17.083 -10.639  1.00  1.280          O  
ATOM    114  CB  PRO A   7      10.232  13.920 -11.276  1.00  2.130          C  
ATOM    115  CG  PRO A   7       9.492  12.667 -10.906  1.00  2.130          C  
ATOM    116  CD  PRO A   7       8.110  13.122 -10.567  1.00  2.130          C  
ATOM    117  HA  PRO A   7      10.262  14.935  -9.363  1.00  1.700          H  
ATOM    118 1HB  PRO A   7      10.026  14.230 -12.299  1.00  2.560          H  
ATOM    119 2HB  PRO A   7      11.322  13.824 -11.174  1.00  2.560          H  
ATOM    120 1HG  PRO A   7       9.508  11.948 -11.742  1.00  2.560          H  
ATOM    121 2HG  PRO A   7       9.980  12.170 -10.052  1.00  2.560          H  
ATOM    122 1HD  PRO A   7       7.466  13.107 -11.465  1.00  2.560          H  
ATOM    123 2HD  PRO A   7       7.737  12.454  -9.767  1.00  2.560          H  
ATOM    124  N   GLY A   8       8.881  16.816 -11.737  1.00  1.110          N  
ATOM    125  CA  GLY A   8       8.957  18.146 -12.327  1.00  1.040          C  
ATOM    126  C   GLY A   8       8.508  18.161 -13.776  1.00  0.960          C  
ATOM    127  O   GLY A   8       8.448  17.115 -14.441  1.00  0.900          O  
ATOM    128  H   GLY A   8       8.093  16.236 -11.979  1.00  1.330          H  
ATOM    129 1HA  GLY A   8       8.335  18.831 -11.748  1.00  1.250          H  
ATOM    130 2HA  GLY A   8       9.978  18.518 -12.260  1.00  1.250          H  
ATOM    131  N   GLU A   9       8.204  19.361 -14.278  1.00  1.040          N  
ATOM    132  CA  GLU A   9       7.734  19.491 -15.645  1.00  1.060          C  
ATOM    133  C   GLU A   9       8.767  19.079 -16.685  1.00  1.030          C  
ATOM    134  O   GLU A   9       8.389  18.579 -17.740  1.00  1.000          O  
ATOM    135  CB  GLU A   9       7.241  20.930 -15.913  1.00  1.480          C  
ATOM    136  CG  GLU A   9       8.277  22.073 -15.781  1.00  1.480          C  
ATOM    137  CD  GLU A   9       8.441  22.595 -14.370  1.00  1.480          C  
ATOM    138  OE1 GLU A   9       8.190  21.848 -13.443  1.00  1.480          O  
ATOM    139  OE2 GLU A   9       8.816  23.730 -14.218  1.00  1.480          O  
ATOM    140  H   GLU A   9       8.273  20.198 -13.690  1.00  1.250          H  
ATOM    141  HA  GLU A   9       6.875  18.831 -15.758  1.00  1.270          H  
ATOM    142 1HB  GLU A   9       6.849  20.988 -16.927  1.00  1.770          H  
ATOM    143 2HB  GLU A   9       6.414  21.155 -15.239  1.00  1.770          H  
ATOM    144 1HG  GLU A   9       9.243  21.755 -16.153  1.00  1.770          H  
ATOM    145 2HG  GLU A   9       7.942  22.894 -16.415  1.00  1.770          H  
ATOM    146  N   ILE A  10      10.062  19.194 -16.366  1.00  1.100          N  
ATOM    147  CA  ILE A  10      11.099  18.823 -17.320  1.00  1.160          C  
ATOM    148  C   ILE A  10      11.151  17.316 -17.524  1.00  1.020          C  
ATOM    149  O   ILE A  10      11.463  16.832 -18.624  1.00  1.010          O  
ATOM    150  CB  ILE A  10      12.478  19.394 -16.896  1.00  1.600          C  
ATOM    151  CG1 ILE A  10      13.522  19.302 -18.070  1.00  1.600          C  
ATOM    152  CG2 ILE A  10      13.031  18.678 -15.647  1.00  1.600          C  
ATOM    153  CD1 ILE A  10      13.202  20.149 -19.316  1.00  1.600          C  
ATOM    154  H   ILE A  10      10.320  19.618 -15.483  1.00  1.320          H  
ATOM    155  HA  ILE A  10      10.835  19.265 -18.263  1.00  1.390          H  
ATOM    156  HB  ILE A  10      12.348  20.450 -16.659  1.00  1.920          H  
ATOM    157 1HG1 ILE A  10      14.485  19.631 -17.685  1.00  1.920          H  
ATOM    158 2HG1 ILE A  10      13.616  18.260 -18.383  1.00  1.920          H  
ATOM    159 1HG2 ILE A  10      13.977  19.137 -15.365  1.00  1.920          H  
ATOM    160 2HG2 ILE A  10      12.330  18.770 -14.819  1.00  1.920          H  
ATOM    161 3HG2 ILE A  10      13.211  17.622 -15.853  1.00  1.920          H  
ATOM    162 1HD1 ILE A  10      14.001  20.020 -20.046  1.00  1.920          H  
ATOM    163 2HD1 ILE A  10      12.269  19.840 -19.771  1.00  1.920          H  
ATOM    164 3HD1 ILE A  10      13.137  21.200 -19.036  1.00  1.920          H  
ATOM    165  N   GLU A  11      10.888  16.576 -16.447  1.00  0.970          N  
ATOM    166  CA  GLU A  11      10.905  15.136 -16.516  1.00  0.960          C  
ATOM    167  C   GLU A  11       9.739  14.681 -17.367  1.00  0.800          C  
ATOM    168  O   GLU A  11       9.848  13.703 -18.088  1.00  0.910          O  
ATOM    169  CB  GLU A  11      10.885  14.531 -15.117  1.00  1.350          C  
ATOM    170  CG  GLU A  11      12.188  14.775 -14.321  1.00  1.350          C  
ATOM    171  CD  GLU A  11      13.386  14.156 -14.963  1.00  1.350          C  
ATOM    172  OE1 GLU A  11      13.249  13.082 -15.490  1.00  1.350          O  
ATOM    173  OE2 GLU A  11      14.444  14.732 -14.903  1.00  1.350          O  
ATOM    174  H   GLU A  11      10.646  17.031 -15.575  1.00  1.160          H  
ATOM    175  HA  GLU A  11      11.825  14.818 -17.008  1.00  1.150          H  
ATOM    176 1HB  GLU A  11      10.056  14.959 -14.555  1.00  1.620          H  
ATOM    177 2HB  GLU A  11      10.722  13.456 -15.185  1.00  1.620          H  
ATOM    178 1HG  GLU A  11      12.348  15.847 -14.226  1.00  1.620          H  
ATOM    179 2HG  GLU A  11      12.094  14.369 -13.335  1.00  1.620          H  
ATOM    180  N   LEU A  12       8.617  15.396 -17.304  1.00  0.650          N  
ATOM    181  CA  LEU A  12       7.499  15.043 -18.167  1.00  0.570          C  
ATOM    182  C   LEU A  12       7.786  15.427 -19.637  1.00  0.530          C  
ATOM    183  O   LEU A  12       7.595  14.613 -20.534  1.00  0.520          O  
ATOM    184  CB  LEU A  12       6.219  15.757 -17.702  1.00  0.830          C  
ATOM    185  CG  LEU A  12       5.569  15.340 -16.369  1.00  0.830          C  
ATOM    186  CD1 LEU A  12       4.482  16.355 -16.027  1.00  0.830          C  
ATOM    187  CD2 LEU A  12       4.946  13.955 -16.513  1.00  0.830          C  
ATOM    188  H   LEU A  12       8.556  16.157 -16.616  1.00  0.780          H  
ATOM    189  HA  LEU A  12       7.359  13.965 -18.125  1.00  0.680          H  
ATOM    190 1HB  LEU A  12       6.456  16.807 -17.603  1.00  1.000          H  
ATOM    191 2HB  LEU A  12       5.463  15.645 -18.479  1.00  1.000          H  
ATOM    192  HG  LEU A  12       6.311  15.339 -15.569  1.00  1.000          H  
ATOM    193 1HD1 LEU A  12       3.997  16.076 -15.091  1.00  1.000          H  
ATOM    194 2HD1 LEU A  12       4.921  17.343 -15.923  1.00  1.000          H  
ATOM    195 3HD1 LEU A  12       3.754  16.377 -16.822  1.00  1.000          H  
ATOM    196 1HD2 LEU A  12       4.465  13.671 -15.576  1.00  1.000          H  
ATOM    197 2HD2 LEU A  12       4.216  13.970 -17.305  1.00  1.000          H  
ATOM    198 3HD2 LEU A  12       5.708  13.237 -16.752  1.00  1.000          H  
ATOM    199  N   LEU A  13       8.350  16.628 -19.881  1.00  0.570          N  
ATOM    200  CA  LEU A  13       8.614  17.149 -21.243  1.00  0.560          C  
ATOM    201  C   LEU A  13       9.552  16.266 -22.034  1.00  0.530          C  
ATOM    202  O   LEU A  13       9.391  16.074 -23.255  1.00  0.490          O  
ATOM    203  CB  LEU A  13       9.228  18.561 -21.162  1.00  0.790          C  
ATOM    204  CG  LEU A  13       8.308  19.695 -20.688  1.00  0.790          C  
ATOM    205  CD1 LEU A  13       9.133  20.934 -20.394  1.00  0.790          C  
ATOM    206  CD2 LEU A  13       7.296  20.006 -21.751  1.00  0.790          C  
ATOM    207  H   LEU A  13       8.511  17.254 -19.088  1.00  0.680          H  
ATOM    208  HA  LEU A  13       7.672  17.187 -21.780  1.00  0.670          H  
ATOM    209 1HB  LEU A  13      10.080  18.519 -20.489  1.00  0.950          H  
ATOM    210 2HB  LEU A  13       9.593  18.832 -22.156  1.00  0.950          H  
ATOM    211  HG  LEU A  13       7.807  19.405 -19.813  1.00  0.950          H  
ATOM    212 1HD1 LEU A  13       8.477  21.729 -20.053  1.00  0.950          H  
ATOM    213 2HD1 LEU A  13       9.852  20.722 -19.622  1.00  0.950          H  
ATOM    214 3HD1 LEU A  13       9.658  21.248 -21.297  1.00  0.950          H  
ATOM    215 1HD2 LEU A  13       6.667  20.776 -21.398  1.00  0.950          H  
ATOM    216 2HD2 LEU A  13       7.793  20.332 -22.622  1.00  0.950          H  
ATOM    217 3HD2 LEU A  13       6.703  19.165 -21.998  1.00  0.950          H  
ATOM    218  N   SER A  14      10.503  15.676 -21.327  1.00  0.650          N  
ATOM    219  CA  SER A  14      11.512  14.796 -21.888  1.00  0.730          C  
ATOM    220  C   SER A  14      10.906  13.555 -22.560  1.00  0.680          C  
ATOM    221  O   SER A  14      11.572  12.893 -23.354  1.00  0.660          O  
ATOM    222  CB  SER A  14      12.468  14.375 -20.785  1.00  0.990          C  
ATOM    223  OG  SER A  14      13.199  15.477 -20.297  1.00  0.990          O  
ATOM    224  H   SER A  14      10.593  15.921 -20.336  1.00  0.780          H  
ATOM    225  HA  SER A  14      12.070  15.355 -22.638  1.00  0.880          H  
ATOM    226 1HB  SER A  14      11.908  13.925 -19.967  1.00  1.190          H  
ATOM    227 2HB  SER A  14      13.151  13.621 -21.169  1.00  1.190          H  
ATOM    228  HG  SER A  14      12.588  15.963 -19.699  1.00  1.190          H  
ATOM    229  N   PHE A  15       9.645  13.232 -22.240  1.00  0.810          N  
ATOM    230  CA  PHE A  15       8.944  12.066 -22.779  1.00  0.950          C  
ATOM    231  C   PHE A  15       7.994  12.410 -23.923  1.00  0.790          C  
ATOM    232  O   PHE A  15       7.252  11.558 -24.413  1.00  0.910          O  
ATOM    233  CB  PHE A  15       8.236  11.357 -21.626  1.00  1.270          C  
ATOM    234  CG  PHE A  15       9.238  10.677 -20.722  1.00  1.270          C  
ATOM    235  CD1 PHE A  15      10.099  11.403 -19.938  1.00  1.270          C  
ATOM    236  CD2 PHE A  15       9.323   9.316 -20.656  1.00  1.270          C  
ATOM    237  CE1 PHE A  15      11.036  10.799 -19.156  1.00  1.270          C  
ATOM    238  CE2 PHE A  15      10.241   8.724 -19.875  1.00  1.270          C  
ATOM    239  CZ  PHE A  15      11.111   9.448 -19.131  1.00  1.270          C  
ATOM    240  H   PHE A  15       9.125  13.823 -21.582  1.00  0.970          H  
ATOM    241  HA  PHE A  15       9.693  11.376 -23.173  1.00  1.140          H  
ATOM    242 1HB  PHE A  15       7.685  12.093 -21.045  1.00  1.530          H  
ATOM    243 2HB  PHE A  15       7.535  10.618 -22.006  1.00  1.530          H  
ATOM    244  HD1 PHE A  15      10.049  12.465 -19.945  1.00  1.530          H  
ATOM    245  HD2 PHE A  15       8.664   8.705 -21.229  1.00  1.530          H  
ATOM    246  HE1 PHE A  15      11.715  11.407 -18.552  1.00  1.530          H  
ATOM    247  HE2 PHE A  15      10.294   7.670 -19.854  1.00  1.530          H  
ATOM    248  HZ  PHE A  15      11.855   8.948 -18.509  1.00  1.530          H  
ATOM    249  N   PHE A  16       8.013  13.675 -24.351  1.00  0.750          N  
ATOM    250  CA  PHE A  16       7.232  14.152 -25.471  1.00  0.810          C  
ATOM    251  C   PHE A  16       8.248  14.690 -26.435  1.00  0.760          C  
ATOM    252  O   PHE A  16       8.028  14.755 -27.646  1.00  0.990          O  
ATOM    253  CB  PHE A  16       6.254  15.237 -25.043  1.00  1.110          C  
ATOM    254  CG  PHE A  16       5.177  14.770 -24.138  1.00  1.110          C  
ATOM    255  CD1 PHE A  16       5.380  14.698 -22.786  1.00  1.110          C  
ATOM    256  CD2 PHE A  16       3.940  14.440 -24.645  1.00  1.110          C  
ATOM    257  CE1 PHE A  16       4.386  14.287 -21.934  1.00  1.110          C  
ATOM    258  CE2 PHE A  16       2.938  14.044 -23.821  1.00  1.110          C  
ATOM    259  CZ  PHE A  16       3.161  13.959 -22.449  1.00  1.110          C  
ATOM    260  H   PHE A  16       8.631  14.372 -23.926  1.00  0.900          H  
ATOM    261  HA  PHE A  16       6.695  13.325 -25.935  1.00  0.970          H  
ATOM    262 1HB  PHE A  16       6.803  16.036 -24.537  1.00  1.330          H  
ATOM    263 2HB  PHE A  16       5.806  15.669 -25.912  1.00  1.330          H  
ATOM    264  HD1 PHE A  16       6.344  14.970 -22.403  1.00  1.330          H  
ATOM    265  HD2 PHE A  16       3.765  14.508 -25.715  1.00  1.330          H  
ATOM    266  HE1 PHE A  16       4.573  14.235 -20.858  1.00  1.330          H  
ATOM    267  HE2 PHE A  16       1.973  13.800 -24.252  1.00  1.330          H  
ATOM    268  HZ  PHE A  16       2.376  13.645 -21.783  1.00  1.330          H  
ATOM    269  N   GLU A  17       9.399  15.032 -25.840  1.00  0.540          N  
ATOM    270  CA  GLU A  17      10.531  15.663 -26.512  1.00  0.640          C  
ATOM    271  C   GLU A  17      10.064  16.947 -27.172  1.00  0.870          C  
ATOM    272  O   GLU A  17      10.349  17.218 -28.341  1.00  1.150          O  
ATOM    273  CB  GLU A  17      11.183  14.716 -27.535  1.00  0.860          C  
ATOM    274  CG  GLU A  17      11.768  13.429 -26.930  1.00  0.860          C  
ATOM    275  CD  GLU A  17      12.530  12.570 -27.944  1.00  0.860          C  
ATOM    276  OE1 GLU A  17      11.915  12.033 -28.836  1.00  0.860          O  
ATOM    277  OE2 GLU A  17      13.731  12.471 -27.823  1.00  0.860          O  
ATOM    278  H   GLU A  17       9.434  14.942 -24.819  1.00  0.650          H  
ATOM    279  HA  GLU A  17      11.277  15.919 -25.759  1.00  0.770          H  
ATOM    280 1HB  GLU A  17      10.459  14.431 -28.295  1.00  1.030          H  
ATOM    281 2HB  GLU A  17      11.994  15.237 -28.042  1.00  1.030          H  
ATOM    282 1HG  GLU A  17      12.440  13.698 -26.114  1.00  1.030          H  
ATOM    283 2HG  GLU A  17      10.952  12.842 -26.502  1.00  1.030          H  
ATOM    284  N   SER A  18       9.350  17.742 -26.386  1.00  0.750          N  
ATOM    285  CA  SER A  18       8.784  18.994 -26.874  1.00  0.950          C  
ATOM    286  C   SER A  18       8.618  20.015 -25.766  1.00  0.730          C  
ATOM    287  O   SER A  18       8.723  19.673 -24.594  1.00  0.480          O  
ATOM    288  CB  SER A  18       7.444  18.702 -27.535  1.00  1.250          C  
ATOM    289  OG  SER A  18       6.490  18.258 -26.595  1.00  1.250          O  
ATOM    290  H   SER A  18       9.197  17.416 -25.427  1.00  0.900          H  
ATOM    291  HA  SER A  18       9.461  19.411 -27.620  1.00  1.140          H  
ATOM    292 1HB  SER A  18       7.074  19.593 -28.036  1.00  1.500          H  
ATOM    293 2HB  SER A  18       7.582  17.932 -28.295  1.00  1.500          H  
ATOM    294  HG  SER A  18       5.784  17.810 -27.123  1.00  1.500          H  
ATOM    295  N   GLU A  19       8.400  21.277 -26.151  1.00  1.100          N  
ATOM    296  CA  GLU A  19       8.161  22.379 -25.215  1.00  1.020          C  
ATOM    297  C   GLU A  19       6.689  22.410 -24.806  1.00  0.660          C  
ATOM    298  O   GLU A  19       5.853  21.985 -25.599  1.00  0.670          O  
ATOM    299  CB  GLU A  19       8.567  23.699 -25.879  1.00  1.460          C  
ATOM    300  CG  GLU A  19      10.042  23.804 -26.160  1.00  1.460          C  
ATOM    301  CD  GLU A  19      10.826  23.899 -24.888  1.00  1.460          C  
ATOM    302  OE1 GLU A  19      10.438  24.667 -24.039  1.00  1.460          O  
ATOM    303  OE2 GLU A  19      11.798  23.203 -24.754  1.00  1.460          O  
ATOM    304  H   GLU A  19       8.364  21.470 -27.140  1.00  1.320          H  
ATOM    305  HA  GLU A  19       8.790  22.212 -24.346  1.00  1.220          H  
ATOM    306 1HB  GLU A  19       8.048  23.789 -26.832  1.00  1.750          H  
ATOM    307 2HB  GLU A  19       8.268  24.548 -25.279  1.00  1.750          H  
ATOM    308 1HG  GLU A  19      10.370  22.926 -26.715  1.00  1.750          H  
ATOM    309 2HG  GLU A  19      10.229  24.685 -26.771  1.00  1.750          H  
ATOM    310  N   PRO A  20       6.342  22.893 -23.594  1.00  0.530          N  
ATOM    311  CA  PRO A  20       4.985  23.026 -23.087  1.00  0.370          C  
ATOM    312  C   PRO A  20       4.251  24.244 -23.620  1.00  0.310          C  
ATOM    313  O   PRO A  20       4.869  25.274 -23.892  1.00  0.380          O  
ATOM    314  CB  PRO A  20       5.208  23.217 -21.593  1.00  0.550          C  
ATOM    315  CG  PRO A  20       6.540  23.940 -21.497  1.00  0.550          C  
ATOM    316  CD  PRO A  20       7.376  23.418 -22.663  1.00  0.550          C  
ATOM    317  HA  PRO A  20       4.424  22.106 -23.294  1.00  0.440          H  
ATOM    318 1HB  PRO A  20       4.408  23.831 -21.229  1.00  0.670          H  
ATOM    319 2HB  PRO A  20       5.135  22.271 -21.054  1.00  0.670          H  
ATOM    320 1HG  PRO A  20       6.377  25.030 -21.560  1.00  0.670          H  
ATOM    321 2HG  PRO A  20       7.002  23.750 -20.518  1.00  0.670          H  
ATOM    322 1HD  PRO A  20       7.914  24.264 -23.103  1.00  0.670          H  
ATOM    323 2HD  PRO A  20       8.053  22.656 -22.330  1.00  0.670          H  
ATOM    324  N   VAL A  21       2.928  24.173 -23.605  1.00  0.310          N  
ATOM    325  CA  VAL A  21       2.102  25.352 -23.831  1.00  0.230          C  
ATOM    326  C   VAL A  21       1.590  25.820 -22.476  1.00  0.190          C  
ATOM    327  O   VAL A  21       0.978  25.034 -21.749  1.00  0.200          O  
ATOM    328  CB  VAL A  21       0.905  25.049 -24.741  1.00  0.350          C  
ATOM    329  CG1 VAL A  21       0.056  26.304 -24.946  1.00  0.350          C  
ATOM    330  CG2 VAL A  21       1.390  24.464 -26.047  1.00  0.350          C  
ATOM    331  H   VAL A  21       2.500  23.256 -23.441  1.00  0.370          H  
ATOM    332  HA  VAL A  21       2.709  26.141 -24.279  1.00  0.280          H  
ATOM    333  HB  VAL A  21       0.294  24.368 -24.264  1.00  0.420          H  
ATOM    334 1HG1 VAL A  21      -0.804  26.060 -25.567  1.00  0.420          H  
ATOM    335 2HG1 VAL A  21      -0.300  26.684 -23.984  1.00  0.420          H  
ATOM    336 3HG1 VAL A  21       0.650  27.071 -25.438  1.00  0.420          H  
ATOM    337 1HG2 VAL A  21       0.538  24.227 -26.680  1.00  0.420          H  
ATOM    338 2HG2 VAL A  21       2.031  25.185 -26.551  1.00  0.420          H  
ATOM    339 3HG2 VAL A  21       1.958  23.550 -25.850  1.00  0.420          H  
ATOM    340  N   SER A  22       1.889  27.066 -22.112  1.00  0.250          N  
ATOM    341  CA  SER A  22       1.484  27.614 -20.817  1.00  0.360          C  
ATOM    342  C   SER A  22       0.081  28.208 -20.872  1.00  0.650          C  
ATOM    343  O   SER A  22      -0.226  28.985 -21.780  1.00  1.030          O  
ATOM    344  CB  SER A  22       2.432  28.730 -20.413  1.00  0.460          C  
ATOM    345  OG  SER A  22       3.743  28.270 -20.246  1.00  0.460          O  
ATOM    346  H   SER A  22       2.415  27.650 -22.749  1.00  0.300          H  
ATOM    347  HA  SER A  22       1.494  26.816 -20.070  1.00  0.430          H  
ATOM    348 1HB  SER A  22       2.414  29.511 -21.172  1.00  0.550          H  
ATOM    349 2HB  SER A  22       2.078  29.176 -19.488  1.00  0.550          H  
ATOM    350  HG  SER A  22       4.244  29.016 -19.899  1.00  0.550          H  
ATOM    351  N   PHE A  23      -0.744  27.923 -19.861  1.00  0.590          N  
ATOM    352  CA  PHE A  23      -2.092  28.499 -19.783  1.00  0.980          C  
ATOM    353  C   PHE A  23      -2.297  29.300 -18.508  1.00  1.070          C  
ATOM    354  O   PHE A  23      -3.381  29.281 -17.923  1.00  0.810          O  
ATOM    355  CB  PHE A  23      -3.134  27.403 -19.813  1.00  1.220          C  
ATOM    356  CG  PHE A  23      -3.016  26.554 -20.977  1.00  1.220          C  
ATOM    357  CD1 PHE A  23      -2.518  25.303 -20.814  1.00  1.220          C  
ATOM    358  CD2 PHE A  23      -3.372  26.985 -22.242  1.00  1.220          C  
ATOM    359  CE1 PHE A  23      -2.385  24.483 -21.861  1.00  1.220          C  
ATOM    360  CE2 PHE A  23      -3.232  26.148 -23.319  1.00  1.220          C  
ATOM    361  CZ  PHE A  23      -2.737  24.887 -23.126  1.00  1.220          C  
ATOM    362  H   PHE A  23      -0.459  27.225 -19.163  1.00  0.710          H  
ATOM    363  HA  PHE A  23      -2.239  29.165 -20.633  1.00  1.180          H  
ATOM    364 1HB  PHE A  23      -3.029  26.780 -18.922  1.00  1.460          H  
ATOM    365 2HB  PHE A  23      -4.131  27.837 -19.802  1.00  1.460          H  
ATOM    366  HD1 PHE A  23      -2.226  24.965 -19.812  1.00  1.460          H  
ATOM    367  HD2 PHE A  23      -3.763  27.994 -22.378  1.00  1.460          H  
ATOM    368  HE1 PHE A  23      -2.001  23.514 -21.678  1.00  1.460          H  
ATOM    369  HE2 PHE A  23      -3.510  26.483 -24.317  1.00  1.460          H  
ATOM    370  HZ  PHE A  23      -2.626  24.217 -23.971  1.00  1.460          H  
ATOM    371  N   GLU A  24      -1.260  29.977 -18.051  1.00  1.580          N  
ATOM    372  CA  GLU A  24      -1.362  30.695 -16.794  1.00  1.750          C  
ATOM    373  C   GLU A  24      -2.494  31.709 -16.723  1.00  2.090          C  
ATOM    374  O   GLU A  24      -2.636  32.574 -17.593  1.00  2.380          O  
ATOM    375  CB  GLU A  24      -0.048  31.407 -16.499  1.00  2.380          C  
ATOM    376  CG  GLU A  24       0.021  32.068 -15.134  1.00  2.380          C  
ATOM    377  CD  GLU A  24       1.356  32.661 -14.852  1.00  2.380          C  
ATOM    378  OE1 GLU A  24       2.202  32.621 -15.714  1.00  2.380          O  
ATOM    379  OE2 GLU A  24       1.540  33.155 -13.768  1.00  2.380          O  
ATOM    380  H   GLU A  24      -0.397  29.977 -18.574  1.00  1.900          H  
ATOM    381  HA  GLU A  24      -1.533  29.966 -16.023  1.00  2.100          H  
ATOM    382 1HB  GLU A  24       0.756  30.713 -16.585  1.00  2.860          H  
ATOM    383 2HB  GLU A  24       0.114  32.181 -17.247  1.00  2.860          H  
ATOM    384 1HG  GLU A  24      -0.724  32.863 -15.082  1.00  2.860          H  
ATOM    385 2HG  GLU A  24      -0.222  31.337 -14.367  1.00  2.860          H  
ATOM    386  N   ARG A  25      -3.292  31.591 -15.660  1.00  2.090          N  
ATOM    387  CA  ARG A  25      -4.383  32.520 -15.381  1.00  2.460          C  
ATOM    388  C   ARG A  25      -4.325  32.885 -13.906  1.00  2.450          C  
ATOM    389  O   ARG A  25      -3.962  34.002 -13.538  1.00  2.690          O  
ATOM    390  CB  ARG A  25      -5.745  31.932 -15.735  1.00  3.300          C  
ATOM    391  CG  ARG A  25      -6.930  32.906 -15.578  1.00  3.300          C  
ATOM    392  CD  ARG A  25      -8.231  32.245 -15.854  1.00  3.300          C  
ATOM    393  NE  ARG A  25      -8.574  31.296 -14.803  1.00  3.300          N  
ATOM    394  CZ  ARG A  25      -9.363  30.217 -14.915  1.00  3.300          C  
ATOM    395  NH1 ARG A  25      -9.932  29.874 -16.058  1.00  3.300          N  
ATOM    396  NH2 ARG A  25      -9.541  29.508 -13.826  1.00  3.300          N  
ATOM    397  H   ARG A  25      -3.079  30.829 -15.011  1.00  2.510          H  
ATOM    398  HA  ARG A  25      -4.235  33.424 -15.972  1.00  2.950          H  
ATOM    399 1HB  ARG A  25      -5.727  31.603 -16.774  1.00  3.960          H  
ATOM    400 2HB  ARG A  25      -5.950  31.056 -15.127  1.00  3.960          H  
ATOM    401 1HG  ARG A  25      -6.964  33.282 -14.551  1.00  3.960          H  
ATOM    402 2HG  ARG A  25      -6.812  33.740 -16.267  1.00  3.960          H  
ATOM    403 1HD  ARG A  25      -9.018  32.996 -15.908  1.00  3.960          H  
ATOM    404 2HD  ARG A  25      -8.163  31.712 -16.798  1.00  3.960          H  
ATOM    405  HE  ARG A  25      -8.210  31.473 -13.847  1.00  3.960          H  
ATOM    406 1HH1 ARG A  25      -9.784  30.429 -16.885  1.00  3.960          H  
ATOM    407 2HH1 ARG A  25     -10.518  29.053 -16.103  1.00  3.960          H  
ATOM    408 1HH2 ARG A  25      -9.057  29.836 -12.967  1.00  3.960          H  
ATOM    409 2HH2 ARG A  25     -10.114  28.680 -13.824  1.00  3.960          H  
ATOM    410  N   ASP A  26      -4.650  31.895 -13.063  1.00  2.210          N  
ATOM    411  CA  ASP A  26      -4.599  32.041 -11.610  1.00  2.140          C  
ATOM    412  C   ASP A  26      -3.292  31.419 -11.121  1.00  1.700          C  
ATOM    413  O   ASP A  26      -2.661  31.892 -10.179  1.00  1.660          O  
ATOM    414  CB  ASP A  26      -5.791  31.330 -10.976  1.00  3.020          C  
ATOM    415  CG  ASP A  26      -7.115  31.903 -11.451  1.00  3.020          C  
ATOM    416  OD1 ASP A  26      -7.376  33.061 -11.252  1.00  3.020          O  
ATOM    417  OD2 ASP A  26      -7.856  31.152 -12.063  1.00  3.020          O  
ATOM    418  H   ASP A  26      -4.967  31.024 -13.457  1.00  2.650          H  
ATOM    419  HA  ASP A  26      -4.612  33.099 -11.347  1.00  2.570          H  
ATOM    420 1HB  ASP A  26      -5.756  30.266 -11.213  1.00  3.630          H  
ATOM    421 2HB  ASP A  26      -5.733  31.426  -9.890  1.00  3.630          H  
ATOM    422  N   ASN A  27      -2.907  30.348 -11.814  1.00  1.450          N  
ATOM    423  CA  ASN A  27      -1.716  29.551 -11.588  1.00  1.110          C  
ATOM    424  C   ASN A  27      -1.377  28.969 -12.950  1.00  1.020          C  
ATOM    425  O   ASN A  27      -2.100  29.231 -13.919  1.00  1.200          O  
ATOM    426  CB  ASN A  27      -1.949  28.490 -10.524  1.00  1.690          C  
ATOM    427  CG  ASN A  27      -0.685  28.117  -9.797  1.00  1.690          C  
ATOM    428  OD1 ASN A  27       0.393  28.093 -10.411  1.00  1.690          O  
ATOM    429  ND2 ASN A  27      -0.792  27.826  -8.525  1.00  1.690          N  
ATOM    430  H   ASN A  27      -3.515  30.041 -12.545  1.00  1.740          H  
ATOM    431  HA  ASN A  27      -0.890  30.195 -11.282  1.00  1.330          H  
ATOM    432 1HB  ASN A  27      -2.675  28.857  -9.799  1.00  2.030          H  
ATOM    433 2HB  ASN A  27      -2.371  27.597 -10.984  1.00  2.030          H  
ATOM    434 1HD2 ASN A  27       0.020  27.570  -7.997  1.00  2.030          H  
ATOM    435 2HD2 ASN A  27      -1.686  27.861  -8.076  1.00  2.030          H  
ATOM    436  N   ILE A  28      -0.316  28.175 -13.053  1.00  0.860          N  
ATOM    437  CA  ILE A  28       0.078  27.715 -14.387  1.00  0.820          C  
ATOM    438  C   ILE A  28       0.111  26.204 -14.654  1.00  0.800          C  
ATOM    439  O   ILE A  28       0.998  25.475 -14.212  1.00  1.010          O  
ATOM    440  CB  ILE A  28       1.461  28.341 -14.701  1.00  1.160          C  
ATOM    441  CG1 ILE A  28       1.917  27.953 -16.116  1.00  1.160          C  
ATOM    442  CG2 ILE A  28       2.515  27.966 -13.613  1.00  1.160          C  
ATOM    443  CD1 ILE A  28       3.087  28.781 -16.637  1.00  1.160          C  
ATOM    444  H   ILE A  28       0.222  27.969 -12.218  1.00  1.030          H  
ATOM    445  HA  ILE A  28      -0.627  28.122 -15.099  1.00  0.980          H  
ATOM    446  HB  ILE A  28       1.356  29.418 -14.686  1.00  1.400          H  
ATOM    447 1HG1 ILE A  28       2.194  26.906 -16.126  1.00  1.400          H  
ATOM    448 2HG1 ILE A  28       1.076  28.083 -16.799  1.00  1.400          H  
ATOM    449 1HG2 ILE A  28       3.453  28.458 -13.826  1.00  1.400          H  
ATOM    450 2HG2 ILE A  28       2.166  28.298 -12.642  1.00  1.400          H  
ATOM    451 3HG2 ILE A  28       2.693  26.903 -13.575  1.00  1.400          H  
ATOM    452 1HD1 ILE A  28       3.331  28.455 -17.629  1.00  1.400          H  
ATOM    453 2HD1 ILE A  28       2.822  29.837 -16.661  1.00  1.400          H  
ATOM    454 3HD1 ILE A  28       3.952  28.651 -16.005  1.00  1.400          H  
ATOM    455  N   SER A  29      -0.818  25.777 -15.509  1.00  0.770          N  
ATOM    456  CA  SER A  29      -0.924  24.406 -15.975  1.00  0.990          C  
ATOM    457  C   SER A  29      -0.271  24.353 -17.348  1.00  0.700          C  
ATOM    458  O   SER A  29      -0.153  25.396 -18.019  1.00  0.540          O  
ATOM    459  CB  SER A  29      -2.382  23.990 -16.076  1.00  1.300          C  
ATOM    460  OG  SER A  29      -3.053  24.756 -17.039  1.00  1.300          O  
ATOM    461  H   SER A  29      -1.508  26.438 -15.841  1.00  0.920          H  
ATOM    462  HA  SER A  29      -0.387  23.740 -15.297  1.00  1.190          H  
ATOM    463 1HB  SER A  29      -2.438  22.938 -16.354  1.00  1.560          H  
ATOM    464 2HB  SER A  29      -2.866  24.102 -15.104  1.00  1.560          H  
ATOM    465  HG  SER A  29      -3.968  24.452 -17.034  1.00  1.560          H  
ATOM    466  N   PHE A  30       0.107  23.149 -17.804  1.00  0.750          N  
ATOM    467  CA  PHE A  30       0.715  23.065 -19.132  1.00  0.510          C  
ATOM    468  C   PHE A  30       0.180  21.949 -20.036  1.00  0.540          C  
ATOM    469  O   PHE A  30      -0.205  20.865 -19.579  1.00  0.720          O  
ATOM    470  CB  PHE A  30       2.214  22.821 -19.008  1.00  0.810          C  
ATOM    471  CG  PHE A  30       3.020  23.828 -18.237  1.00  0.810          C  
ATOM    472  CD1 PHE A  30       3.274  23.609 -16.887  1.00  0.810          C  
ATOM    473  CD2 PHE A  30       3.549  24.953 -18.828  1.00  0.810          C  
ATOM    474  CE1 PHE A  30       4.041  24.482 -16.157  1.00  0.810          C  
ATOM    475  CE2 PHE A  30       4.322  25.819 -18.102  1.00  0.810          C  
ATOM    476  CZ  PHE A  30       4.571  25.583 -16.766  1.00  0.810          C  
ATOM    477  H   PHE A  30      -0.004  22.312 -17.222  1.00  0.900          H  
ATOM    478  HA  PHE A  30       0.546  24.012 -19.638  1.00  0.610          H  
ATOM    479 1HB  PHE A  30       2.358  21.880 -18.532  1.00  0.970          H  
ATOM    480 2HB  PHE A  30       2.634  22.741 -20.007  1.00  0.970          H  
ATOM    481  HD1 PHE A  30       2.859  22.723 -16.405  1.00  0.970          H  
ATOM    482  HD2 PHE A  30       3.359  25.157 -19.879  1.00  0.970          H  
ATOM    483  HE1 PHE A  30       4.232  24.295 -15.099  1.00  0.970          H  
ATOM    484  HE2 PHE A  30       4.741  26.697 -18.582  1.00  0.970          H  
ATOM    485  HZ  PHE A  30       5.184  26.277 -16.195  1.00  0.970          H  
ATOM    486  N   LEU A  31       0.238  22.198 -21.345  1.00  0.390          N  
ATOM    487  CA  LEU A  31      -0.069  21.183 -22.361  1.00  0.460          C  
ATOM    488  C   LEU A  31       1.188  20.637 -23.002  1.00  0.400          C  
ATOM    489  O   LEU A  31       2.057  21.377 -23.475  1.00  0.510          O  
ATOM    490  CB  LEU A  31      -1.010  21.731 -23.440  1.00  0.620          C  
ATOM    491  CG  LEU A  31      -1.265  20.903 -24.707  1.00  0.620          C  
ATOM    492  CD1 LEU A  31      -2.017  19.634 -24.391  1.00  0.620          C  
ATOM    493  CD2 LEU A  31      -2.030  21.770 -25.690  1.00  0.620          C  
ATOM    494  H   LEU A  31       0.522  23.143 -21.633  1.00  0.470          H  
ATOM    495  HA  LEU A  31      -0.572  20.354 -21.868  1.00  0.550          H  
ATOM    496 1HB  LEU A  31      -1.986  21.819 -22.989  1.00  0.740          H  
ATOM    497 2HB  LEU A  31      -0.694  22.669 -23.725  1.00  0.740          H  
ATOM    498  HG  LEU A  31      -0.323  20.626 -25.149  1.00  0.740          H  
ATOM    499 1HD1 LEU A  31      -2.172  19.081 -25.310  1.00  0.740          H  
ATOM    500 2HD1 LEU A  31      -1.444  19.038 -23.718  1.00  0.740          H  
ATOM    501 3HD1 LEU A  31      -2.980  19.868 -23.939  1.00  0.740          H  
ATOM    502 1HD2 LEU A  31      -2.201  21.207 -26.612  1.00  0.740          H  
ATOM    503 2HD2 LEU A  31      -2.988  22.058 -25.259  1.00  0.740          H  
ATOM    504 3HD2 LEU A  31      -1.447  22.663 -25.914  1.00  0.740          H  
ATOM    505  N   TYR A  32       1.260  19.319 -23.014  1.00  0.320          N  
ATOM    506  CA  TYR A  32       2.348  18.552 -23.572  1.00  0.460          C  
ATOM    507  C   TYR A  32       1.867  17.857 -24.834  1.00  0.460          C  
ATOM    508  O   TYR A  32       0.800  17.229 -24.833  1.00  0.400          O  
ATOM    509  CB  TYR A  32       2.749  17.514 -22.546  1.00  0.590          C  
ATOM    510  CG  TYR A  32       3.352  18.050 -21.273  1.00  0.590          C  
ATOM    511  CD1 TYR A  32       2.604  18.775 -20.351  1.00  0.590          C  
ATOM    512  CD2 TYR A  32       4.630  17.760 -20.983  1.00  0.590          C  
ATOM    513  CE1 TYR A  32       3.171  19.196 -19.195  1.00  0.590          C  
ATOM    514  CE2 TYR A  32       5.171  18.192 -19.824  1.00  0.590          C  
ATOM    515  CZ  TYR A  32       4.458  18.901 -18.942  1.00  0.590          C  
ATOM    516  OH  TYR A  32       5.038  19.320 -17.794  1.00  0.590          O  
ATOM    517  H   TYR A  32       0.505  18.797 -22.561  1.00  0.380          H  
ATOM    518  HA  TYR A  32       3.181  19.212 -23.821  1.00  0.550          H  
ATOM    519 1HB  TYR A  32       1.880  16.914 -22.288  1.00  0.710          H  
ATOM    520 2HB  TYR A  32       3.468  16.868 -22.999  1.00  0.710          H  
ATOM    521  HD1 TYR A  32       1.564  19.013 -20.527  1.00  0.710          H  
ATOM    522  HD2 TYR A  32       5.230  17.186 -21.674  1.00  0.710          H  
ATOM    523  HE1 TYR A  32       2.592  19.753 -18.481  1.00  0.710          H  
ATOM    524  HE2 TYR A  32       6.181  17.964 -19.600  1.00  0.710          H  
ATOM    525  HH  TYR A  32       5.981  19.087 -17.810  1.00  0.710          H  
ATOM    526  N   THR A  33       2.635  17.948 -25.915  1.00  0.560          N  
ATOM    527  CA  THR A  33       2.208  17.291 -27.143  1.00  0.510          C  
ATOM    528  C   THR A  33       3.310  16.476 -27.799  1.00  0.630          C  
ATOM    529  O   THR A  33       4.507  16.717 -27.600  1.00  0.890          O  
ATOM    530  CB  THR A  33       1.693  18.314 -28.183  1.00  0.730          C  
ATOM    531  OG1 THR A  33       2.776  19.160 -28.589  1.00  0.730          O  
ATOM    532  CG2 THR A  33       0.593  19.184 -27.583  1.00  0.730          C  
ATOM    533  H   THR A  33       3.495  18.479 -25.896  1.00  0.670          H  
ATOM    534  HA  THR A  33       1.402  16.608 -26.900  1.00  0.610          H  
ATOM    535  HB  THR A  33       1.301  17.778 -29.050  1.00  0.880          H  
ATOM    536  HG1 THR A  33       2.535  19.624 -29.396  1.00  0.880          H  
ATOM    537 1HG2 THR A  33       0.241  19.894 -28.327  1.00  0.880          H  
ATOM    538 2HG2 THR A  33      -0.235  18.554 -27.268  1.00  0.880          H  
ATOM    539 3HG2 THR A  33       0.985  19.723 -26.738  1.00  0.880          H  
ATOM    540  N   ALA A  34       2.884  15.527 -28.628  1.00  0.600          N  
ATOM    541  CA  ALA A  34       3.811  14.700 -29.413  1.00  0.750          C  
ATOM    542  C   ALA A  34       3.079  14.076 -30.598  1.00  0.600          C  
ATOM    543  O   ALA A  34       1.875  13.828 -30.525  1.00  0.370          O  
ATOM    544  CB  ALA A  34       4.463  13.623 -28.541  1.00  0.990          C  
ATOM    545  H   ALA A  34       1.864  15.435 -28.716  1.00  0.720          H  
ATOM    546  HA  ALA A  34       4.597  15.347 -29.807  1.00  0.900          H  
ATOM    547 1HB  ALA A  34       5.162  13.044 -29.145  1.00  1.190          H  
ATOM    548 2HB  ALA A  34       5.007  14.098 -27.728  1.00  1.190          H  
ATOM    549 3HB  ALA A  34       3.718  12.962 -28.135  1.00  1.190          H  
ATOM    550  N   LYS A  35       3.807  13.784 -31.680  1.00  0.800          N  
ATOM    551  CA  LYS A  35       3.213  13.140 -32.864  1.00  0.790          C  
ATOM    552  C   LYS A  35       4.120  12.083 -33.489  1.00  0.720          C  
ATOM    553  O   LYS A  35       5.345  12.214 -33.462  1.00  0.890          O  
ATOM    554  CB  LYS A  35       2.837  14.215 -33.896  1.00  1.110          C  
ATOM    555  CG  LYS A  35       2.208  13.692 -35.210  1.00  1.110          C  
ATOM    556  CD  LYS A  35       1.703  14.832 -36.085  1.00  1.110          C  
ATOM    557  CE  LYS A  35       1.135  14.303 -37.388  1.00  1.110          C  
ATOM    558  NZ  LYS A  35       0.609  15.396 -38.276  1.00  1.110          N  
ATOM    559  H   LYS A  35       4.794  14.011 -31.689  1.00  0.960          H  
ATOM    560  HA  LYS A  35       2.303  12.629 -32.559  1.00  0.950          H  
ATOM    561 1HB  LYS A  35       2.128  14.909 -33.445  1.00  1.330          H  
ATOM    562 2HB  LYS A  35       3.726  14.783 -34.162  1.00  1.330          H  
ATOM    563 1HG  LYS A  35       2.962  13.149 -35.784  1.00  1.330          H  
ATOM    564 2HG  LYS A  35       1.387  13.007 -34.995  1.00  1.330          H  
ATOM    565 1HD  LYS A  35       0.916  15.377 -35.556  1.00  1.330          H  
ATOM    566 2HD  LYS A  35       2.520  15.518 -36.300  1.00  1.330          H  
ATOM    567 1HE  LYS A  35       1.922  13.766 -37.916  1.00  1.330          H  
ATOM    568 2HE  LYS A  35       0.326  13.618 -37.165  1.00  1.330          H  
ATOM    569 1HZ  LYS A  35       0.248  14.997 -39.126  1.00  1.330          H  
ATOM    570 2HZ  LYS A  35      -0.164  15.894 -37.797  1.00  1.330          H  
ATOM    571 3HZ  LYS A  35       1.343  16.047 -38.499  1.00  1.330          H  
ATOM    572  N   ASN A  36       3.503  11.061 -34.097  1.00  0.600          N  
ATOM    573  CA  ASN A  36       4.227  10.007 -34.798  1.00  0.550          C  
ATOM    574  C   ASN A  36       3.798   9.809 -36.263  1.00  0.570          C  
ATOM    575  O   ASN A  36       2.869  10.449 -36.762  1.00  0.730          O  
ATOM    576  CB  ASN A  36       4.069   8.712 -34.026  1.00  0.790          C  
ATOM    577  CG  ASN A  36       4.914   8.653 -32.786  1.00  0.790          C  
ATOM    578  OD1 ASN A  36       6.105   8.362 -32.914  1.00  0.790          O  
ATOM    579  ND2 ASN A  36       4.358   8.914 -31.640  1.00  0.790          N  
ATOM    580  H   ASN A  36       2.480  11.000 -34.045  1.00  0.720          H  
ATOM    581  HA  ASN A  36       5.284  10.275 -34.811  1.00  0.660          H  
ATOM    582 1HB  ASN A  36       3.018   8.591 -33.738  1.00  0.950          H  
ATOM    583 2HB  ASN A  36       4.331   7.872 -34.658  1.00  0.950          H  
ATOM    584 1HD2 ASN A  36       4.900   8.881 -30.801  1.00  0.950          H  
ATOM    585 2HD2 ASN A  36       3.390   9.152 -31.598  1.00  0.950          H  
ATOM    586  N   LYS A  37       4.453   8.843 -36.921  1.00  0.670          N  
ATOM    587  CA  LYS A  37       4.272   8.492 -38.342  1.00  0.870          C  
ATOM    588  C   LYS A  37       2.858   8.076 -38.742  1.00  0.830          C  
ATOM    589  O   LYS A  37       2.471   8.183 -39.905  1.00  1.600          O  
ATOM    590  CB  LYS A  37       5.218   7.342 -38.692  1.00  1.140          C  
ATOM    591  CG  LYS A  37       6.701   7.711 -38.713  1.00  1.140          C  
ATOM    592  CD  LYS A  37       7.568   6.488 -39.029  1.00  1.140          C  
ATOM    593  CE  LYS A  37       9.058   6.836 -39.040  1.00  1.140          C  
ATOM    594  NZ  LYS A  37       9.912   5.636 -39.299  1.00  1.140          N  
ATOM    595  H   LYS A  37       5.190   8.364 -36.418  1.00  0.800          H  
ATOM    596  HA  LYS A  37       4.539   9.364 -38.937  1.00  1.040          H  
ATOM    597 1HB  LYS A  37       5.080   6.531 -37.977  1.00  1.370          H  
ATOM    598 2HB  LYS A  37       4.957   6.954 -39.677  1.00  1.370          H  
ATOM    599 1HG  LYS A  37       6.870   8.473 -39.474  1.00  1.370          H  
ATOM    600 2HG  LYS A  37       6.994   8.118 -37.747  1.00  1.370          H  
ATOM    601 1HD  LYS A  37       7.392   5.714 -38.280  1.00  1.370          H  
ATOM    602 2HD  LYS A  37       7.291   6.091 -40.006  1.00  1.370          H  
ATOM    603 1HE  LYS A  37       9.246   7.576 -39.817  1.00  1.370          H  
ATOM    604 2HE  LYS A  37       9.332   7.260 -38.074  1.00  1.370          H  
ATOM    605 1HZ  LYS A  37      10.885   5.908 -39.297  1.00  1.370          H  
ATOM    606 2HZ  LYS A  37       9.755   4.946 -38.577  1.00  1.370          H  
ATOM    607 3HZ  LYS A  37       9.676   5.240 -40.198  1.00  1.370          H  
ATOM    608  N   CYS A  38       2.097   7.597 -37.781  1.00  1.040          N  
ATOM    609  CA  CYS A  38       0.739   7.104 -37.977  1.00  1.370          C  
ATOM    610  C   CYS A  38      -0.296   8.244 -38.003  1.00  1.280          C  
ATOM    611  O   CYS A  38      -1.516   8.020 -38.039  1.00  1.450          O  
ATOM    612  CB  CYS A  38       0.410   6.154 -36.822  1.00  1.790          C  
ATOM    613  SG  CYS A  38       1.432   4.669 -36.746  1.00  1.790          S  
ATOM    614  H   CYS A  38       2.497   7.565 -36.856  1.00  1.250          H  
ATOM    615  HA  CYS A  38       0.699   6.564 -38.924  1.00  1.640          H  
ATOM    616 1HB  CYS A  38       0.574   6.676 -35.895  1.00  2.140          H  
ATOM    617 2HB  CYS A  38      -0.636   5.853 -36.858  1.00  2.140          H  
ATOM    618  HG  CYS A  38       1.263   4.453 -35.401  1.00  2.140          H  
ATOM    619  N   GLY A  39       0.170   9.481 -37.798  1.00  1.160          N  
ATOM    620  CA  GLY A  39      -0.735  10.623 -37.753  1.00  1.230          C  
ATOM    621  C   GLY A  39      -1.369  10.641 -36.377  1.00  1.040          C  
ATOM    622  O   GLY A  39      -2.317  11.387 -36.090  1.00  1.110          O  
ATOM    623  H   GLY A  39       1.179   9.654 -37.712  1.00  1.390          H  
ATOM    624 1HA  GLY A  39      -0.175  11.536 -37.931  1.00  1.480          H  
ATOM    625 2HA  GLY A  39      -1.490  10.533 -38.531  1.00  1.480          H  
ATOM    626  N   LEU A  40      -0.888   9.710 -35.572  1.00  0.900          N  
ATOM    627  CA  LEU A  40      -1.348   9.462 -34.257  1.00  0.830          C  
ATOM    628  C   LEU A  40      -0.607  10.465 -33.402  1.00  0.660          C  
ATOM    629  O   LEU A  40       0.606  10.663 -33.579  1.00  0.770          O  
ATOM    630  CB  LEU A  40      -1.039   7.982 -33.938  1.00  1.190          C  
ATOM    631  CG  LEU A  40      -1.749   7.257 -32.779  1.00  1.190          C  
ATOM    632  CD1 LEU A  40      -3.186   7.032 -33.102  1.00  1.190          C  
ATOM    633  CD2 LEU A  40      -1.122   5.944 -32.577  1.00  1.190          C  
ATOM    634  H   LEU A  40      -0.135   9.149 -35.927  1.00  1.080          H  
ATOM    635  HA  LEU A  40      -2.390   9.659 -34.220  1.00  1.000          H  
ATOM    636 1HB  LEU A  40      -1.296   7.420 -34.826  1.00  1.430          H  
ATOM    637 2HB  LEU A  40       0.035   7.888 -33.770  1.00  1.430          H  
ATOM    638  HG  LEU A  40      -1.712   7.855 -31.886  1.00  1.430          H  
ATOM    639 1HD1 LEU A  40      -3.669   6.512 -32.275  1.00  1.430          H  
ATOM    640 2HD1 LEU A  40      -3.666   7.915 -33.258  1.00  1.430          H  
ATOM    641 3HD1 LEU A  40      -3.252   6.427 -34.001  1.00  1.430          H  
ATOM    642 1HD2 LEU A  40      -1.661   5.454 -31.788  1.00  1.430          H  
ATOM    643 2HD2 LEU A  40      -1.191   5.347 -33.490  1.00  1.430          H  
ATOM    644 3HD2 LEU A  40      -0.081   6.076 -32.317  1.00  1.430          H  
ATOM    645  N   SER A  41      -1.314  11.090 -32.484  1.00  0.640          N  
ATOM    646  CA  SER A  41      -0.708  12.124 -31.663  1.00  0.500          C  
ATOM    647  C   SER A  41      -1.384  12.315 -30.332  1.00  0.380          C  
ATOM    648  O   SER A  41      -2.534  11.918 -30.106  1.00  0.380          O  
ATOM    649  CB  SER A  41      -0.735  13.456 -32.404  1.00  0.760          C  
ATOM    650  OG  SER A  41      -2.043  13.933 -32.553  1.00  0.760          O  
ATOM    651  H   SER A  41      -2.301  10.851 -32.396  1.00  0.770          H  
ATOM    652  HA  SER A  41       0.327  11.844 -31.469  1.00  0.600          H  
ATOM    653 1HB  SER A  41      -0.148  14.189 -31.867  1.00  0.910          H  
ATOM    654 2HB  SER A  41      -0.285  13.334 -33.380  1.00  0.910          H  
ATOM    655  HG  SER A  41      -1.958  14.816 -32.937  1.00  0.910          H  
ATOM    656  N   VAL A  42      -0.674  12.983 -29.439  1.00  0.420          N  
ATOM    657  CA  VAL A  42      -1.229  13.239 -28.131  1.00  0.540          C  
ATOM    658  C   VAL A  42      -1.287  14.688 -27.729  1.00  0.500          C  
ATOM    659  O   VAL A  42      -0.354  15.464 -27.966  1.00  0.610          O  
ATOM    660  CB  VAL A  42      -0.433  12.468 -27.070  1.00  0.710          C  
ATOM    661  CG1 VAL A  42      -0.584  11.032 -27.332  1.00  0.710          C  
ATOM    662  CG2 VAL A  42       1.044  12.817 -27.067  1.00  0.710          C  
ATOM    663  H   VAL A  42       0.257  13.313 -29.707  1.00  0.500          H  
ATOM    664  HA  VAL A  42      -2.252  12.863 -28.114  1.00  0.650          H  
ATOM    665  HB  VAL A  42      -0.839  12.707 -26.126  1.00  0.850          H  
ATOM    666 1HG1 VAL A  42      -0.055  10.448 -26.586  1.00  0.850          H  
ATOM    667 2HG1 VAL A  42      -1.634  10.787 -27.319  1.00  0.850          H  
ATOM    668 3HG1 VAL A  42      -0.182  10.827 -28.284  1.00  0.850          H  
ATOM    669 1HG2 VAL A  42       1.549  12.238 -26.294  1.00  0.850          H  
ATOM    670 2HG2 VAL A  42       1.464  12.575 -28.035  1.00  0.850          H  
ATOM    671 3HG2 VAL A  42       1.182  13.873 -26.863  1.00  0.850          H  
ATOM    672  N   ASP A  43      -2.393  15.009 -27.059  1.00  0.400          N  
ATOM    673  CA  ASP A  43      -2.639  16.310 -26.454  1.00  0.370          C  
ATOM    674  C   ASP A  43      -2.893  16.067 -24.975  1.00  0.400          C  
ATOM    675  O   ASP A  43      -4.011  15.702 -24.577  1.00  0.470          O  
ATOM    676  CB  ASP A  43      -3.866  16.998 -27.060  1.00  0.530          C  
ATOM    677  CG  ASP A  43      -3.730  17.374 -28.525  1.00  0.530          C  
ATOM    678  OD1 ASP A  43      -2.792  18.042 -28.890  1.00  0.530          O  
ATOM    679  OD2 ASP A  43      -4.614  17.004 -29.274  1.00  0.530          O  
ATOM    680  H   ASP A  43      -3.111  14.280 -26.977  1.00  0.480          H  
ATOM    681  HA  ASP A  43      -1.755  16.938 -26.561  1.00  0.440          H  
ATOM    682 1HB  ASP A  43      -4.729  16.337 -26.959  1.00  0.640          H  
ATOM    683 2HB  ASP A  43      -4.084  17.901 -26.492  1.00  0.640          H  
ATOM    684  N   PHE A  44      -1.856  16.201 -24.156  1.00  0.470          N  
ATOM    685  CA  PHE A  44      -1.968  15.857 -22.748  1.00  0.600          C  
ATOM    686  C   PHE A  44      -1.831  17.037 -21.781  1.00  0.590          C  
ATOM    687  O   PHE A  44      -0.788  17.700 -21.723  1.00  0.570          O  
ATOM    688  CB  PHE A  44      -0.940  14.759 -22.457  1.00  0.790          C  
ATOM    689  CG  PHE A  44      -1.207  13.371 -23.130  1.00  0.790          C  
ATOM    690  CD1 PHE A  44      -2.439  12.999 -23.656  1.00  0.790          C  
ATOM    691  CD2 PHE A  44      -0.221  12.451 -23.210  1.00  0.790          C  
ATOM    692  CE1 PHE A  44      -2.644  11.791 -24.209  1.00  0.790          C  
ATOM    693  CE2 PHE A  44      -0.433  11.249 -23.781  1.00  0.790          C  
ATOM    694  CZ  PHE A  44      -1.642  10.912 -24.267  1.00  0.790          C  
ATOM    695  H   PHE A  44      -0.950  16.522 -24.514  1.00  0.560          H  
ATOM    696  HA  PHE A  44      -2.964  15.466 -22.575  1.00  0.720          H  
ATOM    697 1HB  PHE A  44       0.032  15.109 -22.807  1.00  0.950          H  
ATOM    698 2HB  PHE A  44      -0.865  14.613 -21.413  1.00  0.950          H  
ATOM    699  HD1 PHE A  44      -3.256  13.664 -23.627  1.00  0.950          H  
ATOM    700  HD2 PHE A  44       0.739  12.674 -22.819  1.00  0.950          H  
ATOM    701  HE1 PHE A  44      -3.624  11.536 -24.610  1.00  0.950          H  
ATOM    702  HE2 PHE A  44       0.376  10.546 -23.856  1.00  0.950          H  
ATOM    703  HZ  PHE A  44      -1.791   9.935 -24.718  1.00  0.950          H  
ATOM    704  N   SER A  45      -2.898  17.298 -21.016  1.00  0.580          N  
ATOM    705  CA  SER A  45      -2.923  18.404 -20.060  1.00  0.600          C  
ATOM    706  C   SER A  45      -2.483  17.904 -18.690  1.00  0.400          C  
ATOM    707  O   SER A  45      -3.066  16.956 -18.134  1.00  0.440          O  
ATOM    708  CB  SER A  45      -4.326  18.951 -19.869  1.00  0.830          C  
ATOM    709  OG  SER A  45      -4.908  19.456 -21.061  1.00  0.830          O  
ATOM    710  H   SER A  45      -3.740  16.722 -21.106  1.00  0.700          H  
ATOM    711  HA  SER A  45      -2.242  19.190 -20.389  1.00  0.720          H  
ATOM    712 1HB  SER A  45      -4.897  18.175 -19.456  1.00  1.000          H  
ATOM    713 2HB  SER A  45      -4.297  19.744 -19.123  1.00  1.000          H  
ATOM    714  HG  SER A  45      -5.884  19.552 -20.886  1.00  1.000          H  
ATOM    715  N   PHE A  46      -1.506  18.590 -18.116  1.00  0.430          N  
ATOM    716  CA  PHE A  46      -1.004  18.275 -16.789  1.00  0.390          C  
ATOM    717  C   PHE A  46      -1.154  19.469 -15.853  1.00  0.460          C  
ATOM    718  O   PHE A  46      -0.297  20.375 -15.820  1.00  0.680          O  
ATOM    719  CB  PHE A  46       0.467  17.883 -16.863  1.00  0.560          C  
ATOM    720  CG  PHE A  46       0.782  16.616 -17.618  1.00  0.560          C  
ATOM    721  CD1 PHE A  46       0.773  16.550 -18.979  1.00  0.560          C  
ATOM    722  CD2 PHE A  46       1.157  15.520 -16.943  1.00  0.560          C  
ATOM    723  CE1 PHE A  46       1.132  15.418 -19.635  1.00  0.560          C  
ATOM    724  CE2 PHE A  46       1.507  14.370 -17.579  1.00  0.560          C  
ATOM    725  CZ  PHE A  46       1.498  14.319 -18.942  1.00  0.560          C  
ATOM    726  H   PHE A  46      -1.076  19.360 -18.641  1.00  0.520          H  
ATOM    727  HA  PHE A  46      -1.579  17.443 -16.379  1.00  0.470          H  
ATOM    728 1HB  PHE A  46       1.010  18.690 -17.324  1.00  0.670          H  
ATOM    729 2HB  PHE A  46       0.856  17.771 -15.856  1.00  0.670          H  
ATOM    730  HD1 PHE A  46       0.477  17.418 -19.546  1.00  0.670          H  
ATOM    731  HD2 PHE A  46       1.197  15.577 -15.881  1.00  0.670          H  
ATOM    732  HE1 PHE A  46       1.128  15.407 -20.711  1.00  0.670          H  
ATOM    733  HE2 PHE A  46       1.810  13.505 -16.991  1.00  0.670          H  
ATOM    734  HZ  PHE A  46       1.787  13.414 -19.465  1.00  0.670          H  
ATOM    735  N   SER A  47      -2.224  19.487 -15.059  1.00  0.480          N  
ATOM    736  CA  SER A  47      -2.426  20.598 -14.160  1.00  0.650          C  
ATOM    737  C   SER A  47      -1.770  20.282 -12.849  1.00  0.540          C  
ATOM    738  O   SER A  47      -2.421  19.903 -11.862  1.00  0.530          O  
ATOM    739  CB  SER A  47      -3.873  20.914 -13.949  1.00  0.840          C  
ATOM    740  OG  SER A  47      -3.998  22.010 -13.092  1.00  0.840          O  
ATOM    741  H   SER A  47      -2.919  18.734 -15.053  1.00  0.580          H  
ATOM    742  HA  SER A  47      -1.943  21.478 -14.571  1.00  0.780          H  
ATOM    743 1HB  SER A  47      -4.348  21.126 -14.902  1.00  1.010          H  
ATOM    744 2HB  SER A  47      -4.374  20.063 -13.516  1.00  1.010          H  
ATOM    745  HG  SER A  47      -4.960  22.120 -12.985  1.00  1.010          H  
ATOM    746  N   VAL A  48      -0.451  20.437 -12.859  1.00  0.710          N  
ATOM    747  CA  VAL A  48       0.399  20.128 -11.715  1.00  0.890          C  
ATOM    748  C   VAL A  48       0.101  21.089 -10.565  1.00  0.760          C  
ATOM    749  O   VAL A  48       0.396  20.814  -9.405  1.00  0.800          O  
ATOM    750  CB  VAL A  48       1.893  20.153 -12.127  1.00  1.170          C  
ATOM    751  CG1 VAL A  48       2.144  19.084 -13.217  1.00  1.170          C  
ATOM    752  CG2 VAL A  48       2.292  21.543 -12.641  1.00  1.170          C  
ATOM    753  H   VAL A  48      -0.062  20.728 -13.761  1.00  0.850          H  
ATOM    754  HA  VAL A  48       0.166  19.115 -11.379  1.00  1.070          H  
ATOM    755  HB  VAL A  48       2.503  19.895 -11.268  1.00  1.410          H  
ATOM    756 1HG1 VAL A  48       3.200  19.081 -13.494  1.00  1.410          H  
ATOM    757 2HG1 VAL A  48       1.870  18.113 -12.834  1.00  1.410          H  
ATOM    758 3HG1 VAL A  48       1.545  19.307 -14.094  1.00  1.410          H  
ATOM    759 1HG2 VAL A  48       3.344  21.535 -12.921  1.00  1.410          H  
ATOM    760 2HG2 VAL A  48       1.694  21.813 -13.510  1.00  1.410          H  
ATOM    761 3HG2 VAL A  48       2.144  22.278 -11.860  1.00  1.410          H  
ATOM    762  N   VAL A  49      -0.479  22.225 -10.926  1.00  0.710          N  
ATOM    763  CA  VAL A  49      -0.883  23.268 -10.008  1.00  0.620          C  
ATOM    764  C   VAL A  49      -2.229  23.021  -9.309  1.00  0.470          C  
ATOM    765  O   VAL A  49      -2.361  23.344  -8.128  1.00  0.540          O  
ATOM    766  CB  VAL A  49      -0.886  24.631 -10.734  1.00  0.900          C  
ATOM    767  CG1 VAL A  49       0.514  24.972 -11.131  1.00  0.900          C  
ATOM    768  CG2 VAL A  49      -1.750  24.609 -12.017  1.00  0.900          C  
ATOM    769  H   VAL A  49      -0.640  22.331 -11.910  1.00  0.850          H  
ATOM    770  HA  VAL A  49      -0.121  23.327  -9.232  1.00  0.740          H  
ATOM    771  HB  VAL A  49      -1.257  25.380 -10.055  1.00  1.080          H  
ATOM    772 1HG1 VAL A  49       0.537  25.924 -11.626  1.00  1.080          H  
ATOM    773 2HG1 VAL A  49       1.144  25.012 -10.245  1.00  1.080          H  
ATOM    774 3HG1 VAL A  49       0.894  24.226 -11.811  1.00  1.080          H  
ATOM    775 1HG2 VAL A  49      -1.713  25.588 -12.481  1.00  1.080          H  
ATOM    776 2HG2 VAL A  49      -1.371  23.873 -12.715  1.00  1.080          H  
ATOM    777 3HG2 VAL A  49      -2.766  24.381 -11.792  1.00  1.080          H  
ATOM    778  N   GLU A  50      -3.241  22.481 -10.012  1.00  0.460          N  
ATOM    779  CA  GLU A  50      -4.543  22.269  -9.380  1.00  0.460          C  
ATOM    780  C   GLU A  50      -4.831  20.817  -8.978  1.00  0.480          C  
ATOM    781  O   GLU A  50      -5.736  20.574  -8.180  1.00  0.530          O  
ATOM    782  CB  GLU A  50      -5.665  22.824 -10.252  1.00  0.640          C  
ATOM    783  CG  GLU A  50      -5.648  24.347 -10.405  1.00  0.640          C  
ATOM    784  CD  GLU A  50      -6.714  24.889 -11.331  1.00  0.640          C  
ATOM    785  OE1 GLU A  50      -7.386  24.113 -11.981  1.00  0.640          O  
ATOM    786  OE2 GLU A  50      -6.851  26.085 -11.388  1.00  0.640          O  
ATOM    787  H   GLU A  50      -3.134  22.222 -10.994  1.00  0.550          H  
ATOM    788  HA  GLU A  50      -4.558  22.854  -8.461  1.00  0.550          H  
ATOM    789 1HB  GLU A  50      -5.583  22.402 -11.220  1.00  0.770          H  
ATOM    790 2HB  GLU A  50      -6.631  22.529  -9.843  1.00  0.770          H  
ATOM    791 1HG  GLU A  50      -5.791  24.786  -9.419  1.00  0.770          H  
ATOM    792 2HG  GLU A  50      -4.685  24.660 -10.757  1.00  0.770          H  
ATOM    793  N   GLY A  51      -4.084  19.850  -9.517  1.00  0.510          N  
ATOM    794  CA  GLY A  51      -4.317  18.446  -9.184  1.00  0.600          C  
ATOM    795  C   GLY A  51      -5.186  17.658 -10.169  1.00  0.550          C  
ATOM    796  O   GLY A  51      -5.989  16.811  -9.753  1.00  0.690          O  
ATOM    797  H   GLY A  51      -3.344  20.069 -10.181  1.00  0.610          H  
ATOM    798 1HA  GLY A  51      -3.345  17.965  -9.112  1.00  0.720          H  
ATOM    799 2HA  GLY A  51      -4.757  18.383  -8.192  1.00  0.720          H  
ATOM    800  N   TRP A  52      -5.064  17.932 -11.456  1.00  0.400          N  
ATOM    801  CA  TRP A  52      -5.883  17.180 -12.411  1.00  0.420          C  
ATOM    802  C   TRP A  52      -5.275  16.989 -13.782  1.00  0.310          C  
ATOM    803  O   TRP A  52      -4.319  17.658 -14.186  1.00  0.300          O  
ATOM    804  CB  TRP A  52      -7.279  17.804 -12.557  1.00  0.580          C  
ATOM    805  CG  TRP A  52      -7.299  19.209 -13.030  1.00  0.580          C  
ATOM    806  CD1 TRP A  52      -7.339  20.298 -12.231  1.00  0.580          C  
ATOM    807  CD2 TRP A  52      -7.286  19.715 -14.400  1.00  0.580          C  
ATOM    808  NE1 TRP A  52      -7.354  21.442 -12.989  1.00  0.580          N  
ATOM    809  CE2 TRP A  52      -7.315  21.103 -14.315  1.00  0.580          C  
ATOM    810  CE3 TRP A  52      -7.251  19.109 -15.664  1.00  0.580          C  
ATOM    811  CZ2 TRP A  52      -7.301  21.906 -15.444  1.00  0.580          C  
ATOM    812  CZ3 TRP A  52      -7.231  19.906 -16.794  1.00  0.580          C  
ATOM    813  CH2 TRP A  52      -7.255  21.270 -16.689  1.00  0.580          C  
ATOM    814  H   TRP A  52      -4.374  18.633 -11.738  1.00  0.480          H  
ATOM    815  HA  TRP A  52      -6.030  16.180 -12.005  1.00  0.500          H  
ATOM    816 1HB  TRP A  52      -7.869  17.211 -13.255  1.00  0.700          H  
ATOM    817 2HB  TRP A  52      -7.795  17.768 -11.590  1.00  0.700          H  
ATOM    818  HD1 TRP A  52      -7.360  20.269 -11.139  1.00  0.700          H  
ATOM    819  HE1 TRP A  52      -7.387  22.421 -12.598  1.00  0.700          H  
ATOM    820  HE3 TRP A  52      -7.237  18.043 -15.754  1.00  0.700          H  
ATOM    821  HZ2 TRP A  52      -7.321  22.996 -15.376  1.00  0.700          H  
ATOM    822  HZ3 TRP A  52      -7.200  19.425 -17.768  1.00  0.700          H  
ATOM    823  HH2 TRP A  52      -7.241  21.870 -17.600  1.00  0.700          H  
ATOM    824  N   ILE A  53      -5.840  16.036 -14.489  1.00  0.300          N  
ATOM    825  CA  ILE A  53      -5.438  15.727 -15.848  1.00  0.270          C  
ATOM    826  C   ILE A  53      -6.539  15.697 -16.879  1.00  0.390          C  
ATOM    827  O   ILE A  53      -7.725  15.595 -16.560  1.00  0.550          O  
ATOM    828  CB  ILE A  53      -4.724  14.396 -15.828  1.00  0.390          C  
ATOM    829  CG1 ILE A  53      -5.730  13.397 -15.170  1.00  0.390          C  
ATOM    830  CG2 ILE A  53      -3.344  14.539 -15.158  1.00  0.390          C  
ATOM    831  CD1 ILE A  53      -5.417  11.992 -15.206  1.00  0.390          C  
ATOM    832  H   ILE A  53      -6.595  15.482 -14.061  1.00  0.360          H  
ATOM    833  HA  ILE A  53      -4.726  16.488 -16.167  1.00  0.320          H  
ATOM    834  HB  ILE A  53      -4.592  14.054 -16.843  1.00  0.470          H  
ATOM    835 1HG1 ILE A  53      -5.795  13.658 -14.131  1.00  0.470          H  
ATOM    836 2HG1 ILE A  53      -6.703  13.523 -15.618  1.00  0.470          H  
ATOM    837 1HG2 ILE A  53      -2.841  13.587 -15.141  1.00  0.470          H  
ATOM    838 2HG2 ILE A  53      -2.749  15.252 -15.729  1.00  0.470          H  
ATOM    839 3HG2 ILE A  53      -3.450  14.906 -14.153  1.00  0.470          H  
ATOM    840 1HD1 ILE A  53      -6.197  11.460 -14.669  1.00  0.470          H  
ATOM    841 2HD1 ILE A  53      -5.389  11.662 -16.228  1.00  0.470          H  
ATOM    842 3HD1 ILE A  53      -4.485  11.808 -14.735  1.00  0.470          H  
ATOM    843  N   GLN A  54      -6.113  15.788 -18.126  1.00  0.370          N  
ATOM    844  CA  GLN A  54      -6.981  15.647 -19.286  1.00  0.490          C  
ATOM    845  C   GLN A  54      -6.182  15.033 -20.428  1.00  0.440          C  
ATOM    846  O   GLN A  54      -5.262  15.662 -20.955  1.00  0.330          O  
ATOM    847  CB  GLN A  54      -7.542  17.014 -19.671  1.00  0.640          C  
ATOM    848  CG  GLN A  54      -8.490  17.090 -20.778  1.00  0.640          C  
ATOM    849  CD  GLN A  54      -8.797  18.561 -21.032  1.00  0.640          C  
ATOM    850  OE1 GLN A  54      -7.888  19.428 -20.962  1.00  0.640          O  
ATOM    851  NE2 GLN A  54     -10.058  18.864 -21.322  1.00  0.640          N  
ATOM    852  H   GLN A  54      -5.104  15.940 -18.249  1.00  0.440          H  
ATOM    853  HA  GLN A  54      -7.798  14.984 -19.042  1.00  0.590          H  
ATOM    854 1HB  GLN A  54      -8.012  17.467 -18.800  1.00  0.770          H  
ATOM    855 2HB  GLN A  54      -6.780  17.632 -19.975  1.00  0.770          H  
ATOM    856 1HG  GLN A  54      -8.044  16.662 -21.678  1.00  0.770          H  
ATOM    857 2HG  GLN A  54      -9.410  16.571 -20.514  1.00  0.770          H  
ATOM    858 1HE2 GLN A  54     -10.319  19.817 -21.499  1.00  0.770          H  
ATOM    859 2HE2 GLN A  54     -10.754  18.146 -21.368  1.00  0.770          H  
ATOM    860  N   TYR A  55      -6.525  13.821 -20.850  1.00  0.590          N  
ATOM    861  CA  TYR A  55      -5.710  13.201 -21.887  1.00  0.620          C  
ATOM    862  C   TYR A  55      -6.472  12.754 -23.132  1.00  0.590          C  
ATOM    863  O   TYR A  55      -7.394  11.934 -23.049  1.00  0.680          O  
ATOM    864  CB  TYR A  55      -4.983  11.984 -21.298  1.00  0.860          C  
ATOM    865  CG  TYR A  55      -4.051  12.271 -20.119  1.00  0.860          C  
ATOM    866  CD1 TYR A  55      -4.149  11.557 -18.946  1.00  0.860          C  
ATOM    867  CD2 TYR A  55      -3.116  13.252 -20.215  1.00  0.860          C  
ATOM    868  CE1 TYR A  55      -3.256  11.836 -17.918  1.00  0.860          C  
ATOM    869  CE2 TYR A  55      -2.259  13.529 -19.206  1.00  0.860          C  
ATOM    870  CZ  TYR A  55      -2.310  12.833 -18.080  1.00  0.860          C  
ATOM    871  OH  TYR A  55      -1.422  13.117 -17.102  1.00  0.860          O  
ATOM    872  H   TYR A  55      -7.292  13.315 -20.419  1.00  0.710          H  
ATOM    873  HA  TYR A  55      -4.981  13.928 -22.227  1.00  0.740          H  
ATOM    874 1HB  TYR A  55      -5.713  11.250 -20.978  1.00  1.030          H  
ATOM    875 2HB  TYR A  55      -4.402  11.515 -22.067  1.00  1.030          H  
ATOM    876  HD1 TYR A  55      -4.898  10.768 -18.835  1.00  1.030          H  
ATOM    877  HD2 TYR A  55      -3.065  13.813 -21.098  1.00  1.030          H  
ATOM    878  HE1 TYR A  55      -3.298  11.269 -17.000  1.00  1.030          H  
ATOM    879  HE2 TYR A  55      -1.526  14.320 -19.309  1.00  1.030          H  
ATOM    880  HH  TYR A  55      -0.718  13.670 -17.468  1.00  1.030          H  
ATOM    881  N   THR A  56      -6.035  13.249 -24.303  1.00  0.460          N  
ATOM    882  CA  THR A  56      -6.639  12.859 -25.586  1.00  0.390          C  
ATOM    883  C   THR A  56      -5.623  12.304 -26.597  1.00  0.340          C  
ATOM    884  O   THR A  56      -4.550  12.875 -26.839  1.00  0.300          O  
ATOM    885  CB  THR A  56      -7.434  14.026 -26.237  1.00  0.570          C  
ATOM    886  OG1 THR A  56      -8.514  14.416 -25.356  1.00  0.570          O  
ATOM    887  CG2 THR A  56      -8.025  13.602 -27.633  1.00  0.570          C  
ATOM    888  H   THR A  56      -5.288  13.954 -24.298  1.00  0.550          H  
ATOM    889  HA  THR A  56      -7.353  12.067 -25.387  1.00  0.470          H  
ATOM    890  HB  THR A  56      -6.772  14.880 -26.380  1.00  0.690          H  
ATOM    891  HG1 THR A  56      -8.135  14.864 -24.595  1.00  0.690          H  
ATOM    892 1HG2 THR A  56      -8.578  14.437 -28.052  1.00  0.690          H  
ATOM    893 2HG2 THR A  56      -7.230  13.332 -28.324  1.00  0.690          H  
ATOM    894 3HG2 THR A  56      -8.695  12.751 -27.505  1.00  0.690          H  
ATOM    895  N   VAL A  57      -6.004  11.192 -27.226  1.00  0.390          N  
ATOM    896  CA  VAL A  57      -5.188  10.559 -28.267  1.00  0.410          C  
ATOM    897  C   VAL A  57      -5.941  10.648 -29.586  1.00  0.460          C  
ATOM    898  O   VAL A  57      -7.105  10.233 -29.662  1.00  0.490          O  
ATOM    899  CB  VAL A  57      -4.904   9.069 -27.974  1.00  0.570          C  
ATOM    900  CG1 VAL A  57      -4.035   8.445 -29.111  1.00  0.570          C  
ATOM    901  CG2 VAL A  57      -4.244   8.941 -26.622  1.00  0.570          C  
ATOM    902  H   VAL A  57      -6.919  10.800 -26.971  1.00  0.470          H  
ATOM    903  HA  VAL A  57      -4.242  11.093 -28.363  1.00  0.490          H  
ATOM    904  HB  VAL A  57      -5.828   8.531 -27.979  1.00  0.680          H  
ATOM    905 1HG1 VAL A  57      -3.861   7.388 -28.901  1.00  0.680          H  
ATOM    906 2HG1 VAL A  57      -4.544   8.527 -30.073  1.00  0.680          H  
ATOM    907 3HG1 VAL A  57      -3.080   8.968 -29.171  1.00  0.680          H  
ATOM    908 1HG2 VAL A  57      -4.060   7.896 -26.402  1.00  0.680          H  
ATOM    909 2HG2 VAL A  57      -3.314   9.476 -26.622  1.00  0.680          H  
ATOM    910 3HG2 VAL A  57      -4.901   9.359 -25.870  1.00  0.680          H  
ATOM    911  N   ARG A  58      -5.260  11.175 -30.605  1.00  0.510          N  
ATOM    912  CA  ARG A  58      -5.778  11.364 -31.961  1.00  0.670          C  
ATOM    913  C   ARG A  58      -5.119  10.404 -32.937  1.00  0.930          C  
ATOM    914  O   ARG A  58      -3.965  10.073 -32.720  1.00  1.260          O  
ATOM    915  CB  ARG A  58      -5.444  12.761 -32.452  1.00  0.870          C  
ATOM    916  CG  ARG A  58      -6.082  13.883 -31.727  1.00  0.870          C  
ATOM    917  CD  ARG A  58      -5.600  15.223 -32.201  1.00  0.870          C  
ATOM    918  NE  ARG A  58      -6.248  16.245 -31.445  1.00  0.870          N  
ATOM    919  CZ  ARG A  58      -7.441  16.796 -31.741  1.00  0.870          C  
ATOM    920  NH1 ARG A  58      -8.099  16.487 -32.853  1.00  0.870          N  
ATOM    921  NH2 ARG A  58      -7.993  17.654 -30.900  1.00  0.870          N  
ATOM    922  H   ARG A  58      -4.303  11.478 -30.396  1.00  0.610          H  
ATOM    923  HA  ARG A  58      -6.842  11.192 -31.940  1.00  0.800          H  
ATOM    924 1HB  ARG A  58      -4.372  12.907 -32.388  1.00  1.050          H  
ATOM    925 2HB  ARG A  58      -5.715  12.840 -33.494  1.00  1.050          H  
ATOM    926 1HG  ARG A  58      -7.150  13.848 -31.883  1.00  1.050          H  
ATOM    927 2HG  ARG A  58      -5.868  13.802 -30.661  1.00  1.050          H  
ATOM    928 1HD  ARG A  58      -4.526  15.302 -32.019  1.00  1.050          H  
ATOM    929 2HD  ARG A  58      -5.796  15.372 -33.249  1.00  1.050          H  
ATOM    930  HE  ARG A  58      -5.774  16.540 -30.572  1.00  1.050          H  
ATOM    931 1HH1 ARG A  58      -7.716  15.851 -33.568  1.00  1.050          H  
ATOM    932 2HH1 ARG A  58      -9.015  16.913 -33.016  1.00  1.050          H  
ATOM    933 1HH2 ARG A  58      -7.527  17.907 -30.035  1.00  1.050          H  
ATOM    934 2HH2 ARG A  58      -8.927  18.006 -31.110  1.00  1.050          H  
ATOM    935  N   LEU A  59      -5.809  10.044 -34.047  1.00  0.900          N  
ATOM    936  CA  LEU A  59      -5.313   9.198 -35.177  1.00  1.100          C  
ATOM    937  C   LEU A  59      -5.585   9.939 -36.482  1.00  1.220          C  
ATOM    938  O   LEU A  59      -6.698  10.419 -36.673  1.00  1.180          O  
ATOM    939  CB  LEU A  59      -6.023   7.835 -35.144  1.00  1.460          C  
ATOM    940  CG  LEU A  59      -5.608   6.746 -36.152  1.00  1.460          C  
ATOM    941  CD1 LEU A  59      -5.815   5.378 -35.499  1.00  1.460          C  
ATOM    942  CD2 LEU A  59      -6.478   6.829 -37.407  1.00  1.460          C  
ATOM    943  H   LEU A  59      -6.774  10.378 -34.089  1.00  1.080          H  
ATOM    944  HA  LEU A  59      -4.248   9.057 -35.100  1.00  1.320          H  
ATOM    945 1HB  LEU A  59      -5.893   7.420 -34.157  1.00  1.750          H  
ATOM    946 2HB  LEU A  59      -7.073   8.018 -35.299  1.00  1.750          H  
ATOM    947  HG  LEU A  59      -4.553   6.866 -36.417  1.00  1.750          H  
ATOM    948 1HD1 LEU A  59      -5.527   4.593 -36.201  1.00  1.750          H  
ATOM    949 2HD1 LEU A  59      -5.210   5.293 -34.602  1.00  1.750          H  
ATOM    950 3HD1 LEU A  59      -6.866   5.259 -35.234  1.00  1.750          H  
ATOM    951 1HD2 LEU A  59      -6.182   6.045 -38.105  1.00  1.750          H  
ATOM    952 2HD2 LEU A  59      -7.524   6.696 -37.134  1.00  1.750          H  
ATOM    953 3HD2 LEU A  59      -6.365   7.775 -37.888  1.00  1.750          H  
ATOM    954  N   HIS A  60      -4.594  10.096 -37.384  1.00  1.400          N  
ATOM    955  CA  HIS A  60      -4.836  10.945 -38.570  1.00  1.550          C  
ATOM    956  C   HIS A  60      -5.415  12.309 -38.134  1.00  1.430          C  
ATOM    957  O   HIS A  60      -6.310  12.846 -38.788  1.00  1.480          O  
ATOM    958  CB  HIS A  60      -5.799  10.290 -39.578  1.00  2.110          C  
ATOM    959  CG  HIS A  60      -5.317   9.008 -40.164  1.00  2.110          C  
ATOM    960  ND1 HIS A  60      -6.126   8.197 -40.930  1.00  2.110          N  
ATOM    961  CD2 HIS A  60      -4.114   8.401 -40.118  1.00  2.110          C  
ATOM    962  CE1 HIS A  60      -5.439   7.140 -41.319  1.00  2.110          C  
ATOM    963  NE2 HIS A  60      -4.216   7.241 -40.841  1.00  2.110          N  
ATOM    964  H   HIS A  60      -3.686   9.612 -37.297  1.00  1.680          H  
ATOM    965  HA  HIS A  60      -3.893  11.138 -39.080  1.00  1.860          H  
ATOM    966 1HB  HIS A  60      -6.764  10.107 -39.112  1.00  2.530          H  
ATOM    967 2HB  HIS A  60      -5.974  10.982 -40.400  1.00  2.530          H  
ATOM    968  HD1 HIS A  60      -7.119   8.284 -41.021  1.00  2.530          H  
ATOM    969  HD2 HIS A  60      -3.179   8.665 -39.650  1.00  2.530          H  
ATOM    970  HE1 HIS A  60      -5.905   6.372 -41.936  1.00  2.530          H  
ATOM    971  N   GLU A  61      -4.886  12.845 -37.023  1.00  1.300          N  
ATOM    972  CA  GLU A  61      -5.315  14.098 -36.366  1.00  1.220          C  
ATOM    973  C   GLU A  61      -6.768  14.123 -35.806  1.00  1.060          C  
ATOM    974  O   GLU A  61      -7.204  15.160 -35.299  1.00  1.080          O  
ATOM    975  CB  GLU A  61      -5.162  15.306 -37.316  1.00  1.740          C  
ATOM    976  CG  GLU A  61      -3.736  15.637 -37.822  1.00  1.740          C  
ATOM    977  CD  GLU A  61      -2.833  16.237 -36.743  1.00  1.740          C  
ATOM    978  OE1 GLU A  61      -3.298  16.409 -35.647  1.00  1.740          O  
ATOM    979  OE2 GLU A  61      -1.695  16.579 -37.040  1.00  1.740          O  
ATOM    980  H   GLU A  61      -4.099  12.332 -36.610  1.00  1.560          H  
ATOM    981  HA  GLU A  61      -4.643  14.260 -35.521  1.00  1.460          H  
ATOM    982 1HB  GLU A  61      -5.796  15.173 -38.187  1.00  2.090          H  
ATOM    983 2HB  GLU A  61      -5.524  16.197 -36.805  1.00  2.090          H  
ATOM    984 1HG  GLU A  61      -3.279  14.720 -38.194  1.00  2.090          H  
ATOM    985 2HG  GLU A  61      -3.815  16.333 -38.655  1.00  2.090          H  
ATOM    986  N   ASN A  62      -7.495  13.002 -35.835  1.00  0.960          N  
ATOM    987  CA  ASN A  62      -8.877  12.920 -35.325  1.00  0.800          C  
ATOM    988  C   ASN A  62      -8.953  12.290 -33.935  1.00  0.630          C  
ATOM    989  O   ASN A  62      -8.322  11.268 -33.686  1.00  0.600          O  
ATOM    990  CB  ASN A  62      -9.723  12.120 -36.291  1.00  1.180          C  
ATOM    991  CG  ASN A  62      -9.869  12.789 -37.626  1.00  1.180          C  
ATOM    992  OD1 ASN A  62     -10.199  13.980 -37.721  1.00  1.180          O  
ATOM    993  ND2 ASN A  62      -9.628  12.039 -38.671  1.00  1.180          N  
ATOM    994  H   ASN A  62      -7.096  12.162 -36.258  1.00  1.150          H  
ATOM    995  HA  ASN A  62      -9.282  13.930 -35.245  1.00  0.960          H  
ATOM    996 1HB  ASN A  62      -9.266  11.138 -36.437  1.00  1.420          H  
ATOM    997 2HB  ASN A  62     -10.712  11.961 -35.860  1.00  1.420          H  
ATOM    998 1HD2 ASN A  62      -9.701  12.425 -39.589  1.00  1.420          H  
ATOM    999 2HD2 ASN A  62      -9.355  11.085 -38.549  1.00  1.420          H  
ATOM   1000  N   GLU A  63      -9.732  12.866 -33.014  1.00  0.580          N  
ATOM   1001  CA  GLU A  63      -9.801  12.306 -31.655  1.00  0.460          C  
ATOM   1002  C   GLU A  63     -10.308  10.857 -31.620  1.00  0.540          C  
ATOM   1003  O   GLU A  63     -11.329  10.548 -32.242  1.00  0.650          O  
ATOM   1004  CB  GLU A  63     -10.741  13.157 -30.792  1.00  0.690          C  
ATOM   1005  CG  GLU A  63     -10.336  14.629 -30.620  1.00  0.690          C  
ATOM   1006  CD  GLU A  63     -10.864  15.518 -31.739  1.00  0.690          C  
ATOM   1007  OE1 GLU A  63     -11.390  14.974 -32.687  1.00  0.690          O  
ATOM   1008  OE2 GLU A  63     -10.722  16.736 -31.666  1.00  0.690          O  
ATOM   1009  H   GLU A  63     -10.283  13.704 -33.234  1.00  0.700          H  
ATOM   1010  HA  GLU A  63      -8.807  12.323 -31.216  1.00  0.550          H  
ATOM   1011 1HB  GLU A  63     -11.748  13.123 -31.206  1.00  0.830          H  
ATOM   1012 2HB  GLU A  63     -10.787  12.716 -29.800  1.00  0.830          H  
ATOM   1013 1HG  GLU A  63     -10.720  14.993 -29.670  1.00  0.830          H  
ATOM   1014 2HG  GLU A  63      -9.252  14.685 -30.589  1.00  0.830          H  
ATOM   1015  N   ILE A  64      -9.620   9.992 -30.854  1.00  0.520          N  
ATOM   1016  CA  ILE A  64     -10.008   8.592 -30.676  1.00  0.650          C  
ATOM   1017  C   ILE A  64     -10.284   8.263 -29.203  1.00  0.640          C  
ATOM   1018  O   ILE A  64     -11.334   7.714 -28.864  1.00  0.720          O  
ATOM   1019  CB  ILE A  64      -8.905   7.625 -31.178  1.00  0.860          C  
ATOM   1020  CG1 ILE A  64      -8.548   7.890 -32.665  1.00  0.860          C  
ATOM   1021  CG2 ILE A  64      -9.335   6.154 -30.973  1.00  0.860          C  
ATOM   1022  CD1 ILE A  64      -9.657   7.728 -33.695  1.00  0.860          C  
ATOM   1023  H   ILE A  64      -8.775  10.309 -30.385  1.00  0.620          H  
ATOM   1024  HA  ILE A  64     -10.925   8.412 -31.229  1.00  0.780          H  
ATOM   1025  HB  ILE A  64      -7.994   7.805 -30.606  1.00  1.030          H  
ATOM   1026 1HG1 ILE A  64      -8.170   8.903 -32.740  1.00  1.030          H  
ATOM   1027 2HG1 ILE A  64      -7.759   7.208 -32.927  1.00  1.030          H  
ATOM   1028 1HG2 ILE A  64      -8.536   5.496 -31.307  1.00  1.030          H  
ATOM   1029 2HG2 ILE A  64      -9.532   5.961 -29.928  1.00  1.030          H  
ATOM   1030 3HG2 ILE A  64     -10.237   5.944 -31.538  1.00  1.030          H  
ATOM   1031 1HD1 ILE A  64      -9.269   7.944 -34.683  1.00  1.030          H  
ATOM   1032 2HD1 ILE A  64     -10.043   6.717 -33.683  1.00  1.030          H  
ATOM   1033 3HD1 ILE A  64     -10.463   8.425 -33.483  1.00  1.030          H  
ATOM   1034  N   LEU A  65      -9.285   8.509 -28.345  1.00  0.560          N  
ATOM   1035  CA  LEU A  65      -9.384   8.139 -26.930  1.00  0.580          C  
ATOM   1036  C   LEU A  65      -9.441   9.354 -26.033  1.00  0.530          C  
ATOM   1037  O   LEU A  65      -8.753  10.344 -26.296  1.00  0.450          O  
ATOM   1038  CB  LEU A  65      -8.159   7.324 -26.481  1.00  0.800          C  
ATOM   1039  CG  LEU A  65      -7.817   6.043 -27.268  1.00  0.800          C  
ATOM   1040  CD1 LEU A  65      -6.498   5.474 -26.726  1.00  0.800          C  
ATOM   1041  CD2 LEU A  65      -8.947   5.022 -27.131  1.00  0.800          C  
ATOM   1042  H   LEU A  65      -8.459   8.992 -28.700  1.00  0.670          H  
ATOM   1043  HA  LEU A  65     -10.296   7.568 -26.776  1.00  0.700          H  
ATOM   1044 1HB  LEU A  65      -7.303   7.967 -26.479  1.00  0.960          H  
ATOM   1045 2HB  LEU A  65      -8.328   7.020 -25.448  1.00  0.960          H  
ATOM   1046  HG  LEU A  65      -7.673   6.288 -28.319  1.00  0.960          H  
ATOM   1047 1HD1 LEU A  65      -6.236   4.574 -27.285  1.00  0.960          H  
ATOM   1048 2HD1 LEU A  65      -5.706   6.207 -26.841  1.00  0.960          H  
ATOM   1049 3HD1 LEU A  65      -6.616   5.228 -25.672  1.00  0.960          H  
ATOM   1050 1HD2 LEU A  65      -8.690   4.122 -27.691  1.00  0.960          H  
ATOM   1051 2HD2 LEU A  65      -9.087   4.767 -26.081  1.00  0.960          H  
ATOM   1052 3HD2 LEU A  65      -9.874   5.432 -27.530  1.00  0.960          H  
ATOM   1053  N   HIS A  66     -10.197   9.242 -24.935  1.00  0.620          N  
ATOM   1054  CA  HIS A  66     -10.272  10.280 -23.908  1.00  0.700          C  
ATOM   1055  C   HIS A  66     -10.231   9.628 -22.517  1.00  0.930          C  
ATOM   1056  O   HIS A  66     -11.096   8.809 -22.195  1.00  0.980          O  
ATOM   1057  CB  HIS A  66     -11.567  11.085 -24.053  1.00  0.950          C  
ATOM   1058  CG  HIS A  66     -11.740  11.771 -25.386  1.00  0.950          C  
ATOM   1059  ND1 HIS A  66     -11.197  13.011 -25.678  1.00  0.950          N  
ATOM   1060  CD2 HIS A  66     -12.401  11.377 -26.501  1.00  0.950          C  
ATOM   1061  CE1 HIS A  66     -11.536  13.345 -26.910  1.00  0.950          C  
ATOM   1062  NE2 HIS A  66     -12.264  12.373 -27.426  1.00  0.950          N  
ATOM   1063  H   HIS A  66     -10.742   8.400 -24.806  1.00  0.740          H  
ATOM   1064  HA  HIS A  66      -9.427  10.960 -23.997  1.00  0.840          H  
ATOM   1065 1HB  HIS A  66     -12.421  10.426 -23.896  1.00  1.140          H  
ATOM   1066 2HB  HIS A  66     -11.601  11.848 -23.277  1.00  1.140          H  
ATOM   1067  HD1 HIS A  66     -10.381  13.435 -25.235  1.00  1.140          H  
ATOM   1068  HD2 HIS A  66     -12.973  10.481 -26.744  1.00  1.140          H  
ATOM   1069  HE1 HIS A  66     -11.205  14.294 -27.329  1.00  1.140          H  
ATOM   1070  N   ASN A  67      -9.234   9.991 -21.705  1.00  1.160          N  
ATOM   1071  CA  ASN A  67      -9.037   9.413 -20.363  1.00  1.540          C  
ATOM   1072  C   ASN A  67      -8.632  10.419 -19.287  1.00  1.690          C  
ATOM   1073  O   ASN A  67      -7.533  10.966 -19.337  1.00  2.070          O  
ATOM   1074  CB  ASN A  67      -7.995   8.319 -20.426  1.00  2.000          C  
ATOM   1075  CG  ASN A  67      -8.476   7.056 -21.073  1.00  2.000          C  
ATOM   1076  OD1 ASN A  67      -9.087   6.224 -20.392  1.00  2.000          O  
ATOM   1077  ND2 ASN A  67      -8.236   6.891 -22.340  1.00  2.000          N  
ATOM   1078  H   ASN A  67      -8.568  10.686 -22.060  1.00  1.390          H  
ATOM   1079  HA  ASN A  67      -9.984   8.975 -20.043  1.00  1.850          H  
ATOM   1080 1HB  ASN A  67      -7.151   8.699 -20.995  1.00  2.400          H  
ATOM   1081 2HB  ASN A  67      -7.639   8.090 -19.424  1.00  2.400          H  
ATOM   1082 1HD2 ASN A  67      -8.538   6.053 -22.799  1.00  2.400          H  
ATOM   1083 2HD2 ASN A  67      -7.742   7.596 -22.846  1.00  2.400          H  
ATOM   1084  N   SER A  68      -9.488  10.658 -18.293  1.00  1.450          N  
ATOM   1085  CA  SER A  68      -9.121  11.635 -17.270  1.00  1.540          C  
ATOM   1086  C   SER A  68      -9.802  11.442 -15.926  1.00  1.200          C  
ATOM   1087  O   SER A  68     -10.938  10.962 -15.848  1.00  1.130          O  
ATOM   1088  CB  SER A  68      -9.470  13.009 -17.757  1.00  2.120          C  
ATOM   1089  OG  SER A  68     -10.852  13.170 -17.882  1.00  2.120          O  
ATOM   1090  H   SER A  68     -10.388  10.197 -18.256  1.00  1.740          H  
ATOM   1091  HA  SER A  68      -8.043  11.573 -17.110  1.00  1.850          H  
ATOM   1092 1HB  SER A  68      -9.090  13.730 -17.062  1.00  2.540          H  
ATOM   1093 2HB  SER A  68      -9.000  13.176 -18.711  1.00  2.540          H  
ATOM   1094  HG  SER A  68     -10.978  14.086 -18.129  1.00  2.540          H  
ATOM   1095  N   ILE A  69      -9.087  11.843 -14.869  1.00  1.030          N  
ATOM   1096  CA  ILE A  69      -9.559  11.849 -13.490  1.00  0.630          C  
ATOM   1097  C   ILE A  69      -9.051  13.125 -12.769  1.00  0.650          C  
ATOM   1098  O   ILE A  69      -7.929  13.585 -13.001  1.00  0.930          O  
ATOM   1099  CB  ILE A  69      -9.112  10.572 -12.715  1.00  1.040          C  
ATOM   1100  CG1 ILE A  69      -9.591   9.265 -13.404  1.00  1.040          C  
ATOM   1101  CG2 ILE A  69      -9.713  10.611 -11.274  1.00  1.040          C  
ATOM   1102  CD1 ILE A  69      -8.950   7.972 -12.845  1.00  1.040          C  
ATOM   1103  H   ILE A  69      -8.158  12.198 -15.049  1.00  1.240          H  
ATOM   1104  HA  ILE A  69     -10.648  11.877 -13.497  1.00  0.760          H  
ATOM   1105  HB  ILE A  69      -8.055  10.532 -12.697  1.00  1.250          H  
ATOM   1106 1HG1 ILE A  69     -10.672   9.192 -13.303  1.00  1.250          H  
ATOM   1107 2HG1 ILE A  69      -9.359   9.306 -14.431  1.00  1.250          H  
ATOM   1108 1HG2 ILE A  69      -9.421   9.747 -10.721  1.00  1.250          H  
ATOM   1109 2HG2 ILE A  69      -9.376  11.475 -10.731  1.00  1.250          H  
ATOM   1110 3HG2 ILE A  69     -10.798  10.634 -11.337  1.00  1.250          H  
ATOM   1111 1HD1 ILE A  69      -9.338   7.118 -13.399  1.00  1.250          H  
ATOM   1112 2HD1 ILE A  69      -7.865   8.019 -12.974  1.00  1.250          H  
ATOM   1113 3HD1 ILE A  69      -9.179   7.840 -11.799  1.00  1.250          H  
ATOM   1114  N   ASP A  70      -9.917  13.700 -11.942  1.00  0.600          N  
ATOM   1115  CA  ASP A  70      -9.648  14.845 -11.062  1.00  0.930          C  
ATOM   1116  C   ASP A  70      -9.064  14.341  -9.724  1.00  0.660          C  
ATOM   1117  O   ASP A  70      -9.692  13.497  -9.075  1.00  1.460          O  
ATOM   1118  CB  ASP A  70     -10.927  15.667 -10.842  1.00  1.170          C  
ATOM   1119  CG  ASP A  70     -10.693  16.958 -10.049  1.00  1.170          C  
ATOM   1120  OD1 ASP A  70      -9.648  17.084  -9.471  1.00  1.170          O  
ATOM   1121  OD2 ASP A  70     -11.560  17.805 -10.045  1.00  1.170          O  
ATOM   1122  H   ASP A  70     -10.830  13.274 -11.871  1.00  0.720          H  
ATOM   1123  HA  ASP A  70      -8.907  15.485 -11.536  1.00  1.120          H  
ATOM   1124 1HB  ASP A  70     -11.360  15.929 -11.806  1.00  1.400          H  
ATOM   1125 2HB  ASP A  70     -11.659  15.060 -10.308  1.00  1.400          H  
ATOM   1126  N   GLY A  71      -7.836  14.749  -9.361  1.00  0.630          N  
ATOM   1127  CA  GLY A  71      -7.191  14.240  -8.146  1.00  0.580          C  
ATOM   1128  C   GLY A  71      -5.752  13.737  -8.330  1.00  0.480          C  
ATOM   1129  O   GLY A  71      -5.259  12.943  -7.515  1.00  0.780          O  
ATOM   1130  H   GLY A  71      -7.367  15.486  -9.882  1.00  0.760          H  
ATOM   1131 1HA  GLY A  71      -7.190  15.039  -7.405  1.00  0.700          H  
ATOM   1132 2HA  GLY A  71      -7.798  13.437  -7.731  1.00  0.700          H  
ATOM   1133  N   VAL A  72      -5.077  14.182  -9.398  1.00  0.490          N  
ATOM   1134  CA  VAL A  72      -3.705  13.732  -9.638  1.00  0.540          C  
ATOM   1135  C   VAL A  72      -2.725  14.503  -8.801  1.00  0.630          C  
ATOM   1136  O   VAL A  72      -2.623  15.721  -8.909  1.00  0.960          O  
ATOM   1137  CB  VAL A  72      -3.280  13.888 -11.117  1.00  0.740          C  
ATOM   1138  CG1 VAL A  72      -1.848  13.496 -11.314  1.00  0.740          C  
ATOM   1139  CG2 VAL A  72      -4.046  13.024 -11.944  1.00  0.740          C  
ATOM   1140  H   VAL A  72      -5.519  14.885  -9.977  1.00  0.590          H  
ATOM   1141  HA  VAL A  72      -3.632  12.687  -9.367  1.00  0.650          H  
ATOM   1142  HB  VAL A  72      -3.414  14.925 -11.428  1.00  0.880          H  
ATOM   1143 1HG1 VAL A  72      -1.635  13.598 -12.348  1.00  0.880          H  
ATOM   1144 2HG1 VAL A  72      -1.172  14.129 -10.739  1.00  0.880          H  
ATOM   1145 3HG1 VAL A  72      -1.697  12.455 -11.018  1.00  0.880          H  
ATOM   1146 1HG2 VAL A  72      -3.739  13.125 -12.933  1.00  0.880          H  
ATOM   1147 2HG2 VAL A  72      -3.868  12.000 -11.640  1.00  0.880          H  
ATOM   1148 3HG2 VAL A  72      -5.094  13.286 -11.858  1.00  0.880          H  
ATOM   1149  N   SER A  73      -1.958  13.785  -8.001  1.00  0.520          N  
ATOM   1150  CA  SER A  73      -0.985  14.445  -7.151  1.00  0.610          C  
ATOM   1151  C   SER A  73       0.422  14.014  -7.510  1.00  0.580          C  
ATOM   1152  O   SER A  73       1.389  14.704  -7.172  1.00  0.590          O  
ATOM   1153  CB  SER A  73      -1.267  14.152  -5.695  1.00  0.820          C  
ATOM   1154  OG  SER A  73      -1.112  12.800  -5.416  1.00  0.820          O  
ATOM   1155  H   SER A  73      -2.077  12.769  -7.981  1.00  0.620          H  
ATOM   1156  HA  SER A  73      -1.057  15.520  -7.303  1.00  0.730          H  
ATOM   1157 1HB  SER A  73      -0.599  14.737  -5.065  1.00  0.980          H  
ATOM   1158 2HB  SER A  73      -2.288  14.454  -5.465  1.00  0.980          H  
ATOM   1159  HG  SER A  73      -1.506  12.674  -4.549  1.00  0.980          H  
ATOM   1160  N   SER A  74       0.546  12.920  -8.260  1.00  0.670          N  
ATOM   1161  CA  SER A  74       1.870  12.414  -8.590  1.00  0.880          C  
ATOM   1162  C   SER A  74       1.938  11.808  -9.983  1.00  0.720          C  
ATOM   1163  O   SER A  74       0.906  11.506 -10.604  1.00  0.490          O  
ATOM   1164  CB  SER A  74       2.234  11.361  -7.598  1.00  1.150          C  
ATOM   1165  OG  SER A  74       1.399  10.307  -7.763  1.00  1.150          O  
ATOM   1166  H   SER A  74      -0.276  12.354  -8.489  1.00  0.800          H  
ATOM   1167  HA  SER A  74       2.583  13.227  -8.525  1.00  1.060          H  
ATOM   1168 1HB  SER A  74       3.246  11.040  -7.748  1.00  1.380          H  
ATOM   1169 2HB  SER A  74       2.143  11.757  -6.592  1.00  1.380          H  
ATOM   1170  HG  SER A  74       1.626   9.616  -7.124  1.00  1.380          H  
ATOM   1171  N   PHE A  75       3.168  11.670 -10.500  1.00  0.950          N  
ATOM   1172  CA  PHE A  75       3.360  11.052 -11.808  1.00  0.840          C  
ATOM   1173  C   PHE A  75       4.556  10.131 -11.837  1.00  0.830          C  
ATOM   1174  O   PHE A  75       5.675  10.561 -11.547  1.00  1.070          O  
ATOM   1175  CB  PHE A  75       3.585  12.093 -12.917  1.00  1.220          C  
ATOM   1176  CG  PHE A  75       2.462  13.033 -13.143  1.00  1.220          C  
ATOM   1177  CD1 PHE A  75       2.400  14.230 -12.456  1.00  1.220          C  
ATOM   1178  CD2 PHE A  75       1.462  12.725 -14.038  1.00  1.220          C  
ATOM   1179  CE1 PHE A  75       1.368  15.100 -12.652  1.00  1.220          C  
ATOM   1180  CE2 PHE A  75       0.427  13.591 -14.236  1.00  1.220          C  
ATOM   1181  CZ  PHE A  75       0.381  14.789 -13.541  1.00  1.220          C  
ATOM   1182  H   PHE A  75       3.979  11.893  -9.914  1.00  1.140          H  
ATOM   1183  HA  PHE A  75       2.475  10.473 -12.038  1.00  1.010          H  
ATOM   1184 1HB  PHE A  75       4.475  12.671 -12.689  1.00  1.460          H  
ATOM   1185 2HB  PHE A  75       3.778  11.565 -13.854  1.00  1.460          H  
ATOM   1186  HD1 PHE A  75       3.180  14.469 -11.749  1.00  1.460          H  
ATOM   1187  HD2 PHE A  75       1.502  11.778 -14.580  1.00  1.460          H  
ATOM   1188  HE1 PHE A  75       1.331  16.029 -12.094  1.00  1.460          H  
ATOM   1189  HE2 PHE A  75      -0.362  13.342 -14.933  1.00  1.460          H  
ATOM   1190  HZ  PHE A  75      -0.450  15.479 -13.696  1.00  1.460          H  
ATOM   1191  N   SER A  76       4.359   8.901 -12.280  1.00  0.910          N  
ATOM   1192  CA  SER A  76       5.530   8.051 -12.438  1.00  0.920          C  
ATOM   1193  C   SER A  76       5.942   8.242 -13.887  1.00  0.740          C  
ATOM   1194  O   SER A  76       5.101   8.305 -14.794  1.00  0.670          O  
ATOM   1195  CB  SER A  76       5.308   6.592 -12.054  1.00  1.280          C  
ATOM   1196  OG  SER A  76       5.010   6.456 -10.679  1.00  1.280          O  
ATOM   1197  H   SER A  76       3.410   8.597 -12.513  1.00  1.090          H  
ATOM   1198  HA  SER A  76       6.336   8.423 -11.803  1.00  1.100          H  
ATOM   1199 1HB  SER A  76       4.548   6.155 -12.625  1.00  1.540          H  
ATOM   1200 2HB  SER A  76       6.211   6.034 -12.276  1.00  1.540          H  
ATOM   1201  HG  SER A  76       5.860   6.572 -10.184  1.00  1.540          H  
ATOM   1202  N   ILE A  77       7.228   8.428 -14.102  1.00  0.840          N  
ATOM   1203  CA  ILE A  77       7.747   8.678 -15.435  1.00  0.850          C  
ATOM   1204  C   ILE A  77       8.782   7.595 -15.763  1.00  0.870          C  
ATOM   1205  O   ILE A  77       9.778   7.466 -15.038  1.00  0.960          O  
ATOM   1206  CB  ILE A  77       8.339  10.106 -15.438  1.00  1.190          C  
ATOM   1207  CG1 ILE A  77       7.230  11.145 -15.017  1.00  1.190          C  
ATOM   1208  CG2 ILE A  77       8.850  10.417 -16.768  1.00  1.190          C  
ATOM   1209  CD1 ILE A  77       7.733  12.557 -14.774  1.00  1.190          C  
ATOM   1210  H   ILE A  77       7.862   8.389 -13.317  1.00  1.010          H  
ATOM   1211  HA  ILE A  77       6.938   8.615 -16.166  1.00  1.020          H  
ATOM   1212  HB  ILE A  77       9.151  10.168 -14.715  1.00  1.420          H  
ATOM   1213 1HG1 ILE A  77       6.457  11.161 -15.781  1.00  1.420          H  
ATOM   1214 2HG1 ILE A  77       6.786  10.831 -14.083  1.00  1.420          H  
ATOM   1215 1HG2 ILE A  77       9.293  11.407 -16.797  1.00  1.420          H  
ATOM   1216 2HG2 ILE A  77       9.597   9.691 -16.990  1.00  1.420          H  
ATOM   1217 3HG2 ILE A  77       8.051  10.361 -17.504  1.00  1.420          H  
ATOM   1218 1HD1 ILE A  77       6.905  13.185 -14.462  1.00  1.420          H  
ATOM   1219 2HD1 ILE A  77       8.485  12.547 -13.989  1.00  1.420          H  
ATOM   1220 3HD1 ILE A  77       8.163  12.964 -15.672  1.00  1.420          H  
ATOM   1221  N   ARG A  78       8.545   6.802 -16.822  1.00  0.850          N  
ATOM   1222  CA  ARG A  78       9.421   5.662 -17.129  1.00  0.920          C  
ATOM   1223  C   ARG A  78       9.761   5.475 -18.613  1.00  0.970          C  
ATOM   1224  O   ARG A  78       8.914   5.667 -19.488  1.00  0.930          O  
ATOM   1225  CB  ARG A  78       8.734   4.373 -16.676  1.00  1.260          C  
ATOM   1226  CG  ARG A  78       8.433   4.254 -15.175  1.00  1.260          C  
ATOM   1227  CD  ARG A  78       9.640   4.079 -14.327  1.00  1.260          C  
ATOM   1228  NE  ARG A  78       9.255   3.886 -12.941  1.00  1.260          N  
ATOM   1229  CZ  ARG A  78       9.018   4.885 -12.053  1.00  1.260          C  
ATOM   1230  NH1 ARG A  78       9.160   6.157 -12.389  1.00  1.260          N  
ATOM   1231  NH2 ARG A  78       8.623   4.587 -10.827  1.00  1.260          N  
ATOM   1232  H   ARG A  78       7.716   6.986 -17.401  1.00  1.020          H  
ATOM   1233  HA  ARG A  78      10.357   5.797 -16.587  1.00  1.100          H  
ATOM   1234 1HB  ARG A  78       7.784   4.278 -17.201  1.00  1.510          H  
ATOM   1235 2HB  ARG A  78       9.347   3.518 -16.963  1.00  1.510          H  
ATOM   1236 1HG  ARG A  78       7.885   5.127 -14.836  1.00  1.510          H  
ATOM   1237 2HG  ARG A  78       7.806   3.376 -15.024  1.00  1.510          H  
ATOM   1238 1HD  ARG A  78      10.188   3.196 -14.654  1.00  1.510          H  
ATOM   1239 2HD  ARG A  78      10.287   4.946 -14.392  1.00  1.510          H  
ATOM   1240  HE  ARG A  78       9.124   2.935 -12.624  1.00  1.510          H  
ATOM   1241 1HH1 ARG A  78       9.466   6.442 -13.337  1.00  1.510          H  
ATOM   1242 2HH1 ARG A  78       8.981   6.873 -11.699  1.00  1.510          H  
ATOM   1243 1HH2 ARG A  78       8.500   3.626 -10.545  1.00  1.510          H  
ATOM   1244 2HH2 ARG A  78       8.396   5.339 -10.152  1.00  1.510          H  
ATOM   1245  N   ASN A  79      10.995   5.048 -18.904  1.00  1.090          N  
ATOM   1246  CA  ASN A  79      11.402   4.704 -20.276  1.00  1.190          C  
ATOM   1247  C   ASN A  79      11.475   3.189 -20.435  1.00  1.180          C  
ATOM   1248  O   ASN A  79      12.296   2.539 -19.785  1.00  1.360          O  
ATOM   1249  CB  ASN A  79      12.772   5.259 -20.650  1.00  1.630          C  
ATOM   1250  CG  ASN A  79      12.902   6.751 -20.760  1.00  1.630          C  
ATOM   1251  OD1 ASN A  79      13.561   7.352 -19.897  1.00  1.630          O  
ATOM   1252  ND2 ASN A  79      12.335   7.361 -21.791  1.00  1.630          N  
ATOM   1253  H   ASN A  79      11.665   4.933 -18.153  1.00  1.310          H  
ATOM   1254  HA  ASN A  79      10.656   5.076 -20.983  1.00  1.430          H  
ATOM   1255 1HB  ASN A  79      13.501   4.911 -19.920  1.00  1.950          H  
ATOM   1256 2HB  ASN A  79      13.060   4.831 -21.611  1.00  1.950          H  
ATOM   1257 1HD2 ASN A  79      12.422   8.353 -21.898  1.00  1.950          H  
ATOM   1258 2HD2 ASN A  79      11.797   6.855 -22.507  1.00  1.950          H  
ATOM   1259  N   ASP A  80      10.599   2.610 -21.243  1.00  1.040          N  
ATOM   1260  CA  ASP A  80      10.587   1.172 -21.449  1.00  1.000          C  
ATOM   1261  C   ASP A  80      11.219   0.896 -22.802  1.00  1.050          C  
ATOM   1262  O   ASP A  80      11.612   1.823 -23.510  1.00  1.130          O  
ATOM   1263  CB  ASP A  80       9.139   0.658 -21.392  1.00  1.420          C  
ATOM   1264  CG  ASP A  80       8.953  -0.847 -21.126  1.00  1.420          C  
ATOM   1265  OD1 ASP A  80       9.529  -1.640 -21.872  1.00  1.420          O  
ATOM   1266  OD2 ASP A  80       8.265  -1.191 -20.201  1.00  1.420          O  
ATOM   1267  H   ASP A  80       9.919   3.156 -21.783  1.00  1.250          H  
ATOM   1268  HA  ASP A  80      11.180   0.685 -20.675  1.00  1.200          H  
ATOM   1269 1HB  ASP A  80       8.590   1.218 -20.640  1.00  1.700          H  
ATOM   1270 2HB  ASP A  80       8.683   0.880 -22.352  1.00  1.700          H  
ATOM   1271  N   ASN A  81      11.311  -0.366 -23.183  1.00  1.040          N  
ATOM   1272  CA  ASN A  81      11.782  -0.672 -24.515  1.00  1.130          C  
ATOM   1273  C   ASN A  81      10.563  -0.488 -25.395  1.00  0.970          C  
ATOM   1274  O   ASN A  81      10.628   0.015 -26.520  1.00  1.190          O  
ATOM   1275  CB  ASN A  81      12.331  -2.078 -24.600  1.00  1.550          C  
ATOM   1276  CG  ASN A  81      13.638  -2.232 -23.880  1.00  1.550          C  
ATOM   1277  OD1 ASN A  81      14.400  -1.275 -23.693  1.00  1.550          O  
ATOM   1278  ND2 ASN A  81      13.918  -3.435 -23.464  1.00  1.550          N  
ATOM   1279  H   ASN A  81      10.979  -1.098 -22.565  1.00  1.250          H  
ATOM   1280  HA  ASN A  81      12.542   0.048 -24.820  1.00  1.360          H  
ATOM   1281 1HB  ASN A  81      11.605  -2.771 -24.169  1.00  1.860          H  
ATOM   1282 2HB  ASN A  81      12.465  -2.353 -25.645  1.00  1.860          H  
ATOM   1283 1HD2 ASN A  81      14.775  -3.608 -22.976  1.00  1.860          H  
ATOM   1284 2HD2 ASN A  81      13.279  -4.185 -23.630  1.00  1.860          H  
ATOM   1285  N   LEU A  82       9.409  -0.821 -24.817  1.00  0.790          N  
ATOM   1286  CA  LEU A  82       8.134  -0.747 -25.512  1.00  0.930          C  
ATOM   1287  C   LEU A  82       7.490   0.631 -25.365  1.00  1.150          C  
ATOM   1288  O   LEU A  82       6.356   0.762 -24.901  1.00  1.520          O  
ATOM   1289  CB  LEU A  82       7.188  -1.808 -24.939  1.00  1.250          C  
ATOM   1290  CG  LEU A  82       7.681  -3.284 -24.996  1.00  1.250          C  
ATOM   1291  CD1 LEU A  82       6.637  -4.165 -24.331  1.00  1.250          C  
ATOM   1292  CD2 LEU A  82       7.927  -3.723 -26.447  1.00  1.250          C  
ATOM   1293  H   LEU A  82       9.440  -1.183 -23.852  1.00  0.950          H  
ATOM   1294  HA  LEU A  82       8.304  -0.919 -26.571  1.00  1.120          H  
ATOM   1295 1HB  LEU A  82       7.020  -1.568 -23.885  1.00  1.500          H  
ATOM   1296 2HB  LEU A  82       6.237  -1.749 -25.456  1.00  1.500          H  
ATOM   1297  HG  LEU A  82       8.609  -3.377 -24.429  1.00  1.500          H  
ATOM   1298 1HD1 LEU A  82       6.975  -5.201 -24.339  1.00  1.500          H  
ATOM   1299 2HD1 LEU A  82       6.496  -3.839 -23.297  1.00  1.500          H  
ATOM   1300 3HD1 LEU A  82       5.693  -4.086 -24.869  1.00  1.500          H  
ATOM   1301 1HD2 LEU A  82       8.267  -4.759 -26.454  1.00  1.500          H  
ATOM   1302 2HD2 LEU A  82       7.004  -3.645 -27.014  1.00  1.500          H  
ATOM   1303 3HD2 LEU A  82       8.691  -3.100 -26.905  1.00  1.500          H  
ATOM   1304  N   GLY A  83       8.208   1.659 -25.789  1.00  1.020          N  
ATOM   1305  CA  GLY A  83       7.721   3.044 -25.722  1.00  1.150          C  
ATOM   1306  C   GLY A  83       7.969   3.788 -24.401  1.00  0.970          C  
ATOM   1307  O   GLY A  83       8.443   3.228 -23.402  1.00  0.850          O  
ATOM   1308  H   GLY A  83       9.130   1.435 -26.179  1.00  1.220          H  
ATOM   1309 1HA  GLY A  83       8.179   3.614 -26.531  1.00  1.380          H  
ATOM   1310 2HA  GLY A  83       6.652   3.049 -25.916  1.00  1.380          H  
ATOM   1311  N   ASP A  84       7.623   5.077 -24.419  1.00  1.090          N  
ATOM   1312  CA  ASP A  84       7.752   5.975 -23.277  1.00  1.040          C  
ATOM   1313  C   ASP A  84       6.462   5.955 -22.447  1.00  0.780          C  
ATOM   1314  O   ASP A  84       5.362   5.969 -23.011  1.00  0.780          O  
ATOM   1315  CB  ASP A  84       8.060   7.375 -23.808  1.00  1.480          C  
ATOM   1316  CG  ASP A  84       9.500   7.510 -24.398  1.00  1.480          C  
ATOM   1317  OD1 ASP A  84      10.402   6.783 -23.998  1.00  1.480          O  
ATOM   1318  OD2 ASP A  84       9.667   8.322 -25.266  1.00  1.480          O  
ATOM   1319  H   ASP A  84       7.224   5.471 -25.279  1.00  1.310          H  
ATOM   1320  HA  ASP A  84       8.575   5.635 -22.646  1.00  1.250          H  
ATOM   1321 1HB  ASP A  84       7.360   7.594 -24.618  1.00  1.770          H  
ATOM   1322 2HB  ASP A  84       7.888   8.111 -23.060  1.00  1.770          H  
ATOM   1323  N   TYR A  85       6.558   5.931 -21.108  1.00  0.640          N  
ATOM   1324  CA  TYR A  85       5.326   5.908 -20.317  1.00  0.450          C  
ATOM   1325  C   TYR A  85       5.152   6.960 -19.235  1.00  0.500          C  
ATOM   1326  O   TYR A  85       6.049   7.259 -18.433  1.00  0.620          O  
ATOM   1327  CB  TYR A  85       5.157   4.546 -19.645  1.00  0.710          C  
ATOM   1328  CG  TYR A  85       4.920   3.423 -20.583  1.00  0.710          C  
ATOM   1329  CD1 TYR A  85       5.976   2.847 -21.236  1.00  0.710          C  
ATOM   1330  CD2 TYR A  85       3.633   2.943 -20.777  1.00  0.710          C  
ATOM   1331  CE1 TYR A  85       5.763   1.831 -22.096  1.00  0.710          C  
ATOM   1332  CE2 TYR A  85       3.427   1.895 -21.643  1.00  0.710          C  
ATOM   1333  CZ  TYR A  85       4.504   1.349 -22.310  1.00  0.710          C  
ATOM   1334  OH  TYR A  85       4.343   0.311 -23.199  1.00  0.710          O  
ATOM   1335  H   TYR A  85       7.461   5.893 -20.631  1.00  0.770          H  
ATOM   1336  HA  TYR A  85       4.502   6.044 -21.004  1.00  0.540          H  
ATOM   1337 1HB  TYR A  85       6.045   4.319 -19.055  1.00  0.850          H  
ATOM   1338 2HB  TYR A  85       4.309   4.596 -18.969  1.00  0.850          H  
ATOM   1339  HD1 TYR A  85       6.990   3.216 -21.079  1.00  0.850          H  
ATOM   1340  HD2 TYR A  85       2.792   3.393 -20.248  1.00  0.850          H  
ATOM   1341  HE1 TYR A  85       6.593   1.396 -22.613  1.00  0.850          H  
ATOM   1342  HE2 TYR A  85       2.422   1.508 -21.802  1.00  0.850          H  
ATOM   1343  HH  TYR A  85       5.160   0.239 -23.750  1.00  0.850          H  
ATOM   1344  N   ILE A  86       3.914   7.447 -19.181  1.00  0.580          N  
ATOM   1345  CA  ILE A  86       3.465   8.386 -18.155  1.00  0.710          C  
ATOM   1346  C   ILE A  86       2.349   7.761 -17.315  1.00  0.660          C  
ATOM   1347  O   ILE A  86       1.368   7.246 -17.854  1.00  0.770          O  
ATOM   1348  CB  ILE A  86       2.955   9.715 -18.780  1.00  0.940          C  
ATOM   1349  CG1 ILE A  86       4.065  10.394 -19.694  1.00  0.940          C  
ATOM   1350  CG2 ILE A  86       2.432  10.677 -17.684  1.00  0.940          C  
ATOM   1351  CD1 ILE A  86       5.359  10.814 -18.997  1.00  0.940          C  
ATOM   1352  H   ILE A  86       3.275   7.117 -19.917  1.00  0.700          H  
ATOM   1353  HA  ILE A  86       4.293   8.601 -17.480  1.00  0.850          H  
ATOM   1354  HB  ILE A  86       2.136   9.494 -19.436  1.00  1.130          H  
ATOM   1355 1HG1 ILE A  86       4.323   9.697 -20.492  1.00  1.130          H  
ATOM   1356 2HG1 ILE A  86       3.630  11.286 -20.148  1.00  1.130          H  
ATOM   1357 1HG2 ILE A  86       2.056  11.554 -18.162  1.00  1.130          H  
ATOM   1358 2HG2 ILE A  86       1.623  10.211 -17.120  1.00  1.130          H  
ATOM   1359 3HG2 ILE A  86       3.234  10.945 -16.997  1.00  1.130          H  
ATOM   1360 1HD1 ILE A  86       6.021  11.263 -19.719  1.00  1.130          H  
ATOM   1361 2HD1 ILE A  86       5.147  11.531 -18.223  1.00  1.130          H  
ATOM   1362 3HD1 ILE A  86       5.848   9.946 -18.561  1.00  1.130          H  
ATOM   1363  N   TYR A  87       2.498   7.790 -15.991  1.00  0.580          N  
ATOM   1364  CA  TYR A  87       1.469   7.240 -15.113  1.00  0.530          C  
ATOM   1365  C   TYR A  87       0.853   8.304 -14.224  1.00  0.560          C  
ATOM   1366  O   TYR A  87       1.487   8.775 -13.279  1.00  0.910          O  
ATOM   1367  CB  TYR A  87       2.065   6.174 -14.228  1.00  0.760          C  
ATOM   1368  CG  TYR A  87       2.608   5.002 -14.972  1.00  0.760          C  
ATOM   1369  CD1 TYR A  87       3.897   5.037 -15.515  1.00  0.760          C  
ATOM   1370  CD2 TYR A  87       1.834   3.889 -15.108  1.00  0.760          C  
ATOM   1371  CE1 TYR A  87       4.373   3.953 -16.205  1.00  0.760          C  
ATOM   1372  CE2 TYR A  87       2.311   2.813 -15.786  1.00  0.760          C  
ATOM   1373  CZ  TYR A  87       3.567   2.831 -16.345  1.00  0.760          C  
ATOM   1374  OH  TYR A  87       4.015   1.744 -17.074  1.00  0.760          O  
ATOM   1375  H   TYR A  87       3.355   8.172 -15.584  1.00  0.700          H  
ATOM   1376  HA  TYR A  87       0.680   6.809 -15.720  1.00  0.640          H  
ATOM   1377 1HB  TYR A  87       2.835   6.623 -13.679  1.00  0.910          H  
ATOM   1378 2HB  TYR A  87       1.313   5.822 -13.521  1.00  0.910          H  
ATOM   1379  HD1 TYR A  87       4.520   5.923 -15.406  1.00  0.910          H  
ATOM   1380  HD2 TYR A  87       0.832   3.862 -14.680  1.00  0.910          H  
ATOM   1381  HE1 TYR A  87       5.367   3.977 -16.643  1.00  0.910          H  
ATOM   1382  HE2 TYR A  87       1.686   1.934 -15.890  1.00  0.910          H  
ATOM   1383  HH  TYR A  87       3.238   1.244 -17.445  1.00  0.910          H  
ATOM   1384  N   ALA A  88      -0.384   8.687 -14.509  1.00  0.600          N  
ATOM   1385  CA  ALA A  88      -1.012   9.751 -13.719  1.00  0.720          C  
ATOM   1386  C   ALA A  88      -1.698   9.132 -12.504  1.00  0.730          C  
ATOM   1387  O   ALA A  88      -2.627   8.327 -12.650  1.00  0.890          O  
ATOM   1388  CB  ALA A  88      -1.986  10.540 -14.565  1.00  0.960          C  
ATOM   1389  H   ALA A  88      -0.877   8.214 -15.274  1.00  0.720          H  
ATOM   1390  HA  ALA A  88      -0.236  10.424 -13.357  1.00  0.860          H  
ATOM   1391 1HB  ALA A  88      -2.407  11.324 -13.950  1.00  1.150          H  
ATOM   1392 2HB  ALA A  88      -1.456  10.979 -15.407  1.00  1.150          H  
ATOM   1393 3HB  ALA A  88      -2.772   9.889 -14.927  1.00  1.150          H  
ATOM   1394  N   GLU A  89      -1.195   9.462 -11.307  1.00  0.670          N  
ATOM   1395  CA  GLU A  89      -1.676   8.853 -10.068  1.00  0.650          C  
ATOM   1396  C   GLU A  89      -2.602   9.735  -9.215  1.00  0.470          C  
ATOM   1397  O   GLU A  89      -2.246  10.836  -8.741  1.00  0.500          O  
ATOM   1398  CB  GLU A  89      -0.457   8.342  -9.288  1.00  0.920          C  
ATOM   1399  CG  GLU A  89      -0.738   7.726  -7.897  1.00  0.920          C  
ATOM   1400  CD  GLU A  89       0.514   7.147  -7.126  1.00  0.920          C  
ATOM   1401  OE1 GLU A  89       1.448   7.878  -6.791  1.00  0.920          O  
ATOM   1402  OE2 GLU A  89       0.480   5.970  -6.861  1.00  0.920          O  
ATOM   1403  H   GLU A  89      -0.435  10.150 -11.233  1.00  0.800          H  
ATOM   1404  HA  GLU A  89      -2.258   7.973 -10.341  1.00  0.780          H  
ATOM   1405 1HB  GLU A  89       0.002   7.548  -9.876  1.00  1.100          H  
ATOM   1406 2HB  GLU A  89       0.245   9.105  -9.252  1.00  1.100          H  
ATOM   1407 1HG  GLU A  89      -1.208   8.478  -7.278  1.00  1.100          H  
ATOM   1408 2HG  GLU A  89      -1.451   6.934  -8.053  1.00  1.100          H  
ATOM   1409  N   ILE A  90      -3.809   9.177  -9.028  1.00  0.530          N  
ATOM   1410  CA  ILE A  90      -4.951   9.730  -8.312  1.00  0.620          C  
ATOM   1411  C   ILE A  90      -5.022   9.215  -6.913  1.00  0.720          C  
ATOM   1412  O   ILE A  90      -5.190   8.016  -6.703  1.00  0.720          O  
ATOM   1413  CB  ILE A  90      -6.259   9.268  -8.981  1.00  0.830          C  
ATOM   1414  CG1 ILE A  90      -6.304   9.666 -10.436  1.00  0.830          C  
ATOM   1415  CG2 ILE A  90      -7.506   9.750  -8.204  1.00  0.830          C  
ATOM   1416  CD1 ILE A  90      -6.285  11.115 -10.659  1.00  0.830          C  
ATOM   1417  H   ILE A  90      -3.958   8.256  -9.445  1.00  0.640          H  
ATOM   1418  HA  ILE A  90      -4.862  10.799  -8.270  1.00  0.740          H  
ATOM   1419  HB  ILE A  90      -6.246   8.216  -8.973  1.00  1.000          H  
ATOM   1420 1HG1 ILE A  90      -5.428   9.245 -10.929  1.00  1.000          H  
ATOM   1421 2HG1 ILE A  90      -7.171   9.235 -10.887  1.00  1.000          H  
ATOM   1422 1HG2 ILE A  90      -8.397   9.360  -8.678  1.00  1.000          H  
ATOM   1423 2HG2 ILE A  90      -7.471   9.387  -7.190  1.00  1.000          H  
ATOM   1424 3HG2 ILE A  90      -7.557  10.835  -8.180  1.00  1.000          H  
ATOM   1425 1HD1 ILE A  90      -6.280  11.312 -11.717  1.00  1.000          H  
ATOM   1426 2HD1 ILE A  90      -7.138  11.601 -10.218  1.00  1.000          H  
ATOM   1427 3HD1 ILE A  90      -5.422  11.496 -10.226  1.00  1.000          H  
ATOM   1428  N   ILE A  91      -4.982  10.115  -5.950  1.00  0.900          N  
ATOM   1429  CA  ILE A  91      -5.010   9.646  -4.579  1.00  1.070          C  
ATOM   1430  C   ILE A  91      -6.192  10.253  -3.854  1.00  1.310          C  
ATOM   1431  O   ILE A  91      -6.304  11.474  -3.747  1.00  1.570          O  
ATOM   1432  CB  ILE A  91      -3.674   9.959  -3.874  1.00  1.430          C  
ATOM   1433  CG1 ILE A  91      -2.535   9.266  -4.695  1.00  1.430          C  
ATOM   1434  CG2 ILE A  91      -3.708   9.456  -2.399  1.00  1.430          C  
ATOM   1435  CD1 ILE A  91      -1.145   9.551  -4.265  1.00  1.430          C  
ATOM   1436  H   ILE A  91      -4.919  11.108  -6.205  1.00  1.080          H  
ATOM   1437  HA  ILE A  91      -5.143   8.566  -4.571  1.00  1.280          H  
ATOM   1438  HB  ILE A  91      -3.494  11.034  -3.897  1.00  1.720          H  
ATOM   1439 1HG1 ILE A  91      -2.693   8.207  -4.680  1.00  1.720          H  
ATOM   1440 2HG1 ILE A  91      -2.594   9.610  -5.720  1.00  1.720          H  
ATOM   1441 1HG2 ILE A  91      -2.769   9.674  -1.905  1.00  1.720          H  
ATOM   1442 2HG2 ILE A  91      -4.509   9.959  -1.863  1.00  1.720          H  
ATOM   1443 3HG2 ILE A  91      -3.882   8.379  -2.382  1.00  1.720          H  
ATOM   1444 1HD1 ILE A  91      -0.453   9.031  -4.928  1.00  1.720          H  
ATOM   1445 2HD1 ILE A  91      -0.946  10.608  -4.311  1.00  1.720          H  
ATOM   1446 3HD1 ILE A  91      -1.001   9.208  -3.265  1.00  1.720          H  
ATOM   1447  N   THR A  92      -7.066   9.384  -3.340  1.00  1.230          N  
ATOM   1448  CA  THR A  92      -8.273   9.817  -2.639  1.00  1.430          C  
ATOM   1449  C   THR A  92      -8.232   9.359  -1.193  1.00  1.360          C  
ATOM   1450  O   THR A  92      -9.067   9.750  -0.369  1.00  1.070          O  
ATOM   1451  CB  THR A  92      -9.529   9.236  -3.313  1.00  1.920          C  
ATOM   1452  OG1 THR A  92      -9.469   7.799  -3.252  1.00  1.920          O  
ATOM   1453  CG2 THR A  92      -9.567   9.668  -4.771  1.00  1.920          C  
ATOM   1454  H   THR A  92      -6.913   8.375  -3.457  1.00  1.480          H  
ATOM   1455  HA  THR A  92      -8.325  10.904  -2.653  1.00  1.720          H  
ATOM   1456  HB  THR A  92     -10.421   9.585  -2.798  1.00  2.310          H  
ATOM   1457  HG1 THR A  92      -9.654   7.498  -2.334  1.00  2.310          H  
ATOM   1458 1HG2 THR A  92     -10.449   9.250  -5.252  1.00  2.310          H  
ATOM   1459 2HG2 THR A  92      -9.601  10.756  -4.830  1.00  2.310          H  
ATOM   1460 3HG2 THR A  92      -8.683   9.307  -5.271  1.00  2.310          H  
ATOM   1461  N   LYS A  93      -7.236   8.533  -0.911  1.00  1.580          N  
ATOM   1462  CA  LYS A  93      -7.019   7.867   0.359  1.00  1.690          C  
ATOM   1463  C   LYS A  93      -8.253   7.009   0.679  1.00  1.350          C  
ATOM   1464  O   LYS A  93      -8.981   6.811  -0.301  1.00  1.970          O  
ATOM   1465  CB  LYS A  93      -6.742   8.885   1.467  1.00  2.320          C  
ATOM   1466  CG  LYS A  93      -5.454   9.658   1.265  1.00  2.320          C  
ATOM   1467  CD  LYS A  93      -5.208  10.648   2.386  1.00  2.320          C  
ATOM   1468  CE  LYS A  93      -3.921  11.431   2.155  1.00  2.320          C  
ATOM   1469  NZ  LYS A  93      -3.679  12.440   3.231  1.00  2.320          N  
ATOM   1470  H   LYS A  93      -6.604   8.322  -1.672  1.00  1.900          H  
ATOM   1471  HA  LYS A  93      -6.143   7.244   0.237  1.00  2.030          H  
ATOM   1472 1HB  LYS A  93      -7.560   9.593   1.556  1.00  2.790          H  
ATOM   1473 2HB  LYS A  93      -6.667   8.362   2.420  1.00  2.790          H  
ATOM   1474 1HG  LYS A  93      -4.617   8.965   1.200  1.00  2.790          H  
ATOM   1475 2HG  LYS A  93      -5.522  10.206   0.328  1.00  2.790          H  
ATOM   1476 1HD  LYS A  93      -6.045  11.348   2.442  1.00  2.790          H  
ATOM   1477 2HD  LYS A  93      -5.136  10.117   3.334  1.00  2.790          H  
ATOM   1478 1HE  LYS A  93      -3.082  10.737   2.127  1.00  2.790          H  
ATOM   1479 2HE  LYS A  93      -3.985  11.946   1.195  1.00  2.790          H  
ATOM   1480 1HZ  LYS A  93      -2.819  12.936   3.041  1.00  2.790          H  
ATOM   1481 2HZ  LYS A  93      -4.446  13.097   3.257  1.00  2.790          H  
ATOM   1482 3HZ  LYS A  93      -3.607  11.973   4.123  1.00  2.790          H  
ATOM   1483  N   GLU A  94      -8.015   5.929   1.439  1.00  1.220          N  
ATOM   1484  CA  GLU A  94      -6.812   5.078   1.352  1.00  1.150          C  
ATOM   1485  C   GLU A  94      -6.547   4.444  -0.028  1.00  0.860          C  
ATOM   1486  O   GLU A  94      -5.516   3.803  -0.224  1.00  1.100          O  
ATOM   1487  CB  GLU A  94      -6.897   3.992   2.425  1.00  1.640          C  
ATOM   1488  CG  GLU A  94      -8.135   3.139   2.333  1.00  1.640          C  
ATOM   1489  CD  GLU A  94      -9.281   3.786   3.075  1.00  1.640          C  
ATOM   1490  OE1 GLU A  94      -9.104   4.908   3.541  1.00  1.640          O  
ATOM   1491  OE2 GLU A  94     -10.318   3.181   3.181  1.00  1.640          O  
ATOM   1492  H   GLU A  94      -8.261   6.057   2.425  1.00  1.460          H  
ATOM   1493  HA  GLU A  94      -5.947   5.678   1.624  1.00  1.380          H  
ATOM   1494 1HB  GLU A  94      -6.035   3.330   2.337  1.00  1.970          H  
ATOM   1495 2HB  GLU A  94      -6.857   4.446   3.413  1.00  1.970          H  
ATOM   1496 1HG  GLU A  94      -8.416   2.999   1.291  1.00  1.970          H  
ATOM   1497 2HG  GLU A  94      -7.928   2.161   2.762  1.00  1.970          H  
ATOM   1498  N   LEU A  95      -7.490   4.580  -0.957  1.00  0.730          N  
ATOM   1499  CA  LEU A  95      -7.357   4.028  -2.294  1.00  0.830          C  
ATOM   1500  C   LEU A  95      -6.697   4.990  -3.276  1.00  0.690          C  
ATOM   1501  O   LEU A  95      -6.657   6.216  -3.070  1.00  0.600          O  
ATOM   1502  CB  LEU A  95      -8.724   3.606  -2.827  1.00  1.120          C  
ATOM   1503  CG  LEU A  95      -9.492   2.548  -1.980  1.00  1.120          C  
ATOM   1504  CD1 LEU A  95     -10.833   2.291  -2.634  1.00  1.120          C  
ATOM   1505  CD2 LEU A  95      -8.673   1.255  -1.863  1.00  1.120          C  
ATOM   1506  H   LEU A  95      -8.314   5.141  -0.726  1.00  0.880          H  
ATOM   1507  HA  LEU A  95      -6.711   3.156  -2.244  1.00  1.000          H  
ATOM   1508 1HB  LEU A  95      -9.347   4.497  -2.899  1.00  1.350          H  
ATOM   1509 2HB  LEU A  95      -8.588   3.200  -3.834  1.00  1.350          H  
ATOM   1510  HG  LEU A  95      -9.680   2.944  -0.978  1.00  1.350          H  
ATOM   1511 1HD1 LEU A  95     -11.394   1.566  -2.044  1.00  1.350          H  
ATOM   1512 2HD1 LEU A  95     -11.396   3.224  -2.690  1.00  1.350          H  
ATOM   1513 3HD1 LEU A  95     -10.678   1.899  -3.639  1.00  1.350          H  
ATOM   1514 1HD2 LEU A  95      -9.231   0.523  -1.280  1.00  1.350          H  
ATOM   1515 2HD2 LEU A  95      -8.489   0.867  -2.854  1.00  1.350          H  
ATOM   1516 3HD2 LEU A  95      -7.725   1.440  -1.369  1.00  1.350          H  
ATOM   1517  N   ILE A  96      -6.146   4.399  -4.332  1.00  0.780          N  
ATOM   1518  CA  ILE A  96      -5.452   5.098  -5.399  1.00  0.670          C  
ATOM   1519  C   ILE A  96      -5.985   4.614  -6.752  1.00  0.820          C  
ATOM   1520  O   ILE A  96      -6.530   3.517  -6.830  1.00  1.110          O  
ATOM   1521  CB  ILE A  96      -3.900   4.886  -5.247  1.00  0.980          C  
ATOM   1522  CG1 ILE A  96      -3.387   5.537  -3.941  1.00  0.980          C  
ATOM   1523  CG2 ILE A  96      -3.090   5.385  -6.443  1.00  0.980          C  
ATOM   1524  CD1 ILE A  96      -3.198   4.588  -2.779  1.00  0.980          C  
ATOM   1525  H   ILE A  96      -6.220   3.376  -4.416  1.00  0.940          H  
ATOM   1526  HA  ILE A  96      -5.667   6.158  -5.310  1.00  0.800          H  
ATOM   1527  HB  ILE A  96      -3.714   3.836  -5.129  1.00  1.180          H  
ATOM   1528 1HG1 ILE A  96      -2.429   6.005  -4.142  1.00  1.180          H  
ATOM   1529 2HG1 ILE A  96      -4.092   6.306  -3.641  1.00  1.180          H  
ATOM   1530 1HG2 ILE A  96      -2.031   5.186  -6.268  1.00  1.180          H  
ATOM   1531 2HG2 ILE A  96      -3.389   4.878  -7.354  1.00  1.180          H  
ATOM   1532 3HG2 ILE A  96      -3.237   6.457  -6.558  1.00  1.180          H  
ATOM   1533 1HD1 ILE A  96      -2.835   5.146  -1.918  1.00  1.180          H  
ATOM   1534 2HD1 ILE A  96      -4.128   4.102  -2.513  1.00  1.180          H  
ATOM   1535 3HD1 ILE A  96      -2.468   3.826  -3.051  1.00  1.180          H  
ATOM   1536  N   ASN A  97      -5.915   5.458  -7.784  1.00  0.750          N  
ATOM   1537  CA  ASN A  97      -6.308   5.062  -9.145  1.00  0.900          C  
ATOM   1538  C   ASN A  97      -5.215   5.500 -10.125  1.00  0.890          C  
ATOM   1539  O   ASN A  97      -4.542   6.512  -9.903  1.00  1.030          O  
ATOM   1540  CB  ASN A  97      -7.652   5.667  -9.541  1.00  1.200          C  
ATOM   1541  CG  ASN A  97      -8.772   5.289  -8.623  1.00  1.200          C  
ATOM   1542  OD1 ASN A  97      -9.340   4.194  -8.696  1.00  1.200          O  
ATOM   1543  ND2 ASN A  97      -9.109   6.202  -7.738  1.00  1.200          N  
ATOM   1544  H   ASN A  97      -5.524   6.384  -7.599  1.00  0.900          H  
ATOM   1545  HA  ASN A  97      -6.369   3.978  -9.201  1.00  1.080          H  
ATOM   1546 1HB  ASN A  97      -7.608   6.727  -9.608  1.00  1.440          H  
ATOM   1547 2HB  ASN A  97      -7.905   5.307 -10.539  1.00  1.440          H  
ATOM   1548 1HD2 ASN A  97      -9.845   6.039  -7.078  1.00  1.440          H  
ATOM   1549 2HD2 ASN A  97      -8.624   7.075  -7.710  1.00  1.440          H  
ATOM   1550  N   LYS A  98      -5.006   4.744 -11.207  1.00  0.840          N  
ATOM   1551  CA  LYS A  98      -3.980   5.163 -12.170  1.00  0.830          C  
ATOM   1552  C   LYS A  98      -4.361   5.101 -13.650  1.00  0.800          C  
ATOM   1553  O   LYS A  98      -5.054   4.185 -14.113  1.00  1.070          O  
ATOM   1554  CB  LYS A  98      -2.709   4.321 -11.974  1.00  1.170          C  
ATOM   1555  CG  LYS A  98      -2.004   4.527 -10.640  1.00  1.170          C  
ATOM   1556  CD  LYS A  98      -0.746   3.688 -10.519  1.00  1.170          C  
ATOM   1557  CE  LYS A  98      -0.054   3.958  -9.189  1.00  1.170          C  
ATOM   1558  NZ  LYS A  98       1.169   3.124  -8.993  1.00  1.170          N  
ATOM   1559  H   LYS A  98      -5.558   3.890 -11.364  1.00  1.010          H  
ATOM   1560  HA  LYS A  98      -3.732   6.203 -11.963  1.00  1.000          H  
ATOM   1561 1HB  LYS A  98      -2.963   3.264 -12.059  1.00  1.400          H  
ATOM   1562 2HB  LYS A  98      -1.998   4.556 -12.768  1.00  1.400          H  
ATOM   1563 1HG  LYS A  98      -1.739   5.579 -10.541  1.00  1.400          H  
ATOM   1564 2HG  LYS A  98      -2.675   4.274  -9.830  1.00  1.400          H  
ATOM   1565 1HD  LYS A  98      -1.003   2.629 -10.583  1.00  1.400          H  
ATOM   1566 2HD  LYS A  98      -0.064   3.934 -11.332  1.00  1.400          H  
ATOM   1567 1HE  LYS A  98       0.232   5.002  -9.165  1.00  1.400          H  
ATOM   1568 2HE  LYS A  98      -0.750   3.765  -8.373  1.00  1.400          H  
ATOM   1569 1HZ  LYS A  98       1.585   3.364  -8.095  1.00  1.400          H  
ATOM   1570 2HZ  LYS A  98       0.922   2.145  -9.000  1.00  1.400          H  
ATOM   1571 3HZ  LYS A  98       1.832   3.311  -9.731  1.00  1.400          H  
ATOM   1572  N   ILE A  99      -3.824   6.070 -14.406  1.00  0.560          N  
ATOM   1573  CA  ILE A  99      -3.927   6.076 -15.868  1.00  0.570          C  
ATOM   1574  C   ILE A  99      -2.554   5.889 -16.516  1.00  0.560          C  
ATOM   1575  O   ILE A  99      -1.643   6.705 -16.333  1.00  0.620          O  
ATOM   1576  CB  ILE A  99      -4.603   7.364 -16.403  1.00  0.790          C  
ATOM   1577  CG1 ILE A  99      -6.047   7.457 -15.862  1.00  0.790          C  
ATOM   1578  CG2 ILE A  99      -4.583   7.373 -17.909  1.00  0.790          C  
ATOM   1579  CD1 ILE A  99      -6.758   8.733 -16.178  1.00  0.790          C  
ATOM   1580  H   ILE A  99      -3.317   6.824 -13.925  1.00  0.670          H  
ATOM   1581  HA  ILE A  99      -4.545   5.234 -16.177  1.00  0.680          H  
ATOM   1582  HB  ILE A  99      -4.062   8.229 -16.038  1.00  0.950          H  
ATOM   1583 1HG1 ILE A  99      -6.621   6.657 -16.274  1.00  0.950          H  
ATOM   1584 2HG1 ILE A  99      -6.023   7.348 -14.780  1.00  0.950          H  
ATOM   1585 1HG2 ILE A  99      -5.037   8.271 -18.302  1.00  0.950          H  
ATOM   1586 2HG2 ILE A  99      -3.561   7.326 -18.272  1.00  0.950          H  
ATOM   1587 3HG2 ILE A  99      -5.135   6.501 -18.251  1.00  0.950          H  
ATOM   1588 1HD1 ILE A  99      -7.743   8.698 -15.760  1.00  0.950          H  
ATOM   1589 2HD1 ILE A  99      -6.215   9.520 -15.747  1.00  0.950          H  
ATOM   1590 3HD1 ILE A  99      -6.847   8.894 -17.240  1.00  0.950          H  
ATOM   1591  N   GLU A 100      -2.420   4.801 -17.287  1.00  0.510          N  
ATOM   1592  CA  GLU A 100      -1.172   4.431 -17.952  1.00  0.530          C  
ATOM   1593  C   GLU A 100      -1.167   4.816 -19.413  1.00  0.670          C  
ATOM   1594  O   GLU A 100      -1.973   4.330 -20.217  1.00  0.730          O  
ATOM   1595  CB  GLU A 100      -0.895   2.931 -17.813  1.00  0.730          C  
ATOM   1596  CG  GLU A 100       0.386   2.466 -18.524  1.00  0.730          C  
ATOM   1597  CD  GLU A 100       0.760   1.043 -18.205  1.00  0.730          C  
ATOM   1598  OE1 GLU A 100      -0.027   0.360 -17.605  1.00  0.730          O  
ATOM   1599  OE2 GLU A 100       1.857   0.651 -18.525  1.00  0.730          O  
ATOM   1600  H   GLU A 100      -3.239   4.209 -17.441  1.00  0.610          H  
ATOM   1601  HA  GLU A 100      -0.353   4.969 -17.470  1.00  0.640          H  
ATOM   1602 1HB  GLU A 100      -0.807   2.677 -16.758  1.00  0.880          H  
ATOM   1603 2HB  GLU A 100      -1.734   2.369 -18.218  1.00  0.880          H  
ATOM   1604 1HG  GLU A 100       0.213   2.526 -19.600  1.00  0.880          H  
ATOM   1605 2HG  GLU A 100       1.204   3.142 -18.295  1.00  0.880          H  
ATOM   1606  N   ILE A 101      -0.235   5.689 -19.754  1.00  0.760          N  
ATOM   1607  CA  ILE A 101      -0.131   6.242 -21.085  1.00  0.950          C  
ATOM   1608  C   ILE A 101       1.091   5.776 -21.870  1.00  0.920          C  
ATOM   1609  O   ILE A 101       2.226   6.085 -21.495  1.00  0.900          O  
ATOM   1610  CB  ILE A 101      -0.017   7.750 -20.918  1.00  1.250          C  
ATOM   1611  CG1 ILE A 101      -1.246   8.280 -20.168  1.00  1.250          C  
ATOM   1612  CG2 ILE A 101       0.179   8.415 -22.210  1.00  1.250          C  
ATOM   1613  CD1 ILE A 101      -1.150   9.681 -19.729  1.00  1.250          C  
ATOM   1614  H   ILE A 101       0.387   6.054 -19.024  1.00  0.910          H  
ATOM   1615  HA  ILE A 101      -1.027   5.979 -21.645  1.00  1.140          H  
ATOM   1616  HB  ILE A 101       0.832   7.943 -20.298  1.00  1.500          H  
ATOM   1617 1HG1 ILE A 101      -2.117   8.179 -20.781  1.00  1.500          H  
ATOM   1618 2HG1 ILE A 101      -1.381   7.695 -19.266  1.00  1.500          H  
ATOM   1619 1HG2 ILE A 101       0.302   9.444 -22.005  1.00  1.500          H  
ATOM   1620 2HG2 ILE A 101       1.066   8.054 -22.695  1.00  1.500          H  
ATOM   1621 3HG2 ILE A 101      -0.681   8.246 -22.857  1.00  1.500          H  
ATOM   1622 1HD1 ILE A 101      -2.037   9.884 -19.206  1.00  1.500          H  
ATOM   1623 2HD1 ILE A 101      -0.298   9.802 -19.062  1.00  1.500          H  
ATOM   1624 3HD1 ILE A 101      -1.059  10.367 -20.564  1.00  1.500          H  
ATOM   1625  N   ARG A 102       0.859   5.097 -22.996  1.00  0.980          N  
ATOM   1626  CA  ARG A 102       1.931   4.593 -23.860  1.00  0.990          C  
ATOM   1627  C   ARG A 102       2.205   5.502 -25.054  1.00  1.100          C  
ATOM   1628  O   ARG A 102       1.340   5.632 -25.924  1.00  1.340          O  
ATOM   1629  CB  ARG A 102       1.546   3.228 -24.411  1.00  1.380          C  
ATOM   1630  CG  ARG A 102       2.608   2.546 -25.262  1.00  1.380          C  
ATOM   1631  CD  ARG A 102       2.214   1.159 -25.626  1.00  1.380          C  
ATOM   1632  NE  ARG A 102       1.159   1.086 -26.686  1.00  1.380          N  
ATOM   1633  CZ  ARG A 102       0.274   0.050 -26.823  1.00  1.380          C  
ATOM   1634  NH1 ARG A 102       0.278  -0.952 -25.952  1.00  1.380          N  
ATOM   1635  NH2 ARG A 102      -0.600   0.003 -27.821  1.00  1.380          N  
ATOM   1636  H   ARG A 102      -0.112   4.890 -23.251  1.00  1.180          H  
ATOM   1637  HA  ARG A 102       2.846   4.511 -23.270  1.00  1.190          H  
ATOM   1638 1HB  ARG A 102       1.287   2.568 -23.593  1.00  1.660          H  
ATOM   1639 2HB  ARG A 102       0.654   3.330 -25.030  1.00  1.660          H  
ATOM   1640 1HG  ARG A 102       2.708   3.101 -26.186  1.00  1.660          H  
ATOM   1641 2HG  ARG A 102       3.568   2.530 -24.749  1.00  1.660          H  
ATOM   1642 1HD  ARG A 102       3.095   0.623 -25.977  1.00  1.660          H  
ATOM   1643 2HD  ARG A 102       1.841   0.678 -24.727  1.00  1.660          H  
ATOM   1644  HE  ARG A 102       1.141   1.841 -27.408  1.00  1.660          H  
ATOM   1645 1HH1 ARG A 102       0.926  -0.962 -25.181  1.00  1.660          H  
ATOM   1646 2HH1 ARG A 102      -0.371  -1.716 -26.065  1.00  1.660          H  
ATOM   1647 1HH2 ARG A 102      -0.644   0.721 -28.564  1.00  1.660          H  
ATOM   1648 2HH2 ARG A 102      -1.224  -0.776 -27.904  1.00  1.660          H  
ATOM   1649  N   ILE A 103       3.416   6.089 -25.138  1.00  0.950          N  
ATOM   1650  CA  ILE A 103       3.757   6.983 -26.255  1.00  1.070          C  
ATOM   1651  C   ILE A 103       4.857   6.381 -27.168  1.00  1.200          C  
ATOM   1652  O   ILE A 103       6.025   6.224 -26.783  1.00  0.970          O  
ATOM   1653  CB  ILE A 103       4.205   8.379 -25.737  1.00  1.450          C  
ATOM   1654  CG1 ILE A 103       3.068   9.013 -24.869  1.00  1.450          C  
ATOM   1655  CG2 ILE A 103       4.558   9.304 -26.937  1.00  1.450          C  
ATOM   1656  CD1 ILE A 103       3.463  10.305 -24.111  1.00  1.450          C  
ATOM   1657  H   ILE A 103       4.095   5.945 -24.381  1.00  1.140          H  
ATOM   1658  HA  ILE A 103       2.865   7.124 -26.862  1.00  1.280          H  
ATOM   1659  HB  ILE A 103       5.079   8.260 -25.097  1.00  1.740          H  
ATOM   1660 1HG1 ILE A 103       2.209   9.219 -25.505  1.00  1.740          H  
ATOM   1661 2HG1 ILE A 103       2.778   8.281 -24.128  1.00  1.740          H  
ATOM   1662 1HG2 ILE A 103       4.889  10.276 -26.578  1.00  1.740          H  
ATOM   1663 2HG2 ILE A 103       5.366   8.861 -27.518  1.00  1.740          H  
ATOM   1664 3HG2 ILE A 103       3.679   9.431 -27.573  1.00  1.740          H  
ATOM   1665 1HD1 ILE A 103       2.628  10.653 -23.516  1.00  1.740          H  
ATOM   1666 2HD1 ILE A 103       4.307  10.093 -23.448  1.00  1.740          H  
ATOM   1667 3HD1 ILE A 103       3.747  11.090 -24.805  1.00  1.740          H  
ATOM   1668  N   ARG A 104       4.453   6.043 -28.384  1.00  1.670          N  
ATOM   1669  CA  ARG A 104       5.253   5.397 -29.428  1.00  1.980          C  
ATOM   1670  C   ARG A 104       4.346   5.529 -30.664  1.00  2.570          C  
ATOM   1671  O   ARG A 104       3.313   6.156 -30.527  1.00  2.710          O  
ATOM   1672  CB  ARG A 104       5.624   3.958 -29.013  1.00  2.650          C  
ATOM   1673  CG  ARG A 104       4.489   3.000 -28.863  1.00  2.650          C  
ATOM   1674  CD  ARG A 104       4.898   1.642 -28.397  1.00  2.650          C  
ATOM   1675  NE  ARG A 104       5.731   0.947 -29.382  1.00  2.650          N  
ATOM   1676  CZ  ARG A 104       6.164  -0.330 -29.282  1.00  2.650          C  
ATOM   1677  NH1 ARG A 104       5.826  -1.077 -28.257  1.00  2.650          N  
ATOM   1678  NH2 ARG A 104       6.929  -0.835 -30.237  1.00  2.650          N  
ATOM   1679  H   ARG A 104       3.483   6.240 -28.597  1.00  2.000          H  
ATOM   1680  HA  ARG A 104       6.171   5.964 -29.589  1.00  2.380          H  
ATOM   1681 1HB  ARG A 104       6.374   3.531 -29.647  1.00  3.180          H  
ATOM   1682 2HB  ARG A 104       6.072   4.007 -28.033  1.00  3.180          H  
ATOM   1683 1HG  ARG A 104       3.781   3.412 -28.159  1.00  3.180          H  
ATOM   1684 2HG  ARG A 104       4.013   2.860 -29.802  1.00  3.180          H  
ATOM   1685 1HD  ARG A 104       5.447   1.717 -27.464  1.00  3.180          H  
ATOM   1686 2HD  ARG A 104       3.995   1.055 -28.242  1.00  3.180          H  
ATOM   1687  HE  ARG A 104       6.014   1.468 -30.197  1.00  3.180          H  
ATOM   1688 1HH1 ARG A 104       5.231  -0.710 -27.530  1.00  3.180          H  
ATOM   1689 2HH1 ARG A 104       6.152  -2.031 -28.205  1.00  3.180          H  
ATOM   1690 1HH2 ARG A 104       7.190  -0.266 -31.032  1.00  3.180          H  
ATOM   1691 2HH2 ARG A 104       7.256  -1.788 -30.177  1.00  3.180          H  
ATOM   1692  N   PRO A 105       4.662   5.036 -31.878  1.00  3.000          N  
ATOM   1693  CA  PRO A 105       3.773   5.075 -33.054  1.00  3.750          C  
ATOM   1694  C   PRO A 105       2.402   4.410 -32.821  1.00  3.850          C  
ATOM   1695  O   PRO A 105       1.467   4.612 -33.594  1.00  3.780          O  
ATOM   1696  CB  PRO A 105       4.598   4.348 -34.118  1.00  5.620          C  
ATOM   1697  CG  PRO A 105       6.042   4.550 -33.677  1.00  5.620          C  
ATOM   1698  CD  PRO A 105       5.998   4.498 -32.161  1.00  5.620          C  
ATOM   1699  HA  PRO A 105       3.617   6.115 -33.339  1.00  4.500          H  
ATOM   1700 1HB  PRO A 105       4.301   3.288 -34.163  1.00  6.750          H  
ATOM   1701 2HB  PRO A 105       4.390   4.778 -35.109  1.00  6.750          H  
ATOM   1702 1HG  PRO A 105       6.687   3.772 -34.115  1.00  6.750          H  
ATOM   1703 2HG  PRO A 105       6.415   5.520 -34.054  1.00  6.750          H  
ATOM   1704 1HD  PRO A 105       6.078   3.454 -31.851  1.00  6.750          H  
ATOM   1705 2HD  PRO A 105       6.787   5.136 -31.735  1.00  6.750          H  
ATOM   1706  N   ASP A 106       2.324   3.570 -31.798  1.00  2.030          N  
ATOM   1707  CA  ASP A 106       1.127   2.867 -31.361  1.00  1.090          C  
ATOM   1708  C   ASP A 106       0.793   3.419 -29.955  1.00  0.990          C  
ATOM   1709  O   ASP A 106       1.430   3.057 -28.957  1.00  1.060          O  
ATOM   1710  CB  ASP A 106       1.379   1.351 -31.357  1.00  1.900          C  
ATOM   1711  CG  ASP A 106       0.168   0.529 -30.973  1.00  1.900          C  
ATOM   1712  OD1 ASP A 106      -0.758   1.101 -30.451  1.00  1.900          O  
ATOM   1713  OD2 ASP A 106       0.171  -0.660 -31.188  1.00  1.900          O  
ATOM   1714  H   ASP A 106       3.145   3.436 -31.250  1.00  2.440          H  
ATOM   1715  HA  ASP A 106       0.301   3.094 -32.034  1.00  1.310          H  
ATOM   1716 1HB  ASP A 106       1.710   1.041 -32.348  1.00  2.280          H  
ATOM   1717 2HB  ASP A 106       2.185   1.123 -30.661  1.00  2.280          H  
ATOM   1718  N   ILE A 107      -0.164   4.342 -29.906  1.00  1.050          N  
ATOM   1719  CA  ILE A 107      -0.494   5.105 -28.704  1.00  1.070          C  
ATOM   1720  C   ILE A 107      -1.784   4.646 -28.074  1.00  1.190          C  
ATOM   1721  O   ILE A 107      -2.828   4.575 -28.725  1.00  1.220          O  
ATOM   1722  CB  ILE A 107      -0.608   6.618 -29.002  1.00  1.490          C  
ATOM   1723  CG1 ILE A 107       0.727   7.093 -29.561  1.00  1.490          C  
ATOM   1724  CG2 ILE A 107      -0.978   7.389 -27.713  1.00  1.490          C  
ATOM   1725  CD1 ILE A 107       0.793   8.494 -30.143  1.00  1.490          C  
ATOM   1726  H   ILE A 107      -0.664   4.524 -30.760  1.00  1.260          H  
ATOM   1727  HA  ILE A 107       0.302   4.954 -27.982  1.00  1.280          H  
ATOM   1728  HB  ILE A 107      -1.371   6.788 -29.746  1.00  1.790          H  
ATOM   1729 1HG1 ILE A 107       1.463   7.014 -28.776  1.00  1.790          H  
ATOM   1730 2HG1 ILE A 107       0.995   6.417 -30.348  1.00  1.790          H  
ATOM   1731 1HG2 ILE A 107      -1.054   8.426 -27.935  1.00  1.790          H  
ATOM   1732 2HG2 ILE A 107      -1.929   7.048 -27.325  1.00  1.790          H  
ATOM   1733 3HG2 ILE A 107      -0.211   7.237 -26.959  1.00  1.790          H  
ATOM   1734 1HD1 ILE A 107       1.795   8.665 -30.510  1.00  1.790          H  
ATOM   1735 2HD1 ILE A 107       0.104   8.610 -30.953  1.00  1.790          H  
ATOM   1736 3HD1 ILE A 107       0.576   9.199 -29.398  1.00  1.790          H  
ATOM   1737  N   LYS A 108      -1.698   4.325 -26.798  1.00  1.280          N  
ATOM   1738  CA  LYS A 108      -2.857   3.836 -26.072  1.00  1.430          C  
ATOM   1739  C   LYS A 108      -2.879   4.287 -24.626  1.00  1.450          C  
ATOM   1740  O   LYS A 108      -1.833   4.425 -23.982  1.00  1.730          O  
ATOM   1741  CB  LYS A 108      -2.925   2.306 -26.147  1.00  1.940          C  
ATOM   1742  CG  LYS A 108      -4.168   1.676 -25.487  1.00  1.940          C  
ATOM   1743  CD  LYS A 108      -4.251   0.177 -25.734  1.00  1.940          C  
ATOM   1744  CE  LYS A 108      -5.509  -0.414 -25.080  1.00  1.940          C  
ATOM   1745  NZ  LYS A 108      -5.636  -1.886 -25.318  1.00  1.940          N  
ATOM   1746  H   LYS A 108      -0.786   4.462 -26.350  1.00  1.540          H  
ATOM   1747  HA  LYS A 108      -3.750   4.240 -26.550  1.00  1.720          H  
ATOM   1748 1HB  LYS A 108      -2.911   2.000 -27.195  1.00  2.330          H  
ATOM   1749 2HB  LYS A 108      -2.037   1.886 -25.674  1.00  2.330          H  
ATOM   1750 1HG  LYS A 108      -4.128   1.819 -24.406  1.00  2.330          H  
ATOM   1751 2HG  LYS A 108      -5.071   2.154 -25.868  1.00  2.330          H  
ATOM   1752 1HD  LYS A 108      -4.277  -0.014 -26.809  1.00  2.330          H  
ATOM   1753 2HD  LYS A 108      -3.367  -0.307 -25.317  1.00  2.330          H  
ATOM   1754 1HE  LYS A 108      -5.469  -0.231 -24.005  1.00  2.330          H  
ATOM   1755 2HE  LYS A 108      -6.387   0.085 -25.489  1.00  2.330          H  
ATOM   1756 1HZ  LYS A 108      -6.476  -2.228 -24.872  1.00  2.330          H  
ATOM   1757 2HZ  LYS A 108      -5.689  -2.066 -26.311  1.00  2.330          H  
ATOM   1758 3HZ  LYS A 108      -4.836  -2.365 -24.932  1.00  2.330          H  
ATOM   1759  N   ILE A 109      -4.081   4.505 -24.108  1.00  1.230          N  
ATOM   1760  CA  ILE A 109      -4.246   4.824 -22.707  1.00  1.190          C  
ATOM   1761  C   ILE A 109      -5.199   3.830 -22.055  1.00  1.110          C  
ATOM   1762  O   ILE A 109      -6.309   3.612 -22.548  1.00  1.290          O  
ATOM   1763  CB  ILE A 109      -4.789   6.240 -22.486  1.00  1.680          C  
ATOM   1764  CG1 ILE A 109      -3.880   7.274 -23.117  1.00  1.680          C  
ATOM   1765  CG2 ILE A 109      -4.892   6.478 -20.992  1.00  1.680          C  
ATOM   1766  CD1 ILE A 109      -4.441   8.685 -23.078  1.00  1.680          C  
ATOM   1767  H   ILE A 109      -4.900   4.407 -24.694  1.00  1.480          H  
ATOM   1768  HA  ILE A 109      -3.282   4.740 -22.211  1.00  1.430          H  
ATOM   1769  HB  ILE A 109      -5.750   6.333 -22.953  1.00  2.020          H  
ATOM   1770 1HG1 ILE A 109      -2.924   7.246 -22.634  1.00  2.020          H  
ATOM   1771 2HG1 ILE A 109      -3.735   7.010 -24.155  1.00  2.020          H  
ATOM   1772 1HG2 ILE A 109      -5.264   7.450 -20.781  1.00  2.020          H  
ATOM   1773 2HG2 ILE A 109      -5.564   5.759 -20.535  1.00  2.020          H  
ATOM   1774 3HG2 ILE A 109      -3.898   6.372 -20.553  1.00  2.020          H  
ATOM   1775 1HD1 ILE A 109      -3.759   9.330 -23.561  1.00  2.020          H  
ATOM   1776 2HD1 ILE A 109      -5.400   8.717 -23.597  1.00  2.020          H  
ATOM   1777 3HD1 ILE A 109      -4.576   9.030 -22.066  1.00  2.020          H  
ATOM   1778  N   LYS A 110      -4.765   3.240 -20.947  1.00  0.680          N  
ATOM   1779  CA  LYS A 110      -5.591   2.300 -20.191  1.00  0.670          C  
ATOM   1780  C   LYS A 110      -5.625   2.717 -18.725  1.00  0.600          C  
ATOM   1781  O   LYS A 110      -4.746   3.451 -18.267  1.00  0.460          O  
ATOM   1782  CB  LYS A 110      -5.087   0.863 -20.348  1.00  0.940          C  
ATOM   1783  CG  LYS A 110      -3.699   0.598 -19.796  1.00  0.940          C  
ATOM   1784  CD  LYS A 110      -3.282  -0.858 -20.032  1.00  0.940          C  
ATOM   1785  CE  LYS A 110      -1.937  -1.143 -19.394  1.00  0.940          C  
ATOM   1786  NZ  LYS A 110      -1.495  -2.547 -19.595  1.00  0.940          N  
ATOM   1787  H   LYS A 110      -3.820   3.481 -20.625  1.00  0.820          H  
ATOM   1788  HA  LYS A 110      -6.613   2.347 -20.569  1.00  0.800          H  
ATOM   1789 1HB  LYS A 110      -5.778   0.182 -19.852  1.00  1.130          H  
ATOM   1790 2HB  LYS A 110      -5.077   0.604 -21.406  1.00  1.130          H  
ATOM   1791 1HG  LYS A 110      -2.978   1.265 -20.280  1.00  1.130          H  
ATOM   1792 2HG  LYS A 110      -3.684   0.799 -18.724  1.00  1.130          H  
ATOM   1793 1HD  LYS A 110      -4.027  -1.525 -19.600  1.00  1.130          H  
ATOM   1794 2HD  LYS A 110      -3.216  -1.052 -21.102  1.00  1.130          H  
ATOM   1795 1HE  LYS A 110      -1.195  -0.475 -19.826  1.00  1.130          H  
ATOM   1796 2HE  LYS A 110      -2.009  -0.948 -18.325  1.00  1.130          H  
ATOM   1797 1HZ  LYS A 110      -0.595  -2.668 -19.144  1.00  1.130          H  
ATOM   1798 2HZ  LYS A 110      -2.168  -3.178 -19.184  1.00  1.130          H  
ATOM   1799 3HZ  LYS A 110      -1.409  -2.740 -20.580  1.00  1.130          H  
ATOM   1800  N   SER A 111      -6.611   2.243 -17.971  1.00  0.830          N  
ATOM   1801  CA  SER A 111      -6.665   2.615 -16.562  1.00  0.760          C  
ATOM   1802  C   SER A 111      -7.255   1.536 -15.671  1.00  0.780          C  
ATOM   1803  O   SER A 111      -7.974   0.639 -16.132  1.00  0.790          O  
ATOM   1804  CB  SER A 111      -7.486   3.880 -16.423  1.00  1.090          C  
ATOM   1805  OG  SER A 111      -8.828   3.653 -16.762  1.00  1.090          O  
ATOM   1806  H   SER A 111      -7.329   1.648 -18.361  1.00  1.000          H  
ATOM   1807  HA  SER A 111      -5.650   2.810 -16.215  1.00  0.910          H  
ATOM   1808 1HB  SER A 111      -7.414   4.263 -15.404  1.00  1.310          H  
ATOM   1809 2HB  SER A 111      -7.073   4.627 -17.088  1.00  1.310          H  
ATOM   1810  HG  SER A 111      -9.252   4.513 -16.746  1.00  1.310          H  
ATOM   1811  N   SER A 112      -6.935   1.640 -14.381  1.00  1.030          N  
ATOM   1812  CA  SER A 112      -7.447   0.732 -13.355  1.00  1.270          C  
ATOM   1813  C   SER A 112      -7.336   1.329 -11.954  1.00  1.240          C  
ATOM   1814  O   SER A 112      -6.611   2.310 -11.734  1.00  1.130          O  
ATOM   1815  CB  SER A 112      -6.702  -0.591 -13.403  1.00  1.680          C  
ATOM   1816  OG  SER A 112      -5.357  -0.433 -13.035  1.00  1.680          O  
ATOM   1817  H   SER A 112      -6.309   2.407 -14.114  1.00  1.240          H  
ATOM   1818  HA  SER A 112      -8.501   0.544 -13.560  1.00  1.520          H  
ATOM   1819 1HB  SER A 112      -7.181  -1.298 -12.727  1.00  2.020          H  
ATOM   1820 2HB  SER A 112      -6.761  -1.008 -14.406  1.00  2.020          H  
ATOM   1821  HG  SER A 112      -4.967  -1.308 -13.081  1.00  2.020          H  
ATOM   1822  N   SER A 113      -8.071   0.747 -11.004  1.00  1.410          N  
ATOM   1823  CA  SER A 113      -7.972   1.145  -9.605  1.00  1.520          C  
ATOM   1824  C   SER A 113      -6.778   0.488  -8.930  1.00  1.620          C  
ATOM   1825  O   SER A 113      -6.248  -0.517  -9.414  1.00  1.630          O  
ATOM   1826  CB  SER A 113      -9.246   0.782  -8.869  1.00  2.080          C  
ATOM   1827  OG  SER A 113      -9.417  -0.612  -8.814  1.00  2.080          O  
ATOM   1828  H   SER A 113      -8.679  -0.026 -11.237  1.00  1.690          H  
ATOM   1829  HA  SER A 113      -7.843   2.223  -9.557  1.00  1.820          H  
ATOM   1830 1HB  SER A 113      -9.201   1.187  -7.857  1.00  2.500          H  
ATOM   1831 2HB  SER A 113     -10.098   1.242  -9.365  1.00  2.500          H  
ATOM   1832  HG  SER A 113     -10.191  -0.762  -8.261  1.00  2.500          H  
ATOM   1833  N   VAL A 114      -6.388   1.022  -7.778  1.00  1.780          N  
ATOM   1834  CA  VAL A 114      -5.322   0.461  -6.973  1.00  2.040          C  
ATOM   1835  C   VAL A 114      -5.829   0.204  -5.553  1.00  2.380          C  
ATOM   1836  O   VAL A 114      -6.204   1.122  -4.809  1.00  2.590          O  
ATOM   1837  CB  VAL A 114      -4.119   1.426  -6.947  1.00  2.750          C  
ATOM   1838  CG1 VAL A 114      -2.982   0.873  -6.093  1.00  2.750          C  
ATOM   1839  CG2 VAL A 114      -3.660   1.715  -8.373  1.00  2.750          C  
ATOM   1840  H   VAL A 114      -6.853   1.856  -7.434  1.00  2.140          H  
ATOM   1841  HA  VAL A 114      -5.010  -0.485  -7.414  1.00  2.450          H  
ATOM   1842  HB  VAL A 114      -4.421   2.319  -6.500  1.00  3.300          H  
ATOM   1843 1HG1 VAL A 114      -2.165   1.595  -6.079  1.00  3.300          H  
ATOM   1844 2HG1 VAL A 114      -3.322   0.711  -5.070  1.00  3.300          H  
ATOM   1845 3HG1 VAL A 114      -2.628  -0.066  -6.515  1.00  3.300          H  
ATOM   1846 1HG2 VAL A 114      -2.836   2.411  -8.343  1.00  3.300          H  
ATOM   1847 2HG2 VAL A 114      -3.342   0.790  -8.851  1.00  3.300          H  
ATOM   1848 3HG2 VAL A 114      -4.474   2.153  -8.949  1.00  3.300          H  
ATOM   1849  N   ILE A 115      -5.773  -1.062  -5.153  1.00  2.490          N  
ATOM   1850  CA  ILE A 115      -6.256  -1.477  -3.843  1.00  2.820          C  
ATOM   1851  C   ILE A 115      -5.135  -2.079  -3.009  1.00  2.990          C  
ATOM   1852  O   ILE A 115      -5.383  -2.831  -2.067  1.00  2.680          O  
ATOM   1853  CB  ILE A 115      -7.426  -2.474  -3.994  1.00  3.820          C  
ATOM   1854  CG1 ILE A 115      -6.959  -3.738  -4.788  1.00  3.820          C  
ATOM   1855  CG2 ILE A 115      -8.594  -1.764  -4.729  1.00  3.820          C  
ATOM   1856  CD1 ILE A 115      -7.941  -4.900  -4.767  1.00  3.820          C  
ATOM   1857  H   ILE A 115      -5.427  -1.754  -5.805  1.00  2.990          H  
ATOM   1858  HA  ILE A 115      -6.623  -0.600  -3.313  1.00  3.380          H  
ATOM   1859  HB  ILE A 115      -7.758  -2.799  -3.009  1.00  4.580          H  
ATOM   1860 1HG1 ILE A 115      -6.790  -3.460  -5.825  1.00  4.580          H  
ATOM   1861 2HG1 ILE A 115      -6.022  -4.098  -4.362  1.00  4.580          H  
ATOM   1862 1HG2 ILE A 115      -9.436  -2.434  -4.834  1.00  4.580          H  
ATOM   1863 2HG2 ILE A 115      -8.907  -0.903  -4.163  1.00  4.580          H  
ATOM   1864 3HG2 ILE A 115      -8.269  -1.442  -5.719  1.00  4.580          H  
ATOM   1865 1HD1 ILE A 115      -7.526  -5.731  -5.337  1.00  4.580          H  
ATOM   1866 2HD1 ILE A 115      -8.105  -5.214  -3.735  1.00  4.580          H  
ATOM   1867 3HD1 ILE A 115      -8.886  -4.608  -5.209  1.00  4.580          H  
ATOM   1868  N   ARG A 116      -3.908  -1.770  -3.406  1.00  3.760          N  
ATOM   1869  CA  ARG A 116      -2.701  -2.233  -2.749  1.00  3.890          C  
ATOM   1870  C   ARG A 116      -2.085  -1.102  -1.936  1.00  3.890          C  
ATOM   1871  O   ARG A 116      -2.039  -1.154  -0.706  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -1.503  -0.179  -2.507  1.00  5.830          O  
ATOM   1873  CB  ARG A 116      -1.706  -2.735  -3.783  1.00  5.170          C  
ATOM   1874  CG  ARG A 116      -0.427  -3.328  -3.227  1.00  5.170          C  
ATOM   1875  CD  ARG A 116       0.421  -3.879  -4.309  1.00  5.170          C  
ATOM   1876  NE  ARG A 116       1.622  -4.517  -3.788  1.00  5.170          N  
ATOM   1877  CZ  ARG A 116       2.629  -5.016  -4.538  1.00  5.170          C  
ATOM   1878  NH1 ARG A 116       2.582  -4.947  -5.854  1.00  5.170          N  
ATOM   1879  NH2 ARG A 116       3.671  -5.577  -3.944  1.00  5.170          N  
ATOM   1880  H   ARG A 116      -3.827  -1.151  -4.199  1.00  4.510          H  
ATOM   1881  HA  ARG A 116      -2.957  -3.053  -2.076  1.00  4.670          H  
ATOM   1882 1HB  ARG A 116      -2.182  -3.496  -4.399  1.00  6.210          H  
ATOM   1883 2HB  ARG A 116      -1.424  -1.912  -4.440  1.00  6.210          H  
ATOM   1884 1HG  ARG A 116       0.139  -2.552  -2.719  1.00  6.210          H  
ATOM   1885 2HG  ARG A 116      -0.664  -4.124  -2.524  1.00  6.210          H  
ATOM   1886 1HD  ARG A 116      -0.146  -4.619  -4.873  1.00  6.210          H  
ATOM   1887 2HD  ARG A 116       0.723  -3.064  -4.966  1.00  6.210          H  
ATOM   1888  HE  ARG A 116       1.710  -4.591  -2.781  1.00  6.210          H  
ATOM   1889 1HH1 ARG A 116       1.792  -4.521  -6.313  1.00  6.210          H  
ATOM   1890 2HH1 ARG A 116       3.339  -5.321  -6.408  1.00  6.210          H  
ATOM   1891 1HH2 ARG A 116       3.710  -5.637  -2.934  1.00  6.210          H  
ATOM   1892 2HH2 ARG A 116       4.429  -5.952  -4.496  1.00  6.210          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 -610.9 79.1873 387.159 -40.3522 16.0013 29.1776 214.794 -224.408 -0.98841 -6.2253 -221.35 -28.4411 -18.1334 -74.3293 -12.726 -12.7213 0 8.05762 7.88671 59.0688 115.166 -28.3766 18.7588 -40.6748 16.9612 101.684 -265.723
MET:NtermProteinFull_1 -4.39058 0.67481 3.33931 -0.38185 0.1404 -0.01453 1.66475 -1.45261 -0 -0 -3.78609 1.26463 0 0 0 0 0 -0.01528 0.02381 1.31538 0 0 0 0.60916 0 0.26467 -0.74403
PHE_2 -2.62012 0.47929 1.02451 -0.54142 0.02796 0.27242 0.25366 -0.67575 -0.01572 -0.12075 -0.29385 0.21346 0 0 0 0 0 -0.00386 0.0037 0 2.4247 -0.33038 0 1.0402 -0.17429 0.38522 1.34897
ILE_3 -3.31147 0.28465 0.84976 -0.53052 0.27276 0.1436 0.29009 -0.80734 -0 -0 -0.73071 -0.1944 0 0 0 0 0 0.01803 0.03821 0.4516 0 -0.19256 0 0.73287 -0.28687 0.32229 -2.65002
GLU_4 -3.07318 0.30158 4.5558 -0.16432 0.03148 0.21353 2.0066 -1.7877 -0.0204 -0.1381 -3.30133 -0.37607 0 0 -1.02369 -1.12648 0 -0.01471 0.12812 0 2.41056 0.36279 0 -2.7348 0.30107 0.69135 -2.75788
ASN_5 -3.19514 0.23879 2.75891 -0.33909 0.09846 0.5842 0.81683 -1.29288 -0 -0 -1.01633 -0.56856 0 0 0 0 0 0.20694 0.03945 0 1.54993 -0.39636 0 -0.93687 0.75473 0.57027 -0.12673
LYS_6 -3.93458 0.66819 3.02048 -0.55457 0.41715 0.51412 0.82991 -1.32298 -0.03968 -0.14349 0.4809 -0.34305 0 0 0 0 0 -0.04243 0.05208 4.33471 0 0.27091 0 -1.5107 0.91987 0.99668 4.61354
PRO_7 -2.97412 0.60366 1.48181 -0.06865 0 0.04251 0.33174 -0.51587 -0 -0 -0.14521 0.583 0 0 0 0 0 -0.16637 0.01473 0.21232 0 -0.52279 0 -2.4119 0.65137 1.2175 -1.66628
GLY_8 -2.70007 0.22966 3.14362 -0.00087 0 0 1.4287 -1.51712 -0 -0 -1.13267 -0.25151 0 0 0 0 0 -0.08933 0 0 0 -1.53954 0 0.83697 0.46325 0.33948 -0.78944
GLU_9 -4.28252 0.42555 3.75229 -0.5022 0.18418 1.43996 2.09422 -1.85815 -0 -0 -2.19059 -2.97716 0 0 0 0 0 -0.05478 0.00421 0 3.87455 -0.34286 0 -2.7348 0.03526 0.3047 -2.82815
ILE_10 -4.56416 0.52432 3.80458 -0.70264 0.40385 0.25051 1.50132 -2.04581 -0 -0 -1.61789 0.35222 0 0 0 0 0 -0.05128 0.00032 1.01097 0 -0.10098 0 0.73287 -0.40665 0.50041 -0.40802
GLU_11 -5.47473 0.79758 4.19136 -0.44742 0.08478 0.90653 1.44035 -2.19968 -0 -0 -0.51613 -0.48682 0 0 0 0 0 0.25909 0.00121 0 3.2301 -0.35132 0 -2.7348 -0.29672 0.46218 -1.13444
LEU_12 -9.08159 1.0664 2.5707 -0.4595 0.15879 0.10094 2.51001 -2.60791 -0 -0 -1.5035 0.21206 0 0 0 0 0 -0.03428 0.06285 0.52064 0 -0.20952 0 0.18072 -0.26444 0.60515 -6.17246
LEU_13 -8.91048 1.74888 5.361 -0.49211 0.21557 0.11747 3.85264 -3.2607 -0.02314 -0.25227 -3.95816 0.25949 0 0 0 0 0 -0.05532 0.15151 0.28009 0 -0.28181 0 0.18072 -0.20384 0.7311 -4.53938
SER_14 -3.88218 0.21093 4.10541 -0.03427 0.00115 0.0247 1.73013 -2.02124 -0 -0 -1.65021 0.03369 0 0 0 0 0 -0.11552 0.00068 1.31711 0 -0.29212 1.76955 -0.77834 -0.44343 0.5025 0.47855
PHE_15 -8.44329 1.84413 3.53595 -0.6549 0.54481 0.35372 2.04385 -2.71476 -0 -0 -1.29868 -0.12017 0 0 0 0 0 0.11199 0.15485 0 3.21991 -0.17742 0 1.0402 -0.54561 0.54358 -0.56185
PHE_16 -9.84311 1.24849 2.34498 -0.57889 0.06487 0.29403 1.71004 -2.47765 -0.00674 -0.03001 -0.72006 0.02131 0 0 0 0 0 -0.04395 0.15821 0 2.40389 -0.15677 0 1.0402 -0.0332 1.06241 -3.54193
GLU_17 -2.39519 0.20103 3.00163 -0.21149 0.02781 0.3132 1.28353 -1.34757 -0 -0 -0.74581 -0.62393 0 0 0 0 0 -0.012 0.00893 0 3.11376 0.01784 0 -2.7348 0.29315 0.80241 0.99253
SER_18 -3.22712 0.3563 3.85856 -0.02534 0 0.06097 1.91402 -1.7236 -0.02354 -0.23443 -1.17176 -0.32578 0 0 -0.57139 0 0 -0.01657 8e-05 0.04719 0 -0.5438 0.79403 -0.77834 -0.11209 0.31858 -1.40403
GLU_19 -1.97287 0.30933 1.6134 -0.40351 0.08936 0.69491 0.24553 -0.761 -0.00138 -0.03159 -0.08865 -0.49291 0 0 0 0 0 -0.00408 0.05282 0 3.21878 -0.06213 0 -2.7348 -0.33132 0.84152 0.18141
PRO_20 -4.22504 0.95483 1.41358 -0.21137 0.01778 0.15462 0.25508 -0.72701 -0.00123 -0.00354 -0.57645 -0.0723 0 0 0 0 0 0.33209 0.04202 0.26222 0 -0.59951 0 -2.4119 -0.2285 1.06989 -4.55474
VAL_21 -4.97651 0.48971 2.96499 -0.27963 0.17433 0.05872 2.36718 -1.88556 -0.00079 -0.0022 -2.39272 -0.1559 0 0 0 0 0 -0.05553 0.01774 0.16772 0 -0.58433 0 1.9342 -0.2467 0.65108 -1.75422
SER_22 -3.24562 0.20449 1.44232 -0.02892 0.00172 0.02482 0.63165 -1.06087 -0.00123 -0.00354 -0.27345 -0.04302 0 0 0 0 0 -0.01441 0.02475 0.44669 0 0.30664 0.62199 -0.77834 -0.18203 0.4156 -1.51074
PHE_23 -5.26727 0.50259 2.5445 -0.72015 0.08799 0.44831 1.26596 -1.79475 -0.01109 -0.05663 -0.9658 0.13129 0 0 0 0 0 0.10056 0.15535 0 2.00919 -0.22475 0 1.0402 0.13006 0.42841 -0.19601
GLU_24 -3.75397 0.50658 2.87586 -0.31048 0.06226 0.38694 0.48355 -1.27189 -0 -0 -0.27595 -0.30995 0 0 0 0 0 0.06142 0.04658 0 2.72831 -0.04822 0 -2.7348 -0.12811 0.41332 -1.26855
ARG_25 -2.86159 0.09939 4.29989 -0.73867 0.10781 0.44804 1.73992 -1.70952 -0 -0 -2.10778 0.55624 0 0 0 -0.72358 0 0.11503 0.17638 1.92728 0 0.06637 0 -1.2888 1.25733 0.51956 1.88327
ASP_26 -2.17547 0.07878 3.3465 -0.10738 0.0007 0.32105 0.93204 -1.27043 -0.00086 -0.01944 -1.8044 -0.40308 0 0 0 -0.72358 0 0.06859 0.07268 0 1.97273 -0.14734 0 -2.3716 1.51588 0.62743 -0.08722
ASN_27 -4.07525 0.55011 3.12696 -0.15928 0.01502 0.21017 1.48405 -1.73139 -0.02027 -0.08607 -1.36656 -0.93638 0 0 -0.98864 0 0 0.19517 0.00072 0 1.87977 -0.23179 0 -0.93687 0.03084 0.65775 -2.38193
ILE_28 -6.38063 0.77531 2.15982 -0.62576 0.75577 0.19384 0.89818 -1.68092 -0 -0 -0.86065 -0.25896 0 0 -0.98864 0 0 0.37035 0.00243 2.1418 0 -0.56245 0 0.73287 -0.03664 1.01608 -2.3482
SER_29 -4.42485 0.14697 3.15881 -0.03135 0 0.07213 1.31878 -1.7628 -0.00997 -0.03164 -1.58931 -0.52122 0 0 0 0 0 0.00095 0.00793 0.43955 0 -0.16406 0.6008 -0.77834 -0.06225 0.83576 -2.79411
PHE_30 -7.77982 0.81153 3.01122 -0.55871 0.0288 0.30599 1.97334 -2.22268 -0.00913 -0.02975 -2.23892 0.12709 0 0 0 0 0 0.15451 0.07641 0 1.91612 -0.25183 0 1.0402 -0.16985 0.59714 -3.21833
LEU_31 -7.42769 1.09082 3.12164 -0.59114 0.1523 0.1501 2.28175 -2.44105 -0 -0 -2.53769 0.27189 0 0 0 0 0 -0.03971 0.29639 0.65872 0 -0.35147 0 0.18072 -0.19328 0.7673 -4.61037
TYR_32 -11.3719 1.85483 3.02524 -0.61338 0.37075 0.32339 2.75322 -2.83197 -0.02521 -0.16866 -3.03606 -0.25483 0 0 0 0 0 -0.04406 0.00032 0 2.83764 -0.03341 0.01395 1.2797 -0.09334 0.88904 -5.12474
THR_33 -4.17881 0.55959 2.31419 -0.10876 0.06047 0.08454 1.32179 -1.57171 -0.01112 -0.12265 -1.85974 -0.55956 0 0 -0.57139 0 0 0.00404 0.01478 0.15099 0 -0.33677 2.2787 -1.0874 -0.28309 0.6705 -3.23141
ALA_34 -3.51361 0.28587 2.13266 -0.02066 0 0 2.32499 -1.53174 -0 -0 -2.11906 -0.41853 0 0 0 0 0 0.02096 0 0 0 -0.54161 0 1.8394 -0.21374 0.26218 -1.49288
LYS_35 -3.747 0.25422 3.58709 -0.33663 0.03903 0.13026 1.38256 -1.46859 -0 -0 -2.27085 0.07779 0 0 0 -0.54739 0 -0.0053 0.08364 2.26194 0 -0.00639 0 -1.5107 -0.01794 0.24288 -1.85137
ASN_36 -5.3643 0.48456 4.89823 -0.16391 0.0053 0.2196 2.14024 -2.33079 -0.01223 -0.07665 -1.56128 -0.54293 0 0 0 0 0 0.08718 0.20336 0 1.98126 0.13417 0 -0.93687 0.30318 0.4308 -0.1011
LYS_37 -1.29205 0.18221 1.35536 -0.31622 0.02995 0.1548 0.38921 -0.60832 -0.01223 -0.07665 0.30684 0.05253 0 0 0 0 0 -0.11206 0.0083 1.80223 0 -0.03251 0 -1.5107 0.04874 0.49407 0.8635
CYS_38 -3.80643 0.97313 3.04153 -0.04945 0.00722 0.02034 1.47583 -1.42633 -0 -0 -0.776 -0.33023 0 0 0 0 0 -0.06524 0.0291 0.41914 0 0.22152 0 3.6196 -0.52938 0.59056 3.41492
GLY_39 -3.58269 0.28645 3.97148 -5e-05 0 0 2.04077 -2.00763 -0.01594 -0.13467 -1.80348 -0.46026 0 0 0 0 0 -0.15343 0 0 0 -1.40367 0 0.83697 -0.78882 0.68573 -2.52925
LEU_40 -8.36627 2.55713 4.36462 -0.44377 0.11664 0.08064 3.19434 -2.85087 -0 -0 -2.28151 0.16348 0 0 0 0 0 0.1507 1.20557 0.66394 0 -0.26336 0 0.18072 -0.71456 1.26315 -0.97941
SER_41 -5.2401 0.39759 4.9757 -0.0281 0 0.06705 2.84542 -2.46648 -0.03735 -0.25222 -3.03994 -0.24086 0 0 0 0 0 0.02658 0.0068 0.04346 0 -0.53827 0.62279 -0.77834 -0.34201 1.12956 -2.84871
VAL_42 -7.31775 1.39849 1.18188 -0.3279 0.32811 0.07323 2.54009 -2.06251 -0 -0 -2.40812 -0.70051 0 0 0 0 0 0.13976 1e-05 1.26547 0 -0.68101 0 1.9342 -0.29641 0.65817 -4.27479
ASP_43 -4.555 0.3366 4.5559 -0.11574 0.01192 0.35734 2.50838 -2.27916 -0.0269 -0.10085 -4.02138 -0.34877 0 0 0 -0.38174 0 0.00302 0.01548 0 4.41785 -0.49094 0 -2.3716 0.00271 0.71562 -1.76724
PHE_44 -11.8636 2.90758 1.48337 -0.54232 0.3035 0.26883 2.67033 -2.74679 -0.0003 -0.00078 -3.18498 0.0257 0 0 0 0 0 -0.06525 0.03296 0 3.97057 -0.17465 0 1.0402 0.18465 0.75764 -4.93338
SER_45 -5.0125 0.46522 4.39475 -0.0295 0.01136 0.02593 2.53559 -2.27116 -0.02398 -0.12437 -2.97061 -0.09355 0 0 0 -0.60645 0 -0.00304 0.11931 0.50243 0 0.45335 0.72871 -0.77834 0.14804 0.91155 -1.61725
PHE_46 -9.6539 1.72134 0.74678 -0.57841 0.14515 0.30499 2.12544 -2.01188 -0.00114 -0.01281 -3.30916 -0.15946 0 0 0 0 0 0.06839 0.02977 0 2.49813 -0.34289 0 1.0402 0.49805 0.7282 -6.16322
SER_47 -6.07094 0.59325 5.89018 -0.04574 0.01157 0.0881 3.83763 -2.87904 -0.0138 -0.08123 -3.60173 -0.42618 0 0 -0.4102 0 0 0.0158 0.00676 1.02913 0 0.45868 0.60283 -0.77834 0.98618 0.6812 -0.10589
VAL_48 -3.96598 0.28856 1.61439 -0.27728 0.13856 0.04685 1.06013 -1.35494 -0 -0 -0.50439 0.27362 0 0 0 0 0 -0.05068 0 0.4954 0 0.41805 0 1.9342 0.45456 0.55389 1.12493
VAL_49 -5.72959 0.91588 1.52591 -0.25416 0.172 0.03983 0.7189 -1.77832 -0.00084 -0.01203 0.53174 0.39249 0 0 0 0 0 -0.04855 0.10686 0.92875 0 -0.26169 0 1.9342 -0.12706 0.59407 -0.35159
GLU_50 -3.40923 0.45859 3.47988 -0.21514 0.03286 0.32768 1.70971 -1.55655 -0.00655 -0.06018 -1.47029 -0.54853 0 0 -0.4102 -0.73398 0 0.01079 0.05521 0 2.89771 -0.0703 0 -2.7348 -0.0052 0.5981 -1.65044
GLY_51 -3.25081 0.24464 3.89209 -5e-05 0 0 2.47416 -1.98709 -0.00811 -0.04048 -3.14268 -0.32628 0 0 0 0 0 -0.06877 0 0 0 -1.51505 0 0.83697 0.40843 0.44473 -2.03832
TRP_52 -8.05711 0.63012 6.0276 -1.38995 0.1267 0.73915 3.24743 -3.08702 -0 -0 -3.61602 -0.28451 0 0 0 -0.73398 0 -0.01504 0.03079 0 1.67646 -0.41691 0 1.6906 0.52244 0.62249 -2.28676
ILE_53 -8.64224 1.88014 1.041 -0.58024 0.47233 0.17364 2.02438 -1.90794 -0.00753 -0.05331 -1.22011 -0.15341 0 0 0 0 0 0.07854 0.51842 0.44286 0 -0.14049 0 0.73287 -0.02398 1.2908 -4.07429
GLN_54 -4.65537 0.66416 3.94472 -0.39698 0.10592 0.29717 2.30592 -1.94187 -0.01338 -0.05006 -2.68088 -0.35258 0 0 0 -0.60645 0 -0.06128 0.13792 0 2.85111 0.01498 0 -0.18838 0.51882 1.41356 1.30702
TYR_55 -10.8099 2.06235 1.87562 -0.60162 0.13691 0.33176 2.88768 -2.56924 -0.00969 -0.07719 -2.52827 -0.12836 0 0 0 0 0 0.04116 0.05279 0 3.84472 -0.07128 0.1142 1.2797 0.71887 0.93805 -2.51166
THR_56 -5.7964 0.36365 4.29272 -0.16768 0.08787 0.05814 2.87966 -2.48247 -0.0191 -0.07135 -2.68034 -0.27565 0 0 0 -0.47382 0 -0.00259 0.0158 0.2298 0 -0.2136 2.29765 -1.0874 0.11153 0.64123 -2.29233
VAL_57 -7.68195 0.63782 2.48641 -0.27141 0.15958 0.05719 2.99066 -2.30282 -0.01706 -0.10116 -3.64604 -0.26493 0 0 0 0 0 -0.0625 0.0382 0.28944 0 -0.7735 0 1.9342 -0.169 0.51318 -6.18366
ARG_58 -9.52207 1.46683 9.75282 -0.63264 0.12262 0.38011 4.64744 -4.36689 -0.00572 -0.02129 -7.0329 0.16278 0 0 -0.46177 -0.55473 0 0.03097 0.07082 2.26958 0 -0.05714 0 -1.2888 -0.24113 1.10683 -4.17427
LEU_59 -6.48678 1.11613 4.55443 -0.59878 0.27795 0.19681 2.23618 -2.62296 -0 -0 -2.24125 -0.02148 0 0 0 0 0 0.33379 0.04797 1.20155 0 -0.09708 0 0.18072 0.05535 1.42013 -0.44732
HIS_D_60 -4.22076 0.57691 3.70727 -0.41541 0.07908 0.47407 1.55092 -1.97631 -0 -0 0.03406 -0.46832 0 0 0 0 0 0.05841 0.01359 0 2.90884 -0.39501 0 -0.45461 -0.09523 0.86808 2.24559
GLU_61 -3.83781 0.44725 5.17574 -0.41803 0.10758 0.85176 1.94519 -2.21857 -0.00879 -0.06388 -3.82476 -0.87325 0 0 -0.46177 -0.54739 0 0.00757 0.16668 0 3.37198 0.38849 0 -2.7348 0.29995 0.72903 -1.49784
ASN_62 -4.9581 0.49279 5.98313 -0.18214 0.00799 0.27252 2.98369 -2.84138 -0.01706 -0.10116 -3.16239 -0.44217 0 0 0 0 0 0.01539 0.00775 0 1.95194 0.43673 0 -0.93687 0.59061 0.60731 0.7086
GLU_63 -4.64113 0.38927 4.30724 -0.48803 0.16687 1.55016 0.95015 -1.93817 -0 -0 -1.90339 -2.41489 0 0 0 -0.173 0 -0.04539 0.07532 0 4.49798 -0.03634 0 -2.7348 -0.2179 0.31142 -2.34463
ILE_64 -4.77341 0.40542 2.82047 -0.63379 0.40653 0.13842 1.314 -1.61181 -0.01972 -0.11249 -0.66001 0.16682 0 0 0 0 0 0.03104 0.03002 0.75636 0 -0.3965 0 0.73287 -0.10609 0.4308 -1.08108
LEU_65 -5.94387 0.41858 3.36454 -0.47006 0.14878 0.09714 2.69306 -2.12058 -0.01972 -0.11249 -1.36164 0.07421 0 0 0 0 0 0.04828 0.07744 0.64071 0 -0.26251 0 0.18072 0.10829 0.46783 -1.97129
HIS_D_66 -3.73152 0.24918 3.20975 -0.38792 0.01206 0.47367 0.87363 -1.65413 -0 -0 -0.89614 -0.33508 0 0 0 -0.47382 0 -0.04114 0.01644 0 2.14137 -0.41136 0 -0.45461 0.07853 0.32288 -1.00822
ASN_67 -4.82333 0.40431 3.68824 -0.194 0.00835 0.3012 1.62679 -2.03295 -0.01001 -0.14176 -1.72528 -0.84737 0 0 0 0 0 -0.04878 0.17749 0 2.9255 -0.44312 0 -0.93687 0.44802 0.34939 -1.27419
SER_68 -2.83894 0.48145 1.36597 -0.03571 0 0.08063 0.36219 -0.85639 -0.00753 -0.05331 -0.50711 0.00663 0 0 0 0 0 -0.00546 4e-05 0.21265 0 -0.43007 0.61048 -0.77834 0.1922 0.4398 -1.76082
ILE_69 -5.41035 1.1405 1.81853 -0.41183 0.31041 0.07569 1.34623 -1.5445 -0.02558 -0.14236 -0.56469 0.06524 0 0 0 0 0 0.04453 0.07134 0.62313 0 -0.15233 0 0.73287 -0.02906 0.66702 -1.38521
ASP_70 -2.30932 0.22755 1.82337 -0.18315 0.0634 0.57681 0.49673 -1.01558 -0 -0 0.13909 -1.5791 0 0 0 0 0 -0.04953 0.02689 0 2.29248 -0.37576 0 -2.3716 -0.05698 0.72827 -1.56645
GLY_71 -3.27657 0.30889 3.34207 -7e-05 0 0 2.00553 -1.89157 -0.01634 -0.17031 -1.3017 -0.29043 0 0 0 0 0 -0.08129 0 0 0 -1.54071 0 0.83697 0.74951 0.48508 -0.84094
VAL_72 -7.74261 1.85275 1.67196 -0.29685 0.22285 0.06786 1.40644 -2.3667 -0.02537 -0.14179 -0.81171 -0.03812 0 0 0 0 0 -0.07229 0.00031 0.04686 0 -0.40435 0 1.9342 0.58732 0.66004 -3.44922
SER_73 -2.423 0.19568 2.98641 -0.02798 0.00012 0.04726 1.15268 -1.34588 -0.0727 -0.49347 -0.66957 -0.92976 0 0 0 0 0 -0.06334 0.01198 0.4561 0 -0.0016 0.69804 -0.77834 -0.10702 0.70204 -0.66234
SER_74 -5.66675 0.88833 5.49694 -0.03146 0 0.0724 2.78774 -2.69353 -0.03864 -0.32363 -2.35501 -0.41367 0 0 0 -0.6019 0 -0.01281 0.00315 0.11766 0 -0.47765 0.6 -0.77834 0.0262 0.61412 -2.78686
PHE_75 -8.31766 1.1244 1.1872 -0.5931 0.03723 0.32341 1.53098 -1.87957 -0 -0 -1.11611 -0.02205 0 0 0 0 0 0.25784 0.00153 0 2.34665 -0.24256 0 1.0402 0.02109 0.63225 -3.66825
SER_76 -4.47657 0.4908 4.76289 -0.02652 0 0.0207 2.27001 -2.14219 -0.00944 -0.05429 -2.71216 -0.03674 0 0 0 -0.36712 0 0.05425 0.002 0.44802 0 0.37323 1.79128 -0.77834 0.20484 0.89193 0.70658
ILE_77 -6.883 0.90708 1.66687 -0.47657 0.39481 0.10389 0.94762 -1.66316 -0 -0 -1.03126 -0.14425 0 0 -0.43898 0 0 0.08354 0.06261 0.28502 0 -0.66878 0 0.73287 -0.06486 1.0478 -5.13874
ARG_78 -5.50839 0.39607 6.10813 -0.92392 0.19227 0.69508 3.0862 -2.8017 -0.01145 -0.06007 -3.72845 -0.03912 0 0 -0.43898 -0.75936 0 0.07678 0.06919 1.75737 0 -0.22611 0 -1.2888 -0.23395 0.80633 -2.83288
ASN_79 -2.66849 0.31726 2.14061 -0.18023 0.00812 0.26533 0.61042 -1.15028 -0 -0 -1.52002 -0.58622 0 0 0 -0.37518 0 -0.0264 0.01918 0 4.18287 -0.14971 0 -0.93687 -0.085 0.75266 0.61804
ASP_80 -4.19377 0.41364 5.43517 -0.10891 0.00325 0.31493 2.30528 -2.36261 -0.00247 -0.01361 -3.77095 -1.11337 0 0 -1.46905 0 0 0.23258 0.03884 0 3.46514 -0.13869 0 -2.3716 0.12396 0.6624 -2.54985
ASN_81 -1.91403 0.26217 2.62115 -0.16657 0.01624 0.24135 1.23883 -1.19398 -0 -0 -1.57256 -0.33616 0 0 -0.63639 0 0 -0.03408 2e-05 0 1.61983 0.16821 0 -0.93687 0.20806 0.66925 0.25447
LEU_82 -4.31099 0.30165 4.16308 -0.52889 0.22376 0.16107 1.5263 -1.9262 -0 -0 -1.86197 0.07 0 0 -1.34939 0 0 0.01516 0.0323 0.43039 0 -0.03719 0 0.18072 0.36156 0.51247 -2.03617
GLY_83 -3.72072 0.2293 3.99866 -0.0002 0 0 1.516 -2.02725 -0 -0 -2.39369 -0.1784 0 0 0 0 0 -0.04062 0 0 0 -1.50853 0 0.83697 0.28308 0.36983 -2.63559
ASP_84 -4.86153 0.33339 5.1725 -0.10327 0.00805 0.29119 2.73087 -2.40183 -0.02349 -0.10675 -3.55565 -0.18068 0 0 0 -0.37518 0 -0.01657 0.02176 0 2.34111 0.37335 0 -2.3716 0.12197 0.56688 -2.03549
TYR_85 -9.45218 0.89498 5.69346 -0.6138 0.12296 0.30845 3.748 -3.29389 -3e-05 -0.00012 -4.29226 -0.19937 0 0 -0.51672 0 0 0.07684 0.0591 0 2.01652 -0.15043 0.15045 1.2797 -0.01025 0.9337 -3.2449
ILE_86 -7.36899 0.53187 1.93847 -0.59128 0.30656 0.10859 2.5178 -2.02866 -0.02425 -0.10294 -2.25491 0.23587 0 0 0 0 0 -0.05119 0.00298 1.03533 0 -0.77937 0 0.73287 -0.32795 0.9135 -5.20569
TYR_87 -7.77922 1.0871 4.71879 -0.65587 0.1175 0.36608 2.8034 -2.66099 -0 -0 -3.3567 -0.23524 0 0 0 -0.37629 0 -0.06545 0.00783 0 2.3529 -0.15143 0.36329 1.2797 0.12811 0.64031 -1.41621
ALA_88 -4.89736 0.34094 1.50583 -0.0267 0.00158 0 2.24165 -1.7021 -0.00634 -0.01874 -2.59245 -0.38073 0 0 0 0 0 -0.02943 0 0 0 0.48918 0 1.8394 0.62575 0.44842 -2.16109
GLU_89 -8.15119 0.7861 8.70812 -0.28113 0.04187 0.28814 4.46735 -3.79369 -0.02162 -0.14002 -6.47772 -0.21716 0 0 -1.02369 -0.6019 0 -0.06284 0.12799 0 3.63355 0.32362 0 -2.7348 0.3957 0.999 -3.73431
ILE_90 -9.58527 2.17256 3.72718 -0.68194 0.7931 0.15091 2.71013 -3.05158 -0.01234 -0.03921 -2.67983 0.32218 0 0 0 0 0 -0.05632 0.11704 0.91448 0 -0.65299 0 0.73287 -0.14979 1.56951 -3.69932
ILE_91 -6.07394 0.64607 1.84146 -0.47075 0.3111 0.10022 1.15619 -1.56219 -0.00455 -0.01397 -0.63984 -0.1648 0 0 0 0 0 -0.06222 0.06787 0.29133 0 -0.69516 0 0.73287 -0.41865 1.00987 -3.94909
THR_92 -2.69893 0.28586 2.69513 -0.12176 0.07948 0.06881 1.09438 -1.39717 -0.03793 -0.25975 -1.38249 -0.89988 0 0 0 0 0 -0.03834 0.00284 0.10482 0 -0.67696 2.25843 -1.0874 -0.29009 0.56774 -1.73321
LYS_93 -3.34442 0.78929 3.68491 -0.2847 0.04096 0.13304 1.75757 -1.72615 -0 -0 -1.49816 0.07504 0 0 0 0 0 6.67195 0.0201 1.14111 0 0.61682 0 -1.5107 5.36298 12.2338 24.1634
GLU_94 -2.05633 0.32418 1.67327 -0.5624 0.39595 1.59411 0.2009 -0.81511 -0 -0 -0.19705 -2.51746 0 0 0 0 0 -0.1745 0.27015 0 3.04363 -0.20942 0 -2.7348 5.79257 12.5673 16.595
LEU_95 -4.61078 0.55992 3.9968 -0.4693 0.28237 0.07712 2.14713 -2.1854 -0.02314 -0.1433 -3.47673 0.31883 0 0 0 0 0 0.07446 0.03243 0.40563 0 -0.29151 0 0.18072 0.16449 0.75841 -2.20185
ILE_96 -7.96489 1.09394 3.52556 -0.4754 0.20125 0.12006 2.67069 -2.56523 -0 -0 -2.46254 0.13454 0 0 0 0 0 0.0018 0.24727 3.83103 0 -0.01165 0 0.73287 -0.20859 0.64139 -0.48791
ASN_97 -6.20311 0.57746 4.87695 -0.17983 0.01058 0.29176 2.84696 -2.56057 -0.00759 -0.09209 -2.57018 -0.69629 0 0 0 0 0 0.01628 0.15701 0 2.15709 0.62667 0 -0.93687 0.16785 0.66495 -0.85296
LYS_98 -5.39404 0.38306 4.95045 -0.29346 0.03379 0.14121 2.43011 -2.14001 -2e-05 -9e-05 -3.55383 -0.19912 0 0 0 0 0 0.20067 0.03602 2.23568 0 -0.00422 0 -1.5107 0.20469 0.5214 -1.95843
ILE_99 -7.4942 0.9928 2.08887 -0.4794 0.44397 0.10302 2.23189 -2.08607 -0.00189 -0.00515 -2.15257 -0.00864 0 0 0 0 0 -0.04124 0.0666 0.31692 0 -0.72422 0 0.73287 -0.24405 0.56976 -5.69074
GLU_100 -6.44388 0.6493 5.93247 -0.32206 0.05844 0.39793 2.86538 -2.62329 -0.01354 -0.04409 -4.39086 -0.39109 0 0 0 -0.37629 0 -0.04072 0.24786 0 2.99643 0.31134 0 -2.7348 -0.09531 0.39912 -3.61765
ILE_101 -8.52077 1.32596 2.36087 -0.54024 0.71462 0.13588 2.55916 -2.18596 -0.00362 -0.00983 -2.31234 -0.10743 0 0 0 0 0 0.01674 0.03226 0.31644 0 -0.71185 0 0.73287 -0.10656 0.75304 -5.55076
ARG_102 -8.12614 0.51488 7.32506 -0.74949 0.16529 0.58056 3.52057 -3.1666 -0.02857 -0.14714 -4.35393 0.34814 0 0 -0.48256 -0.24081 0 -0.03376 0.35042 2.36963 0 0.17009 0 -1.2888 -0.09172 1.00272 -2.36216
ILE_103 -5.99958 0.25634 2.01564 -0.4622 0.32934 0.10417 1.86362 -1.68792 -0.00172 -0.00468 -2.50954 -0.08671 0 0 0 0 0 -0.04353 0.02464 0.2672 0 -0.59781 0 0.73287 0.01103 0.73954 -5.04928
ARG_104 -7.55437 1.24894 6.30888 -0.65427 0.09091 0.36741 1.90616 -2.76571 -0.01505 -0.10314 0.73233 0.29958 0 0 0 0 0 0.04167 0.21509 2.02069 0 0.29202 0 -1.2888 0.75194 2.11393 4.00822
PRO_105 -4.13165 0.63532 1.67701 -0.07405 0 0.04471 0.63322 -0.77446 -0 -0 -0.25618 0.56844 0 0 0 0 0 -0.08802 0.0051 0.37796 0 -0.70312 0 -2.4119 0.86008 2.05732 -1.58021
ASP_106 -4.32781 0.56132 5.18731 -0.2253 0.0591 0.72391 2.03101 -2.24986 -0.00726 -0.02294 -1.57354 -1.20675 0 0 -0.48256 -0.24081 0 0.07668 0.00028 0 1.99252 -0.51329 0 -2.3716 0.047 0.57712 -1.96547
ILE_107 -7.81603 1.55359 1.90989 -0.47542 0.36131 0.10065 2.15443 -2.06368 -0 -0 -0.39176 0.06759 0 0 0 0 0 -0.05127 0.03155 0.45402 0 -0.75331 0 0.73287 -0.2328 0.59663 -3.82174
LYS_108 -4.55036 0.25089 3.92069 -0.33427 0.04034 0.1298 1.84211 -1.84609 -0.00726 -0.02294 -1.4036 0.04853 0 0 0 0 0 0.03202 0.01981 2.20079 0 -0.03982 0 -1.5107 -0.22176 0.42137 -1.03045
ILE_109 -7.49385 1.32105 0.83959 -0.4823 0.5215 0.10044 0.75139 -1.4886 -0 -0 -0.5071 0.02814 0 0 0 0 0 -0.03688 0.08327 0.32599 0 -0.71157 0 0.73287 -0.12168 0.32587 -5.81187
LYS_110 -3.86258 0.28625 4.39266 -0.45535 0.06732 0.271 1.95586 -1.82112 -0 -0 -3.15214 -0.02189 0 0 0 0 0 0.0326 0.00509 2.17944 0 0.07206 0 -1.5107 -0.19727 0.34322 -1.41556
SER_111 -2.16502 0.21101 1.50678 -0.02869 0 0.0678 0.45279 -0.707 -0.01001 -0.14176 -0.82378 -0.25255 0 0 0 0 0 -0.00946 0.00319 0.10053 0 -0.48837 0.62352 -0.77834 -0.16164 0.23892 -2.36209
SER_112 -2.00654 0.04198 2.85817 -0.02607 0 0.06263 1.89306 -1.31672 -0 -0 -2.18389 -0.2227 0 0 0 0 0 0.01593 0.00214 0.03822 0 -0.53905 0.60033 -0.77834 -0.29702 0.1655 -1.69236
SER_113 -2.37127 0.15967 1.45327 -0.02865 0 0.06597 0.65526 -0.89934 -0 -0 -0.62413 -0.49994 0 0 0 0 0 -0.00351 0.02281 0.23672 0 -0.36409 0.6178 -0.77834 -0.42663 0.09396 -2.69043
VAL_114 -5.79115 0.55999 3.19808 -0.27549 0.16167 0.06092 2.47461 -2.17503 -0 -0 -1.17522 -0.45355 0 0 0 0 0 -0.0668 0.00296 0.19856 0 -0.66979 0 1.9342 -0.41356 0.21643 -2.21317
ILE_115 -1.87762 0.17985 0.57434 -0.5817 0.32143 0.1968 0.03439 -0.57145 -0 -0 0.09887 -0.16885 0 0 0 0 0 -0.05145 0.00715 0.47825 0 0.12326 0 0.73287 -0.10412 0.33954 -0.26845
ARG:CtermProteinFull_116 -3.51925 0.29857 3.8688 -0.60146 0.06711 0.48408 2.07205 -1.58749 -0 -0 -3.55763 0.10624 0 0 0 0 0 0 0.04584 1.92368 0 0 0 -1.2888 0.03646 0.25662 -1.39519
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 306 MODEL 4 T0968s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 84.035
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.326155
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -524.409
REMARK    SCORE          fa_rep:          68.574
REMARK    SCORE     hbond_bb_sc:         -15.049
REMARK    SCORE           score:        -524.409
REMARK    SCORE fa_intra_sol_xover4:          22.481
REMARK    SCORE        hbond_sc:         -13.738
REMARK    SCORE           omega:          17.745
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -589.452
REMARK    SCORE     lk_ball_wtd:         -14.906
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         123.833
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -192.959
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         167.647
REMARK    SCORE     hbond_lr_bb:         -59.315
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -27.519
REMARK    SCORE     hbond_sr_bb:         -17.709
REMARK    SCORE    fa_intra_rep:           1.356
REMARK    SCORE          fa_sol:         330.544
REMARK    SCORE atom_pair_constraint:        -363.662
REMARK    SCORE             ref:          27.399
REMARK    SCORE     rama_prepro:          10.325
ATOM      1  N   MET A   1      -0.084  -0.100  -0.349  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.361  -0.243  -0.191  1.00  3.890          C  
ATOM      3  C   MET A   1       1.996   1.100   0.123  1.00  3.890          C  
ATOM      4  O   MET A   1       1.335   2.135   0.068  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.991  -0.824  -1.467  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.461  -2.202  -1.899  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.784  -3.515  -0.694  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.545  -3.817  -0.884  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.510  -1.013  -0.413  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.456   0.388   0.454  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.287   0.430  -1.184  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.559  -0.907   0.649  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.812  -0.138  -2.295  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.066  -0.895  -1.347  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.389  -2.156  -2.080  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.943  -2.484  -2.839  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.851  -4.610  -0.199  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.753  -4.126  -1.910  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.105  -2.914  -0.656  1.00  6.540          H  
ATOM     20  N   PHE A   2       3.291   1.079   0.415  1.00  3.890          N  
ATOM     21  CA  PHE A   2       4.046   2.287   0.730  1.00  3.570          C  
ATOM     22  C   PHE A   2       5.186   2.479  -0.261  1.00  3.020          C  
ATOM     23  O   PHE A   2       6.271   2.935   0.097  1.00  3.420          O  
ATOM     24  CB  PHE A   2       4.581   2.199   2.153  1.00  5.130          C  
ATOM     25  CG  PHE A   2       3.480   2.037   3.155  1.00  5.130          C  
ATOM     26  CD1 PHE A   2       3.226   0.798   3.728  1.00  5.130          C  
ATOM     27  CD2 PHE A   2       2.680   3.109   3.510  1.00  5.130          C  
ATOM     28  CE1 PHE A   2       2.203   0.640   4.636  1.00  5.130          C  
ATOM     29  CE2 PHE A   2       1.656   2.952   4.416  1.00  5.130          C  
ATOM     30  CZ  PHE A   2       1.418   1.716   4.980  1.00  5.130          C  
ATOM     31  H   PHE A   2       3.782   0.197   0.452  1.00  4.670          H  
ATOM     32  HA  PHE A   2       3.382   3.148   0.654  1.00  4.280          H  
ATOM     33 1HB  PHE A   2       5.263   1.357   2.243  1.00  6.150          H  
ATOM     34 2HB  PHE A   2       5.136   3.104   2.395  1.00  6.150          H  
ATOM     35  HD1 PHE A   2       3.845  -0.055   3.455  1.00  6.150          H  
ATOM     36  HD2 PHE A   2       2.864   4.085   3.061  1.00  6.150          H  
ATOM     37  HE1 PHE A   2       2.013  -0.337   5.081  1.00  6.150          H  
ATOM     38  HE2 PHE A   2       1.032   3.803   4.686  1.00  6.150          H  
ATOM     39  HZ  PHE A   2       0.607   1.592   5.697  1.00  6.150          H  
ATOM     40  N   ILE A   3       4.943   2.089  -1.503  1.00  2.680          N  
ATOM     41  CA  ILE A   3       5.941   2.168  -2.551  1.00  2.610          C  
ATOM     42  C   ILE A   3       5.654   3.369  -3.439  1.00  2.050          C  
ATOM     43  O   ILE A   3       4.605   3.443  -4.080  1.00  2.090          O  
ATOM     44  CB  ILE A   3       5.911   0.864  -3.372  1.00  3.680          C  
ATOM     45  CG1 ILE A   3       6.192  -0.338  -2.415  1.00  3.680          C  
ATOM     46  CG2 ILE A   3       6.954   0.928  -4.502  1.00  3.680          C  
ATOM     47  CD1 ILE A   3       5.920  -1.702  -3.008  1.00  3.680          C  
ATOM     48  H   ILE A   3       4.022   1.743  -1.729  1.00  3.220          H  
ATOM     49  HA  ILE A   3       6.925   2.292  -2.101  1.00  3.130          H  
ATOM     50  HB  ILE A   3       4.921   0.728  -3.804  1.00  4.420          H  
ATOM     51 1HG1 ILE A   3       7.233  -0.297  -2.104  1.00  4.420          H  
ATOM     52 2HG1 ILE A   3       5.570  -0.240  -1.534  1.00  4.420          H  
ATOM     53 1HG2 ILE A   3       6.933   0.019  -5.091  1.00  4.420          H  
ATOM     54 2HG2 ILE A   3       6.736   1.749  -5.143  1.00  4.420          H  
ATOM     55 3HG2 ILE A   3       7.947   1.059  -4.075  1.00  4.420          H  
ATOM     56 1HD1 ILE A   3       6.140  -2.466  -2.263  1.00  4.420          H  
ATOM     57 2HD1 ILE A   3       4.869  -1.771  -3.297  1.00  4.420          H  
ATOM     58 3HD1 ILE A   3       6.543  -1.871  -3.877  1.00  4.420          H  
ATOM     59  N   GLU A   4       6.589   4.316  -3.470  1.00  2.100          N  
ATOM     60  CA  GLU A   4       6.418   5.549  -4.239  1.00  1.880          C  
ATOM     61  C   GLU A   4       6.397   5.352  -5.761  1.00  1.380          C  
ATOM     62  O   GLU A   4       6.665   6.388  -6.366  1.00  1.860          O  
ATOM     63  CB  GLU A   4       7.547   6.534  -3.889  1.00  2.720          C  
ATOM     64  CG  GLU A   4       8.964   6.126  -4.397  1.00  2.720          C  
ATOM     65  CD  GLU A   4      10.067   7.078  -3.963  1.00  2.720          C  
ATOM     66  OE1 GLU A   4       9.790   8.000  -3.248  1.00  2.720          O  
ATOM     67  OE2 GLU A   4      11.197   6.886  -4.394  1.00  2.720          O  
ATOM     68  H   GLU A   4       7.423   4.185  -2.917  1.00  2.520          H  
ATOM     69  HA  GLU A   4       5.466   5.993  -3.948  1.00  2.260          H  
ATOM     70 1HB  GLU A   4       7.315   7.517  -4.302  1.00  3.260          H  
ATOM     71 2HB  GLU A   4       7.604   6.643  -2.807  1.00  3.260          H  
ATOM     72 1HG  GLU A   4       9.199   5.126  -4.038  1.00  3.260          H  
ATOM     73 2HG  GLU A   4       8.976   6.106  -5.480  1.00  3.260          H  
ATOM     74  N   ASN A   5       7.036   4.230  -6.111  1.00  1.310          N  
ATOM     75  CA  ASN A   5       6.784   3.593  -7.405  1.00  1.550          C  
ATOM     76  C   ASN A   5       7.009   4.541  -8.592  1.00  1.370          C  
ATOM     77  O   ASN A   5       6.258   4.497  -9.567  1.00  1.390          O  
ATOM     78  CB  ASN A   5       5.368   3.038  -7.451  1.00  2.070          C  
ATOM     79  CG  ASN A   5       5.180   1.973  -8.492  1.00  2.070          C  
ATOM     80  OD1 ASN A   5       6.103   1.194  -8.769  1.00  2.070          O  
ATOM     81  ND2 ASN A   5       4.002   1.910  -9.067  1.00  2.070          N  
ATOM     82  H   ASN A   5       8.028   4.300  -5.970  1.00  1.570          H  
ATOM     83  HA  ASN A   5       7.489   2.768  -7.519  1.00  1.860          H  
ATOM     84 1HB  ASN A   5       5.092   2.630  -6.485  1.00  2.490          H  
ATOM     85 2HB  ASN A   5       4.674   3.852  -7.660  1.00  2.490          H  
ATOM     86 1HD2 ASN A   5       3.823   1.217  -9.766  1.00  2.490          H  
ATOM     87 2HD2 ASN A   5       3.288   2.558  -8.808  1.00  2.490          H  
ATOM     88  N   LYS A   6       8.052   5.368  -8.520  1.00  1.300          N  
ATOM     89  CA  LYS A   6       8.376   6.308  -9.579  1.00  1.200          C  
ATOM     90  C   LYS A   6       9.177   5.606 -10.685  1.00  1.050          C  
ATOM     91  O   LYS A   6       9.872   4.631 -10.395  1.00  1.090          O  
ATOM     92  CB  LYS A   6       9.160   7.487  -8.974  1.00  1.720          C  
ATOM     93  CG  LYS A   6      10.584   7.175  -8.541  1.00  1.720          C  
ATOM     94  CD  LYS A   6      11.208   8.393  -7.857  1.00  1.720          C  
ATOM     95  CE  LYS A   6      12.662   8.162  -7.460  1.00  1.720          C  
ATOM     96  NZ  LYS A   6      12.815   7.186  -6.317  1.00  1.720          N  
ATOM     97  H   LYS A   6       8.620   5.359  -7.693  1.00  1.560          H  
ATOM     98  HA  LYS A   6       7.433   6.681  -9.976  1.00  1.440          H  
ATOM     99 1HB  LYS A   6       9.197   8.325  -9.653  1.00  2.060          H  
ATOM    100 2HB  LYS A   6       8.628   7.829  -8.081  1.00  2.060          H  
ATOM    101 1HG  LYS A   6      10.582   6.329  -7.858  1.00  2.060          H  
ATOM    102 2HG  LYS A   6      11.185   6.916  -9.421  1.00  2.060          H  
ATOM    103 1HD  LYS A   6      11.161   9.254  -8.528  1.00  2.060          H  
ATOM    104 2HD  LYS A   6      10.640   8.627  -6.951  1.00  2.060          H  
ATOM    105 1HE  LYS A   6      13.207   7.785  -8.325  1.00  2.060          H  
ATOM    106 2HE  LYS A   6      13.082   9.114  -7.166  1.00  2.060          H  
ATOM    107 1HZ  LYS A   6      13.789   7.060  -6.080  1.00  2.060          H  
ATOM    108 2HZ  LYS A   6      12.323   7.541  -5.479  1.00  2.060          H  
ATOM    109 3HZ  LYS A   6      12.426   6.296  -6.560  1.00  2.060          H  
ATOM    110  N   PRO A   7       9.110   6.078 -11.943  1.00  0.970          N  
ATOM    111  CA  PRO A   7       9.859   5.620 -13.109  1.00  0.870          C  
ATOM    112  C   PRO A   7      11.311   6.043 -13.062  1.00  0.780          C  
ATOM    113  O   PRO A   7      11.641   7.001 -12.369  1.00  0.830          O  
ATOM    114  CB  PRO A   7       9.136   6.316 -14.254  1.00  1.300          C  
ATOM    115  CG  PRO A   7       8.565   7.558 -13.650  1.00  1.300          C  
ATOM    116  CD  PRO A   7       8.172   7.166 -12.257  1.00  1.300          C  
ATOM    117  HA  PRO A   7       9.774   4.523 -13.200  1.00  1.040          H  
ATOM    118 1HB  PRO A   7       9.869   6.557 -15.021  1.00  1.570          H  
ATOM    119 2HB  PRO A   7       8.397   5.639 -14.713  1.00  1.570          H  
ATOM    120 1HG  PRO A   7       9.321   8.360 -13.672  1.00  1.570          H  
ATOM    121 2HG  PRO A   7       7.714   7.910 -14.236  1.00  1.570          H  
ATOM    122 1HD  PRO A   7       8.303   8.030 -11.619  1.00  1.570          H  
ATOM    123 2HD  PRO A   7       7.145   6.787 -12.238  1.00  1.570          H  
ATOM    124  N   GLY A   8      12.178   5.386 -13.826  1.00  0.730          N  
ATOM    125  CA  GLY A   8      13.553   5.876 -13.916  1.00  0.710          C  
ATOM    126  C   GLY A   8      13.657   7.019 -14.932  1.00  0.620          C  
ATOM    127  O   GLY A   8      12.740   7.239 -15.739  1.00  0.570          O  
ATOM    128  H   GLY A   8      11.876   4.557 -14.360  1.00  0.880          H  
ATOM    129 1HA  GLY A   8      13.887   6.220 -12.936  1.00  0.850          H  
ATOM    130 2HA  GLY A   8      14.210   5.059 -14.212  1.00  0.850          H  
ATOM    131  N   GLU A   9      14.830   7.659 -14.993  1.00  0.680          N  
ATOM    132  CA  GLU A   9      15.060   8.785 -15.904  1.00  0.710          C  
ATOM    133  C   GLU A   9      14.953   8.397 -17.379  1.00  0.600          C  
ATOM    134  O   GLU A   9      14.684   9.246 -18.236  1.00  0.620          O  
ATOM    135  CB  GLU A   9      16.430   9.429 -15.610  1.00  0.980          C  
ATOM    136  CG  GLU A   9      17.689   8.560 -15.858  1.00  0.980          C  
ATOM    137  CD  GLU A   9      18.067   7.633 -14.712  1.00  0.980          C  
ATOM    138  OE1 GLU A   9      17.190   7.227 -13.972  1.00  0.980          O  
ATOM    139  OE2 GLU A   9      19.229   7.331 -14.581  1.00  0.980          O  
ATOM    140  H   GLU A   9      15.577   7.398 -14.342  1.00  0.820          H  
ATOM    141  HA  GLU A   9      14.292   9.535 -15.704  1.00  0.850          H  
ATOM    142 1HB  GLU A   9      16.550  10.317 -16.222  1.00  1.180          H  
ATOM    143 2HB  GLU A   9      16.452   9.759 -14.588  1.00  1.180          H  
ATOM    144 1HG  GLU A   9      17.567   7.971 -16.758  1.00  1.180          H  
ATOM    145 2HG  GLU A   9      18.520   9.240 -16.034  1.00  1.180          H  
ATOM    146  N   ILE A  10      15.158   7.112 -17.655  1.00  0.600          N  
ATOM    147  CA  ILE A  10      15.098   6.558 -18.993  1.00  0.620          C  
ATOM    148  C   ILE A  10      13.667   6.450 -19.495  1.00  0.610          C  
ATOM    149  O   ILE A  10      13.412   6.590 -20.694  1.00  0.580          O  
ATOM    150  CB  ILE A  10      15.834   5.191 -19.053  1.00  0.860          C  
ATOM    151  CG1 ILE A  10      16.024   4.705 -20.542  1.00  0.860          C  
ATOM    152  CG2 ILE A  10      15.102   4.109 -18.227  1.00  0.860          C  
ATOM    153  CD1 ILE A  10      16.903   5.587 -21.428  1.00  0.860          C  
ATOM    154  H   ILE A  10      15.376   6.513 -16.874  1.00  0.720          H  
ATOM    155  HA  ILE A  10      15.626   7.244 -19.641  1.00  0.740          H  
ATOM    156  HB  ILE A  10      16.829   5.327 -18.630  1.00  1.030          H  
ATOM    157 1HG1 ILE A  10      16.478   3.717 -20.509  1.00  1.030          H  
ATOM    158 2HG1 ILE A  10      15.047   4.617 -21.017  1.00  1.030          H  
ATOM    159 1HG2 ILE A  10      15.677   3.185 -18.266  1.00  1.030          H  
ATOM    160 2HG2 ILE A  10      15.008   4.427 -17.192  1.00  1.030          H  
ATOM    161 3HG2 ILE A  10      14.117   3.918 -18.638  1.00  1.030          H  
ATOM    162 1HD1 ILE A  10      16.976   5.138 -22.419  1.00  1.030          H  
ATOM    163 2HD1 ILE A  10      16.468   6.566 -21.525  1.00  1.030          H  
ATOM    164 3HD1 ILE A  10      17.899   5.669 -20.996  1.00  1.030          H  
ATOM    165  N   GLU A  11      12.735   6.146 -18.594  1.00  0.720          N  
ATOM    166  CA  GLU A  11      11.351   5.998 -18.974  1.00  0.770          C  
ATOM    167  C   GLU A  11      10.836   7.373 -19.365  1.00  0.710          C  
ATOM    168  O   GLU A  11      10.075   7.525 -20.328  1.00  0.750          O  
ATOM    169  CB  GLU A  11      10.578   5.411 -17.800  1.00  1.060          C  
ATOM    170  CG  GLU A  11      10.964   3.971 -17.453  1.00  1.060          C  
ATOM    171  CD  GLU A  11      10.346   3.487 -16.177  1.00  1.060          C  
ATOM    172  OE1 GLU A  11       9.145   3.469 -16.072  1.00  1.060          O  
ATOM    173  OE2 GLU A  11      11.103   3.151 -15.281  1.00  1.060          O  
ATOM    174  H   GLU A  11      12.970   6.081 -17.606  1.00  0.860          H  
ATOM    175  HA  GLU A  11      11.279   5.332 -19.833  1.00  0.920          H  
ATOM    176 1HB  GLU A  11      10.760   6.018 -16.934  1.00  1.270          H  
ATOM    177 2HB  GLU A  11       9.512   5.432 -18.012  1.00  1.270          H  
ATOM    178 1HG  GLU A  11      10.656   3.318 -18.267  1.00  1.270          H  
ATOM    179 2HG  GLU A  11      12.043   3.911 -17.365  1.00  1.270          H  
ATOM    180  N   LEU A  12      11.286   8.382 -18.614  1.00  0.670          N  
ATOM    181  CA  LEU A  12      10.897   9.757 -18.868  1.00  0.670          C  
ATOM    182  C   LEU A  12      11.531  10.273 -20.162  1.00  0.590          C  
ATOM    183  O   LEU A  12      10.880  11.018 -20.912  1.00  0.610          O  
ATOM    184  CB  LEU A  12      11.187  10.617 -17.646  1.00  0.940          C  
ATOM    185  CG  LEU A  12      10.758  12.090 -17.708  1.00  0.940          C  
ATOM    186  CD1 LEU A  12       9.234  12.234 -18.026  1.00  0.940          C  
ATOM    187  CD2 LEU A  12      11.044  12.683 -16.336  1.00  0.940          C  
ATOM    188  H   LEU A  12      11.891   8.155 -17.817  1.00  0.800          H  
ATOM    189  HA  LEU A  12       9.824   9.758 -19.012  1.00  0.800          H  
ATOM    190 1HB  LEU A  12      10.711  10.160 -16.779  1.00  1.130          H  
ATOM    191 2HB  LEU A  12      12.266  10.602 -17.479  1.00  1.130          H  
ATOM    192  HG  LEU A  12      11.335  12.612 -18.471  1.00  1.130          H  
ATOM    193 1HD1 LEU A  12       8.958  13.287 -18.023  1.00  1.130          H  
ATOM    194 2HD1 LEU A  12       9.005  11.821 -19.002  1.00  1.130          H  
ATOM    195 3HD1 LEU A  12       8.667  11.711 -17.279  1.00  1.130          H  
ATOM    196 1HD2 LEU A  12      10.773  13.731 -16.315  1.00  1.130          H  
ATOM    197 2HD2 LEU A  12      10.467  12.150 -15.577  1.00  1.130          H  
ATOM    198 3HD2 LEU A  12      12.101  12.577 -16.120  1.00  1.130          H  
ATOM    199  N   LEU A  13      12.799   9.892 -20.419  1.00  0.530          N  
ATOM    200  CA  LEU A  13      13.502  10.243 -21.651  1.00  0.490          C  
ATOM    201  C   LEU A  13      12.649   9.775 -22.815  1.00  0.490          C  
ATOM    202  O   LEU A  13      12.342  10.546 -23.736  1.00  0.530          O  
ATOM    203  CB  LEU A  13      14.884   9.531 -21.688  1.00  0.700          C  
ATOM    204  CG  LEU A  13      15.886   9.844 -22.861  1.00  0.700          C  
ATOM    205  CD1 LEU A  13      17.318   9.586 -22.374  1.00  0.700          C  
ATOM    206  CD2 LEU A  13      15.607   8.963 -24.088  1.00  0.700          C  
ATOM    207  H   LEU A  13      13.308   9.350 -19.718  1.00  0.640          H  
ATOM    208  HA  LEU A  13      13.627  11.326 -21.709  1.00  0.590          H  
ATOM    209 1HB  LEU A  13      15.396   9.757 -20.754  1.00  0.840          H  
ATOM    210 2HB  LEU A  13      14.708   8.466 -21.712  1.00  0.840          H  
ATOM    211  HG  LEU A  13      15.800  10.861 -23.133  1.00  0.840          H  
ATOM    212 1HD1 LEU A  13      18.026   9.821 -23.172  1.00  0.840          H  
ATOM    213 2HD1 LEU A  13      17.526  10.199 -21.518  1.00  0.840          H  
ATOM    214 3HD1 LEU A  13      17.430   8.550 -22.095  1.00  0.840          H  
ATOM    215 1HD2 LEU A  13      16.329   9.204 -24.867  1.00  0.840          H  
ATOM    216 2HD2 LEU A  13      15.707   7.913 -23.814  1.00  0.840          H  
ATOM    217 3HD2 LEU A  13      14.616   9.134 -24.476  1.00  0.840          H  
ATOM    218  N   SER A  14      12.241   8.499 -22.765  1.00  0.550          N  
ATOM    219  CA  SER A  14      11.433   7.921 -23.822  1.00  0.640          C  
ATOM    220  C   SER A  14      10.106   8.658 -23.989  1.00  0.710          C  
ATOM    221  O   SER A  14       9.731   9.010 -25.109  1.00  0.770          O  
ATOM    222  CB  SER A  14      11.182   6.457 -23.526  1.00  0.860          C  
ATOM    223  OG  SER A  14      10.408   5.860 -24.529  1.00  0.860          O  
ATOM    224  H   SER A  14      12.538   7.899 -21.987  1.00  0.660          H  
ATOM    225  HA  SER A  14      11.988   7.996 -24.755  1.00  0.770          H  
ATOM    226 1HB  SER A  14      12.138   5.940 -23.436  1.00  1.030          H  
ATOM    227 2HB  SER A  14      10.676   6.364 -22.569  1.00  1.030          H  
ATOM    228  HG  SER A  14      10.298   4.946 -24.261  1.00  1.030          H  
ATOM    229  N   PHE A  15       9.421   8.949 -22.875  1.00  0.750          N  
ATOM    230  CA  PHE A  15       8.121   9.616 -22.892  1.00  0.890          C  
ATOM    231  C   PHE A  15       8.126  10.947 -23.657  1.00  0.850          C  
ATOM    232  O   PHE A  15       7.316  11.144 -24.565  1.00  0.920          O  
ATOM    233  CB  PHE A  15       7.656   9.858 -21.458  1.00  1.190          C  
ATOM    234  CG  PHE A  15       6.385  10.569 -21.362  1.00  1.190          C  
ATOM    235  CD1 PHE A  15       5.219   9.902 -21.485  1.00  1.190          C  
ATOM    236  CD2 PHE A  15       6.355  11.915 -21.164  1.00  1.190          C  
ATOM    237  CE1 PHE A  15       4.051  10.563 -21.404  1.00  1.190          C  
ATOM    238  CE2 PHE A  15       5.177  12.599 -21.093  1.00  1.190          C  
ATOM    239  CZ  PHE A  15       4.014  11.922 -21.208  1.00  1.190          C  
ATOM    240  H   PHE A  15       9.786   8.622 -21.976  1.00  0.900          H  
ATOM    241  HA  PHE A  15       7.411   8.949 -23.383  1.00  1.070          H  
ATOM    242 1HB  PHE A  15       7.566   8.907 -20.937  1.00  1.430          H  
ATOM    243 2HB  PHE A  15       8.403  10.436 -20.938  1.00  1.430          H  
ATOM    244  HD1 PHE A  15       5.230   8.822 -21.646  1.00  1.430          H  
ATOM    245  HD2 PHE A  15       7.281  12.429 -21.072  1.00  1.430          H  
ATOM    246  HE1 PHE A  15       3.160  10.020 -21.488  1.00  1.430          H  
ATOM    247  HE2 PHE A  15       5.164  13.672 -20.943  1.00  1.430          H  
ATOM    248  HZ  PHE A  15       3.056  12.450 -21.149  1.00  1.430          H  
ATOM    249  N   PHE A  16       9.051  11.858 -23.320  1.00  0.780          N  
ATOM    250  CA  PHE A  16       9.105  13.134 -24.053  1.00  0.810          C  
ATOM    251  C   PHE A  16      10.061  13.148 -25.240  1.00  0.760          C  
ATOM    252  O   PHE A  16      10.169  14.169 -25.922  1.00  0.800          O  
ATOM    253  CB  PHE A  16       9.464  14.341 -23.176  1.00  1.120          C  
ATOM    254  CG  PHE A  16       8.374  14.946 -22.316  1.00  1.120          C  
ATOM    255  CD1 PHE A  16       8.324  14.770 -20.965  1.00  1.120          C  
ATOM    256  CD2 PHE A  16       7.425  15.767 -22.902  1.00  1.120          C  
ATOM    257  CE1 PHE A  16       7.371  15.397 -20.212  1.00  1.120          C  
ATOM    258  CE2 PHE A  16       6.456  16.388 -22.151  1.00  1.120          C  
ATOM    259  CZ  PHE A  16       6.434  16.205 -20.807  1.00  1.120          C  
ATOM    260  H   PHE A  16       9.707  11.646 -22.557  1.00  0.940          H  
ATOM    261  HA  PHE A  16       8.106  13.319 -24.445  1.00  0.970          H  
ATOM    262 1HB  PHE A  16      10.279  14.042 -22.513  1.00  1.350          H  
ATOM    263 2HB  PHE A  16       9.862  15.131 -23.809  1.00  1.350          H  
ATOM    264  HD1 PHE A  16       9.067  14.137 -20.480  1.00  1.350          H  
ATOM    265  HD2 PHE A  16       7.462  15.923 -23.981  1.00  1.350          H  
ATOM    266  HE1 PHE A  16       7.370  15.258 -19.138  1.00  1.350          H  
ATOM    267  HE2 PHE A  16       5.714  17.035 -22.624  1.00  1.350          H  
ATOM    268  HZ  PHE A  16       5.678  16.701 -20.210  1.00  1.350          H  
ATOM    269  N   GLU A  17      10.719  12.024 -25.510  1.00  0.750          N  
ATOM    270  CA  GLU A  17      11.671  11.882 -26.602  1.00  0.720          C  
ATOM    271  C   GLU A  17      12.839  12.869 -26.509  1.00  0.780          C  
ATOM    272  O   GLU A  17      13.220  13.483 -27.512  1.00  1.270          O  
ATOM    273  CB  GLU A  17      10.968  12.043 -27.970  1.00  1.020          C  
ATOM    274  CG  GLU A  17       9.845  11.021 -28.245  1.00  1.020          C  
ATOM    275  CD  GLU A  17       9.236  11.128 -29.649  1.00  1.020          C  
ATOM    276  OE1 GLU A  17       9.604  12.017 -30.380  1.00  1.020          O  
ATOM    277  OE2 GLU A  17       8.401  10.315 -29.977  1.00  1.020          O  
ATOM    278  H   GLU A  17      10.613  11.220 -24.890  1.00  0.900          H  
ATOM    279  HA  GLU A  17      12.081  10.871 -26.546  1.00  0.860          H  
ATOM    280 1HB  GLU A  17      10.548  13.039 -28.069  1.00  1.220          H  
ATOM    281 2HB  GLU A  17      11.704  11.927 -28.764  1.00  1.220          H  
ATOM    282 1HG  GLU A  17      10.245  10.018 -28.104  1.00  1.220          H  
ATOM    283 2HG  GLU A  17       9.059  11.167 -27.501  1.00  1.220          H  
ATOM    284  N   SER A  18      13.425  13.015 -25.313  1.00  0.790          N  
ATOM    285  CA  SER A  18      14.583  13.909 -25.179  1.00  0.890          C  
ATOM    286  C   SER A  18      15.515  13.499 -24.044  1.00  0.720          C  
ATOM    287  O   SER A  18      15.092  13.121 -22.951  1.00  1.070          O  
ATOM    288  CB  SER A  18      14.147  15.360 -24.970  1.00  1.210          C  
ATOM    289  OG  SER A  18      13.537  15.571 -23.716  1.00  1.210          O  
ATOM    290  H   SER A  18      13.070  12.456 -24.533  1.00  0.950          H  
ATOM    291  HA  SER A  18      15.152  13.862 -26.108  1.00  1.070          H  
ATOM    292 1HB  SER A  18      15.014  16.013 -25.061  1.00  1.450          H  
ATOM    293 2HB  SER A  18      13.449  15.641 -25.759  1.00  1.450          H  
ATOM    294  HG  SER A  18      13.283  16.532 -23.704  1.00  1.450          H  
ATOM    295  N   GLU A  19      16.812  13.655 -24.289  1.00  0.720          N  
ATOM    296  CA  GLU A  19      17.840  13.319 -23.315  1.00  0.680          C  
ATOM    297  C   GLU A  19      18.015  14.452 -22.305  1.00  0.630          C  
ATOM    298  O   GLU A  19      18.024  15.613 -22.712  1.00  0.800          O  
ATOM    299  CB  GLU A  19      19.152  13.044 -24.059  1.00  0.970          C  
ATOM    300  CG  GLU A  19      20.303  12.538 -23.215  1.00  0.970          C  
ATOM    301  CD  GLU A  19      21.522  12.266 -24.032  1.00  0.970          C  
ATOM    302  OE1 GLU A  19      21.487  12.522 -25.210  1.00  0.970          O  
ATOM    303  OE2 GLU A  19      22.485  11.786 -23.489  1.00  0.970          O  
ATOM    304  H   GLU A  19      17.092  13.996 -25.199  1.00  0.860          H  
ATOM    305  HA  GLU A  19      17.533  12.412 -22.824  1.00  0.820          H  
ATOM    306 1HB  GLU A  19      18.970  12.303 -24.837  1.00  1.160          H  
ATOM    307 2HB  GLU A  19      19.484  13.957 -24.551  1.00  1.160          H  
ATOM    308 1HG  GLU A  19      20.546  13.275 -22.446  1.00  1.160          H  
ATOM    309 2HG  GLU A  19      20.003  11.618 -22.725  1.00  1.160          H  
ATOM    310  N   PRO A  20      18.093  14.170 -20.990  1.00  0.640          N  
ATOM    311  CA  PRO A  20      18.332  15.132 -19.940  1.00  0.680          C  
ATOM    312  C   PRO A  20      19.781  15.547 -19.808  1.00  0.730          C  
ATOM    313  O   PRO A  20      20.689  14.783 -20.128  1.00  0.920          O  
ATOM    314  CB  PRO A  20      17.931  14.383 -18.690  1.00  1.020          C  
ATOM    315  CG  PRO A  20      18.222  12.937 -19.006  1.00  1.020          C  
ATOM    316  CD  PRO A  20      17.921  12.795 -20.493  1.00  1.020          C  
ATOM    317  HA  PRO A  20      17.692  16.001 -20.114  1.00  0.820          H  
ATOM    318 1HB  PRO A  20      18.531  14.773 -17.857  1.00  1.220          H  
ATOM    319 2HB  PRO A  20      16.906  14.603 -18.453  1.00  1.220          H  
ATOM    320 1HG  PRO A  20      19.275  12.705 -18.777  1.00  1.220          H  
ATOM    321 2HG  PRO A  20      17.606  12.272 -18.376  1.00  1.220          H  
ATOM    322 1HD  PRO A  20      18.677  12.136 -20.913  1.00  1.220          H  
ATOM    323 2HD  PRO A  20      16.892  12.435 -20.659  1.00  1.220          H  
ATOM    324  N   VAL A  21      19.976  16.696 -19.204  1.00  0.690          N  
ATOM    325  CA  VAL A  21      21.274  17.155 -18.776  1.00  0.850          C  
ATOM    326  C   VAL A  21      21.401  16.765 -17.315  1.00  0.770          C  
ATOM    327  O   VAL A  21      20.533  17.104 -16.506  1.00  0.630          O  
ATOM    328  CB  VAL A  21      21.386  18.684 -18.943  1.00  1.130          C  
ATOM    329  CG1 VAL A  21      22.737  19.184 -18.445  1.00  1.130          C  
ATOM    330  CG2 VAL A  21      21.180  19.038 -20.402  1.00  1.130          C  
ATOM    331  H   VAL A  21      19.158  17.267 -19.006  1.00  0.830          H  
ATOM    332  HA  VAL A  21      22.052  16.658 -19.357  1.00  1.020          H  
ATOM    333  HB  VAL A  21      20.619  19.163 -18.347  1.00  1.350          H  
ATOM    334 1HG1 VAL A  21      22.788  20.266 -18.562  1.00  1.350          H  
ATOM    335 2HG1 VAL A  21      22.865  18.936 -17.389  1.00  1.350          H  
ATOM    336 3HG1 VAL A  21      23.535  18.720 -19.022  1.00  1.350          H  
ATOM    337 1HG2 VAL A  21      21.239  20.118 -20.526  1.00  1.350          H  
ATOM    338 2HG2 VAL A  21      21.950  18.558 -21.003  1.00  1.350          H  
ATOM    339 3HG2 VAL A  21      20.199  18.691 -20.728  1.00  1.350          H  
ATOM    340  N   SER A  22      22.414  15.999 -16.963  1.00  0.950          N  
ATOM    341  CA  SER A  22      22.504  15.618 -15.569  1.00  0.950          C  
ATOM    342  C   SER A  22      22.961  16.815 -14.746  1.00  1.110          C  
ATOM    343  O   SER A  22      23.637  17.715 -15.255  1.00  1.420          O  
ATOM    344  CB  SER A  22      23.459  14.451 -15.416  1.00  1.330          C  
ATOM    345  OG  SER A  22      24.769  14.820 -15.740  1.00  1.330          O  
ATOM    346  H   SER A  22      23.120  15.708 -17.627  1.00  1.140          H  
ATOM    347  HA  SER A  22      21.518  15.310 -15.213  1.00  1.140          H  
ATOM    348 1HB  SER A  22      23.428  14.099 -14.403  1.00  1.600          H  
ATOM    349 2HB  SER A  22      23.136  13.634 -16.056  1.00  1.600          H  
ATOM    350  HG  SER A  22      25.308  14.035 -15.607  1.00  1.600          H  
ATOM    351  N   PHE A  23      22.652  16.789 -13.457  1.00  1.040          N  
ATOM    352  CA  PHE A  23      23.095  17.805 -12.513  1.00  1.340          C  
ATOM    353  C   PHE A  23      23.380  17.227 -11.142  1.00  1.630          C  
ATOM    354  O   PHE A  23      22.566  16.487 -10.591  1.00  1.750          O  
ATOM    355  CB  PHE A  23      22.048  18.902 -12.384  1.00  1.760          C  
ATOM    356  CG  PHE A  23      22.379  19.869 -11.309  1.00  1.760          C  
ATOM    357  CD1 PHE A  23      23.327  20.857 -11.481  1.00  1.760          C  
ATOM    358  CD2 PHE A  23      21.735  19.767 -10.090  1.00  1.760          C  
ATOM    359  CE1 PHE A  23      23.625  21.718 -10.449  1.00  1.760          C  
ATOM    360  CE2 PHE A  23      22.022  20.620  -9.072  1.00  1.760          C  
ATOM    361  CZ  PHE A  23      22.972  21.597  -9.243  1.00  1.760          C  
ATOM    362  H   PHE A  23      22.020  16.052 -13.133  1.00  1.250          H  
ATOM    363  HA  PHE A  23      24.017  18.245 -12.894  1.00  1.610          H  
ATOM    364 1HB  PHE A  23      21.965  19.442 -13.327  1.00  2.110          H  
ATOM    365 2HB  PHE A  23      21.073  18.453 -12.168  1.00  2.110          H  
ATOM    366  HD1 PHE A  23      23.844  20.946 -12.437  1.00  2.110          H  
ATOM    367  HD2 PHE A  23      20.987  18.979  -9.949  1.00  2.110          H  
ATOM    368  HE1 PHE A  23      24.379  22.494 -10.586  1.00  2.110          H  
ATOM    369  HE2 PHE A  23      21.501  20.523  -8.127  1.00  2.110          H  
ATOM    370  HZ  PHE A  23      23.207  22.276  -8.427  1.00  2.110          H  
ATOM    371  N   GLU A  24      24.525  17.577 -10.562  1.00  2.090          N  
ATOM    372  CA  GLU A  24      24.859  17.031  -9.257  1.00  2.570          C  
ATOM    373  C   GLU A  24      25.004  18.082  -8.170  1.00  2.270          C  
ATOM    374  O   GLU A  24      25.717  19.074  -8.335  1.00  2.290          O  
ATOM    375  CB  GLU A  24      26.161  16.237  -9.360  1.00  3.410          C  
ATOM    376  CG  GLU A  24      26.586  15.521  -8.089  1.00  3.410          C  
ATOM    377  CD  GLU A  24      27.813  14.685  -8.299  1.00  3.410          C  
ATOM    378  OE1 GLU A  24      28.268  14.606  -9.414  1.00  3.410          O  
ATOM    379  OE2 GLU A  24      28.299  14.126  -7.350  1.00  3.410          O  
ATOM    380  H   GLU A  24      25.169  18.201 -11.030  1.00  2.510          H  
ATOM    381  HA  GLU A  24      24.066  16.354  -8.954  1.00  3.080          H  
ATOM    382 1HB  GLU A  24      26.098  15.524 -10.160  1.00  4.090          H  
ATOM    383 2HB  GLU A  24      26.966  16.923  -9.615  1.00  4.090          H  
ATOM    384 1HG  GLU A  24      26.792  16.253  -7.306  1.00  4.090          H  
ATOM    385 2HG  GLU A  24      25.768  14.887  -7.749  1.00  4.090          H  
ATOM    386  N   ARG A  25      24.329  17.840  -7.048  1.00  2.190          N  
ATOM    387  CA  ARG A  25      24.447  18.704  -5.872  1.00  2.140          C  
ATOM    388  C   ARG A  25      24.855  17.830  -4.697  1.00  2.150          C  
ATOM    389  O   ARG A  25      26.002  17.857  -4.254  1.00  2.180          O  
ATOM    390  CB  ARG A  25      23.141  19.416  -5.567  1.00  3.020          C  
ATOM    391  CG  ARG A  25      23.172  20.401  -4.400  1.00  3.020          C  
ATOM    392  CD  ARG A  25      21.806  20.858  -4.078  1.00  3.020          C  
ATOM    393  NE  ARG A  25      21.029  19.771  -3.474  1.00  3.020          N  
ATOM    394  CZ  ARG A  25      19.719  19.507  -3.649  1.00  3.020          C  
ATOM    395  NH1 ARG A  25      18.960  20.229  -4.453  1.00  3.020          N  
ATOM    396  NH2 ARG A  25      19.226  18.484  -2.980  1.00  3.020          N  
ATOM    397  H   ARG A  25      23.750  16.993  -7.027  1.00  2.630          H  
ATOM    398  HA  ARG A  25      25.224  19.449  -6.048  1.00  2.570          H  
ATOM    399 1HB  ARG A  25      22.872  19.993  -6.428  1.00  3.620          H  
ATOM    400 2HB  ARG A  25      22.344  18.701  -5.400  1.00  3.620          H  
ATOM    401 1HG  ARG A  25      23.586  19.920  -3.508  1.00  3.620          H  
ATOM    402 2HG  ARG A  25      23.779  21.267  -4.663  1.00  3.620          H  
ATOM    403 1HD  ARG A  25      21.851  21.684  -3.368  1.00  3.620          H  
ATOM    404 2HD  ARG A  25      21.316  21.181  -4.991  1.00  3.620          H  
ATOM    405  HE  ARG A  25      21.511  19.152  -2.795  1.00  3.620          H  
ATOM    406 1HH1 ARG A  25      19.348  21.006  -4.956  1.00  3.620          H  
ATOM    407 2HH1 ARG A  25      17.977  20.004  -4.561  1.00  3.620          H  
ATOM    408 1HH2 ARG A  25      19.874  17.959  -2.369  1.00  3.620          H  
ATOM    409 2HH2 ARG A  25      18.235  18.205  -3.064  1.00  3.620          H  
ATOM    410  N   ASP A  26      23.908  17.007  -4.236  1.00  2.390          N  
ATOM    411  CA  ASP A  26      24.167  16.014  -3.198  1.00  2.590          C  
ATOM    412  C   ASP A  26      24.341  14.670  -3.894  1.00  2.740          C  
ATOM    413  O   ASP A  26      25.120  13.815  -3.474  1.00  3.340          O  
ATOM    414  CB  ASP A  26      23.006  15.942  -2.204  1.00  3.550          C  
ATOM    415  CG  ASP A  26      22.787  17.241  -1.439  1.00  3.550          C  
ATOM    416  OD1 ASP A  26      23.692  17.699  -0.792  1.00  3.550          O  
ATOM    417  OD2 ASP A  26      21.696  17.784  -1.523  1.00  3.550          O  
ATOM    418  H   ASP A  26      22.985  17.075  -4.627  1.00  2.870          H  
ATOM    419  HA  ASP A  26      25.088  16.265  -2.671  1.00  3.110          H  
ATOM    420 1HB  ASP A  26      22.090  15.684  -2.733  1.00  4.260          H  
ATOM    421 2HB  ASP A  26      23.201  15.144  -1.486  1.00  4.260          H  
ATOM    422  N   ASN A  27      23.569  14.518  -4.968  1.00  2.400          N  
ATOM    423  CA  ASN A  27      23.478  13.356  -5.824  1.00  2.550          C  
ATOM    424  C   ASN A  27      22.947  13.863  -7.168  1.00  2.070          C  
ATOM    425  O   ASN A  27      22.734  15.076  -7.320  1.00  2.530          O  
ATOM    426  CB  ASN A  27      22.611  12.293  -5.174  1.00  3.510          C  
ATOM    427  CG  ASN A  27      22.954  10.890  -5.603  1.00  3.510          C  
ATOM    428  OD1 ASN A  27      23.317  10.670  -6.771  1.00  3.510          O  
ATOM    429  ND2 ASN A  27      22.840   9.950  -4.700  1.00  3.510          N  
ATOM    430  H   ASN A  27      22.955  15.275  -5.193  1.00  2.880          H  
ATOM    431  HA  ASN A  27      24.478  12.949  -5.993  1.00  3.060          H  
ATOM    432 1HB  ASN A  27      22.724  12.355  -4.092  1.00  4.210          H  
ATOM    433 2HB  ASN A  27      21.584  12.494  -5.394  1.00  4.210          H  
ATOM    434 1HD2 ASN A  27      23.053   9.000  -4.935  1.00  4.210          H  
ATOM    435 2HD2 ASN A  27      22.543  10.178  -3.772  1.00  4.210          H  
ATOM    436  N   ILE A  28      22.759  12.970  -8.139  1.00  1.350          N  
ATOM    437  CA  ILE A  28      22.349  13.385  -9.485  1.00  1.020          C  
ATOM    438  C   ILE A  28      20.867  13.373  -9.855  1.00  0.910          C  
ATOM    439  O   ILE A  28      20.185  12.351  -9.795  1.00  1.220          O  
ATOM    440  CB  ILE A  28      23.113  12.563 -10.540  1.00  1.560          C  
ATOM    441  CG1 ILE A  28      24.609  12.869 -10.385  1.00  1.560          C  
ATOM    442  CG2 ILE A  28      22.609  12.909 -11.971  1.00  1.560          C  
ATOM    443  CD1 ILE A  28      25.545  11.974 -11.144  1.00  1.560          C  
ATOM    444  H   ILE A  28      22.943  11.992  -7.934  1.00  1.620          H  
ATOM    445  HA  ILE A  28      22.684  14.404  -9.596  1.00  1.220          H  
ATOM    446  HB  ILE A  28      22.968  11.501 -10.351  1.00  1.870          H  
ATOM    447 1HG1 ILE A  28      24.766  13.877 -10.722  1.00  1.870          H  
ATOM    448 2HG1 ILE A  28      24.877  12.810  -9.333  1.00  1.870          H  
ATOM    449 1HG2 ILE A  28      23.153  12.333 -12.705  1.00  1.870          H  
ATOM    450 2HG2 ILE A  28      21.552  12.678 -12.083  1.00  1.870          H  
ATOM    451 3HG2 ILE A  28      22.760  13.974 -12.152  1.00  1.870          H  
ATOM    452 1HD1 ILE A  28      26.573  12.301 -10.952  1.00  1.870          H  
ATOM    453 2HD1 ILE A  28      25.423  10.945 -10.804  1.00  1.870          H  
ATOM    454 3HD1 ILE A  28      25.351  12.028 -12.207  1.00  1.870          H  
ATOM    455  N   SER A  29      20.401  14.537 -10.311  1.00  0.650          N  
ATOM    456  CA  SER A  29      19.041  14.751 -10.791  1.00  0.600          C  
ATOM    457  C   SER A  29      19.102  14.993 -12.303  1.00  0.510          C  
ATOM    458  O   SER A  29      20.174  15.273 -12.863  1.00  0.520          O  
ATOM    459  CB  SER A  29      18.381  15.924 -10.079  1.00  0.860          C  
ATOM    460  OG  SER A  29      18.984  17.141 -10.407  1.00  0.860          O  
ATOM    461  H   SER A  29      21.052  15.326 -10.326  1.00  0.780          H  
ATOM    462  HA  SER A  29      18.453  13.852 -10.612  1.00  0.720          H  
ATOM    463 1HB  SER A  29      17.328  15.966 -10.351  1.00  1.030          H  
ATOM    464 2HB  SER A  29      18.435  15.765  -9.001  1.00  1.030          H  
ATOM    465  HG  SER A  29      18.592  17.795  -9.820  1.00  1.030          H  
ATOM    466  N   PHE A  30      17.955  14.889 -12.983  1.00  0.540          N  
ATOM    467  CA  PHE A  30      17.947  15.084 -14.433  1.00  0.550          C  
ATOM    468  C   PHE A  30      17.083  16.238 -14.959  1.00  0.590          C  
ATOM    469  O   PHE A  30      15.871  16.309 -14.707  1.00  0.740          O  
ATOM    470  CB  PHE A  30      17.536  13.762 -15.057  1.00  0.770          C  
ATOM    471  CG  PHE A  30      18.545  12.708 -14.768  1.00  0.770          C  
ATOM    472  CD1 PHE A  30      18.388  11.882 -13.670  1.00  0.770          C  
ATOM    473  CD2 PHE A  30      19.673  12.561 -15.558  1.00  0.770          C  
ATOM    474  CE1 PHE A  30      19.319  10.927 -13.368  1.00  0.770          C  
ATOM    475  CE2 PHE A  30      20.609  11.602 -15.258  1.00  0.770          C  
ATOM    476  CZ  PHE A  30      20.429  10.783 -14.161  1.00  0.770          C  
ATOM    477  H   PHE A  30      17.091  14.627 -12.503  1.00  0.650          H  
ATOM    478  HA  PHE A  30      18.970  15.293 -14.747  1.00  0.660          H  
ATOM    479 1HB  PHE A  30      16.581  13.442 -14.637  1.00  0.920          H  
ATOM    480 2HB  PHE A  30      17.408  13.853 -16.103  1.00  0.920          H  
ATOM    481  HD1 PHE A  30      17.512  12.000 -13.044  1.00  0.920          H  
ATOM    482  HD2 PHE A  30      19.817  13.211 -16.419  1.00  0.920          H  
ATOM    483  HE1 PHE A  30      19.179  10.280 -12.501  1.00  0.920          H  
ATOM    484  HE2 PHE A  30      21.491  11.487 -15.884  1.00  0.920          H  
ATOM    485  HZ  PHE A  30      21.165  10.018 -13.921  1.00  0.920          H  
ATOM    486  N   LEU A  31      17.728  17.142 -15.718  1.00  0.540          N  
ATOM    487  CA  LEU A  31      17.080  18.319 -16.312  1.00  0.650          C  
ATOM    488  C   LEU A  31      16.680  18.090 -17.761  1.00  0.660          C  
ATOM    489  O   LEU A  31      17.519  17.845 -18.624  1.00  0.690          O  
ATOM    490  CB  LEU A  31      18.036  19.521 -16.250  1.00  0.870          C  
ATOM    491  CG  LEU A  31      17.573  20.845 -16.948  1.00  0.870          C  
ATOM    492  CD1 LEU A  31      16.330  21.421 -16.246  1.00  0.870          C  
ATOM    493  CD2 LEU A  31      18.743  21.831 -16.933  1.00  0.870          C  
ATOM    494  H   LEU A  31      18.736  17.025 -15.878  1.00  0.650          H  
ATOM    495  HA  LEU A  31      16.182  18.537 -15.737  1.00  0.780          H  
ATOM    496 1HB  LEU A  31      18.213  19.751 -15.202  1.00  1.040          H  
ATOM    497 2HB  LEU A  31      18.982  19.224 -16.689  1.00  1.040          H  
ATOM    498  HG  LEU A  31      17.302  20.637 -17.986  1.00  1.040          H  
ATOM    499 1HD1 LEU A  31      16.021  22.337 -16.749  1.00  1.040          H  
ATOM    500 2HD1 LEU A  31      15.511  20.708 -16.285  1.00  1.040          H  
ATOM    501 3HD1 LEU A  31      16.566  21.640 -15.206  1.00  1.040          H  
ATOM    502 1HD2 LEU A  31      18.449  22.756 -17.431  1.00  1.040          H  
ATOM    503 2HD2 LEU A  31      19.026  22.049 -15.903  1.00  1.040          H  
ATOM    504 3HD2 LEU A  31      19.592  21.391 -17.457  1.00  1.040          H  
ATOM    505  N   TYR A  32      15.400  18.204 -18.046  1.00  0.720          N  
ATOM    506  CA  TYR A  32      14.883  17.914 -19.372  1.00  0.770          C  
ATOM    507  C   TYR A  32      14.131  19.074 -19.989  1.00  0.790          C  
ATOM    508  O   TYR A  32      13.534  19.897 -19.287  1.00  0.920          O  
ATOM    509  CB  TYR A  32      13.845  16.840 -19.298  1.00  1.060          C  
ATOM    510  CG  TYR A  32      14.163  15.492 -18.803  1.00  1.060          C  
ATOM    511  CD1 TYR A  32      14.216  15.277 -17.447  1.00  1.060          C  
ATOM    512  CD2 TYR A  32      14.296  14.432 -19.689  1.00  1.060          C  
ATOM    513  CE1 TYR A  32      14.430  14.027 -16.971  1.00  1.060          C  
ATOM    514  CE2 TYR A  32      14.500  13.162 -19.195  1.00  1.060          C  
ATOM    515  CZ  TYR A  32      14.569  12.967 -17.841  1.00  1.060          C  
ATOM    516  OH  TYR A  32      14.766  11.726 -17.325  1.00  1.060          O  
ATOM    517  H   TYR A  32      14.741  18.474 -17.309  1.00  0.860          H  
ATOM    518  HA  TYR A  32      15.702  17.637 -20.033  1.00  0.920          H  
ATOM    519 1HB  TYR A  32      13.092  17.238 -18.651  1.00  1.270          H  
ATOM    520 2HB  TYR A  32      13.417  16.730 -20.290  1.00  1.270          H  
ATOM    521  HD1 TYR A  32      14.087  16.108 -16.750  1.00  1.270          H  
ATOM    522  HD2 TYR A  32      14.230  14.596 -20.771  1.00  1.270          H  
ATOM    523  HE1 TYR A  32      14.478  13.863 -15.909  1.00  1.270          H  
ATOM    524  HE2 TYR A  32      14.602  12.322 -19.872  1.00  1.270          H  
ATOM    525  HH  TYR A  32      14.795  11.054 -18.041  1.00  1.270          H  
ATOM    526  N   THR A  33      14.106  19.095 -21.317  1.00  0.730          N  
ATOM    527  CA  THR A  33      13.270  20.038 -22.038  1.00  0.730          C  
ATOM    528  C   THR A  33      12.494  19.332 -23.155  1.00  0.680          C  
ATOM    529  O   THR A  33      12.851  18.226 -23.595  1.00  0.850          O  
ATOM    530  CB  THR A  33      14.101  21.190 -22.645  1.00  1.020          C  
ATOM    531  OG1 THR A  33      15.009  20.663 -23.630  1.00  1.020          O  
ATOM    532  CG2 THR A  33      14.901  21.906 -21.548  1.00  1.020          C  
ATOM    533  H   THR A  33      14.664  18.436 -21.843  1.00  0.880          H  
ATOM    534  HA  THR A  33      12.543  20.465 -21.349  1.00  0.880          H  
ATOM    535  HB  THR A  33      13.425  21.903 -23.121  1.00  1.230          H  
ATOM    536  HG1 THR A  33      15.391  21.387 -24.137  1.00  1.230          H  
ATOM    537 1HG2 THR A  33      15.469  22.721 -21.990  1.00  1.230          H  
ATOM    538 2HG2 THR A  33      14.207  22.310 -20.803  1.00  1.230          H  
ATOM    539 3HG2 THR A  33      15.585  21.215 -21.069  1.00  1.230          H  
ATOM    540  N   ALA A  34      11.449  20.007 -23.636  1.00  0.530          N  
ATOM    541  CA  ALA A  34      10.662  19.564 -24.787  1.00  0.500          C  
ATOM    542  C   ALA A  34      10.066  20.785 -25.509  1.00  0.470          C  
ATOM    543  O   ALA A  34       9.804  21.822 -24.893  1.00  0.440          O  
ATOM    544  CB  ALA A  34       9.563  18.602 -24.331  1.00  0.710          C  
ATOM    545  H   ALA A  34      11.178  20.858 -23.137  1.00  0.640          H  
ATOM    546  HA  ALA A  34      11.323  19.048 -25.482  1.00  0.600          H  
ATOM    547 1HB  ALA A  34       8.992  18.265 -25.198  1.00  0.850          H  
ATOM    548 2HB  ALA A  34      10.019  17.741 -23.839  1.00  0.850          H  
ATOM    549 3HB  ALA A  34       8.905  19.095 -23.645  1.00  0.850          H  
ATOM    550  N   LYS A  35       9.829  20.665 -26.818  1.00  0.620          N  
ATOM    551  CA  LYS A  35       9.204  21.753 -27.588  1.00  0.630          C  
ATOM    552  C   LYS A  35       7.845  21.323 -28.104  1.00  0.710          C  
ATOM    553  O   LYS A  35       7.640  20.129 -28.330  1.00  0.890          O  
ATOM    554  CB  LYS A  35      10.098  22.172 -28.750  1.00  0.880          C  
ATOM    555  CG  LYS A  35      11.427  22.781 -28.330  1.00  0.880          C  
ATOM    556  CD  LYS A  35      12.236  23.228 -29.545  1.00  0.880          C  
ATOM    557  CE  LYS A  35      13.568  23.847 -29.138  1.00  0.880          C  
ATOM    558  NZ  LYS A  35      14.367  24.282 -30.323  1.00  0.880          N  
ATOM    559  H   LYS A  35      10.068  19.803 -27.291  1.00  0.740          H  
ATOM    560  HA  LYS A  35       9.051  22.613 -26.936  1.00  0.760          H  
ATOM    561 1HB  LYS A  35      10.301  21.310 -29.383  1.00  1.050          H  
ATOM    562 2HB  LYS A  35       9.570  22.908 -29.359  1.00  1.050          H  
ATOM    563 1HG  LYS A  35      11.238  23.639 -27.682  1.00  1.050          H  
ATOM    564 2HG  LYS A  35      11.999  22.045 -27.768  1.00  1.050          H  
ATOM    565 1HD  LYS A  35      12.427  22.369 -30.189  1.00  1.050          H  
ATOM    566 2HD  LYS A  35      11.665  23.964 -30.112  1.00  1.050          H  
ATOM    567 1HE  LYS A  35      13.379  24.711 -28.502  1.00  1.050          H  
ATOM    568 2HE  LYS A  35      14.144  23.113 -28.574  1.00  1.050          H  
ATOM    569 1HZ  LYS A  35      15.240  24.687 -30.013  1.00  1.050          H  
ATOM    570 2HZ  LYS A  35      14.558  23.486 -30.916  1.00  1.050          H  
ATOM    571 3HZ  LYS A  35      13.847  24.972 -30.848  1.00  1.050          H  
ATOM    572  N   ASN A  36       6.944  22.297 -28.336  1.00  0.730          N  
ATOM    573  CA  ASN A  36       5.581  22.028 -28.784  1.00  0.980          C  
ATOM    574  C   ASN A  36       5.055  23.088 -29.775  1.00  1.090          C  
ATOM    575  O   ASN A  36       5.793  23.980 -30.201  1.00  1.050          O  
ATOM    576  CB  ASN A  36       4.697  21.883 -27.568  1.00  1.270          C  
ATOM    577  CG  ASN A  36       5.082  20.672 -26.808  1.00  1.270          C  
ATOM    578  OD1 ASN A  36       4.884  19.555 -27.287  1.00  1.270          O  
ATOM    579  ND2 ASN A  36       5.633  20.853 -25.646  1.00  1.270          N  
ATOM    580  H   ASN A  36       7.173  23.275 -28.140  1.00  0.880          H  
ATOM    581  HA  ASN A  36       5.582  21.074 -29.317  1.00  1.180          H  
ATOM    582 1HB  ASN A  36       4.804  22.754 -26.927  1.00  1.530          H  
ATOM    583 2HB  ASN A  36       3.656  21.809 -27.856  1.00  1.530          H  
ATOM    584 1HD2 ASN A  36       5.924  20.059 -25.109  1.00  1.530          H  
ATOM    585 2HD2 ASN A  36       5.772  21.780 -25.312  1.00  1.530          H  
ATOM    586  N   LYS A  37       3.805  22.922 -30.220  1.00  1.670          N  
ATOM    587  CA  LYS A  37       3.193  23.769 -31.247  1.00  1.980          C  
ATOM    588  C   LYS A  37       2.944  25.225 -30.826  1.00  1.650          C  
ATOM    589  O   LYS A  37       2.677  25.522 -29.667  1.00  1.990          O  
ATOM    590  CB  LYS A  37       1.897  23.105 -31.706  1.00  2.650          C  
ATOM    591  CG  LYS A  37       1.189  23.714 -32.887  1.00  2.650          C  
ATOM    592  CD  LYS A  37      -0.008  22.865 -33.275  1.00  2.650          C  
ATOM    593  CE  LYS A  37      -0.771  23.459 -34.442  1.00  2.650          C  
ATOM    594  NZ  LYS A  37      -1.941  22.617 -34.812  1.00  2.650          N  
ATOM    595  H   LYS A  37       3.209  22.184 -29.811  1.00  2.000          H  
ATOM    596  HA  LYS A  37       3.873  23.793 -32.098  1.00  2.380          H  
ATOM    597 1HB  LYS A  37       2.093  22.061 -31.939  1.00  3.180          H  
ATOM    598 2HB  LYS A  37       1.188  23.127 -30.879  1.00  3.180          H  
ATOM    599 1HG  LYS A  37       0.823  24.671 -32.611  1.00  3.180          H  
ATOM    600 2HG  LYS A  37       1.866  23.817 -33.731  1.00  3.180          H  
ATOM    601 1HD  LYS A  37       0.330  21.862 -33.538  1.00  3.180          H  
ATOM    602 2HD  LYS A  37      -0.677  22.781 -32.414  1.00  3.180          H  
ATOM    603 1HE  LYS A  37      -1.121  24.455 -34.170  1.00  3.180          H  
ATOM    604 2HE  LYS A  37      -0.107  23.541 -35.302  1.00  3.180          H  
ATOM    605 1HZ  LYS A  37      -2.432  23.036 -35.591  1.00  3.180          H  
ATOM    606 2HZ  LYS A  37      -1.622  21.694 -35.072  1.00  3.180          H  
ATOM    607 3HZ  LYS A  37      -2.565  22.544 -34.019  1.00  3.180          H  
ATOM    608  N   CYS A  38       3.037  26.144 -31.794  1.00  1.740          N  
ATOM    609  CA  CYS A  38       2.738  27.573 -31.608  1.00  2.240          C  
ATOM    610  C   CYS A  38       3.558  28.262 -30.528  1.00  1.980          C  
ATOM    611  O   CYS A  38       3.049  29.107 -29.792  1.00  2.550          O  
ATOM    612  CB  CYS A  38       1.253  27.803 -31.290  1.00  2.940          C  
ATOM    613  SG  CYS A  38       0.113  27.361 -32.615  1.00  2.940          S  
ATOM    614  H   CYS A  38       3.302  25.830 -32.717  1.00  2.090          H  
ATOM    615  HA  CYS A  38       2.947  28.076 -32.552  1.00  2.690          H  
ATOM    616 1HB  CYS A  38       0.974  27.237 -30.401  1.00  3.520          H  
ATOM    617 2HB  CYS A  38       1.096  28.856 -31.061  1.00  3.520          H  
ATOM    618  HG  CYS A  38      -0.987  27.754 -31.981  1.00  3.520          H  
ATOM    619  N   GLY A  39       4.833  27.921 -30.446  1.00  1.430          N  
ATOM    620  CA  GLY A  39       5.732  28.552 -29.496  1.00  1.510          C  
ATOM    621  C   GLY A  39       5.687  27.971 -28.089  1.00  1.230          C  
ATOM    622  O   GLY A  39       6.447  28.421 -27.228  1.00  1.610          O  
ATOM    623  H   GLY A  39       5.192  27.214 -31.074  1.00  1.720          H  
ATOM    624 1HA  GLY A  39       6.750  28.473 -29.877  1.00  1.810          H  
ATOM    625 2HA  GLY A  39       5.503  29.616 -29.449  1.00  1.810          H  
ATOM    626  N   LEU A  40       4.868  26.947 -27.853  1.00  0.850          N  
ATOM    627  CA  LEU A  40       4.795  26.379 -26.519  1.00  0.880          C  
ATOM    628  C   LEU A  40       5.997  25.511 -26.249  1.00  0.800          C  
ATOM    629  O   LEU A  40       6.605  24.949 -27.173  1.00  0.600          O  
ATOM    630  CB  LEU A  40       3.530  25.522 -26.311  1.00  1.220          C  
ATOM    631  CG  LEU A  40       2.236  26.248 -25.851  1.00  1.220          C  
ATOM    632  CD1 LEU A  40       1.726  27.183 -26.942  1.00  1.220          C  
ATOM    633  CD2 LEU A  40       1.191  25.208 -25.492  1.00  1.220          C  
ATOM    634  H   LEU A  40       4.248  26.583 -28.583  1.00  1.020          H  
ATOM    635  HA  LEU A  40       4.790  27.191 -25.797  1.00  1.060          H  
ATOM    636 1HB  LEU A  40       3.307  25.016 -27.252  1.00  1.460          H  
ATOM    637 2HB  LEU A  40       3.758  24.760 -25.567  1.00  1.460          H  
ATOM    638  HG  LEU A  40       2.451  26.841 -24.974  1.00  1.460          H  
ATOM    639 1HD1 LEU A  40       0.825  27.662 -26.599  1.00  1.460          H  
ATOM    640 2HD1 LEU A  40       2.470  27.942 -27.179  1.00  1.460          H  
ATOM    641 3HD1 LEU A  40       1.499  26.614 -27.834  1.00  1.460          H  
ATOM    642 1HD2 LEU A  40       0.285  25.706 -25.153  1.00  1.460          H  
ATOM    643 2HD2 LEU A  40       0.964  24.598 -26.370  1.00  1.460          H  
ATOM    644 3HD2 LEU A  40       1.567  24.573 -24.700  1.00  1.460          H  
ATOM    645  N   SER A  41       6.351  25.424 -24.970  1.00  1.170          N  
ATOM    646  CA  SER A  41       7.458  24.573 -24.539  1.00  1.170          C  
ATOM    647  C   SER A  41       7.308  24.093 -23.103  1.00  1.030          C  
ATOM    648  O   SER A  41       6.541  24.649 -22.300  1.00  1.090          O  
ATOM    649  CB  SER A  41       8.784  25.297 -24.689  1.00  1.640          C  
ATOM    650  OG  SER A  41       8.878  26.386 -23.811  1.00  1.640          O  
ATOM    651  H   SER A  41       5.814  25.978 -24.296  1.00  1.400          H  
ATOM    652  HA  SER A  41       7.481  23.692 -25.182  1.00  1.400          H  
ATOM    653 1HB  SER A  41       9.602  24.597 -24.495  1.00  1.970          H  
ATOM    654 2HB  SER A  41       8.891  25.644 -25.717  1.00  1.970          H  
ATOM    655  HG  SER A  41       9.741  26.770 -23.966  1.00  1.970          H  
ATOM    656  N   VAL A  42       8.047  23.025 -22.793  1.00  1.020          N  
ATOM    657  CA  VAL A  42       8.040  22.423 -21.471  1.00  0.990          C  
ATOM    658  C   VAL A  42       9.447  22.251 -20.879  1.00  1.010          C  
ATOM    659  O   VAL A  42      10.347  21.680 -21.506  1.00  1.250          O  
ATOM    660  CB  VAL A  42       7.333  21.050 -21.542  1.00  1.400          C  
ATOM    661  CG1 VAL A  42       7.307  20.387 -20.212  1.00  1.400          C  
ATOM    662  CG2 VAL A  42       5.929  21.223 -22.040  1.00  1.400          C  
ATOM    663  H   VAL A  42       8.664  22.636 -23.514  1.00  1.220          H  
ATOM    664  HA  VAL A  42       7.470  23.070 -20.811  1.00  1.190          H  
ATOM    665  HB  VAL A  42       7.882  20.415 -22.206  1.00  1.680          H  
ATOM    666 1HG1 VAL A  42       6.828  19.424 -20.325  1.00  1.680          H  
ATOM    667 2HG1 VAL A  42       8.278  20.249 -19.853  1.00  1.680          H  
ATOM    668 3HG1 VAL A  42       6.748  21.006 -19.504  1.00  1.680          H  
ATOM    669 1HG2 VAL A  42       5.442  20.250 -22.094  1.00  1.680          H  
ATOM    670 2HG2 VAL A  42       5.389  21.864 -21.362  1.00  1.680          H  
ATOM    671 3HG2 VAL A  42       5.939  21.671 -23.015  1.00  1.680          H  
ATOM    672  N   ASP A  43       9.617  22.747 -19.654  1.00  0.830          N  
ATOM    673  CA  ASP A  43      10.863  22.639 -18.889  1.00  0.900          C  
ATOM    674  C   ASP A  43      10.598  21.785 -17.658  1.00  0.720          C  
ATOM    675  O   ASP A  43       9.606  22.009 -16.953  1.00  0.670          O  
ATOM    676  CB  ASP A  43      11.397  24.006 -18.453  1.00  1.230          C  
ATOM    677  CG  ASP A  43      11.904  24.907 -19.594  1.00  1.230          C  
ATOM    678  OD1 ASP A  43      12.463  24.433 -20.554  1.00  1.230          O  
ATOM    679  OD2 ASP A  43      11.726  26.104 -19.468  1.00  1.230          O  
ATOM    680  H   ASP A  43       8.799  23.186 -19.220  1.00  1.000          H  
ATOM    681  HA  ASP A  43      11.621  22.139 -19.495  1.00  1.080          H  
ATOM    682 1HB  ASP A  43      10.617  24.539 -17.920  1.00  1.480          H  
ATOM    683 2HB  ASP A  43      12.220  23.852 -17.752  1.00  1.480          H  
ATOM    684  N   PHE A  44      11.425  20.784 -17.392  1.00  0.840          N  
ATOM    685  CA  PHE A  44      11.135  19.965 -16.226  1.00  0.810          C  
ATOM    686  C   PHE A  44      12.358  19.311 -15.584  1.00  0.820          C  
ATOM    687  O   PHE A  44      13.439  19.228 -16.174  1.00  1.190          O  
ATOM    688  CB  PHE A  44      10.012  18.988 -16.619  1.00  1.150          C  
ATOM    689  CG  PHE A  44      10.278  18.021 -17.740  1.00  1.150          C  
ATOM    690  CD1 PHE A  44      10.543  16.696 -17.498  1.00  1.150          C  
ATOM    691  CD2 PHE A  44      10.277  18.466 -19.065  1.00  1.150          C  
ATOM    692  CE1 PHE A  44      10.767  15.850 -18.552  1.00  1.150          C  
ATOM    693  CE2 PHE A  44      10.508  17.632 -20.098  1.00  1.150          C  
ATOM    694  CZ  PHE A  44      10.752  16.323 -19.846  1.00  1.150          C  
ATOM    695  H   PHE A  44      12.230  20.577 -17.997  1.00  1.010          H  
ATOM    696  HA  PHE A  44      10.708  20.617 -15.462  1.00  0.970          H  
ATOM    697 1HB  PHE A  44       9.739  18.406 -15.739  1.00  1.380          H  
ATOM    698 2HB  PHE A  44       9.138  19.562 -16.892  1.00  1.380          H  
ATOM    699  HD1 PHE A  44      10.560  16.326 -16.471  1.00  1.380          H  
ATOM    700  HD2 PHE A  44      10.101  19.498 -19.273  1.00  1.380          H  
ATOM    701  HE1 PHE A  44      10.974  14.816 -18.375  1.00  1.380          H  
ATOM    702  HE2 PHE A  44      10.505  18.006 -21.123  1.00  1.380          H  
ATOM    703  HZ  PHE A  44      10.951  15.647 -20.672  1.00  1.380          H  
ATOM    704  N   SER A  45      12.179  18.861 -14.347  1.00  0.540          N  
ATOM    705  CA  SER A  45      13.267  18.257 -13.579  1.00  0.510          C  
ATOM    706  C   SER A  45      12.794  17.071 -12.772  1.00  0.480          C  
ATOM    707  O   SER A  45      11.834  17.145 -11.994  1.00  0.580          O  
ATOM    708  CB  SER A  45      13.890  19.292 -12.652  1.00  0.730          C  
ATOM    709  OG  SER A  45      14.894  18.735 -11.841  1.00  0.730          O  
ATOM    710  H   SER A  45      11.250  18.961 -13.927  1.00  0.650          H  
ATOM    711  HA  SER A  45      14.029  17.908 -14.276  1.00  0.610          H  
ATOM    712 1HB  SER A  45      14.308  20.104 -13.248  1.00  0.870          H  
ATOM    713 2HB  SER A  45      13.125  19.714 -12.023  1.00  0.870          H  
ATOM    714  HG  SER A  45      15.158  19.433 -11.234  1.00  0.870          H  
ATOM    715  N   PHE A  46      13.463  15.949 -12.982  1.00  0.790          N  
ATOM    716  CA  PHE A  46      13.085  14.718 -12.313  1.00  0.820          C  
ATOM    717  C   PHE A  46      14.178  14.255 -11.373  1.00  0.810          C  
ATOM    718  O   PHE A  46      15.228  13.719 -11.793  1.00  0.980          O  
ATOM    719  CB  PHE A  46      12.791  13.651 -13.364  1.00  1.140          C  
ATOM    720  CG  PHE A  46      12.244  12.374 -12.845  1.00  1.140          C  
ATOM    721  CD1 PHE A  46      11.077  12.365 -12.135  1.00  1.140          C  
ATOM    722  CD2 PHE A  46      12.879  11.177 -13.087  1.00  1.140          C  
ATOM    723  CE1 PHE A  46      10.549  11.199 -11.645  1.00  1.140          C  
ATOM    724  CE2 PHE A  46      12.347  10.007 -12.610  1.00  1.140          C  
ATOM    725  CZ  PHE A  46      11.184  10.020 -11.883  1.00  1.140          C  
ATOM    726  H   PHE A  46      14.276  15.987 -13.606  1.00  0.950          H  
ATOM    727  HA  PHE A  46      12.190  14.903 -11.721  1.00  0.980          H  
ATOM    728 1HB  PHE A  46      12.093  14.058 -14.085  1.00  1.360          H  
ATOM    729 2HB  PHE A  46      13.707  13.424 -13.888  1.00  1.360          H  
ATOM    730  HD1 PHE A  46      10.577  13.301 -11.966  1.00  1.360          H  
ATOM    731  HD2 PHE A  46      13.806  11.162 -13.663  1.00  1.360          H  
ATOM    732  HE1 PHE A  46       9.625  11.210 -11.074  1.00  1.360          H  
ATOM    733  HE2 PHE A  46      12.846   9.058 -12.802  1.00  1.360          H  
ATOM    734  HZ  PHE A  46      10.773   9.083 -11.504  1.00  1.360          H  
ATOM    735  N   SER A  47      13.958  14.443 -10.079  1.00  0.710          N  
ATOM    736  CA  SER A  47      15.013  14.081  -9.187  1.00  0.770          C  
ATOM    737  C   SER A  47      14.858  12.645  -8.790  1.00  0.830          C  
ATOM    738  O   SER A  47      14.157  12.292  -7.843  1.00  0.740          O  
ATOM    739  CB  SER A  47      15.034  14.983  -7.986  1.00  1.050          C  
ATOM    740  OG  SER A  47      16.072  14.630  -7.125  1.00  1.050          O  
ATOM    741  H   SER A  47      13.097  14.859  -9.705  1.00  0.850          H  
ATOM    742  HA  SER A  47      15.963  14.184  -9.699  1.00  0.920          H  
ATOM    743 1HB  SER A  47      15.155  16.017  -8.304  1.00  1.260          H  
ATOM    744 2HB  SER A  47      14.085  14.915  -7.458  1.00  1.260          H  
ATOM    745  HG  SER A  47      16.085  15.349  -6.434  1.00  1.260          H  
ATOM    746  N   VAL A  48      15.590  11.808  -9.493  1.00  1.120          N  
ATOM    747  CA  VAL A  48      15.545  10.375  -9.276  1.00  1.260          C  
ATOM    748  C   VAL A  48      16.002  10.096  -7.854  1.00  1.210          C  
ATOM    749  O   VAL A  48      15.463   9.240  -7.157  1.00  1.250          O  
ATOM    750  CB  VAL A  48      16.450   9.653 -10.289  1.00  1.710          C  
ATOM    751  CG1 VAL A  48      16.575   8.183  -9.951  1.00  1.710          C  
ATOM    752  CG2 VAL A  48      15.864   9.808 -11.670  1.00  1.710          C  
ATOM    753  H   VAL A  48      16.116  12.211 -10.267  1.00  1.340          H  
ATOM    754  HA  VAL A  48      14.517  10.031  -9.402  1.00  1.510          H  
ATOM    755  HB  VAL A  48      17.449  10.093 -10.259  1.00  2.050          H  
ATOM    756 1HG1 VAL A  48      17.220   7.699 -10.691  1.00  2.050          H  
ATOM    757 2HG1 VAL A  48      17.009   8.050  -8.962  1.00  2.050          H  
ATOM    758 3HG1 VAL A  48      15.586   7.721  -9.977  1.00  2.050          H  
ATOM    759 1HG2 VAL A  48      16.510   9.303 -12.382  1.00  2.050          H  
ATOM    760 2HG2 VAL A  48      14.888   9.353 -11.682  1.00  2.050          H  
ATOM    761 3HG2 VAL A  48      15.779  10.861 -11.930  1.00  2.050          H  
ATOM    762  N   VAL A  49      17.036  10.811  -7.470  1.00  1.220          N  
ATOM    763  CA  VAL A  49      17.656  10.719  -6.166  1.00  1.320          C  
ATOM    764  C   VAL A  49      16.822  11.262  -4.981  1.00  1.210          C  
ATOM    765  O   VAL A  49      16.959  10.750  -3.868  1.00  1.260          O  
ATOM    766  CB  VAL A  49      19.037  11.385  -6.261  1.00  1.810          C  
ATOM    767  CG1 VAL A  49      19.867  10.591  -7.264  1.00  1.810          C  
ATOM    768  CG2 VAL A  49      18.920  12.869  -6.739  1.00  1.810          C  
ATOM    769  H   VAL A  49      17.397  11.453  -8.156  1.00  1.460          H  
ATOM    770  HA  VAL A  49      17.833   9.662  -5.974  1.00  1.580          H  
ATOM    771  HB  VAL A  49      19.528  11.345  -5.293  1.00  2.170          H  
ATOM    772 1HG1 VAL A  49      20.838  11.026  -7.364  1.00  2.170          H  
ATOM    773 2HG1 VAL A  49      19.960   9.561  -6.925  1.00  2.170          H  
ATOM    774 3HG1 VAL A  49      19.386  10.602  -8.235  1.00  2.170          H  
ATOM    775 1HG2 VAL A  49      19.908  13.307  -6.815  1.00  2.170          H  
ATOM    776 2HG2 VAL A  49      18.445  12.928  -7.711  1.00  2.170          H  
ATOM    777 3HG2 VAL A  49      18.343  13.438  -6.036  1.00  2.170          H  
ATOM    778  N   GLU A  50      15.979  12.287  -5.187  1.00  1.160          N  
ATOM    779  CA  GLU A  50      15.165  12.826  -4.084  1.00  1.240          C  
ATOM    780  C   GLU A  50      13.695  12.374  -4.077  1.00  1.170          C  
ATOM    781  O   GLU A  50      13.060  12.359  -3.023  1.00  1.390          O  
ATOM    782  CB  GLU A  50      15.169  14.348  -4.094  1.00  1.700          C  
ATOM    783  CG  GLU A  50      16.496  15.024  -3.840  1.00  1.700          C  
ATOM    784  CD  GLU A  50      16.373  16.475  -4.087  1.00  1.700          C  
ATOM    785  OE1 GLU A  50      16.552  17.270  -3.186  1.00  1.700          O  
ATOM    786  OE2 GLU A  50      16.103  16.792  -5.222  1.00  1.700          O  
ATOM    787  H   GLU A  50      15.907  12.714  -6.111  1.00  1.390          H  
ATOM    788  HA  GLU A  50      15.614  12.493  -3.149  1.00  1.490          H  
ATOM    789 1HB  GLU A  50      14.745  14.710  -5.018  1.00  2.040          H  
ATOM    790 2HB  GLU A  50      14.519  14.690  -3.303  1.00  2.040          H  
ATOM    791 1HG  GLU A  50      16.792  14.856  -2.806  1.00  2.040          H  
ATOM    792 2HG  GLU A  50      17.252  14.605  -4.479  1.00  2.040          H  
ATOM    793  N   GLY A  51      13.136  12.056  -5.248  1.00  1.040          N  
ATOM    794  CA  GLY A  51      11.728  11.683  -5.396  1.00  1.250          C  
ATOM    795  C   GLY A  51      10.816  12.851  -5.782  1.00  1.320          C  
ATOM    796  O   GLY A  51       9.650  12.645  -6.105  1.00  1.760          O  
ATOM    797  H   GLY A  51      13.693  12.079  -6.100  1.00  1.250          H  
ATOM    798 1HA  GLY A  51      11.651  10.912  -6.159  1.00  1.500          H  
ATOM    799 2HA  GLY A  51      11.372  11.238  -4.467  1.00  1.500          H  
ATOM    800  N   TRP A  52      11.352  14.065  -5.744  1.00  1.020          N  
ATOM    801  CA  TRP A  52      10.623  15.290  -6.076  1.00  1.100          C  
ATOM    802  C   TRP A  52      10.690  15.655  -7.577  1.00  0.920          C  
ATOM    803  O   TRP A  52      11.728  15.467  -8.233  1.00  0.790          O  
ATOM    804  CB  TRP A  52      11.130  16.384  -5.160  1.00  1.510          C  
ATOM    805  CG  TRP A  52      10.669  16.131  -3.731  1.00  1.510          C  
ATOM    806  CD1 TRP A  52      11.397  15.536  -2.752  1.00  1.510          C  
ATOM    807  CD2 TRP A  52       9.368  16.438  -3.123  1.00  1.510          C  
ATOM    808  NE1 TRP A  52      10.661  15.447  -1.600  1.00  1.510          N  
ATOM    809  CE2 TRP A  52       9.419  15.991  -1.812  1.00  1.510          C  
ATOM    810  CE3 TRP A  52       8.194  17.035  -3.583  1.00  1.510          C  
ATOM    811  CZ2 TRP A  52       8.338  16.117  -0.948  1.00  1.510          C  
ATOM    812  CZ3 TRP A  52       7.115  17.159  -2.720  1.00  1.510          C  
ATOM    813  CH2 TRP A  52       7.183  16.715  -1.443  1.00  1.510          C  
ATOM    814  H   TRP A  52      12.316  14.130  -5.456  1.00  1.220          H  
ATOM    815  HA  TRP A  52       9.571  15.131  -5.827  1.00  1.320          H  
ATOM    816 1HB  TRP A  52      12.221  16.403  -5.177  1.00  1.810          H  
ATOM    817 2HB  TRP A  52      10.788  17.319  -5.492  1.00  1.810          H  
ATOM    818  HD1 TRP A  52      12.408  15.173  -2.862  1.00  1.810          H  
ATOM    819  HE1 TRP A  52      10.982  15.038  -0.734  1.00  1.810          H  
ATOM    820  HE3 TRP A  52       8.120  17.395  -4.600  1.00  1.810          H  
ATOM    821  HZ2 TRP A  52       8.377  15.766   0.083  1.00  1.810          H  
ATOM    822  HZ3 TRP A  52       6.203  17.627  -3.092  1.00  1.810          H  
ATOM    823  HH2 TRP A  52       6.316  16.834  -0.796  1.00  1.810          H  
ATOM    824  N   ILE A  53       9.564  16.153  -8.116  1.00  0.960          N  
ATOM    825  CA  ILE A  53       9.461  16.497  -9.547  1.00  0.850          C  
ATOM    826  C   ILE A  53       8.999  17.944  -9.862  1.00  0.800          C  
ATOM    827  O   ILE A  53       7.982  18.404  -9.365  1.00  0.880          O  
ATOM    828  CB  ILE A  53       8.480  15.506 -10.219  1.00  1.230          C  
ATOM    829  CG1 ILE A  53       8.905  14.050  -9.946  1.00  1.230          C  
ATOM    830  CG2 ILE A  53       8.393  15.742 -11.739  1.00  1.230          C  
ATOM    831  CD1 ILE A  53       8.225  13.377  -8.721  1.00  1.230          C  
ATOM    832  H   ILE A  53       8.752  16.258  -7.492  1.00  1.150          H  
ATOM    833  HA  ILE A  53      10.446  16.367  -9.994  1.00  1.020          H  
ATOM    834  HB  ILE A  53       7.541  15.637  -9.807  1.00  1.480          H  
ATOM    835 1HG1 ILE A  53       8.657  13.466 -10.815  1.00  1.480          H  
ATOM    836 2HG1 ILE A  53       9.982  14.019  -9.793  1.00  1.480          H  
ATOM    837 1HG2 ILE A  53       7.688  15.038 -12.174  1.00  1.480          H  
ATOM    838 2HG2 ILE A  53       8.052  16.756 -11.949  1.00  1.480          H  
ATOM    839 3HG2 ILE A  53       9.378  15.594 -12.190  1.00  1.480          H  
ATOM    840 1HD1 ILE A  53       8.586  12.356  -8.625  1.00  1.480          H  
ATOM    841 2HD1 ILE A  53       8.435  13.894  -7.810  1.00  1.480          H  
ATOM    842 3HD1 ILE A  53       7.177  13.365  -8.839  1.00  1.480          H  
ATOM    843  N   GLN A  54       9.731  18.661 -10.712  1.00  0.770          N  
ATOM    844  CA  GLN A  54       9.299  20.017 -11.100  1.00  0.820          C  
ATOM    845  C   GLN A  54       8.760  19.996 -12.518  1.00  0.880          C  
ATOM    846  O   GLN A  54       9.402  19.449 -13.422  1.00  0.960          O  
ATOM    847  CB  GLN A  54      10.421  21.054 -11.044  1.00  1.130          C  
ATOM    848  CG  GLN A  54       9.956  22.503 -11.371  1.00  1.130          C  
ATOM    849  CD  GLN A  54      11.062  23.512 -11.256  1.00  1.130          C  
ATOM    850  OE1 GLN A  54      12.226  23.119 -11.138  1.00  1.130          O  
ATOM    851  NE2 GLN A  54      10.738  24.812 -11.292  1.00  1.130          N  
ATOM    852  H   GLN A  54      10.575  18.235 -11.107  1.00  0.920          H  
ATOM    853  HA  GLN A  54       8.493  20.340 -10.439  1.00  0.980          H  
ATOM    854 1HB  GLN A  54      10.878  21.041 -10.085  1.00  1.350          H  
ATOM    855 2HB  GLN A  54      11.173  20.796 -11.769  1.00  1.350          H  
ATOM    856 1HG  GLN A  54       9.593  22.546 -12.396  1.00  1.350          H  
ATOM    857 2HG  GLN A  54       9.156  22.786 -10.685  1.00  1.350          H  
ATOM    858 1HE2 GLN A  54      11.456  25.506 -11.226  1.00  1.350          H  
ATOM    859 2HE2 GLN A  54       9.761  25.133 -11.392  1.00  1.350          H  
ATOM    860  N   TYR A  55       7.616  20.637 -12.753  1.00  0.900          N  
ATOM    861  CA  TYR A  55       7.103  20.651 -14.128  1.00  1.020          C  
ATOM    862  C   TYR A  55       6.521  22.012 -14.562  1.00  0.920          C  
ATOM    863  O   TYR A  55       5.559  22.516 -13.961  1.00  1.020          O  
ATOM    864  CB  TYR A  55       6.055  19.541 -14.273  1.00  1.380          C  
ATOM    865  CG  TYR A  55       5.592  19.342 -15.667  1.00  1.380          C  
ATOM    866  CD1 TYR A  55       6.379  18.624 -16.542  1.00  1.380          C  
ATOM    867  CD2 TYR A  55       4.412  19.874 -16.079  1.00  1.380          C  
ATOM    868  CE1 TYR A  55       5.985  18.451 -17.823  1.00  1.380          C  
ATOM    869  CE2 TYR A  55       4.007  19.703 -17.365  1.00  1.380          C  
ATOM    870  CZ  TYR A  55       4.783  19.004 -18.246  1.00  1.380          C  
ATOM    871  OH  TYR A  55       4.376  18.856 -19.552  1.00  1.380          O  
ATOM    872  H   TYR A  55       7.120  21.086 -11.972  1.00  1.080          H  
ATOM    873  HA  TYR A  55       7.928  20.440 -14.806  1.00  1.220          H  
ATOM    874 1HB  TYR A  55       6.470  18.599 -13.911  1.00  1.660          H  
ATOM    875 2HB  TYR A  55       5.189  19.777 -13.653  1.00  1.660          H  
ATOM    876  HD1 TYR A  55       7.317  18.200 -16.203  1.00  1.660          H  
ATOM    877  HD2 TYR A  55       3.805  20.430 -15.378  1.00  1.660          H  
ATOM    878  HE1 TYR A  55       6.618  17.892 -18.502  1.00  1.660          H  
ATOM    879  HE2 TYR A  55       3.073  20.123 -17.687  1.00  1.660          H  
ATOM    880  HH  TYR A  55       3.584  19.378 -19.705  1.00  1.660          H  
ATOM    881  N   THR A  56       7.099  22.600 -15.633  1.00  0.800          N  
ATOM    882  CA  THR A  56       6.673  23.916 -16.125  1.00  0.730          C  
ATOM    883  C   THR A  56       6.251  23.947 -17.606  1.00  0.610          C  
ATOM    884  O   THR A  56       7.019  23.607 -18.515  1.00  0.780          O  
ATOM    885  CB  THR A  56       7.829  24.939 -15.974  1.00  1.050          C  
ATOM    886  OG1 THR A  56       8.231  25.014 -14.619  1.00  1.050          O  
ATOM    887  CG2 THR A  56       7.360  26.338 -16.404  1.00  1.050          C  
ATOM    888  H   THR A  56       7.899  22.159 -16.092  1.00  0.960          H  
ATOM    889  HA  THR A  56       5.824  24.246 -15.533  1.00  0.880          H  
ATOM    890  HB  THR A  56       8.672  24.630 -16.581  1.00  1.260          H  
ATOM    891  HG1 THR A  56       8.715  24.217 -14.391  1.00  1.260          H  
ATOM    892 1HG2 THR A  56       8.180  27.040 -16.276  1.00  1.260          H  
ATOM    893 2HG2 THR A  56       7.060  26.331 -17.444  1.00  1.260          H  
ATOM    894 3HG2 THR A  56       6.519  26.645 -15.784  1.00  1.260          H  
ATOM    895  N   VAL A  57       5.056  24.473 -17.862  1.00  0.490          N  
ATOM    896  CA  VAL A  57       4.543  24.605 -19.224  1.00  0.540          C  
ATOM    897  C   VAL A  57       4.326  26.080 -19.539  1.00  0.590          C  
ATOM    898  O   VAL A  57       3.581  26.777 -18.824  1.00  0.560          O  
ATOM    899  CB  VAL A  57       3.191  23.894 -19.409  1.00  0.740          C  
ATOM    900  CG1 VAL A  57       2.737  24.042 -20.864  1.00  0.740          C  
ATOM    901  CG2 VAL A  57       3.291  22.478 -18.988  1.00  0.740          C  
ATOM    902  H   VAL A  57       4.500  24.761 -17.059  1.00  0.590          H  
ATOM    903  HA  VAL A  57       5.270  24.196 -19.928  1.00  0.650          H  
ATOM    904  HB  VAL A  57       2.446  24.389 -18.798  1.00  0.880          H  
ATOM    905 1HG1 VAL A  57       1.778  23.571 -21.005  1.00  0.880          H  
ATOM    906 2HG1 VAL A  57       2.654  25.079 -21.121  1.00  0.880          H  
ATOM    907 3HG1 VAL A  57       3.473  23.570 -21.517  1.00  0.880          H  
ATOM    908 1HG2 VAL A  57       2.327  21.997 -19.108  1.00  0.880          H  
ATOM    909 2HG2 VAL A  57       4.030  21.966 -19.582  1.00  0.880          H  
ATOM    910 3HG2 VAL A  57       3.587  22.450 -17.941  1.00  0.880          H  
ATOM    911  N   ARG A  58       4.928  26.543 -20.636  1.00  0.780          N  
ATOM    912  CA  ARG A  58       4.785  27.945 -21.011  1.00  0.890          C  
ATOM    913  C   ARG A  58       4.185  28.208 -22.382  1.00  1.030          C  
ATOM    914  O   ARG A  58       4.414  27.513 -23.378  1.00  1.080          O  
ATOM    915  CB  ARG A  58       6.107  28.686 -20.929  1.00  1.200          C  
ATOM    916  CG  ARG A  58       6.668  28.822 -19.539  1.00  1.200          C  
ATOM    917  CD  ARG A  58       7.781  29.814 -19.488  1.00  1.200          C  
ATOM    918  NE  ARG A  58       8.877  29.422 -20.341  1.00  1.200          N  
ATOM    919  CZ  ARG A  58       9.825  28.526 -20.021  1.00  1.200          C  
ATOM    920  NH1 ARG A  58       9.826  27.922 -18.856  1.00  1.200          N  
ATOM    921  NH2 ARG A  58      10.770  28.224 -20.884  1.00  1.200          N  
ATOM    922  H   ARG A  58       5.515  25.897 -21.183  1.00  0.940          H  
ATOM    923  HA  ARG A  58       4.124  28.412 -20.290  1.00  1.070          H  
ATOM    924 1HB  ARG A  58       6.847  28.154 -21.530  1.00  1.440          H  
ATOM    925 2HB  ARG A  58       6.008  29.684 -21.357  1.00  1.440          H  
ATOM    926 1HG  ARG A  58       5.880  29.145 -18.869  1.00  1.440          H  
ATOM    927 2HG  ARG A  58       7.037  27.855 -19.223  1.00  1.440          H  
ATOM    928 1HD  ARG A  58       7.402  30.781 -19.843  1.00  1.440          H  
ATOM    929 2HD  ARG A  58       8.143  29.925 -18.470  1.00  1.440          H  
ATOM    930  HE  ARG A  58       8.927  29.854 -21.260  1.00  1.440          H  
ATOM    931 1HH1 ARG A  58       9.123  28.117 -18.167  1.00  1.440          H  
ATOM    932 2HH1 ARG A  58      10.561  27.221 -18.681  1.00  1.440          H  
ATOM    933 1HH2 ARG A  58      10.799  28.658 -21.790  1.00  1.440          H  
ATOM    934 2HH2 ARG A  58      11.463  27.505 -20.610  1.00  1.440          H  
ATOM    935  N   LEU A  59       3.458  29.314 -22.432  1.00  1.120          N  
ATOM    936  CA  LEU A  59       2.790  29.850 -23.606  1.00  1.230          C  
ATOM    937  C   LEU A  59       3.733  30.806 -24.284  1.00  1.080          C  
ATOM    938  O   LEU A  59       3.460  32.013 -24.372  1.00  1.160          O  
ATOM    939  CB  LEU A  59       1.511  30.587 -23.164  1.00  1.680          C  
ATOM    940  CG  LEU A  59       0.563  31.199 -24.220  1.00  1.680          C  
ATOM    941  CD1 LEU A  59       0.008  30.122 -25.118  1.00  1.680          C  
ATOM    942  CD2 LEU A  59      -0.551  31.916 -23.474  1.00  1.680          C  
ATOM    943  H   LEU A  59       3.420  29.872 -21.579  1.00  1.340          H  
ATOM    944  HA  LEU A  59       2.556  29.038 -24.284  1.00  1.480          H  
ATOM    945 1HB  LEU A  59       0.913  29.906 -22.629  1.00  2.010          H  
ATOM    946 2HB  LEU A  59       1.793  31.350 -22.476  1.00  2.010          H  
ATOM    947  HG  LEU A  59       1.094  31.913 -24.841  1.00  2.010          H  
ATOM    948 1HD1 LEU A  59      -0.666  30.572 -25.847  1.00  2.010          H  
ATOM    949 2HD1 LEU A  59       0.822  29.651 -25.635  1.00  2.010          H  
ATOM    950 3HD1 LEU A  59      -0.536  29.388 -24.529  1.00  2.010          H  
ATOM    951 1HD2 LEU A  59      -1.238  32.367 -24.191  1.00  2.010          H  
ATOM    952 2HD2 LEU A  59      -1.092  31.201 -22.853  1.00  2.010          H  
ATOM    953 3HD2 LEU A  59      -0.131  32.693 -22.843  1.00  2.010          H  
ATOM    954  N   HIS A  60       4.851  30.247 -24.740  1.00  1.160          N  
ATOM    955  CA  HIS A  60       5.919  31.020 -25.354  1.00  1.350          C  
ATOM    956  C   HIS A  60       6.512  31.861 -24.220  1.00  1.540          C  
ATOM    957  O   HIS A  60       7.071  31.293 -23.278  1.00  1.640          O  
ATOM    958  CB  HIS A  60       5.376  31.780 -26.591  1.00  1.810          C  
ATOM    959  CG  HIS A  60       6.302  32.657 -27.267  1.00  1.810          C  
ATOM    960  ND1 HIS A  60       6.277  34.008 -27.062  1.00  1.810          N  
ATOM    961  CD2 HIS A  60       7.299  32.417 -28.151  1.00  1.810          C  
ATOM    962  CE1 HIS A  60       7.230  34.581 -27.796  1.00  1.810          C  
ATOM    963  NE2 HIS A  60       7.862  33.632 -28.464  1.00  1.810          N  
ATOM    964  H   HIS A  60       4.944  29.242 -24.587  1.00  1.390          H  
ATOM    965  HA  HIS A  60       6.706  30.355 -25.707  1.00  1.620          H  
ATOM    966 1HB  HIS A  60       5.039  31.043 -27.322  1.00  2.180          H  
ATOM    967 2HB  HIS A  60       4.524  32.382 -26.356  1.00  2.180          H  
ATOM    968  HD2 HIS A  60       7.597  31.440 -28.536  1.00  2.180          H  
ATOM    969  HE1 HIS A  60       7.453  35.651 -27.833  1.00  2.180          H  
ATOM    970  HE2 HIS A  60       8.636  33.774 -29.101  1.00  2.180          H  
ATOM    971  N   GLU A  61       6.367  33.183 -24.253  1.00  1.740          N  
ATOM    972  CA  GLU A  61       6.842  33.974 -23.117  1.00  2.000          C  
ATOM    973  C   GLU A  61       5.889  33.941 -21.905  1.00  1.830          C  
ATOM    974  O   GLU A  61       6.319  34.240 -20.787  1.00  2.060          O  
ATOM    975  CB  GLU A  61       7.123  35.425 -23.515  1.00  2.700          C  
ATOM    976  CG  GLU A  61       8.345  35.606 -24.409  1.00  2.700          C  
ATOM    977  CD  GLU A  61       8.566  37.038 -24.837  1.00  2.700          C  
ATOM    978  OE1 GLU A  61       7.753  37.869 -24.508  1.00  2.700          O  
ATOM    979  OE2 GLU A  61       9.549  37.297 -25.492  1.00  2.700          O  
ATOM    980  H   GLU A  61       5.974  33.634 -25.081  1.00  2.090          H  
ATOM    981  HA  GLU A  61       7.788  33.546 -22.792  1.00  2.400          H  
ATOM    982 1HB  GLU A  61       6.260  35.821 -24.050  1.00  3.240          H  
ATOM    983 2HB  GLU A  61       7.261  36.030 -22.619  1.00  3.240          H  
ATOM    984 1HG  GLU A  61       9.219  35.278 -23.851  1.00  3.240          H  
ATOM    985 2HG  GLU A  61       8.258  34.970 -25.269  1.00  3.240          H  
ATOM    986  N   ASN A  62       4.600  33.633 -22.102  1.00  1.530          N  
ATOM    987  CA  ASN A  62       3.650  33.631 -20.989  1.00  1.520          C  
ATOM    988  C   ASN A  62       3.609  32.270 -20.284  1.00  1.240          C  
ATOM    989  O   ASN A  62       4.287  31.330 -20.683  1.00  1.180          O  
ATOM    990  CB  ASN A  62       2.288  34.069 -21.477  1.00  2.130          C  
ATOM    991  CG  ASN A  62       2.254  35.509 -21.844  1.00  2.130          C  
ATOM    992  OD1 ASN A  62       2.787  36.372 -21.136  1.00  2.130          O  
ATOM    993  ND2 ASN A  62       1.633  35.797 -22.952  1.00  2.130          N  
ATOM    994  H   ASN A  62       4.254  33.375 -23.033  1.00  1.840          H  
ATOM    995  HA  ASN A  62       3.991  34.357 -20.249  1.00  1.820          H  
ATOM    996 1HB  ASN A  62       2.050  33.519 -22.371  1.00  2.560          H  
ATOM    997 2HB  ASN A  62       1.520  33.857 -20.736  1.00  2.560          H  
ATOM    998 1HD2 ASN A  62       1.572  36.746 -23.263  1.00  2.560          H  
ATOM    999 2HD2 ASN A  62       1.223  35.063 -23.488  1.00  2.560          H  
ATOM   1000  N   GLU A  63       2.804  32.126 -19.232  1.00  1.400          N  
ATOM   1001  CA  GLU A  63       2.780  30.845 -18.509  1.00  1.190          C  
ATOM   1002  C   GLU A  63       1.427  30.149 -18.549  1.00  1.250          C  
ATOM   1003  O   GLU A  63       0.385  30.807 -18.548  1.00  1.530          O  
ATOM   1004  CB  GLU A  63       3.190  31.052 -17.049  1.00  1.750          C  
ATOM   1005  CG  GLU A  63       4.626  31.538 -16.855  1.00  1.750          C  
ATOM   1006  CD  GLU A  63       5.010  31.678 -15.400  1.00  1.750          C  
ATOM   1007  OE1 GLU A  63       4.152  31.514 -14.565  1.00  1.750          O  
ATOM   1008  OE2 GLU A  63       6.160  31.935 -15.128  1.00  1.750          O  
ATOM   1009  H   GLU A  63       2.233  32.897 -18.914  1.00  1.680          H  
ATOM   1010  HA  GLU A  63       3.505  30.178 -18.961  1.00  1.430          H  
ATOM   1011 1HB  GLU A  63       2.523  31.780 -16.585  1.00  2.100          H  
ATOM   1012 2HB  GLU A  63       3.077  30.111 -16.505  1.00  2.100          H  
ATOM   1013 1HG  GLU A  63       5.302  30.839 -17.332  1.00  2.100          H  
ATOM   1014 2HG  GLU A  63       4.741  32.502 -17.351  1.00  2.100          H  
ATOM   1015  N   ILE A  64       1.454  28.808 -18.567  1.00  1.070          N  
ATOM   1016  CA  ILE A  64       0.242  27.997 -18.530  1.00  1.240          C  
ATOM   1017  C   ILE A  64       0.097  27.245 -17.206  1.00  1.170          C  
ATOM   1018  O   ILE A  64      -0.946  27.316 -16.556  1.00  1.400          O  
ATOM   1019  CB  ILE A  64       0.231  26.993 -19.704  1.00  1.670          C  
ATOM   1020  CG1 ILE A  64       0.230  27.781 -21.014  1.00  1.670          C  
ATOM   1021  CG2 ILE A  64      -0.987  26.072 -19.609  1.00  1.670          C  
ATOM   1022  CD1 ILE A  64       0.457  26.974 -22.294  1.00  1.670          C  
ATOM   1023  H   ILE A  64       2.348  28.312 -18.600  1.00  1.280          H  
ATOM   1024  HA  ILE A  64      -0.617  28.657 -18.634  1.00  1.490          H  
ATOM   1025  HB  ILE A  64       1.135  26.398 -19.683  1.00  2.000          H  
ATOM   1026 1HG1 ILE A  64      -0.725  28.299 -21.098  1.00  2.000          H  
ATOM   1027 2HG1 ILE A  64       1.011  28.513 -20.946  1.00  2.000          H  
ATOM   1028 1HG2 ILE A  64      -0.989  25.383 -20.434  1.00  2.000          H  
ATOM   1029 2HG2 ILE A  64      -0.970  25.503 -18.684  1.00  2.000          H  
ATOM   1030 3HG2 ILE A  64      -1.896  26.674 -19.640  1.00  2.000          H  
ATOM   1031 1HD1 ILE A  64       0.443  27.639 -23.148  1.00  2.000          H  
ATOM   1032 2HD1 ILE A  64       1.415  26.486 -22.255  1.00  2.000          H  
ATOM   1033 3HD1 ILE A  64      -0.316  26.232 -22.423  1.00  2.000          H  
ATOM   1034  N   LEU A  65       1.127  26.471 -16.859  1.00  0.880          N  
ATOM   1035  CA  LEU A  65       1.118  25.607 -15.676  1.00  0.810          C  
ATOM   1036  C   LEU A  65       2.500  25.543 -15.026  1.00  0.550          C  
ATOM   1037  O   LEU A  65       3.491  25.267 -15.696  1.00  0.490          O  
ATOM   1038  CB  LEU A  65       0.627  24.200 -16.121  1.00  1.160          C  
ATOM   1039  CG  LEU A  65       0.423  23.001 -15.085  1.00  1.160          C  
ATOM   1040  CD1 LEU A  65       1.784  22.337 -14.730  1.00  1.160          C  
ATOM   1041  CD2 LEU A  65      -0.298  23.472 -13.844  1.00  1.160          C  
ATOM   1042  H   LEU A  65       1.955  26.494 -17.456  1.00  1.060          H  
ATOM   1043  HA  LEU A  65       0.416  26.024 -14.956  1.00  0.970          H  
ATOM   1044 1HB  LEU A  65      -0.332  24.335 -16.617  1.00  1.390          H  
ATOM   1045 2HB  LEU A  65       1.323  23.836 -16.860  1.00  1.390          H  
ATOM   1046  HG  LEU A  65      -0.187  22.253 -15.559  1.00  1.390          H  
ATOM   1047 1HD1 LEU A  65       1.604  21.495 -14.069  1.00  1.390          H  
ATOM   1048 2HD1 LEU A  65       2.242  21.989 -15.646  1.00  1.390          H  
ATOM   1049 3HD1 LEU A  65       2.456  23.013 -14.234  1.00  1.390          H  
ATOM   1050 1HD2 LEU A  65      -0.461  22.619 -13.181  1.00  1.390          H  
ATOM   1051 2HD2 LEU A  65       0.287  24.217 -13.322  1.00  1.390          H  
ATOM   1052 3HD2 LEU A  65      -1.261  23.897 -14.127  1.00  1.390          H  
ATOM   1053  N   HIS A  66       2.595  25.787 -13.723  1.00  0.590          N  
ATOM   1054  CA  HIS A  66       3.896  25.647 -13.073  1.00  0.560          C  
ATOM   1055  C   HIS A  66       3.788  25.078 -11.682  1.00  0.610          C  
ATOM   1056  O   HIS A  66       3.248  25.710 -10.769  1.00  0.790          O  
ATOM   1057  CB  HIS A  66       4.668  26.973 -12.987  1.00  0.800          C  
ATOM   1058  CG  HIS A  66       6.095  26.835 -12.359  1.00  0.800          C  
ATOM   1059  ND1 HIS A  66       6.815  27.928 -11.918  1.00  0.800          N  
ATOM   1060  CD2 HIS A  66       6.894  25.744 -12.120  1.00  0.800          C  
ATOM   1061  CE1 HIS A  66       7.983  27.520 -11.429  1.00  0.800          C  
ATOM   1062  NE2 HIS A  66       8.057  26.201 -11.539  1.00  0.800          N  
ATOM   1063  H   HIS A  66       1.776  26.033 -13.183  1.00  0.710          H  
ATOM   1064  HA  HIS A  66       4.509  24.950 -13.641  1.00  0.670          H  
ATOM   1065 1HB  HIS A  66       4.777  27.393 -13.988  1.00  0.960          H  
ATOM   1066 2HB  HIS A  66       4.101  27.686 -12.391  1.00  0.960          H  
ATOM   1067  HD1 HIS A  66       6.620  28.882 -12.159  1.00  0.960          H  
ATOM   1068  HD2 HIS A  66       6.783  24.676 -12.298  1.00  0.960          H  
ATOM   1069  HE1 HIS A  66       8.695  28.242 -11.029  1.00  0.960          H  
ATOM   1070  N   ASN A  67       4.349  23.892 -11.521  1.00  0.580          N  
ATOM   1071  CA  ASN A  67       4.345  23.205 -10.256  1.00  0.680          C  
ATOM   1072  C   ASN A  67       5.749  22.902  -9.766  1.00  0.690          C  
ATOM   1073  O   ASN A  67       6.533  22.166 -10.381  1.00  0.750          O  
ATOM   1074  CB  ASN A  67       3.464  22.008 -10.326  1.00  0.910          C  
ATOM   1075  CG  ASN A  67       2.050  22.455 -10.444  1.00  0.910          C  
ATOM   1076  OD1 ASN A  67       1.496  22.513 -11.534  1.00  0.910          O  
ATOM   1077  ND2 ASN A  67       1.439  22.768  -9.332  1.00  0.910          N  
ATOM   1078  H   ASN A  67       4.768  23.439 -12.341  1.00  0.700          H  
ATOM   1079  HA  ASN A  67       3.905  23.873  -9.515  1.00  0.820          H  
ATOM   1080 1HB  ASN A  67       3.731  21.393 -11.189  1.00  1.090          H  
ATOM   1081 2HB  ASN A  67       3.599  21.418  -9.434  1.00  1.090          H  
ATOM   1082 1HD2 ASN A  67       0.484  23.072  -9.352  1.00  1.090          H  
ATOM   1083 2HD2 ASN A  67       1.924  22.714  -8.462  1.00  1.090          H  
ATOM   1084  N   SER A  68       6.051  23.519  -8.637  1.00  0.680          N  
ATOM   1085  CA  SER A  68       7.342  23.475  -7.971  1.00  0.740          C  
ATOM   1086  C   SER A  68       7.828  22.090  -7.606  1.00  0.660          C  
ATOM   1087  O   SER A  68       7.041  21.167  -7.340  1.00  0.620          O  
ATOM   1088  CB  SER A  68       7.333  24.304  -6.705  1.00  1.010          C  
ATOM   1089  OG  SER A  68       8.544  24.113  -6.002  1.00  1.010          O  
ATOM   1090  H   SER A  68       5.326  24.091  -8.225  1.00  0.820          H  
ATOM   1091  HA  SER A  68       8.074  23.914  -8.651  1.00  0.890          H  
ATOM   1092 1HB  SER A  68       7.214  25.357  -6.958  1.00  1.210          H  
ATOM   1093 2HB  SER A  68       6.491  24.013  -6.077  1.00  1.210          H  
ATOM   1094  HG  SER A  68       8.520  24.728  -5.250  1.00  1.210          H  
ATOM   1095  N   ILE A  69       9.154  21.990  -7.551  1.00  0.670          N  
ATOM   1096  CA  ILE A  69       9.876  20.788  -7.178  1.00  0.620          C  
ATOM   1097  C   ILE A  69       9.424  20.314  -5.804  1.00  0.630          C  
ATOM   1098  O   ILE A  69       9.391  19.127  -5.544  1.00  0.620          O  
ATOM   1099  CB  ILE A  69      11.421  21.076  -7.180  1.00  0.890          C  
ATOM   1100  CG1 ILE A  69      12.293  19.767  -7.085  1.00  0.890          C  
ATOM   1101  CG2 ILE A  69      11.817  22.017  -6.029  1.00  0.890          C  
ATOM   1102  CD1 ILE A  69      12.204  18.818  -8.263  1.00  0.890          C  
ATOM   1103  H   ILE A  69       9.679  22.821  -7.775  1.00  0.800          H  
ATOM   1104  HA  ILE A  69       9.640  20.013  -7.899  1.00  0.740          H  
ATOM   1105  HB  ILE A  69      11.678  21.576  -8.102  1.00  1.070          H  
ATOM   1106 1HG1 ILE A  69      13.332  20.066  -6.981  1.00  1.070          H  
ATOM   1107 2HG1 ILE A  69      12.005  19.223  -6.189  1.00  1.070          H  
ATOM   1108 1HG2 ILE A  69      12.881  22.230  -6.093  1.00  1.070          H  
ATOM   1109 2HG2 ILE A  69      11.264  22.951  -6.098  1.00  1.070          H  
ATOM   1110 3HG2 ILE A  69      11.619  21.554  -5.061  1.00  1.070          H  
ATOM   1111 1HD1 ILE A  69      12.853  17.955  -8.090  1.00  1.070          H  
ATOM   1112 2HD1 ILE A  69      11.207  18.484  -8.356  1.00  1.070          H  
ATOM   1113 3HD1 ILE A  69      12.513  19.320  -9.180  1.00  1.070          H  
ATOM   1114  N   ASP A  70       9.010  21.235  -4.936  1.00  0.700          N  
ATOM   1115  CA  ASP A  70       8.582  20.861  -3.600  1.00  0.760          C  
ATOM   1116  C   ASP A  70       7.092  20.520  -3.540  1.00  0.740          C  
ATOM   1117  O   ASP A  70       6.563  20.227  -2.469  1.00  0.840          O  
ATOM   1118  CB  ASP A  70       8.848  22.021  -2.648  1.00  1.040          C  
ATOM   1119  CG  ASP A  70      10.325  22.335  -2.467  1.00  1.040          C  
ATOM   1120  OD1 ASP A  70      11.126  21.436  -2.354  1.00  1.040          O  
ATOM   1121  OD2 ASP A  70      10.640  23.498  -2.497  1.00  1.040          O  
ATOM   1122  H   ASP A  70       9.035  22.221  -5.196  1.00  0.840          H  
ATOM   1123  HA  ASP A  70       9.153  19.987  -3.283  1.00  0.910          H  
ATOM   1124 1HB  ASP A  70       8.344  22.911  -3.021  1.00  1.250          H  
ATOM   1125 2HB  ASP A  70       8.420  21.789  -1.672  1.00  1.250          H  
ATOM   1126  N   GLY A  71       6.391  20.615  -4.672  1.00  0.650          N  
ATOM   1127  CA  GLY A  71       4.967  20.334  -4.722  1.00  0.660          C  
ATOM   1128  C   GLY A  71       4.683  18.914  -5.189  1.00  0.630          C  
ATOM   1129  O   GLY A  71       3.815  18.235  -4.632  1.00  0.650          O  
ATOM   1130  H   GLY A  71       6.859  20.835  -5.546  1.00  0.780          H  
ATOM   1131 1HA  GLY A  71       4.527  20.494  -3.735  1.00  0.790          H  
ATOM   1132 2HA  GLY A  71       4.491  21.039  -5.401  1.00  0.790          H  
ATOM   1133  N   VAL A  72       5.436  18.434  -6.197  1.00  0.690          N  
ATOM   1134  CA  VAL A  72       5.128  17.090  -6.709  1.00  0.690          C  
ATOM   1135  C   VAL A  72       5.861  16.000  -5.938  1.00  0.750          C  
ATOM   1136  O   VAL A  72       7.074  15.803  -6.094  1.00  0.870          O  
ATOM   1137  CB  VAL A  72       5.527  16.885  -8.179  1.00  0.970          C  
ATOM   1138  CG1 VAL A  72       5.137  15.464  -8.599  1.00  0.970          C  
ATOM   1139  CG2 VAL A  72       4.905  17.886  -9.098  1.00  0.970          C  
ATOM   1140  H   VAL A  72       6.143  19.049  -6.615  1.00  0.830          H  
ATOM   1141  HA  VAL A  72       4.065  16.929  -6.618  1.00  0.830          H  
ATOM   1142  HB  VAL A  72       6.574  16.964  -8.238  1.00  1.160          H  
ATOM   1143 1HG1 VAL A  72       5.420  15.269  -9.625  1.00  1.160          H  
ATOM   1144 2HG1 VAL A  72       5.613  14.736  -7.970  1.00  1.160          H  
ATOM   1145 3HG1 VAL A  72       4.065  15.354  -8.505  1.00  1.160          H  
ATOM   1146 1HG2 VAL A  72       5.254  17.699 -10.115  1.00  1.160          H  
ATOM   1147 2HG2 VAL A  72       3.855  17.773  -9.066  1.00  1.160          H  
ATOM   1148 3HG2 VAL A  72       5.198  18.895  -8.798  1.00  1.160          H  
ATOM   1149  N   SER A  73       5.092  15.244  -5.145  1.00  0.790          N  
ATOM   1150  CA  SER A  73       5.643  14.200  -4.271  1.00  0.960          C  
ATOM   1151  C   SER A  73       5.719  12.823  -4.929  1.00  0.930          C  
ATOM   1152  O   SER A  73       6.397  11.923  -4.429  1.00  0.980          O  
ATOM   1153  CB  SER A  73       4.832  14.103  -2.998  1.00  1.280          C  
ATOM   1154  OG  SER A  73       3.535  13.655  -3.263  1.00  1.280          O  
ATOM   1155  H   SER A  73       4.082  15.436  -5.142  1.00  0.950          H  
ATOM   1156  HA  SER A  73       6.659  14.488  -4.005  1.00  1.150          H  
ATOM   1157 1HB  SER A  73       5.326  13.427  -2.300  1.00  1.530          H  
ATOM   1158 2HB  SER A  73       4.790  15.078  -2.536  1.00  1.530          H  
ATOM   1159  HG  SER A  73       3.104  13.555  -2.410  1.00  1.530          H  
ATOM   1160  N   SER A  74       5.028  12.659  -6.052  1.00  0.910          N  
ATOM   1161  CA  SER A  74       5.000  11.394  -6.785  1.00  0.950          C  
ATOM   1162  C   SER A  74       4.792  11.652  -8.272  1.00  0.700          C  
ATOM   1163  O   SER A  74       4.210  12.667  -8.686  1.00  0.610          O  
ATOM   1164  CB  SER A  74       3.893  10.500  -6.277  1.00  1.310          C  
ATOM   1165  OG  SER A  74       2.671  11.060  -6.600  1.00  1.310          O  
ATOM   1166  H   SER A  74       4.485  13.440  -6.381  1.00  1.090          H  
ATOM   1167  HA  SER A  74       5.959  10.890  -6.653  1.00  1.140          H  
ATOM   1168 1HB  SER A  74       3.979   9.505  -6.716  1.00  1.580          H  
ATOM   1169 2HB  SER A  74       3.977  10.396  -5.195  1.00  1.580          H  
ATOM   1170  HG  SER A  74       2.001  10.601  -6.069  1.00  1.580          H  
ATOM   1171  N   PHE A  75       5.243  10.696  -9.083  1.00  0.670          N  
ATOM   1172  CA  PHE A  75       5.168  10.807 -10.535  1.00  0.550          C  
ATOM   1173  C   PHE A  75       5.104   9.475 -11.261  1.00  0.470          C  
ATOM   1174  O   PHE A  75       5.818   8.537 -10.902  1.00  0.500          O  
ATOM   1175  CB  PHE A  75       6.378  11.590 -10.996  1.00  0.820          C  
ATOM   1176  CG  PHE A  75       6.528  11.762 -12.396  1.00  0.820          C  
ATOM   1177  CD1 PHE A  75       5.818  12.724 -13.004  1.00  0.820          C  
ATOM   1178  CD2 PHE A  75       7.403  10.984 -13.125  1.00  0.820          C  
ATOM   1179  CE1 PHE A  75       5.943  12.934 -14.303  1.00  0.820          C  
ATOM   1180  CE2 PHE A  75       7.546  11.183 -14.455  1.00  0.820          C  
ATOM   1181  CZ  PHE A  75       6.813  12.166 -15.048  1.00  0.820          C  
ATOM   1182  H   PHE A  75       5.670   9.877  -8.670  1.00  0.800          H  
ATOM   1183  HA  PHE A  75       4.267  11.364 -10.782  1.00  0.660          H  
ATOM   1184 1HB  PHE A  75       6.275  12.575 -10.602  1.00  0.980          H  
ATOM   1185 2HB  PHE A  75       7.282  11.152 -10.595  1.00  0.980          H  
ATOM   1186  HD1 PHE A  75       5.130  13.331 -12.416  1.00  0.980          H  
ATOM   1187  HD2 PHE A  75       7.976  10.215 -12.623  1.00  0.980          H  
ATOM   1188  HE1 PHE A  75       5.347  13.716 -14.755  1.00  0.980          H  
ATOM   1189  HE2 PHE A  75       8.235  10.573 -15.040  1.00  0.980          H  
ATOM   1190  HZ  PHE A  75       6.908  12.344 -16.102  1.00  0.980          H  
ATOM   1191  N   SER A  76       4.278   9.394 -12.302  1.00  0.480          N  
ATOM   1192  CA  SER A  76       4.193   8.159 -13.089  1.00  0.500          C  
ATOM   1193  C   SER A  76       3.968   8.364 -14.584  1.00  0.380          C  
ATOM   1194  O   SER A  76       3.483   9.411 -15.026  1.00  0.420          O  
ATOM   1195  CB  SER A  76       3.085   7.278 -12.544  1.00  0.690          C  
ATOM   1196  OG  SER A  76       1.835   7.899 -12.688  1.00  0.690          O  
ATOM   1197  H   SER A  76       3.693  10.208 -12.525  1.00  0.580          H  
ATOM   1198  HA  SER A  76       5.133   7.626 -12.976  1.00  0.600          H  
ATOM   1199 1HB  SER A  76       3.084   6.326 -13.075  1.00  0.830          H  
ATOM   1200 2HB  SER A  76       3.272   7.066 -11.491  1.00  0.830          H  
ATOM   1201  HG  SER A  76       1.184   7.256 -12.400  1.00  0.830          H  
ATOM   1202  N   ILE A  77       4.316   7.322 -15.370  1.00  0.330          N  
ATOM   1203  CA  ILE A  77       4.179   7.286 -16.836  1.00  0.340          C  
ATOM   1204  C   ILE A  77       3.247   6.163 -17.312  1.00  0.320          C  
ATOM   1205  O   ILE A  77       3.431   5.000 -16.941  1.00  0.470          O  
ATOM   1206  CB  ILE A  77       5.572   7.093 -17.517  1.00  0.470          C  
ATOM   1207  CG1 ILE A  77       6.553   8.251 -17.126  1.00  0.470          C  
ATOM   1208  CG2 ILE A  77       5.382   7.089 -19.059  1.00  0.470          C  
ATOM   1209  CD1 ILE A  77       7.980   8.021 -17.427  1.00  0.470          C  
ATOM   1210  H   ILE A  77       4.696   6.499 -14.913  1.00  0.400          H  
ATOM   1211  HA  ILE A  77       3.732   8.218 -17.171  1.00  0.410          H  
ATOM   1212  HB  ILE A  77       6.018   6.149 -17.196  1.00  0.570          H  
ATOM   1213 1HG1 ILE A  77       6.317   9.095 -17.685  1.00  0.570          H  
ATOM   1214 2HG1 ILE A  77       6.447   8.468 -16.076  1.00  0.570          H  
ATOM   1215 1HG2 ILE A  77       6.335   6.959 -19.558  1.00  0.570          H  
ATOM   1216 2HG2 ILE A  77       4.726   6.278 -19.364  1.00  0.570          H  
ATOM   1217 3HG2 ILE A  77       4.941   8.039 -19.355  1.00  0.570          H  
ATOM   1218 1HD1 ILE A  77       8.549   8.893 -17.125  1.00  0.570          H  
ATOM   1219 2HD1 ILE A  77       8.328   7.159 -16.879  1.00  0.570          H  
ATOM   1220 3HD1 ILE A  77       8.119   7.852 -18.485  1.00  0.570          H  
ATOM   1221  N   ARG A  78       2.274   6.513 -18.162  1.00  0.380          N  
ATOM   1222  CA  ARG A  78       1.304   5.586 -18.743  1.00  0.360          C  
ATOM   1223  C   ARG A  78       1.187   5.761 -20.271  1.00  0.330          C  
ATOM   1224  O   ARG A  78       1.127   6.883 -20.776  1.00  0.350          O  
ATOM   1225  CB  ARG A  78      -0.065   5.832 -18.118  1.00  0.510          C  
ATOM   1226  CG  ARG A  78      -1.179   4.907 -18.588  1.00  0.510          C  
ATOM   1227  CD  ARG A  78      -2.446   5.129 -17.840  1.00  0.510          C  
ATOM   1228  NE  ARG A  78      -3.016   6.460 -18.103  1.00  0.510          N  
ATOM   1229  CZ  ARG A  78      -3.797   6.774 -19.173  1.00  0.510          C  
ATOM   1230  NH1 ARG A  78      -4.080   5.863 -20.080  1.00  0.510          N  
ATOM   1231  NH2 ARG A  78      -4.280   7.998 -19.310  1.00  0.510          N  
ATOM   1232  H   ARG A  78       2.188   7.502 -18.401  1.00  0.460          H  
ATOM   1233  HA  ARG A  78       1.623   4.566 -18.529  1.00  0.430          H  
ATOM   1234 1HB  ARG A  78       0.012   5.736 -17.037  1.00  0.610          H  
ATOM   1235 2HB  ARG A  78      -0.373   6.858 -18.334  1.00  0.610          H  
ATOM   1236 1HG  ARG A  78      -1.377   5.088 -19.643  1.00  0.610          H  
ATOM   1237 2HG  ARG A  78      -0.876   3.870 -18.450  1.00  0.610          H  
ATOM   1238 1HD  ARG A  78      -3.179   4.371 -18.112  1.00  0.610          H  
ATOM   1239 2HD  ARG A  78      -2.243   5.058 -16.770  1.00  0.610          H  
ATOM   1240  HE  ARG A  78      -2.830   7.189 -17.425  1.00  0.610          H  
ATOM   1241 1HH1 ARG A  78      -3.717   4.927 -20.003  1.00  0.610          H  
ATOM   1242 2HH1 ARG A  78      -4.662   6.095 -20.907  1.00  0.610          H  
ATOM   1243 1HH2 ARG A  78      -4.073   8.718 -18.615  1.00  0.610          H  
ATOM   1244 2HH2 ARG A  78      -4.872   8.220 -20.101  1.00  0.610          H  
ATOM   1245  N   ASN A  79       1.106   4.659 -21.014  1.00  0.360          N  
ATOM   1246  CA  ASN A  79       0.918   4.763 -22.465  1.00  0.470          C  
ATOM   1247  C   ASN A  79      -0.549   4.720 -22.860  1.00  0.630          C  
ATOM   1248  O   ASN A  79      -1.359   4.104 -22.163  1.00  0.890          O  
ATOM   1249  CB  ASN A  79       1.653   3.647 -23.172  1.00  0.610          C  
ATOM   1250  CG  ASN A  79       3.110   3.808 -23.123  1.00  0.610          C  
ATOM   1251  OD1 ASN A  79       3.823   3.108 -22.390  1.00  0.610          O  
ATOM   1252  ND2 ASN A  79       3.584   4.717 -23.916  1.00  0.610          N  
ATOM   1253  H   ASN A  79       1.176   3.748 -20.579  1.00  0.430          H  
ATOM   1254  HA  ASN A  79       1.315   5.719 -22.804  1.00  0.560          H  
ATOM   1255 1HB  ASN A  79       1.384   2.691 -22.729  1.00  0.740          H  
ATOM   1256 2HB  ASN A  79       1.343   3.627 -24.218  1.00  0.740          H  
ATOM   1257 1HD2 ASN A  79       4.566   4.896 -23.963  1.00  0.740          H  
ATOM   1258 2HD2 ASN A  79       2.935   5.263 -24.497  1.00  0.740          H  
ATOM   1259  N   ASP A  80      -0.877   5.338 -23.998  1.00  0.620          N  
ATOM   1260  CA  ASP A  80      -2.253   5.248 -24.521  1.00  0.810          C  
ATOM   1261  C   ASP A  80      -2.328   5.607 -26.017  1.00  1.080          C  
ATOM   1262  O   ASP A  80      -1.339   6.010 -26.621  1.00  1.060          O  
ATOM   1263  CB  ASP A  80      -3.186   6.153 -23.672  1.00  1.060          C  
ATOM   1264  CG  ASP A  80      -4.698   5.733 -23.626  1.00  1.060          C  
ATOM   1265  OD1 ASP A  80      -5.155   5.131 -24.580  1.00  1.060          O  
ATOM   1266  OD2 ASP A  80      -5.357   6.002 -22.632  1.00  1.060          O  
ATOM   1267  H   ASP A  80      -0.134   5.859 -24.500  1.00  0.740          H  
ATOM   1268  HA  ASP A  80      -2.589   4.217 -24.410  1.00  0.970          H  
ATOM   1269 1HB  ASP A  80      -2.810   6.200 -22.655  1.00  1.270          H  
ATOM   1270 2HB  ASP A  80      -3.137   7.165 -24.062  1.00  1.270          H  
ATOM   1271  N   ASN A  81      -3.532   5.517 -26.596  1.00  1.850          N  
ATOM   1272  CA  ASN A  81      -3.768   5.878 -28.002  1.00  2.350          C  
ATOM   1273  C   ASN A  81      -4.384   7.269 -28.104  1.00  2.540          C  
ATOM   1274  O   ASN A  81      -4.718   7.766 -29.185  1.00  3.360          O  
ATOM   1275  CB  ASN A  81      -4.657   4.848 -28.670  1.00  3.090          C  
ATOM   1276  CG  ASN A  81      -3.976   3.513 -28.829  1.00  3.090          C  
ATOM   1277  OD1 ASN A  81      -2.772   3.433 -29.102  1.00  3.090          O  
ATOM   1278  ND2 ASN A  81      -4.730   2.455 -28.667  1.00  3.090          N  
ATOM   1279  H   ASN A  81      -4.303   5.173 -26.023  1.00  2.220          H  
ATOM   1280  HA  ASN A  81      -2.811   5.902 -28.523  1.00  2.820          H  
ATOM   1281 1HB  ASN A  81      -5.562   4.714 -28.074  1.00  3.710          H  
ATOM   1282 2HB  ASN A  81      -4.961   5.209 -29.652  1.00  3.710          H  
ATOM   1283 1HD2 ASN A  81      -4.335   1.540 -28.763  1.00  3.710          H  
ATOM   1284 2HD2 ASN A  81      -5.700   2.558 -28.447  1.00  3.710          H  
ATOM   1285  N   LEU A  82      -4.483   7.897 -26.948  1.00  2.100          N  
ATOM   1286  CA  LEU A  82      -5.020   9.227 -26.737  1.00  2.310          C  
ATOM   1287  C   LEU A  82      -3.877  10.195 -26.491  1.00  1.780          C  
ATOM   1288  O   LEU A  82      -4.093  11.334 -26.049  1.00  2.060          O  
ATOM   1289  CB  LEU A  82      -5.955   9.197 -25.529  1.00  3.150          C  
ATOM   1290  CG  LEU A  82      -7.170   8.243 -25.616  1.00  3.150          C  
ATOM   1291  CD1 LEU A  82      -7.892   8.282 -24.286  1.00  3.150          C  
ATOM   1292  CD2 LEU A  82      -8.100   8.648 -26.761  1.00  3.150          C  
ATOM   1293  H   LEU A  82      -4.165   7.382 -26.135  1.00  2.520          H  
ATOM   1294  HA  LEU A  82      -5.551   9.550 -27.629  1.00  2.770          H  
ATOM   1295 1HB  LEU A  82      -5.380   8.883 -24.668  1.00  3.780          H  
ATOM   1296 2HB  LEU A  82      -6.327  10.202 -25.347  1.00  3.780          H  
ATOM   1297  HG  LEU A  82      -6.823   7.219 -25.778  1.00  3.780          H  
ATOM   1298 1HD1 LEU A  82      -8.740   7.600 -24.313  1.00  3.780          H  
ATOM   1299 2HD1 LEU A  82      -7.203   7.970 -23.492  1.00  3.780          H  
ATOM   1300 3HD1 LEU A  82      -8.244   9.292 -24.088  1.00  3.780          H  
ATOM   1301 1HD2 LEU A  82      -8.948   7.965 -26.791  1.00  3.780          H  
ATOM   1302 2HD2 LEU A  82      -8.459   9.665 -26.600  1.00  3.780          H  
ATOM   1303 3HD2 LEU A  82      -7.575   8.595 -27.711  1.00  3.780          H  
ATOM   1304  N   GLY A  83      -2.670   9.700 -26.757  1.00  1.270          N  
ATOM   1305  CA  GLY A  83      -1.400  10.365 -26.541  1.00  0.890          C  
ATOM   1306  C   GLY A  83      -0.861   9.696 -25.307  1.00  0.780          C  
ATOM   1307  O   GLY A  83      -1.598   8.954 -24.662  1.00  1.010          O  
ATOM   1308  H   GLY A  83      -2.627   8.752 -27.103  1.00  1.520          H  
ATOM   1309 1HA  GLY A  83      -0.726  10.219 -27.386  1.00  1.070          H  
ATOM   1310 2HA  GLY A  83      -1.528  11.428 -26.376  1.00  1.070          H  
ATOM   1311  N   ASP A  84       0.413   9.858 -25.013  1.00  0.590          N  
ATOM   1312  CA  ASP A  84       0.926   9.208 -23.817  1.00  0.490          C  
ATOM   1313  C   ASP A  84       0.745  10.154 -22.657  1.00  0.440          C  
ATOM   1314  O   ASP A  84       0.661  11.374 -22.849  1.00  0.520          O  
ATOM   1315  CB  ASP A  84       2.370   8.773 -23.983  1.00  0.730          C  
ATOM   1316  CG  ASP A  84       2.544   7.604 -24.937  1.00  0.730          C  
ATOM   1317  OD1 ASP A  84       1.694   6.707 -25.006  1.00  0.730          O  
ATOM   1318  OD2 ASP A  84       3.561   7.570 -25.571  1.00  0.730          O  
ATOM   1319  H   ASP A  84       0.998  10.470 -25.592  1.00  0.710          H  
ATOM   1320  HA  ASP A  84       0.336   8.314 -23.607  1.00  0.590          H  
ATOM   1321 1HB  ASP A  84       2.976   9.610 -24.326  1.00  0.870          H  
ATOM   1322 2HB  ASP A  84       2.753   8.454 -23.021  1.00  0.870          H  
ATOM   1323  N   TYR A  85       0.666   9.627 -21.437  1.00  0.440          N  
ATOM   1324  CA  TYR A  85       0.467  10.513 -20.303  1.00  0.500          C  
ATOM   1325  C   TYR A  85       1.391  10.354 -19.111  1.00  0.470          C  
ATOM   1326  O   TYR A  85       1.758   9.244 -18.710  1.00  0.600          O  
ATOM   1327  CB  TYR A  85      -0.971  10.357 -19.791  1.00  0.680          C  
ATOM   1328  CG  TYR A  85      -2.032  10.782 -20.769  1.00  0.680          C  
ATOM   1329  CD1 TYR A  85      -2.435   9.933 -21.782  1.00  0.680          C  
ATOM   1330  CD2 TYR A  85      -2.615  12.020 -20.643  1.00  0.680          C  
ATOM   1331  CE1 TYR A  85      -3.381  10.337 -22.680  1.00  0.680          C  
ATOM   1332  CE2 TYR A  85      -3.586  12.412 -21.536  1.00  0.680          C  
ATOM   1333  CZ  TYR A  85      -3.955  11.571 -22.572  1.00  0.680          C  
ATOM   1334  OH  TYR A  85      -4.911  11.972 -23.497  1.00  0.680          O  
ATOM   1335  H   TYR A  85       0.750   8.617 -21.287  1.00  0.530          H  
ATOM   1336  HA  TYR A  85       0.598  11.524 -20.661  1.00  0.600          H  
ATOM   1337 1HB  TYR A  85      -1.152   9.315 -19.521  1.00  0.810          H  
ATOM   1338 2HB  TYR A  85      -1.088  10.958 -18.892  1.00  0.810          H  
ATOM   1339  HD1 TYR A  85      -1.986   8.944 -21.885  1.00  0.810          H  
ATOM   1340  HD2 TYR A  85      -2.307  12.688 -19.840  1.00  0.810          H  
ATOM   1341  HE1 TYR A  85      -3.670   9.672 -23.479  1.00  0.810          H  
ATOM   1342  HE2 TYR A  85      -4.049  13.393 -21.435  1.00  0.810          H  
ATOM   1343  HH  TYR A  85      -4.726  11.554 -24.384  1.00  0.810          H  
ATOM   1344  N   ILE A  86       1.679  11.487 -18.497  1.00  0.430          N  
ATOM   1345  CA  ILE A  86       2.366  11.503 -17.218  1.00  0.540          C  
ATOM   1346  C   ILE A  86       1.526  12.235 -16.222  1.00  0.550          C  
ATOM   1347  O   ILE A  86       0.748  13.141 -16.553  1.00  0.540          O  
ATOM   1348  CB  ILE A  86       3.826  12.031 -17.252  1.00  0.710          C  
ATOM   1349  CG1 ILE A  86       3.909  13.396 -17.828  1.00  0.710          C  
ATOM   1350  CG2 ILE A  86       4.675  11.085 -17.846  1.00  0.710          C  
ATOM   1351  CD1 ILE A  86       5.267  14.071 -17.828  1.00  0.710          C  
ATOM   1352  H   ILE A  86       1.352  12.346 -18.956  1.00  0.520          H  
ATOM   1353  HA  ILE A  86       2.432  10.479 -16.867  1.00  0.650          H  
ATOM   1354  HB  ILE A  86       4.141  12.139 -16.231  1.00  0.850          H  
ATOM   1355 1HG1 ILE A  86       3.513  13.380 -18.831  1.00  0.850          H  
ATOM   1356 2HG1 ILE A  86       3.307  13.983 -17.226  1.00  0.850          H  
ATOM   1357 1HG2 ILE A  86       5.705  11.386 -17.815  1.00  0.850          H  
ATOM   1358 2HG2 ILE A  86       4.544  10.211 -17.279  1.00  0.850          H  
ATOM   1359 3HG2 ILE A  86       4.392  10.910 -18.817  1.00  0.850          H  
ATOM   1360 1HD1 ILE A  86       5.159  15.065 -18.230  1.00  0.850          H  
ATOM   1361 2HD1 ILE A  86       5.649  14.148 -16.844  1.00  0.850          H  
ATOM   1362 3HD1 ILE A  86       5.961  13.515 -18.440  1.00  0.850          H  
ATOM   1363  N   TYR A  87       1.641  11.784 -14.999  1.00  0.610          N  
ATOM   1364  CA  TYR A  87       0.871  12.358 -13.936  1.00  0.610          C  
ATOM   1365  C   TYR A  87       1.730  12.808 -12.800  1.00  0.670          C  
ATOM   1366  O   TYR A  87       2.748  12.189 -12.473  1.00  0.820          O  
ATOM   1367  CB  TYR A  87      -0.170  11.351 -13.460  1.00  0.850          C  
ATOM   1368  CG  TYR A  87      -1.160  11.000 -14.534  1.00  0.850          C  
ATOM   1369  CD1 TYR A  87      -0.910   9.946 -15.420  1.00  0.850          C  
ATOM   1370  CD2 TYR A  87      -2.311  11.742 -14.648  1.00  0.850          C  
ATOM   1371  CE1 TYR A  87      -1.823   9.658 -16.407  1.00  0.850          C  
ATOM   1372  CE2 TYR A  87      -3.215  11.451 -15.625  1.00  0.850          C  
ATOM   1373  CZ  TYR A  87      -2.987  10.424 -16.505  1.00  0.850          C  
ATOM   1374  OH  TYR A  87      -3.915  10.171 -17.498  1.00  0.850          O  
ATOM   1375  H   TYR A  87       2.293  11.010 -14.829  1.00  0.730          H  
ATOM   1376  HA  TYR A  87       0.356  13.237 -14.317  1.00  0.730          H  
ATOM   1377 1HB  TYR A  87       0.328  10.435 -13.134  1.00  1.020          H  
ATOM   1378 2HB  TYR A  87      -0.712  11.760 -12.607  1.00  1.020          H  
ATOM   1379  HD1 TYR A  87       0.010   9.361 -15.334  1.00  1.020          H  
ATOM   1380  HD2 TYR A  87      -2.501  12.568 -13.959  1.00  1.020          H  
ATOM   1381  HE1 TYR A  87      -1.630   8.847 -17.104  1.00  1.020          H  
ATOM   1382  HE2 TYR A  87      -4.124  12.043 -15.713  1.00  1.020          H  
ATOM   1383  HH  TYR A  87      -4.528  10.952 -17.589  1.00  1.020          H  
ATOM   1384  N   ALA A  88       1.263  13.851 -12.138  1.00  0.700          N  
ATOM   1385  CA  ALA A  88       1.952  14.355 -10.967  1.00  0.900          C  
ATOM   1386  C   ALA A  88       0.958  14.695  -9.861  1.00  0.720          C  
ATOM   1387  O   ALA A  88      -0.135  15.219 -10.105  1.00  0.630          O  
ATOM   1388  CB  ALA A  88       2.766  15.575 -11.370  1.00  1.180          C  
ATOM   1389  H   ALA A  88       0.424  14.315 -12.507  1.00  0.840          H  
ATOM   1390  HA  ALA A  88       2.620  13.580 -10.585  1.00  1.080          H  
ATOM   1391 1HB  ALA A  88       3.282  15.960 -10.535  1.00  1.420          H  
ATOM   1392 2HB  ALA A  88       3.480  15.292 -12.141  1.00  1.420          H  
ATOM   1393 3HB  ALA A  88       2.116  16.328 -11.749  1.00  1.420          H  
ATOM   1394  N   GLU A  89       1.351  14.364  -8.631  1.00  0.720          N  
ATOM   1395  CA  GLU A  89       0.536  14.633  -7.438  1.00  0.630          C  
ATOM   1396  C   GLU A  89       1.096  15.767  -6.593  1.00  0.510          C  
ATOM   1397  O   GLU A  89       2.207  15.666  -6.069  1.00  0.810          O  
ATOM   1398  CB  GLU A  89       0.433  13.365  -6.592  1.00  0.920          C  
ATOM   1399  CG  GLU A  89      -0.397  13.469  -5.322  1.00  0.920          C  
ATOM   1400  CD  GLU A  89      -0.493  12.146  -4.607  1.00  0.920          C  
ATOM   1401  OE1 GLU A  89      -0.349  11.135  -5.255  1.00  0.920          O  
ATOM   1402  OE2 GLU A  89      -0.698  12.132  -3.412  1.00  0.920          O  
ATOM   1403  H   GLU A  89       2.258  13.890  -8.534  1.00  0.860          H  
ATOM   1404  HA  GLU A  89      -0.467  14.918  -7.757  1.00  0.760          H  
ATOM   1405 1HB  GLU A  89       0.050  12.546  -7.200  1.00  1.100          H  
ATOM   1406 2HB  GLU A  89       1.430  13.101  -6.272  1.00  1.100          H  
ATOM   1407 1HG  GLU A  89       0.056  14.198  -4.655  1.00  1.100          H  
ATOM   1408 2HG  GLU A  89      -1.396  13.823  -5.583  1.00  1.100          H  
ATOM   1409  N   ILE A  90       0.278  16.807  -6.419  1.00  0.540          N  
ATOM   1410  CA  ILE A  90       0.644  18.009  -5.680  1.00  0.650          C  
ATOM   1411  C   ILE A  90       0.087  18.036  -4.285  1.00  0.730          C  
ATOM   1412  O   ILE A  90      -1.124  17.923  -4.070  1.00  0.730          O  
ATOM   1413  CB  ILE A  90       0.127  19.288  -6.389  1.00  0.870          C  
ATOM   1414  CG1 ILE A  90       0.662  19.383  -7.812  1.00  0.870          C  
ATOM   1415  CG2 ILE A  90       0.461  20.569  -5.554  1.00  0.870          C  
ATOM   1416  CD1 ILE A  90       2.140  19.450  -7.917  1.00  0.870          C  
ATOM   1417  H   ILE A  90      -0.651  16.757  -6.834  1.00  0.650          H  
ATOM   1418  HA  ILE A  90       1.712  18.041  -5.589  1.00  0.780          H  
ATOM   1419  HB  ILE A  90      -0.939  19.211  -6.486  1.00  1.040          H  
ATOM   1420 1HG1 ILE A  90       0.325  18.503  -8.366  1.00  1.040          H  
ATOM   1421 2HG1 ILE A  90       0.240  20.266  -8.287  1.00  1.040          H  
ATOM   1422 1HG2 ILE A  90       0.061  21.443  -6.066  1.00  1.040          H  
ATOM   1423 2HG2 ILE A  90       0.005  20.509  -4.565  1.00  1.040          H  
ATOM   1424 3HG2 ILE A  90       1.535  20.681  -5.433  1.00  1.040          H  
ATOM   1425 1HD1 ILE A  90       2.406  19.501  -8.954  1.00  1.040          H  
ATOM   1426 2HD1 ILE A  90       2.529  20.324  -7.410  1.00  1.040          H  
ATOM   1427 3HD1 ILE A  90       2.567  18.575  -7.484  1.00  1.040          H  
ATOM   1428  N   ILE A  91       0.977  18.223  -3.315  1.00  0.960          N  
ATOM   1429  CA  ILE A  91       0.487  18.282  -1.950  1.00  1.120          C  
ATOM   1430  C   ILE A  91       0.915  19.559  -1.241  1.00  1.350          C  
ATOM   1431  O   ILE A  91       2.069  19.980  -1.310  1.00  1.530          O  
ATOM   1432  CB  ILE A  91       0.920  17.022  -1.167  1.00  1.500          C  
ATOM   1433  CG1 ILE A  91       2.492  16.870  -1.162  1.00  1.500          C  
ATOM   1434  CG2 ILE A  91       0.231  15.794  -1.818  1.00  1.500          C  
ATOM   1435  CD1 ILE A  91       3.028  15.777  -0.248  1.00  1.500          C  
ATOM   1436  H   ILE A  91       1.972  18.312  -3.561  1.00  1.150          H  
ATOM   1437  HA  ILE A  91      -0.600  18.284  -1.969  1.00  1.340          H  
ATOM   1438  HB  ILE A  91       0.590  17.113  -0.132  1.00  1.800          H  
ATOM   1439 1HG1 ILE A  91       2.827  16.668  -2.181  1.00  1.800          H  
ATOM   1440 2HG1 ILE A  91       2.942  17.799  -0.832  1.00  1.800          H  
ATOM   1441 1HG2 ILE A  91       0.470  14.884  -1.283  1.00  1.800          H  
ATOM   1442 2HG2 ILE A  91      -0.840  15.949  -1.794  1.00  1.800          H  
ATOM   1443 3HG2 ILE A  91       0.556  15.691  -2.850  1.00  1.800          H  
ATOM   1444 1HD1 ILE A  91       4.113  15.760  -0.307  1.00  1.800          H  
ATOM   1445 2HD1 ILE A  91       2.726  15.987   0.779  1.00  1.800          H  
ATOM   1446 3HD1 ILE A  91       2.642  14.810  -0.546  1.00  1.800          H  
ATOM   1447  N   THR A  92      -0.042  20.155  -0.536  1.00  1.430          N  
ATOM   1448  CA  THR A  92       0.194  21.368   0.258  1.00  1.750          C  
ATOM   1449  C   THR A  92      -1.006  21.676   1.138  1.00  1.830          C  
ATOM   1450  O   THR A  92      -2.125  21.390   0.742  1.00  2.180          O  
ATOM   1451  CB  THR A  92       0.485  22.583  -0.642  1.00  2.320          C  
ATOM   1452  OG1 THR A  92       0.764  23.716   0.184  1.00  2.320          O  
ATOM   1453  CG2 THR A  92      -0.730  22.884  -1.540  1.00  2.320          C  
ATOM   1454  H   THR A  92      -0.970  19.714  -0.566  1.00  1.720          H  
ATOM   1455  HA  THR A  92       1.057  21.199   0.902  1.00  2.100          H  
ATOM   1456  HB  THR A  92       1.352  22.377  -1.265  1.00  2.790          H  
ATOM   1457  HG1 THR A  92       1.125  24.422  -0.360  1.00  2.790          H  
ATOM   1458 1HG2 THR A  92      -0.503  23.742  -2.167  1.00  2.790          H  
ATOM   1459 2HG2 THR A  92      -0.940  22.019  -2.170  1.00  2.790          H  
ATOM   1460 3HG2 THR A  92      -1.605  23.111  -0.938  1.00  2.790          H  
ATOM   1461  N   LYS A  93      -0.792  22.259   2.316  1.00  1.890          N  
ATOM   1462  CA  LYS A  93      -1.887  22.696   3.203  1.00  2.130          C  
ATOM   1463  C   LYS A  93      -2.958  21.623   3.451  1.00  1.890          C  
ATOM   1464  O   LYS A  93      -4.139  21.947   3.549  1.00  2.460          O  
ATOM   1465  CB  LYS A  93      -2.577  23.933   2.617  1.00  2.890          C  
ATOM   1466  CG  LYS A  93      -1.681  25.139   2.445  1.00  2.890          C  
ATOM   1467  CD  LYS A  93      -2.460  26.331   1.909  1.00  2.890          C  
ATOM   1468  CE  LYS A  93      -1.554  27.540   1.702  1.00  2.890          C  
ATOM   1469  NZ  LYS A  93      -2.300  28.708   1.148  1.00  2.890          N  
ATOM   1470  H   LYS A  93       0.167  22.454   2.576  1.00  2.270          H  
ATOM   1471  HA  LYS A  93      -1.455  22.959   4.169  1.00  2.560          H  
ATOM   1472 1HB  LYS A  93      -2.998  23.687   1.641  1.00  3.460          H  
ATOM   1473 2HB  LYS A  93      -3.405  24.224   3.260  1.00  3.460          H  
ATOM   1474 1HG  LYS A  93      -1.233  25.398   3.402  1.00  3.460          H  
ATOM   1475 2HG  LYS A  93      -0.887  24.896   1.747  1.00  3.460          H  
ATOM   1476 1HD  LYS A  93      -2.918  26.059   0.956  1.00  3.460          H  
ATOM   1477 2HD  LYS A  93      -3.251  26.592   2.612  1.00  3.460          H  
ATOM   1478 1HE  LYS A  93      -1.114  27.822   2.656  1.00  3.460          H  
ATOM   1479 2HE  LYS A  93      -0.755  27.270   1.010  1.00  3.460          H  
ATOM   1480 1HZ  LYS A  93      -1.665  29.485   1.025  1.00  3.460          H  
ATOM   1481 2HZ  LYS A  93      -2.703  28.461   0.254  1.00  3.460          H  
ATOM   1482 3HZ  LYS A  93      -3.036  28.974   1.786  1.00  3.460          H  
ATOM   1483  N   GLU A  94      -2.539  20.359   3.573  1.00  1.640          N  
ATOM   1484  CA  GLU A  94      -3.422  19.192   3.751  1.00  1.790          C  
ATOM   1485  C   GLU A  94      -4.424  18.996   2.585  1.00  1.500          C  
ATOM   1486  O   GLU A  94      -5.435  18.304   2.731  1.00  1.560          O  
ATOM   1487  CB  GLU A  94      -4.183  19.271   5.089  1.00  2.450          C  
ATOM   1488  CG  GLU A  94      -3.279  19.310   6.335  1.00  2.450          C  
ATOM   1489  CD  GLU A  94      -4.042  19.269   7.663  1.00  2.450          C  
ATOM   1490  OE1 GLU A  94      -5.250  19.330   7.653  1.00  2.450          O  
ATOM   1491  OE2 GLU A  94      -3.397  19.174   8.683  1.00  2.450          O  
ATOM   1492  H   GLU A  94      -1.545  20.188   3.523  1.00  1.970          H  
ATOM   1493  HA  GLU A  94      -2.792  18.303   3.787  1.00  2.150          H  
ATOM   1494 1HB  GLU A  94      -4.828  20.145   5.108  1.00  2.940          H  
ATOM   1495 2HB  GLU A  94      -4.827  18.397   5.186  1.00  2.940          H  
ATOM   1496 1HG  GLU A  94      -2.598  18.462   6.296  1.00  2.940          H  
ATOM   1497 2HG  GLU A  94      -2.682  20.219   6.298  1.00  2.940          H  
ATOM   1498  N   LEU A  95      -4.093  19.538   1.413  1.00  1.220          N  
ATOM   1499  CA  LEU A  95      -4.860  19.405   0.184  1.00  0.970          C  
ATOM   1500  C   LEU A  95      -4.095  18.538  -0.807  1.00  0.760          C  
ATOM   1501  O   LEU A  95      -2.854  18.535  -0.818  1.00  0.860          O  
ATOM   1502  CB  LEU A  95      -5.080  20.786  -0.444  1.00  1.460          C  
ATOM   1503  CG  LEU A  95      -5.748  21.848   0.450  1.00  1.460          C  
ATOM   1504  CD1 LEU A  95      -5.744  23.168  -0.281  1.00  1.460          C  
ATOM   1505  CD2 LEU A  95      -7.167  21.422   0.824  1.00  1.460          C  
ATOM   1506  H   LEU A  95      -3.267  20.125   1.373  1.00  1.460          H  
ATOM   1507  HA  LEU A  95      -5.809  18.920   0.400  1.00  1.160          H  
ATOM   1508 1HB  LEU A  95      -4.113  21.178  -0.747  1.00  1.750          H  
ATOM   1509 2HB  LEU A  95      -5.692  20.665  -1.337  1.00  1.750          H  
ATOM   1510  HG  LEU A  95      -5.166  21.971   1.350  1.00  1.750          H  
ATOM   1511 1HD1 LEU A  95      -6.190  23.933   0.353  1.00  1.750          H  
ATOM   1512 2HD1 LEU A  95      -4.713  23.446  -0.515  1.00  1.750          H  
ATOM   1513 3HD1 LEU A  95      -6.316  23.080  -1.202  1.00  1.750          H  
ATOM   1514 1HD2 LEU A  95      -7.614  22.187   1.458  1.00  1.750          H  
ATOM   1515 2HD2 LEU A  95      -7.766  21.301  -0.076  1.00  1.750          H  
ATOM   1516 3HD2 LEU A  95      -7.140  20.482   1.374  1.00  1.750          H  
ATOM   1517  N   ILE A  96      -4.824  17.825  -1.667  1.00  0.750          N  
ATOM   1518  CA  ILE A  96      -4.193  17.028  -2.708  1.00  0.750          C  
ATOM   1519  C   ILE A  96      -4.786  17.431  -4.062  1.00  0.880          C  
ATOM   1520  O   ILE A  96      -6.015  17.524  -4.193  1.00  1.020          O  
ATOM   1521  CB  ILE A  96      -4.426  15.513  -2.500  1.00  1.050          C  
ATOM   1522  CG1 ILE A  96      -3.943  15.057  -1.097  1.00  1.050          C  
ATOM   1523  CG2 ILE A  96      -3.590  14.753  -3.596  1.00  1.050          C  
ATOM   1524  CD1 ILE A  96      -4.377  13.646  -0.722  1.00  1.050          C  
ATOM   1525  H   ILE A  96      -5.835  17.846  -1.621  1.00  0.900          H  
ATOM   1526  HA  ILE A  96      -3.122  17.229  -2.723  1.00  0.900          H  
ATOM   1527  HB  ILE A  96      -5.487  15.281  -2.585  1.00  1.260          H  
ATOM   1528 1HG1 ILE A  96      -2.863  15.109  -1.058  1.00  1.260          H  
ATOM   1529 2HG1 ILE A  96      -4.347  15.730  -0.347  1.00  1.260          H  
ATOM   1530 1HG2 ILE A  96      -3.713  13.690  -3.502  1.00  1.260          H  
ATOM   1531 2HG2 ILE A  96      -3.897  15.040  -4.589  1.00  1.260          H  
ATOM   1532 3HG2 ILE A  96      -2.531  15.000  -3.475  1.00  1.260          H  
ATOM   1533 1HD1 ILE A  96      -4.010  13.408   0.275  1.00  1.260          H  
ATOM   1534 2HD1 ILE A  96      -5.473  13.582  -0.728  1.00  1.260          H  
ATOM   1535 3HD1 ILE A  96      -3.976  12.936  -1.418  1.00  1.260          H  
ATOM   1536  N   ASN A  97      -3.919  17.692  -5.041  1.00  0.930          N  
ATOM   1537  CA  ASN A  97      -4.330  18.051  -6.401  1.00  1.090          C  
ATOM   1538  C   ASN A  97      -3.549  17.214  -7.422  1.00  0.820          C  
ATOM   1539  O   ASN A  97      -2.474  16.700  -7.108  1.00  0.760          O  
ATOM   1540  CB  ASN A  97      -4.134  19.537  -6.644  1.00  1.460          C  
ATOM   1541  CG  ASN A  97      -5.009  20.411  -5.765  1.00  1.460          C  
ATOM   1542  OD1 ASN A  97      -6.225  20.513  -5.948  1.00  1.460          O  
ATOM   1543  ND2 ASN A  97      -4.401  21.055  -4.805  1.00  1.460          N  
ATOM   1544  H   ASN A  97      -2.919  17.640  -4.813  1.00  1.120          H  
ATOM   1545  HA  ASN A  97      -5.381  17.811  -6.528  1.00  1.310          H  
ATOM   1546 1HB  ASN A  97      -3.103  19.803  -6.466  1.00  1.750          H  
ATOM   1547 2HB  ASN A  97      -4.354  19.760  -7.691  1.00  1.750          H  
ATOM   1548 1HD2 ASN A  97      -4.923  21.652  -4.197  1.00  1.750          H  
ATOM   1549 2HD2 ASN A  97      -3.415  20.955  -4.681  1.00  1.750          H  
ATOM   1550  N   LYS A  98      -4.078  17.067  -8.639  1.00  0.750          N  
ATOM   1551  CA  LYS A  98      -3.363  16.303  -9.670  1.00  0.630          C  
ATOM   1552  C   LYS A  98      -3.227  17.017 -11.016  1.00  0.560          C  
ATOM   1553  O   LYS A  98      -4.093  17.791 -11.447  1.00  0.630          O  
ATOM   1554  CB  LYS A  98      -4.022  14.936  -9.880  1.00  0.930          C  
ATOM   1555  CG  LYS A  98      -5.470  14.988 -10.371  1.00  0.930          C  
ATOM   1556  CD  LYS A  98      -6.062  13.591 -10.528  1.00  0.930          C  
ATOM   1557  CE  LYS A  98      -7.500  13.663 -11.014  1.00  0.930          C  
ATOM   1558  NZ  LYS A  98      -8.109  12.310 -11.163  1.00  0.930          N  
ATOM   1559  H   LYS A  98      -4.980  17.504  -8.857  1.00  0.900          H  
ATOM   1560  HA  LYS A  98      -2.349  16.123  -9.314  1.00  0.760          H  
ATOM   1561 1HB  LYS A  98      -3.441  14.373 -10.613  1.00  1.120          H  
ATOM   1562 2HB  LYS A  98      -3.993  14.379  -8.949  1.00  1.120          H  
ATOM   1563 1HG  LYS A  98      -6.080  15.558  -9.665  1.00  1.120          H  
ATOM   1564 2HG  LYS A  98      -5.514  15.497 -11.333  1.00  1.120          H  
ATOM   1565 1HD  LYS A  98      -5.472  13.034 -11.256  1.00  1.120          H  
ATOM   1566 2HD  LYS A  98      -6.030  13.061  -9.582  1.00  1.120          H  
ATOM   1567 1HE  LYS A  98      -8.087  14.242 -10.294  1.00  1.120          H  
ATOM   1568 2HE  LYS A  98      -7.526  14.173 -11.977  1.00  1.120          H  
ATOM   1569 1HZ  LYS A  98      -9.063  12.406 -11.484  1.00  1.120          H  
ATOM   1570 2HZ  LYS A  98      -7.581  11.769 -11.835  1.00  1.120          H  
ATOM   1571 3HZ  LYS A  98      -8.102  11.839 -10.270  1.00  1.120          H  
ATOM   1572  N   ILE A  99      -2.131  16.691 -11.702  1.00  0.500          N  
ATOM   1573  CA  ILE A  99      -1.810  17.245 -13.015  1.00  0.570          C  
ATOM   1574  C   ILE A  99      -1.762  16.147 -14.081  1.00  0.450          C  
ATOM   1575  O   ILE A  99      -1.067  15.140 -13.901  1.00  0.410          O  
ATOM   1576  CB  ILE A  99      -0.414  17.890 -12.967  1.00  0.770          C  
ATOM   1577  CG1 ILE A  99      -0.355  18.940 -11.870  1.00  0.770          C  
ATOM   1578  CG2 ILE A  99      -0.121  18.561 -14.325  1.00  0.770          C  
ATOM   1579  CD1 ILE A  99       1.022  19.367 -11.531  1.00  0.770          C  
ATOM   1580  H   ILE A  99      -1.468  16.053 -11.251  1.00  0.600          H  
ATOM   1581  HA  ILE A  99      -2.565  17.978 -13.295  1.00  0.680          H  
ATOM   1582  HB  ILE A  99       0.322  17.135 -12.765  1.00  0.920          H  
ATOM   1583 1HG1 ILE A  99      -0.930  19.813 -12.175  1.00  0.920          H  
ATOM   1584 2HG1 ILE A  99      -0.789  18.537 -10.960  1.00  0.920          H  
ATOM   1585 1HG2 ILE A  99       0.860  19.015 -14.333  1.00  0.920          H  
ATOM   1586 2HG2 ILE A  99      -0.161  17.835 -15.100  1.00  0.920          H  
ATOM   1587 3HG2 ILE A  99      -0.876  19.329 -14.518  1.00  0.920          H  
ATOM   1588 1HD1 ILE A  99       0.941  20.076 -10.744  1.00  0.920          H  
ATOM   1589 2HD1 ILE A  99       1.597  18.514 -11.186  1.00  0.920          H  
ATOM   1590 3HD1 ILE A  99       1.523  19.818 -12.371  1.00  0.920          H  
ATOM   1591  N   GLU A 100      -2.493  16.347 -15.189  1.00  0.570          N  
ATOM   1592  CA  GLU A 100      -2.514  15.416 -16.323  1.00  0.500          C  
ATOM   1593  C   GLU A 100      -1.809  16.008 -17.548  1.00  0.570          C  
ATOM   1594  O   GLU A 100      -2.230  17.025 -18.120  1.00  0.610          O  
ATOM   1595  CB  GLU A 100      -3.949  15.009 -16.683  1.00  0.730          C  
ATOM   1596  CG  GLU A 100      -4.036  14.048 -17.880  1.00  0.730          C  
ATOM   1597  CD  GLU A 100      -5.412  13.498 -18.120  1.00  0.730          C  
ATOM   1598  OE1 GLU A 100      -6.287  14.251 -18.458  1.00  0.730          O  
ATOM   1599  OE2 GLU A 100      -5.587  12.305 -17.956  1.00  0.730          O  
ATOM   1600  H   GLU A 100      -3.036  17.210 -15.266  1.00  0.680          H  
ATOM   1601  HA  GLU A 100      -1.968  14.515 -16.038  1.00  0.600          H  
ATOM   1602 1HB  GLU A 100      -4.417  14.529 -15.824  1.00  0.870          H  
ATOM   1603 2HB  GLU A 100      -4.530  15.903 -16.919  1.00  0.870          H  
ATOM   1604 1HG  GLU A 100      -3.740  14.599 -18.775  1.00  0.870          H  
ATOM   1605 2HG  GLU A 100      -3.329  13.241 -17.753  1.00  0.870          H  
ATOM   1606  N   ILE A 101      -0.715  15.362 -17.946  1.00  0.620          N  
ATOM   1607  CA  ILE A 101       0.129  15.842 -19.034  1.00  0.740          C  
ATOM   1608  C   ILE A 101       0.110  14.911 -20.247  1.00  0.700          C  
ATOM   1609  O   ILE A 101       0.586  13.776 -20.181  1.00  0.570          O  
ATOM   1610  CB  ILE A 101       1.546  15.881 -18.484  1.00  0.990          C  
ATOM   1611  CG1 ILE A 101       1.594  16.804 -17.242  1.00  0.990          C  
ATOM   1612  CG2 ILE A 101       2.546  16.340 -19.574  1.00  0.990          C  
ATOM   1613  CD1 ILE A 101       2.785  16.640 -16.320  1.00  0.990          C  
ATOM   1614  H   ILE A 101      -0.411  14.529 -17.429  1.00  0.740          H  
ATOM   1615  HA  ILE A 101      -0.204  16.834 -19.339  1.00  0.890          H  
ATOM   1616  HB  ILE A 101       1.755  14.929 -18.160  1.00  1.190          H  
ATOM   1617 1HG1 ILE A 101       1.604  17.803 -17.592  1.00  1.190          H  
ATOM   1618 2HG1 ILE A 101       0.728  16.647 -16.654  1.00  1.190          H  
ATOM   1619 1HG2 ILE A 101       3.540  16.343 -19.173  1.00  1.190          H  
ATOM   1620 2HG2 ILE A 101       2.517  15.664 -20.429  1.00  1.190          H  
ATOM   1621 3HG2 ILE A 101       2.283  17.344 -19.900  1.00  1.190          H  
ATOM   1622 1HD1 ILE A 101       2.706  17.357 -15.503  1.00  1.190          H  
ATOM   1623 2HD1 ILE A 101       2.787  15.640 -15.903  1.00  1.190          H  
ATOM   1624 3HD1 ILE A 101       3.702  16.805 -16.851  1.00  1.190          H  
ATOM   1625  N   ARG A 102      -0.404  15.397 -21.371  1.00  0.960          N  
ATOM   1626  CA  ARG A 102      -0.525  14.601 -22.594  1.00  1.070          C  
ATOM   1627  C   ARG A 102       0.576  14.909 -23.599  1.00  1.210          C  
ATOM   1628  O   ARG A 102       0.794  16.085 -23.913  1.00  1.330          O  
ATOM   1629  CB  ARG A 102      -1.865  14.903 -23.222  1.00  1.450          C  
ATOM   1630  CG  ARG A 102      -2.349  14.006 -24.338  1.00  1.450          C  
ATOM   1631  CD  ARG A 102      -2.032  14.524 -25.657  1.00  1.450          C  
ATOM   1632  NE  ARG A 102      -2.770  13.821 -26.666  1.00  1.450          N  
ATOM   1633  CZ  ARG A 102      -2.800  14.165 -27.954  1.00  1.450          C  
ATOM   1634  NH1 ARG A 102      -2.120  15.220 -28.372  1.00  1.450          N  
ATOM   1635  NH2 ARG A 102      -3.517  13.449 -28.795  1.00  1.450          N  
ATOM   1636  H   ARG A 102      -0.761  16.357 -21.377  1.00  1.150          H  
ATOM   1637  HA  ARG A 102      -0.476  13.543 -22.331  1.00  1.280          H  
ATOM   1638 1HB  ARG A 102      -2.628  14.961 -22.458  1.00  1.740          H  
ATOM   1639 2HB  ARG A 102      -1.779  15.882 -23.652  1.00  1.740          H  
ATOM   1640 1HG  ARG A 102      -1.897  13.012 -24.240  1.00  1.740          H  
ATOM   1641 2HG  ARG A 102      -3.428  13.920 -24.285  1.00  1.740          H  
ATOM   1642 1HD  ARG A 102      -2.290  15.578 -25.706  1.00  1.740          H  
ATOM   1643 2HD  ARG A 102      -0.978  14.392 -25.872  1.00  1.740          H  
ATOM   1644  HE  ARG A 102      -3.306  12.975 -26.381  1.00  1.740          H  
ATOM   1645 1HH1 ARG A 102      -1.574  15.763 -27.718  1.00  1.740          H  
ATOM   1646 2HH1 ARG A 102      -2.114  15.476 -29.348  1.00  1.740          H  
ATOM   1647 1HH2 ARG A 102      -4.049  12.653 -28.450  1.00  1.740          H  
ATOM   1648 2HH2 ARG A 102      -3.561  13.704 -29.766  1.00  1.740          H  
ATOM   1649  N   ILE A 103       1.204  13.870 -24.183  1.00  1.300          N  
ATOM   1650  CA  ILE A 103       2.223  14.135 -25.212  1.00  1.460          C  
ATOM   1651  C   ILE A 103       2.032  13.292 -26.489  1.00  1.660          C  
ATOM   1652  O   ILE A 103       1.866  12.061 -26.479  1.00  2.500          O  
ATOM   1653  CB  ILE A 103       3.670  13.910 -24.645  1.00  1.980          C  
ATOM   1654  CG1 ILE A 103       4.827  14.356 -25.622  1.00  1.980          C  
ATOM   1655  CG2 ILE A 103       3.908  12.444 -24.388  1.00  1.980          C  
ATOM   1656  CD1 ILE A 103       4.996  15.854 -25.780  1.00  1.980          C  
ATOM   1657  H   ILE A 103       0.988  12.921 -23.860  1.00  1.560          H  
ATOM   1658  HA  ILE A 103       2.139  15.179 -25.509  1.00  1.750          H  
ATOM   1659  HB  ILE A 103       3.766  14.459 -23.707  1.00  2.380          H  
ATOM   1660 1HG1 ILE A 103       5.761  13.959 -25.222  1.00  2.380          H  
ATOM   1661 2HG1 ILE A 103       4.667  13.919 -26.608  1.00  2.380          H  
ATOM   1662 1HG2 ILE A 103       4.901  12.306 -23.960  1.00  2.380          H  
ATOM   1663 2HG2 ILE A 103       3.156  12.083 -23.717  1.00  2.380          H  
ATOM   1664 3HG2 ILE A 103       3.866  11.871 -25.300  1.00  2.380          H  
ATOM   1665 1HD1 ILE A 103       5.838  16.068 -26.431  1.00  2.380          H  
ATOM   1666 2HD1 ILE A 103       4.101  16.284 -26.204  1.00  2.380          H  
ATOM   1667 3HD1 ILE A 103       5.178  16.300 -24.818  1.00  2.380          H  
ATOM   1668  N   ARG A 104       2.033  14.006 -27.594  1.00  1.070          N  
ATOM   1669  CA  ARG A 104       1.974  13.522 -28.958  1.00  1.170          C  
ATOM   1670  C   ARG A 104       2.608  14.696 -29.641  1.00  1.460          C  
ATOM   1671  O   ARG A 104       1.888  15.462 -30.293  1.00  1.970          O  
ATOM   1672  CB  ARG A 104       0.579  13.221 -29.465  1.00  1.600          C  
ATOM   1673  CG  ARG A 104       0.546  12.697 -30.906  1.00  1.600          C  
ATOM   1674  CD  ARG A 104      -0.793  12.207 -31.314  1.00  1.600          C  
ATOM   1675  NE  ARG A 104      -1.123  10.920 -30.686  1.00  1.600          N  
ATOM   1676  CZ  ARG A 104      -2.354  10.352 -30.646  1.00  1.600          C  
ATOM   1677  NH1 ARG A 104      -3.394  10.957 -31.176  1.00  1.600          N  
ATOM   1678  NH2 ARG A 104      -2.516   9.177 -30.078  1.00  1.600          N  
ATOM   1679  H   ARG A 104       2.100  15.030 -27.487  1.00  1.280          H  
ATOM   1680  HA  ARG A 104       2.574  12.624 -29.065  1.00  1.400          H  
ATOM   1681 1HB  ARG A 104       0.083  12.505 -28.812  1.00  1.920          H  
ATOM   1682 2HB  ARG A 104       0.010  14.130 -29.455  1.00  1.920          H  
ATOM   1683 1HG  ARG A 104       0.831  13.495 -31.591  1.00  1.920          H  
ATOM   1684 2HG  ARG A 104       1.251  11.873 -31.003  1.00  1.920          H  
ATOM   1685 1HD  ARG A 104      -1.536  12.941 -31.016  1.00  1.920          H  
ATOM   1686 2HD  ARG A 104      -0.815  12.079 -32.396  1.00  1.920          H  
ATOM   1687  HE  ARG A 104      -0.358  10.401 -30.274  1.00  1.920          H  
ATOM   1688 1HH1 ARG A 104      -3.290  11.849 -31.627  1.00  1.920          H  
ATOM   1689 2HH1 ARG A 104      -4.304  10.513 -31.136  1.00  1.920          H  
ATOM   1690 1HH2 ARG A 104      -1.732   8.683 -29.681  1.00  1.920          H  
ATOM   1691 2HH2 ARG A 104      -3.449   8.743 -30.038  1.00  1.920          H  
ATOM   1692  N   PRO A 105       3.955  14.754 -29.715  1.00  2.090          N  
ATOM   1693  CA  PRO A 105       4.880  15.905 -29.557  1.00  2.370          C  
ATOM   1694  C   PRO A 105       4.421  17.369 -29.733  1.00  2.440          C  
ATOM   1695  O   PRO A 105       5.165  18.016 -30.469  1.00  2.760          O  
ATOM   1696  CB  PRO A 105       5.966  15.547 -30.577  1.00  3.560          C  
ATOM   1697  CG  PRO A 105       6.004  14.024 -30.569  1.00  3.560          C  
ATOM   1698  CD  PRO A 105       4.602  13.563 -30.297  1.00  3.560          C  
ATOM   1699  HA  PRO A 105       5.325  15.816 -28.568  1.00  2.840          H  
ATOM   1700 1HB  PRO A 105       5.708  15.958 -31.564  1.00  4.270          H  
ATOM   1701 2HB  PRO A 105       6.922  16.005 -30.278  1.00  4.270          H  
ATOM   1702 1HG  PRO A 105       6.389  13.654 -31.532  1.00  4.270          H  
ATOM   1703 2HG  PRO A 105       6.719  13.671 -29.800  1.00  4.270          H  
ATOM   1704 1HD  PRO A 105       4.097  13.258 -31.226  1.00  4.270          H  
ATOM   1705 2HD  PRO A 105       4.667  12.745 -29.566  1.00  4.270          H  
ATOM   1706  N   ASP A 106       3.127  17.502 -29.922  1.00  1.910          N  
ATOM   1707  CA  ASP A 106       2.493  18.647 -29.291  1.00  1.690          C  
ATOM   1708  C   ASP A 106       2.038  18.242 -27.865  1.00  1.450          C  
ATOM   1709  O   ASP A 106       2.166  17.071 -27.470  1.00  1.400          O  
ATOM   1710  CB  ASP A 106       1.285  19.096 -30.110  1.00  2.450          C  
ATOM   1711  CG  ASP A 106       0.895  20.500 -29.822  1.00  2.450          C  
ATOM   1712  OD1 ASP A 106       1.637  21.150 -29.076  1.00  2.450          O  
ATOM   1713  OD2 ASP A 106      -0.111  20.947 -30.321  1.00  2.450          O  
ATOM   1714  H   ASP A 106       2.784  17.330 -30.859  1.00  2.290          H  
ATOM   1715  HA  ASP A 106       3.215  19.458 -29.219  1.00  2.030          H  
ATOM   1716 1HB  ASP A 106       1.514  19.006 -31.173  1.00  2.940          H  
ATOM   1717 2HB  ASP A 106       0.442  18.437 -29.900  1.00  2.940          H  
ATOM   1718  N   ILE A 107       1.451  19.188 -27.121  1.00  1.500          N  
ATOM   1719  CA  ILE A 107       0.925  18.887 -25.774  1.00  1.440          C  
ATOM   1720  C   ILE A 107      -0.461  19.394 -25.432  1.00  1.510          C  
ATOM   1721  O   ILE A 107      -0.956  20.380 -25.979  1.00  1.750          O  
ATOM   1722  CB  ILE A 107       1.831  19.419 -24.637  1.00  2.040          C  
ATOM   1723  CG1 ILE A 107       1.969  20.985 -24.778  1.00  2.040          C  
ATOM   1724  CG2 ILE A 107       3.121  18.643 -24.559  1.00  2.040          C  
ATOM   1725  CD1 ILE A 107       2.659  21.661 -23.635  1.00  2.040          C  
ATOM   1726  H   ILE A 107       1.407  20.130 -27.530  1.00  1.800          H  
ATOM   1727  HA  ILE A 107       0.892  17.804 -25.681  1.00  1.730          H  
ATOM   1728  HB  ILE A 107       1.315  19.262 -23.690  1.00  2.450          H  
ATOM   1729 1HG1 ILE A 107       2.504  21.205 -25.686  1.00  2.450          H  
ATOM   1730 2HG1 ILE A 107       0.981  21.428 -24.850  1.00  2.450          H  
ATOM   1731 1HG2 ILE A 107       3.728  18.983 -23.732  1.00  2.450          H  
ATOM   1732 2HG2 ILE A 107       2.876  17.591 -24.410  1.00  2.450          H  
ATOM   1733 3HG2 ILE A 107       3.652  18.743 -25.455  1.00  2.450          H  
ATOM   1734 1HD1 ILE A 107       2.702  22.728 -23.818  1.00  2.450          H  
ATOM   1735 2HD1 ILE A 107       2.107  21.471 -22.712  1.00  2.450          H  
ATOM   1736 3HD1 ILE A 107       3.649  21.283 -23.546  1.00  2.450          H  
ATOM   1737  N   LYS A 108      -1.017  18.766 -24.399  1.00  1.430          N  
ATOM   1738  CA  LYS A 108      -2.248  19.216 -23.756  1.00  1.590          C  
ATOM   1739  C   LYS A 108      -1.999  19.135 -22.249  1.00  1.360          C  
ATOM   1740  O   LYS A 108      -1.433  18.153 -21.756  1.00  1.340          O  
ATOM   1741  CB  LYS A 108      -3.472  18.367 -24.149  1.00  2.160          C  
ATOM   1742  CG  LYS A 108      -3.784  18.289 -25.663  1.00  2.160          C  
ATOM   1743  CD  LYS A 108      -4.299  19.610 -26.237  1.00  2.160          C  
ATOM   1744  CE  LYS A 108      -4.651  19.466 -27.718  1.00  2.160          C  
ATOM   1745  NZ  LYS A 108      -5.041  20.771 -28.330  1.00  2.160          N  
ATOM   1746  H   LYS A 108      -0.524  17.937 -24.050  1.00  1.720          H  
ATOM   1747  HA  LYS A 108      -2.432  20.260 -24.008  1.00  1.910          H  
ATOM   1748 1HB  LYS A 108      -3.377  17.371 -23.768  1.00  2.590          H  
ATOM   1749 2HB  LYS A 108      -4.355  18.795 -23.672  1.00  2.590          H  
ATOM   1750 1HG  LYS A 108      -2.884  18.000 -26.201  1.00  2.590          H  
ATOM   1751 2HG  LYS A 108      -4.536  17.518 -25.827  1.00  2.590          H  
ATOM   1752 1HD  LYS A 108      -5.185  19.929 -25.688  1.00  2.590          H  
ATOM   1753 2HD  LYS A 108      -3.536  20.380 -26.140  1.00  2.590          H  
ATOM   1754 1HE  LYS A 108      -3.785  19.072 -28.251  1.00  2.590          H  
ATOM   1755 2HE  LYS A 108      -5.479  18.767 -27.821  1.00  2.590          H  
ATOM   1756 1HZ  LYS A 108      -5.262  20.634 -29.306  1.00  2.590          H  
ATOM   1757 2HZ  LYS A 108      -5.848  21.146 -27.852  1.00  2.590          H  
ATOM   1758 3HZ  LYS A 108      -4.267  21.422 -28.249  1.00  2.590          H  
ATOM   1759  N   ILE A 109      -2.392  20.171 -21.518  1.00  1.260          N  
ATOM   1760  CA  ILE A 109      -2.171  20.189 -20.073  1.00  1.110          C  
ATOM   1761  C   ILE A 109      -3.422  20.581 -19.294  1.00  1.040          C  
ATOM   1762  O   ILE A 109      -4.011  21.637 -19.539  1.00  1.190          O  
ATOM   1763  CB  ILE A 109      -0.969  21.133 -19.765  1.00  1.610          C  
ATOM   1764  CG1 ILE A 109      -0.669  21.246 -18.254  1.00  1.610          C  
ATOM   1765  CG2 ILE A 109      -1.163  22.511 -20.366  1.00  1.610          C  
ATOM   1766  CD1 ILE A 109      -0.043  20.034 -17.662  1.00  1.610          C  
ATOM   1767  H   ILE A 109      -2.862  20.945 -21.968  1.00  1.510          H  
ATOM   1768  HA  ILE A 109      -1.902  19.181 -19.760  1.00  1.330          H  
ATOM   1769  HB  ILE A 109      -0.080  20.694 -20.220  1.00  1.940          H  
ATOM   1770 1HG1 ILE A 109       0.011  22.076 -18.113  1.00  1.940          H  
ATOM   1771 2HG1 ILE A 109      -1.588  21.463 -17.711  1.00  1.940          H  
ATOM   1772 1HG2 ILE A 109      -0.285  23.104 -20.159  1.00  1.940          H  
ATOM   1773 2HG2 ILE A 109      -1.300  22.434 -21.440  1.00  1.940          H  
ATOM   1774 3HG2 ILE A 109      -2.027  22.998 -19.924  1.00  1.940          H  
ATOM   1775 1HD1 ILE A 109       0.163  20.201 -16.618  1.00  1.940          H  
ATOM   1776 2HD1 ILE A 109      -0.704  19.174 -17.762  1.00  1.940          H  
ATOM   1777 3HD1 ILE A 109       0.879  19.843 -18.186  1.00  1.940          H  
ATOM   1778  N   LYS A 110      -3.813  19.727 -18.344  1.00  0.920          N  
ATOM   1779  CA  LYS A 110      -4.991  19.969 -17.512  1.00  1.000          C  
ATOM   1780  C   LYS A 110      -4.760  19.611 -16.044  1.00  0.970          C  
ATOM   1781  O   LYS A 110      -3.876  18.818 -15.714  1.00  1.080          O  
ATOM   1782  CB  LYS A 110      -6.192  19.182 -18.044  1.00  1.370          C  
ATOM   1783  CG  LYS A 110      -6.646  19.591 -19.446  1.00  1.370          C  
ATOM   1784  CD  LYS A 110      -7.892  18.834 -19.881  1.00  1.370          C  
ATOM   1785  CE  LYS A 110      -8.320  19.244 -21.286  1.00  1.370          C  
ATOM   1786  NZ  LYS A 110      -9.539  18.508 -21.739  1.00  1.370          N  
ATOM   1787  H   LYS A 110      -3.273  18.862 -18.220  1.00  1.100          H  
ATOM   1788  HA  LYS A 110      -5.226  21.033 -17.554  1.00  1.200          H  
ATOM   1789 1HB  LYS A 110      -5.942  18.119 -18.070  1.00  1.640          H  
ATOM   1790 2HB  LYS A 110      -7.036  19.303 -17.365  1.00  1.640          H  
ATOM   1791 1HG  LYS A 110      -6.837  20.664 -19.470  1.00  1.640          H  
ATOM   1792 2HG  LYS A 110      -5.851  19.369 -20.156  1.00  1.640          H  
ATOM   1793 1HD  LYS A 110      -7.691  17.760 -19.866  1.00  1.640          H  
ATOM   1794 2HD  LYS A 110      -8.704  19.044 -19.186  1.00  1.640          H  
ATOM   1795 1HE  LYS A 110      -8.529  20.312 -21.296  1.00  1.640          H  
ATOM   1796 2HE  LYS A 110      -7.505  19.037 -21.980  1.00  1.640          H  
ATOM   1797 1HZ  LYS A 110      -9.787  18.809 -22.672  1.00  1.640          H  
ATOM   1798 2HZ  LYS A 110      -9.354  17.515 -21.746  1.00  1.640          H  
ATOM   1799 3HZ  LYS A 110     -10.306  18.702 -21.110  1.00  1.640          H  
ATOM   1800  N   SER A 111      -5.575  20.169 -15.154  1.00  0.970          N  
ATOM   1801  CA  SER A 111      -5.466  19.827 -13.736  1.00  0.890          C  
ATOM   1802  C   SER A 111      -6.816  19.878 -13.027  1.00  0.800          C  
ATOM   1803  O   SER A 111      -7.768  20.509 -13.502  1.00  0.890          O  
ATOM   1804  CB  SER A 111      -4.485  20.761 -13.046  1.00  1.280          C  
ATOM   1805  OG  SER A 111      -4.954  22.084 -13.047  1.00  1.280          O  
ATOM   1806  H   SER A 111      -6.277  20.835 -15.446  1.00  1.160          H  
ATOM   1807  HA  SER A 111      -5.088  18.807 -13.651  1.00  1.070          H  
ATOM   1808 1HB  SER A 111      -4.331  20.425 -12.019  1.00  1.530          H  
ATOM   1809 2HB  SER A 111      -3.519  20.709 -13.551  1.00  1.530          H  
ATOM   1810  HG  SER A 111      -4.287  22.598 -12.589  1.00  1.530          H  
ATOM   1811  N   SER A 112      -6.881  19.186 -11.889  1.00  0.720          N  
ATOM   1812  CA  SER A 112      -8.076  19.127 -11.040  1.00  0.750          C  
ATOM   1813  C   SER A 112      -7.716  18.685  -9.622  1.00  0.770          C  
ATOM   1814  O   SER A 112      -6.564  18.327  -9.355  1.00  0.980          O  
ATOM   1815  CB  SER A 112      -9.112  18.188 -11.633  1.00  1.040          C  
ATOM   1816  OG  SER A 112      -8.684  16.862 -11.581  1.00  1.040          O  
ATOM   1817  H   SER A 112      -6.033  18.689 -11.602  1.00  0.860          H  
ATOM   1818  HA  SER A 112      -8.509  20.126 -10.985  1.00  0.900          H  
ATOM   1819 1HB  SER A 112     -10.047  18.289 -11.086  1.00  1.250          H  
ATOM   1820 2HB  SER A 112      -9.309  18.468 -12.667  1.00  1.250          H  
ATOM   1821  HG  SER A 112      -9.398  16.348 -11.962  1.00  1.250          H  
ATOM   1822  N   SER A 113      -8.676  18.776  -8.699  1.00  0.850          N  
ATOM   1823  CA  SER A 113      -8.467  18.350  -7.317  1.00  0.920          C  
ATOM   1824  C   SER A 113      -8.557  16.840  -7.127  1.00  0.890          C  
ATOM   1825  O   SER A 113      -9.066  16.115  -7.989  1.00  1.020          O  
ATOM   1826  CB  SER A 113      -9.467  19.040  -6.413  1.00  1.260          C  
ATOM   1827  OG  SER A 113     -10.779  18.629  -6.702  1.00  1.260          O  
ATOM   1828  H   SER A 113      -9.594  19.107  -8.958  1.00  1.020          H  
ATOM   1829  HA  SER A 113      -7.472  18.661  -7.016  1.00  1.100          H  
ATOM   1830 1HB  SER A 113      -9.231  18.806  -5.374  1.00  1.510          H  
ATOM   1831 2HB  SER A 113      -9.381  20.119  -6.532  1.00  1.510          H  
ATOM   1832  HG  SER A 113     -11.341  19.049  -6.042  1.00  1.510          H  
ATOM   1833  N   VAL A 114      -8.088  16.372  -5.969  1.00  0.930          N  
ATOM   1834  CA  VAL A 114      -8.146  14.965  -5.598  1.00  1.050          C  
ATOM   1835  C   VAL A 114      -8.947  14.742  -4.317  1.00  1.170          C  
ATOM   1836  O   VAL A 114      -8.752  15.425  -3.313  1.00  1.470          O  
ATOM   1837  CB  VAL A 114      -6.717  14.432  -5.430  1.00  1.420          C  
ATOM   1838  CG1 VAL A 114      -6.703  12.995  -4.966  1.00  1.420          C  
ATOM   1839  CG2 VAL A 114      -5.994  14.560  -6.742  1.00  1.420          C  
ATOM   1840  H   VAL A 114      -7.639  17.016  -5.309  1.00  1.120          H  
ATOM   1841  HA  VAL A 114      -8.631  14.417  -6.406  1.00  1.260          H  
ATOM   1842  HB  VAL A 114      -6.230  15.013  -4.696  1.00  1.710          H  
ATOM   1843 1HG1 VAL A 114      -5.673  12.670  -4.851  1.00  1.710          H  
ATOM   1844 2HG1 VAL A 114      -7.205  12.924  -4.016  1.00  1.710          H  
ATOM   1845 3HG1 VAL A 114      -7.206  12.362  -5.695  1.00  1.710          H  
ATOM   1846 1HG2 VAL A 114      -4.970  14.211  -6.637  1.00  1.710          H  
ATOM   1847 2HG2 VAL A 114      -6.507  13.968  -7.482  1.00  1.710          H  
ATOM   1848 3HG2 VAL A 114      -5.987  15.586  -7.055  1.00  1.710          H  
ATOM   1849  N   ILE A 115      -9.877  13.795  -4.354  1.00  1.670          N  
ATOM   1850  CA  ILE A 115     -10.684  13.504  -3.177  1.00  2.010          C  
ATOM   1851  C   ILE A 115     -10.311  12.159  -2.569  1.00  2.530          C  
ATOM   1852  O   ILE A 115     -10.413  11.130  -3.237  1.00  3.310          O  
ATOM   1853  CB  ILE A 115     -12.185  13.532  -3.530  1.00  2.680          C  
ATOM   1854  CG1 ILE A 115     -12.549  14.952  -4.061  1.00  2.680          C  
ATOM   1855  CG2 ILE A 115     -13.030  13.153  -2.293  1.00  2.680          C  
ATOM   1856  CD1 ILE A 115     -13.926  15.075  -4.678  1.00  2.680          C  
ATOM   1857  H   ILE A 115     -10.009  13.263  -5.204  1.00  2.000          H  
ATOM   1858  HA  ILE A 115     -10.498  14.270  -2.426  1.00  2.410          H  
ATOM   1859  HB  ILE A 115     -12.383  12.820  -4.331  1.00  3.210          H  
ATOM   1860 1HG1 ILE A 115     -12.472  15.660  -3.238  1.00  3.210          H  
ATOM   1861 2HG1 ILE A 115     -11.826  15.236  -4.824  1.00  3.210          H  
ATOM   1862 1HG2 ILE A 115     -14.084  13.165  -2.541  1.00  3.210          H  
ATOM   1863 2HG2 ILE A 115     -12.768  12.152  -1.953  1.00  3.210          H  
ATOM   1864 3HG2 ILE A 115     -12.839  13.868  -1.492  1.00  3.210          H  
ATOM   1865 1HD1 ILE A 115     -14.072  16.100  -5.023  1.00  3.210          H  
ATOM   1866 2HD1 ILE A 115     -14.007  14.394  -5.526  1.00  3.210          H  
ATOM   1867 3HD1 ILE A 115     -14.693  14.837  -3.951  1.00  3.210          H  
ATOM   1868  N   ARG A 116      -9.906  12.199  -1.294  1.00  2.680          N  
ATOM   1869  CA  ARG A 116      -9.470  11.062  -0.473  1.00  3.600          C  
ATOM   1870  C   ARG A 116      -8.666  11.563   0.718  1.00  3.700          C  
ATOM   1871  O   ARG A 116      -7.994  10.782   1.389  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -8.534  12.775   0.880  1.00  5.400          O  
ATOM   1873  CB  ARG A 116      -8.618  10.052  -1.242  1.00  4.310          C  
ATOM   1874  CG  ARG A 116      -7.320  10.594  -1.803  1.00  4.310          C  
ATOM   1875  CD  ARG A 116      -6.576   9.554  -2.551  1.00  4.310          C  
ATOM   1876  NE  ARG A 116      -5.427  10.111  -3.262  1.00  4.310          N  
ATOM   1877  CZ  ARG A 116      -4.193  10.328  -2.760  1.00  4.310          C  
ATOM   1878  NH1 ARG A 116      -3.896  10.034  -1.512  1.00  4.310          N  
ATOM   1879  NH2 ARG A 116      -3.275  10.852  -3.545  1.00  4.310          N  
ATOM   1880  H   ARG A 116      -9.876  13.113  -0.861  1.00  3.220          H  
ATOM   1881  HA  ARG A 116     -10.354  10.545  -0.099  1.00  4.320          H  
ATOM   1882 1HB  ARG A 116      -8.331   9.265  -0.549  1.00  5.170          H  
ATOM   1883 2HB  ARG A 116      -9.175   9.564  -2.029  1.00  5.170          H  
ATOM   1884 1HG  ARG A 116      -7.536  11.402  -2.466  1.00  5.170          H  
ATOM   1885 2HG  ARG A 116      -6.695  10.955  -0.987  1.00  5.170          H  
ATOM   1886 1HD  ARG A 116      -6.230   8.781  -1.870  1.00  5.170          H  
ATOM   1887 2HD  ARG A 116      -7.244   9.109  -3.288  1.00  5.170          H  
ATOM   1888  HE  ARG A 116      -5.578  10.365  -4.231  1.00  5.170          H  
ATOM   1889 1HH1 ARG A 116      -4.592   9.636  -0.897  1.00  5.170          H  
ATOM   1890 2HH1 ARG A 116      -2.958  10.206  -1.172  1.00  5.170          H  
ATOM   1891 1HH2 ARG A 116      -3.491  11.080  -4.504  1.00  5.170          H  
ATOM   1892 2HH2 ARG A 116      -2.326  11.058  -3.197  1.00  5.170          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 -589.141 68.5668 390.54 -42.7106 15.4476 25.9949 209.85 -223.287 -0.94474 -5.75061 -214.797 -31.7335 -20.0674 -67.2044 -15.4174 -13.7532 0 21.2932 7.88715 66.8568 107.866 -27.9829 16.2056 -40.6748 11.4601 124.175 -227.32
MET:NtermProteinFull_1 -1.92568 0.06802 0.44502 -0.48006 0.09737 0.12212 0.36576 -0.43295 -0 -0 0.31793 0.91677 0 0 0 0 0 -0.00084 0.01337 1.16215 0 0 0 0.60916 0 0.06703 1.34517
PHE_2 -1.5145 0.08415 0.9054 -0.66029 0.05259 0.40419 0.04157 -0.55251 -0.00194 -0.00527 -0.3084 0.10667 0 0 0 0 0 0.00066 0.0463 0 1.97442 -0.23009 0 1.0402 0.08972 0.12763 1.60051
ILE_3 -3.19029 0.39025 1.45791 -0.48395 0.35179 0.1107 0.34704 -0.9579 -0 -0 0.1416 -0.06292 0 0 0 0 0 -0.06167 0.05566 0.35191 0 -0.66393 0 0.73287 -0.14325 0.20428 -1.41991
GLU_4 -2.78593 0.31322 3.89783 -0.41275 0.21445 0.67255 1.45474 -1.52578 -0.00371 -0.03226 -2.26158 -0.53226 0 0 0 0 0 4.20403 0.01093 0 4.07832 -0.29548 0 -2.7348 -0.56486 14.9116 18.6082
ASN_5 -2.34732 0.42528 1.88239 -0.38259 0.09052 0.77995 0.19372 -0.9632 -0.01995 -0.11286 0.71218 -0.75184 0 0 0 0 0 -0.1029 0.04519 0 1.78073 -1.0108 0 -0.93687 -0.83317 15.1362 13.5847
LYS_6 -5.05416 0.81169 5.67868 -0.53696 0.08605 0.41139 2.16303 -2.15946 -0.00027 -0.00619 -3.10268 0.47109 0 0 0 0 0 0.00604 0.0473 3.39668 0 -0.0592 0 -1.5107 -0.71182 1.02557 0.95607
PRO_7 -5.61389 1.03242 3.11522 -0.19326 0.0031 0.1374 0.89626 -1.20699 -0 -0 -1.33632 0.09817 0 0 0 0 0 0.04752 0.0042 0.395 0 -0.93394 0 -2.4119 -0.36211 0.8654 -5.46372
GLY_8 -3.34945 0.22646 3.84042 -0.00032 0 0 2.20672 -1.86663 -0 -0 -3.00423 -0.20365 0 0 -0.60348 0 0 -0.05793 0 0 0 -0.16726 0 0.83697 -0.16823 0.38976 -1.92086
GLU_9 -5.80916 0.31464 4.45759 -0.52019 0.20102 1.46515 1.86285 -2.2007 -0 -0 -2.82826 -3.02823 0 0 0 0 0 -0.06484 0.00601 0 3.61308 -0.29769 0 -2.7348 -0.38324 0.36857 -5.57819
ILE_10 -4.44492 0.60243 3.37692 -0.71989 0.39173 0.26443 1.49986 -1.92697 -0 -0 -0.83567 0.42091 0 0 0 0 0 -0.04924 0.05738 1.03214 0 -0.13457 0 0.73287 -0.3812 0.4768 0.36302
GLU_11 -6.03317 0.52483 5.92401 -0.20645 0.03567 0.31349 2.5768 -2.83273 -0.00027 -0.00619 -3.45403 -0.5545 0 0 -0.60348 0 0 0.02543 0.11424 0 4.35192 -0.29136 0 -2.7348 -0.23006 0.48119 -2.59948
LEU_12 -8.73191 0.75524 2.72452 -0.69811 0.2473 0.28442 2.1129 -2.53468 -0 -0 -1.18931 0.09458 0 0 0 0 0 0.25889 0.0818 1.05102 0 -0.27304 0 0.18072 -0.32309 0.6097 -5.34903
LEU_13 -7.58281 0.71594 5.98695 -0.60658 0.33821 0.20632 3.18184 -3.26541 -0 -0 -2.13536 -0.15282 0 0 0 0 0 -0.00445 0.01477 0.99367 0 -0.1631 0 0.18072 0.02945 0.74511 -1.51752
SER_14 -3.56273 0.18607 4.26732 -0.02729 0 0.06322 1.74969 -2.09205 -0 -0 -0.82529 -0.59151 0 0 0 0 0 -0.02858 0.00189 0.70772 0 0.33765 0.60002 -0.77834 0.23138 0.43326 0.67241
PHE_15 -10.0513 2.06422 2.11318 -0.96271 0.08862 0.29391 1.67464 -2.50215 -0.00023 -0.00575 -0.70249 0.0068 0 0 0 0 0 0.05416 0.00234 0 1.7495 -0.54981 0 1.0402 0.20702 0.37707 -5.10278
PHE_16 -8.15024 1.34849 0.47687 -0.54481 0.07468 0.2257 1.08525 -1.67763 -0 -0 -1.00279 -0.18411 0 0 0 0 0 -0.06169 0.64541 0 2.03975 -0.07976 0 1.0402 -0.15026 0.79521 -4.11972
GLU_17 -2.62431 0.18187 3.42408 -0.23294 0.04539 0.39784 1.6761 -1.49968 -0 -0 -0.99549 -0.51413 0 0 0 0 0 -0.0865 0.01503 0 2.67651 0.05666 0 -2.7348 -0.23153 0.67609 0.23019
SER_18 -3.4327 0.25487 3.78814 -0.03432 0 0.0808 1.64461 -1.74315 -0 -0 -1.93765 0.0941 0 0 -0.45366 0 0 0.00825 0.06047 0.53055 0 -0.31432 0.60091 -0.77834 0.05132 0.34638 -1.23373
GLU_19 -2.42768 0.45723 1.41805 -0.27288 0.03897 0.3451 0.17296 -0.69803 -0.01477 -0.12403 -0.05379 -0.23755 0 0 0 0 0 0.01301 0.01741 0 2.92664 0.02027 0 -2.7348 -0.15058 0.89268 -0.41179
PRO_20 -6.08532 1.10754 2.0962 -0.20338 0.00921 0.14651 0.46079 -0.97638 -0.00013 -0.00033 -0.57565 0.019 0 0 0 0 0 0.23282 0.01369 0.29366 0 -0.69033 0 -2.4119 -0.25826 1.03427 -5.78798
VAL_21 -3.56423 0.15673 3.48953 -0.27712 0.15191 0.05657 2.41349 -1.75259 -0 -0 -3.01565 -0.14573 0 0 0 0 0 -0.05437 0 0.13241 0 -0.50457 0 1.9342 -0.29446 0.67244 -0.60144
SER_22 -2.61263 0.18227 1.22268 -0.03084 0 0.07088 0.51739 -0.84199 -0.00013 -0.00033 -0.5884 -0.32385 0 0 0 0 0 0.00933 0.00754 0.33642 0 -0.24097 0.60036 -0.77834 -0.51583 0.48763 -2.49882
PHE_23 -4.63978 0.38965 4.18848 -0.9047 0.09039 0.15363 2.49295 -2.22761 -0.01745 -0.06436 -1.52031 -0.67529 0 0 0 0 0 0.00141 0.25904 0 2.02997 -0.26164 0 1.0402 -0.14609 0.26889 0.4574
GLU_24 -3.98697 0.31936 2.54226 -0.30286 0.06061 0.38107 0.11564 -1.34078 -0 -0 -0.0187 -0.31103 0 0 0 0 0 0.12632 0.05261 0 3.02566 0.31068 0 -2.7348 0.28567 0.22518 -1.25007
ARG_25 -3.77002 0.20446 5.18904 -0.8314 0.16504 0.50385 1.75903 -2.07626 -0.01745 -0.06436 -2.93179 0.52611 0 0 0 -1.30354 0 0.27396 0.49179 1.85123 0 0.11048 0 -1.2888 1.41682 0.51138 0.71957
ASP_26 -2.31127 0.09424 3.40261 -0.10323 0.00096 0.30998 0.85867 -1.30031 -1e-05 -3e-05 -1.37284 -0.31004 0 0 0 -0.86979 0 -0.00823 0.00308 0 1.93856 -0.12454 0 -2.3716 1.32613 0.70708 -0.1306
ASN_27 -4.20186 0.42804 3.23619 -0.15649 0.00999 0.20562 1.62269 -1.76528 -0.00178 -0.01055 -1.18327 -0.93697 0 0 -1.03791 0 0 0.16277 0.01189 0 1.86304 -0.2422 0 -0.93687 0.04335 0.59614 -2.29347
ILE_28 -5.80245 0.69412 2.59713 -0.48906 0.48441 0.10869 1.4558 -1.87359 -0.01138 -0.04286 -1.64545 0.11559 0 0 -1.03791 0 0 0.12901 0.02373 0.48361 0 -0.64593 0 0.73287 -0.27234 0.8727 -4.12331
SER_29 -4.75964 0.23018 3.8107 -0.02544 0 0.06143 2.61717 -2.11576 -0.02269 -0.13707 -2.24673 -0.58273 0 0 0 0 0 0.07425 0.00415 0.51914 0 -0.14657 0.63858 -0.77834 -0.23079 0.72791 -2.36224
PHE_30 -8.41064 0.51606 3.45669 -0.671 0.09803 0.381 2.13749 -2.30403 -0.00294 -0.00824 -1.99239 0.21357 0 0 0 0 0 -0.06807 0.00218 0 2.21894 -0.07785 0 1.0402 0.06754 0.51316 -2.89031
LEU_31 -4.86639 0.31054 3.9022 -0.60722 0.17204 0.17864 2.43412 -2.11051 -0.03158 -0.18693 -3.10271 0.22773 0 0 0 0 0 -0.00227 0.05863 0.55374 0 -0.36071 0 0.18072 -0.01292 0.52674 -2.73613
TYR_32 -11.6006 1.43719 4.25441 -0.57339 0.0897 0.29425 3.08835 -3.08758 -0.00294 -0.00824 -3.28375 -0.17404 0 0 0 0 0 0.21793 0.0131 0 2.00327 -0.42481 0.00541 1.2797 -0.18879 1.15153 -5.50929
THR_33 -2.94983 0.18177 2.15384 -0.1025 0.04827 0.07752 1.09486 -1.21796 -0 -0 -2.03405 -0.62318 0 0 -0.45366 0 0 0.06594 0.00071 0.10844 0 -0.41292 2.28906 -1.0874 -0.41661 1.16222 -2.1155
ALA_34 -3.48344 0.14072 2.3205 -0.02101 0 0 1.98717 -1.49639 -0 -0 -2.34984 -0.4116 0 0 0 0 0 -0.00988 0 0 0 -0.50271 0 1.8394 -0.25671 0.24312 -2.00066
LYS_35 -2.06631 0.20346 1.72994 -0.2929 0.03251 0.13663 0.49821 -0.9136 -0 -0 -0.11828 -0.13393 0 0 0 0 0 0.18761 0.00144 2.01217 0 -0.00013 0 -1.5107 -0.07015 0.18943 -0.11459
ASN_36 -7.05114 0.73165 5.67506 -0.16575 0.01571 0.24732 1.98749 -3.0518 -0.0157 -0.05211 -1.18971 -0.58329 0 0 0 0 0 0.15727 0.01214 0 1.67602 -0.16308 0 -0.93687 0.03191 0.3574 -2.31748
LYS_37 -3.86299 0.61017 4.6971 -0.34092 0.03825 0.13312 1.40411 -1.86425 -0.01753 -0.13453 -1.7863 0.26687 0 0 -0.50042 0 0 0.00492 0.0431 1.95063 0 0.05277 0 -1.5107 -0.09939 0.54594 -0.37005
CYS_38 -2.20133 0.33991 1.56959 -0.0512 0.05865 0.0252 0.5689 -0.74726 -0 -0 0.26934 -0.59286 0 0 0 0 0 -0.07788 0.03476 0.04285 0 0.27795 0 3.6196 -0.06379 0.42569 3.4981
GLY_39 -2.24249 0.14337 2.17813 -5e-05 0 0 0.37627 -1.20151 -0.03027 -0.21611 -0.71151 -0.39479 0 0 0 0 0 -0.17685 0 0 0 -1.44741 0 0.83697 -0.42782 0.29621 -3.01785
LEU_40 -6.72485 0.52601 4.19446 -0.48498 0.19562 0.0928 2.56917 -2.60346 -0 -0 -2.12164 0.24442 0 0 0 0 0 -0.00066 0.08805 2.71411 0 -0.17023 0 0.18072 -0.78554 0.3644 -1.72161
SER_41 -3.72808 0.14187 4.00894 -0.02603 0 0.06289 2.28352 -1.99699 -0.02043 -0.20527 -2.05661 -0.24567 0 0 0 0 0 0.05188 0.00087 0.0594 0 -0.52163 0.60037 -0.77834 -0.38666 0.28318 -2.47279
VAL_42 -7.0991 1.08417 1.99147 -0.27418 0.20469 0.05718 2.75195 -2.28779 -0 -0 -2.23502 -0.32478 0 0 0 0 0 -0.02227 0.01423 0.2653 0 -0.74556 0 1.9342 -0.36007 0.31021 -4.73536
ASP_43 -4.41727 0.2975 5.49 -0.10048 0.00279 0.29254 3.54541 -2.51179 -0 -0 -5.86877 -0.2168 0 0 0 -0.92941 0 -0.04533 0.00262 0 2.71617 0.909 0 -2.3716 0.05674 0.50178 -2.6469
PHE_44 -9.84402 1.91768 1.93177 -0.83812 0.20916 0.48402 2.43737 -2.38905 -0 -0 -2.85319 -0.29418 0 0 0 0 0 0.18221 0.0411 0 1.94256 -0.52872 0 1.0402 0.09103 0.80773 -5.66246
SER_45 -4.00474 0.22643 3.90714 -0.03001 0.00023 0.05396 2.84737 -1.97806 -0.00477 -0.06559 -2.37184 -0.89726 0 0 0 0 0 -0.00729 0.01054 0.21841 0 -0.04078 0.62002 -0.77834 0.03253 0.6177 -1.64434
PHE_46 -8.69017 0.91805 2.37173 -0.77722 0.11331 0.17527 2.39616 -2.14689 -0 -0 -3.3677 -0.37414 0 0 0 0 0 -0.07033 0.01729 0 3.02722 -0.27152 0 1.0402 0.42107 0.42021 -4.79746
SER_47 -5.73019 0.44466 6.12647 -0.03905 0.00542 0.07353 3.71869 -2.90236 -0.00066 -0.00194 -3.53755 -0.57354 0 0 -0.41636 -0.78908 0 0.01688 0.00628 0.41007 0 0.50805 0.63273 -0.77834 0.70901 0.65886 -1.45842
VAL_48 -5.12307 0.51157 2.80275 -0.30956 0.20228 0.07045 1.36891 -1.90184 -0 -0 -0.79638 -0.15481 0 0 0 0 0 -0.06191 3e-05 0.1566 0 -0.19122 0 1.9342 0.37258 0.57587 -0.54357
VAL_49 -5.23148 0.69006 1.84071 -0.26012 0.23606 0.04115 0.61558 -1.72307 -0.01138 -0.04286 0.284 0.4315 0 0 0 0 0 -0.04061 0.02349 0.69308 0 0.07948 0 1.9342 -0.19483 0.71094 0.07589
GLU_50 -4.0584 0.38188 4.65122 -0.22801 0.03251 0.36149 2.16109 -1.98889 -0 -0 -2.14893 -0.46777 0 0 -0.41636 -1.22283 0 -0.05567 0.1712 0 3.77575 -0.16791 0 -2.7348 -0.03924 0.78963 -1.20404
GLY_51 -2.81846 0.19322 3.07665 -7e-05 0 0 1.41021 -1.58175 -0 -0 -1.04392 -0.36887 0 0 0 0 0 -0.17391 0 0 0 -1.51654 0 0.83697 -0.37513 0.41779 -1.94382
TRP_52 -8.49584 1.11773 4.2879 -0.85234 0.02976 0.34296 2.35946 -2.99532 -0 -0 -2.8082 -0.076 0 0 0 0 0 0.1319 0.0064 0 1.39136 -0.31337 0 1.6906 -0.50118 0.47537 -4.20881
ILE_53 -8.83436 1.77456 2.69027 -0.55211 0.50699 0.15337 2.36221 -2.62886 -0.00485 -0.01626 -0.95997 0.04547 0 0 0 0 0 0.00472 0.08696 3.45033 0 -0.68196 0 0.73287 -0.24872 0.84932 -1.27002
GLN_54 -6.54194 0.49265 5.40793 -0.33752 0.06059 0.19226 3.22772 -2.64402 -0 -0 -3.69761 -0.1523 0 0 0 -1.06881 0 -0.03356 0.00362 0 2.99145 0.25369 0 -0.18838 -0.20217 0.7953 -1.44111
TYR_55 -8.72035 1.2158 1.72093 -0.8312 0.05008 0.16452 2.4971 -2.24053 -0.01253 -0.05047 -2.60646 -0.46311 0 0 0 0 0 -0.04635 0.13183 0 2.1633 -0.21542 0.02286 1.2797 0.22935 0.60221 -5.10872
THR_56 -5.97046 0.48864 4.76074 -0.17926 0.12238 0.06858 3.10444 -2.64579 -0.00472 -0.01741 -2.56958 -0.22306 0 0 0 0 0 -0.01564 0.05546 0.17347 0 -0.12053 2.27092 -1.0874 0.32865 0.5826 -0.87797
VAL_57 -7.73407 0.82356 2.12683 -0.28359 0.22519 0.06133 2.91568 -2.22672 -0.00769 -0.03421 -3.75577 -0.26472 0 0 0 0 0 -0.06632 0.12212 0.24717 0 -0.77492 0 1.9342 -0.14927 0.52217 -6.31903
ARG_58 -6.98034 0.55794 7.04776 -0.88066 0.17708 0.62456 4.32341 -3.24879 -0.00472 -0.01741 -5.54298 0.16408 0 0 0 -0.92941 0 -0.00136 0.28692 2.8534 0 -0.12411 0 -1.2888 -0.29393 0.89013 -2.38722
LEU_59 -5.83072 0.87421 3.9876 -0.68414 0.37431 0.29526 1.61171 -2.21017 -0.03324 -0.2064 -1.81347 -0.16535 0 0 0 0 0 0.04693 0.06994 0.8596 0 -0.07642 0 0.18072 0.10687 1.06986 -1.5429
HIS_60 -4.64527 0.6831 5.29328 -0.41937 0.00198 0.23037 1.73394 -2.4208 -0.0216 -0.14315 -1.59429 -1.05507 0 0 -0.50152 0 0 0.04455 0.19574 0 3.58212 0.4162 0 -0.45461 5.67335 1.17112 7.77007
GLU_61 -2.58609 0.22762 3.01978 -0.22168 0.02671 0.32405 0.60889 -1.34049 -0 -0 -0.53671 -0.59988 0 0 -0.50152 0 0 -0.04242 0.0865 0 2.99022 -0.19516 0 -2.7348 5.26179 0.98086 4.76766
ASN_62 -4.27286 0.39866 4.67726 -0.15995 0.02234 0.21307 2.05341 -2.17194 -0.01751 -0.10452 -1.99762 -0.18143 0 0 0 0 0 0.00191 0.00993 0 1.48503 -0.26105 0 -0.93687 -0.25684 0.39474 -1.10422
GLU_63 -2.77825 0.21348 1.99119 -0.20466 0.03092 0.30002 0.3666 -0.91363 -0 -0 -0.04501 -0.51185 0 0 0 0 0 0.00247 0.01043 0 3.03019 0.09378 0 -2.7348 0.005 0.25812 -0.886
ILE_64 -5.37998 0.57219 1.44569 -0.48473 0.39186 0.09554 0.75574 -1.29803 -0 -0 -0.33956 -0.10566 0 0 0 0 0 0.02178 0.00934 0.64649 0 -0.50776 0 0.73287 0.15771 0.25917 -3.02734
LEU_65 -6.57487 0.5734 2.39517 -0.79851 0.39314 0.24897 2.54229 -2.02208 -0 -0 -1.82487 0.11682 0 0 0 0 0 0.06925 0.17124 1.54971 0 -0.17464 0 0.18072 0.37111 0.77003 -2.01311
HIS_D_66 -4.67855 0.49258 3.41205 -0.59462 0.09341 0.50572 1.10324 -1.97185 -0.01041 -0.03723 -1.36346 -0.38851 0 0 0 -1.06881 0 -0.01167 0.00933 0 2.56001 -0.48718 0 -0.45461 0.58825 0.78386 -1.51847
ASN_67 -5.57379 0.73368 4.13355 -0.19847 0.02217 0.28253 2.25342 -2.43802 -0 -0 -2.14456 -0.55539 0 0 0 0 0 -0.06589 0.04797 0 3.80312 -0.01827 0 -0.93687 0.47378 0.59909 0.41807
SER_68 -3.80381 0.28151 4.28075 -0.02808 0 0.04866 2.08156 -2.10259 -0.01763 -0.08851 -2.02959 -1.09417 0 0 -0.84305 0 0 -0.02381 0.03376 1.56269 0 -0.13858 0.61637 -0.77834 -0.02523 0.66891 -1.39919
ILE_69 -6.69368 1.01685 4.31002 -0.68055 0.28105 0.23106 1.43388 -2.60795 -0.00963 -0.0459 -0.15139 0.33791 0 0 0 0 0 -0.14315 0.00449 0.78985 0 0.26071 0 0.73287 -0.22482 0.6309 -0.52747
ASP_70 -3.10876 0.50919 2.63315 -0.12374 0.01679 0.38169 0.69781 -1.46245 -0.02441 -0.18984 -0.30653 -0.44441 0 0 -0.84305 0 0 -0.07466 0.02544 0 2.5805 -0.29908 0 -2.3716 -0.4672 0.50845 -2.3627
GLY_71 -3.8918 0.33253 3.65242 -6e-05 0 0 2.2426 -2.09133 -0.01139 -0.14936 -2.12998 -0.34029 0 0 0 0 0 0.01943 0 0 0 1.00621 0 0.83697 0.47657 0.28143 0.23394
VAL_72 -8.47258 1.93873 3.26269 -0.30232 0.3471 0.07614 3.21014 -3.02703 -0.00963 -0.0459 -1.52626 -0.14713 0 0 0 0 0 -0.036 0.06777 0.05854 0 -0.18956 0 1.9342 0.83829 0.65233 -1.37048
SER_73 -3.59092 0.16059 2.78386 -0.02964 0.00075 0.04975 1.03376 -1.5035 -0.01139 -0.14936 -1.1028 -1.02934 0 0 0 0 0 2e-05 2e-05 0.42555 0 -0.20095 0.61008 -0.77834 -0.21919 0.61297 -2.93807
SER_74 -3.38052 0.35675 3.55801 -0.03298 0 0.0773 2.20133 -1.8232 -0.00548 -0.05473 -0.9878 -0.27149 0 0 0 0 0 0.20157 0.01914 0.11991 0 -0.46793 0.72116 -0.77834 -0.30963 0.21781 -0.63911
PHE_75 -8.26442 1.25777 0.7006 -0.84333 0.06127 0.08484 0.97205 -1.52865 -0.02172 -0.13985 -0.82537 -0.57943 0 0 0 0 0 -0.03318 0.06566 0 1.95118 -0.14917 0 1.0402 0.06815 0.5812 -5.60218
SER_76 -3.70577 0.29019 3.51489 -0.02772 0 0.06544 2.13625 -1.79667 -0 -0 -1.79638 -0.17189 0 0 0 0 0 0.02919 0.00678 0.14316 0 -0.45292 0.61505 -0.77834 0.08082 0.6457 -1.20221
ILE_77 -5.84596 1.0656 0.26772 -0.46056 0.32451 0.09955 0.26056 -1.02818 -0 -0 -0.31579 0.04491 0 0 0 0 0 -0.06136 0.13303 0.37423 0 -0.76739 0 0.73287 -0.32317 0.55579 -4.94363
ARG_78 -5.24459 0.17508 5.86995 -0.93761 0.18027 0.64992 3.38771 -2.64929 -0.02073 -0.16134 -5.11603 0.38364 0 0 0 -1.3545 0 0.0088 0.05812 2.85623 0 -0.14505 0 -1.2888 -0.28088 0.53443 -3.09467
ASN_79 -2.66973 0.26446 3.17998 -0.18877 0.02088 0.25081 0.81486 -1.37684 -0.03541 -0.15683 -2.12498 -0.42432 0 0 0 -0.34351 0 0.0227 0.05126 0 3.53839 0.0894 0 -0.93687 -0.02748 0.28791 0.23591
ASP_80 -4.89697 0.32188 6.92668 -0.10179 0.00379 0.29878 3.14898 -2.87204 -0.0488 -0.272 -4.08419 -1.29476 0 0 -1.58158 -0.68318 0 0.00511 0.00453 0 2.38731 -0.15553 0 -2.3716 0.11206 0.37413 -4.7792
ASN_81 -2.21332 0.27061 2.91703 -0.18449 0.02528 0.28958 1.32129 -1.37421 -0.00669 -0.02596 -2.3639 -0.44618 0 0 -1.19411 0 0 -0.04382 1e-05 0 1.92169 -0.37937 0 -0.93687 -0.28407 0.44095 -2.26653
LEU_82 -4.4103 0.19943 4.26625 -0.51653 0.21706 0.14966 1.80874 -1.95592 -0 -0 -2.13822 0.04018 0 0 -1.1907 0 0 0.0373 0.04252 0.25407 0 -0.00594 0 0.18072 -0.54972 0.45376 -3.11762
GLY_83 -4.57283 0.44805 4.44884 -0.00084 0 0 1.38999 -2.33789 -0 -0 -1.24134 -0.17652 0 0 0 0 0 -0.08728 0 0 0 -1.52628 0 0.83697 -0.06545 0.76378 -2.1208
ASP_84 -6.27914 0.65843 6.49431 -0.09352 0.00947 0.26681 3.65369 -3.21298 -0.01035 -0.05407 -5.42453 -0.1834 0 0 -0.70209 -0.34351 0 0.11683 0.02553 0 2.33815 0.20767 0 -2.3716 0.18019 0.79313 -3.93099
TYR_85 -10.9905 1.24945 6.06238 -0.6003 0.11444 0.31435 3.39773 -3.68301 -0.00919 -0.10461 -4.0802 -0.21345 0 0 -0.42991 0 0 0.37597 0.01906 0 1.9514 -0.26482 0.52098 1.2797 -0.0953 0.87408 -4.31181
ILE_86 -9.84991 2.7583 1.60242 -0.54385 0.32276 0.13952 2.57653 -2.29738 -0.01012 -0.04832 -2.41853 -0.19681 0 0 0 0 0 0.02259 0.24254 1.14829 0 -0.29894 0 0.73287 -0.17769 1.825 -4.47071
TYR_87 -7.39302 0.58285 5.07403 -0.63261 0.06992 0.34103 3.85277 -2.78689 -0 -0 -3.7563 -0.18828 0 0 0 -1.43049 0 -0.00595 1e-05 0 1.85253 -0.36435 0.14364 1.2797 -0.20376 1.53919 -2.02599
ALA_88 -4.23792 0.46042 1.72537 -0.02323 0 0 2.20979 -1.54833 -0.01136 -0.03676 -2.39982 -0.40624 0 0 0 0 0 -0.00079 0 0 0 0.05688 0 1.8394 0.05149 0.44823 -1.87285
GLU_89 -5.42174 0.46387 5.80223 -0.32364 0.06448 0.42612 3.011 -2.75601 -0.03106 -0.17316 -3.64534 -0.39786 0 0 0 -0.32855 0 -0.06109 0.01167 0 3.24992 0.34915 0 -2.7348 0.36324 0.33932 -1.79225
ILE_90 -7.53822 1.10353 3.41211 -0.65164 0.67331 0.13033 2.30633 -2.54606 -0.01856 -0.0667 -2.572 0.38706 0 0 0 0 0 -0.002 0.04041 0.93291 0 -0.71129 0 0.73287 -0.134 0.51452 -4.00707
ILE_91 -4.35304 0.41805 1.94852 -0.55565 0.44227 0.18279 1.38996 -1.41716 -0.02334 -0.15711 -1.30854 -0.52885 0 0 0 0 0 -0.0486 0.00345 2.42789 0 -0.64247 0 0.73287 -0.41649 0.62589 -1.27956
THR_92 -3.45267 0.35704 3.49913 -0.22608 0.26239 0.09915 2.32341 -1.72229 -0.0072 -0.02994 -1.1034 -1.49307 0 0 0 0 0 0.00154 0.00096 0.03873 0 0.19272 2.28322 -1.0874 0.28625 0.45404 0.67652
LYS_93 -2.63722 0.41023 2.18125 -0.34353 0.07705 0.22286 0.69786 -0.95346 -0 -0 0.40601 -0.34513 0 0 0 0 0 0.03746 0.00288 1.47936 0 -0.10782 0 -1.5107 0.34586 0.31529 0.27826
GLU_94 -1.58486 0.20843 1.66174 -0.22207 0.04061 0.35903 0.16731 -0.81029 -0 -0 0.03516 -0.56079 0 0 0 0 0 0.01284 0.01469 0 2.74494 0.19203 0 -2.7348 0.08058 0.37296 -0.02247
LEU_95 -4.29279 0.43828 4.23929 -0.47601 0.19044 0.09437 2.72645 -2.07492 -0 -0 -1.86717 0.13677 0 0 0 0 0 0.01143 0.08027 0.57149 0 -0.29415 0 0.18072 0.02645 0.33347 0.02439
ILE_96 -6.12075 0.61174 2.62352 -0.44588 0.3209 0.09374 1.21086 -1.99354 -0.00911 -0.06963 -1.77999 0.00621 0 0 0 0 0 -0.05928 0.20856 0.36352 0 -0.67415 0 0.73287 -0.2958 0.39143 -4.88479
ASN_97 -5.64713 0.39179 4.64525 -0.1651 0.00359 0.24965 2.56564 -2.46051 -0 -0 -2.69369 -0.6243 0 0 0 0 0 0.01848 0.01059 0 2.09629 0.57773 0 -0.93687 0.07519 0.35657 -1.53683
LYS_98 -4.86987 0.29375 4.54911 -0.46795 0.08208 0.31653 2.39299 -2.0808 -1e-05 -2e-05 -2.92297 -0.10071 0 0 0 0 0 0.03631 0.03385 2.37156 0 0.00473 0 -1.5107 0.16024 0.28752 -1.42432
ILE_99 -7.11289 0.90637 1.82047 -0.50003 0.45677 0.11407 2.48512 -1.93176 -0.00958 -0.03188 -2.16142 0.02467 0 0 0 0 0 -0.0106 0.30723 0.37969 0 -0.77852 0 0.73287 -0.29767 0.49909 -5.108
GLU_100 -5.32628 0.3677 4.33669 -0.31529 0.04793 0.35493 2.71454 -2.12982 -0.03396 -0.20547 -3.87933 -0.30903 0 0 0 -0.75917 0 -0.0334 0.15336 0 3.69475 0.36525 0 -2.7348 -0.01258 0.40669 -3.29731
ILE_101 -8.48594 1.57641 2.42213 -0.50312 0.45182 0.1318 2.54167 -2.25977 -0.0174 -0.05756 -2.47994 -0.22169 0 0 0 0 0 -0.03323 0.44488 0.28907 0 -0.66575 0 0.73287 0.05156 0.65628 -5.4259
ARG_102 -9.30837 0.82355 7.73447 -0.82633 0.23702 0.57369 3.44574 -3.49008 -0.03889 -0.24316 -3.00182 0.37926 0 0 -0.76079 0 0 0.0081 0.39272 2.55412 0 0.07065 0 -1.2888 -0.16122 0.94192 -1.95824
ILE_103 -7.86148 0.94732 2.43094 -0.62211 0.59109 0.13109 2.18024 -2.15243 -0.00791 -0.02873 -3.12023 -0.13925 0 0 0 0 0 0.12216 0.23021 2.49079 0 -0.52806 0 0.73287 -0.12154 1.14807 -3.57696
ARG_104 -5.54432 1.291 6.28534 -0.70414 0.1535 0.51362 1.72977 -2.86217 -0.03599 -0.23491 -1.36915 -0.0113 0 0 -0.31462 0 0 6.20686 0.1766 2.33775 0 0.14043 0 -1.2888 0.71817 2.73217 9.9198
PRO_105 -2.69268 0.31335 1.41385 -0.09367 0.04534 0.06517 0.41922 -0.70408 -0 -0 0.05894 0.20089 0 0 0 0 0 9.44009 0.58126 0.80219 0 -1.23713 0 -2.4119 4.35935 14.5415 25.1017
ASP_106 -5.46597 1.3937 6.9222 -0.11611 0.04867 0.34606 3.08074 -3.06934 -0.01753 -0.13453 -5.16796 -1.15186 0 0 -0.76578 0 0 0.04258 0.01237 0 2.15456 -0.31983 0 -2.3716 3.43327 12.8627 11.7163
ILE_107 -6.45407 0.95353 2.31337 -0.56219 0.36685 0.16884 1.05924 -1.86326 -0 -0 -1.34481 -0.23115 0 0 -0.26537 0 0 0.29985 0.0893 0.45739 0 0.06721 0 0.73287 -0.23042 1.166 -3.27681
LYS_108 -3.80721 0.29379 3.81041 -0.45116 0.08569 0.25209 2.03605 -1.59503 -0 -0 -1.92339 -0.20986 0 0 0 0 0 0.03402 0.07413 1.82551 0 0.03751 0 -1.5107 -0.08387 1.10207 -0.02993
ILE_109 -5.27165 0.64555 -0.01927 -0.66692 0.45256 0.15723 0.29052 -0.87825 -0 -0 -0.38164 -0.18172 0 0 0 0 0 -0.08795 0.07744 2.48291 0 -0.49689 0 0.73287 -0.03739 0.5078 -2.6748
LYS_110 -2.86088 0.12636 3.17223 -0.28368 0.0317 0.13184 1.93964 -1.4813 -0 -0 -2.29684 -0.20719 0 0 0 0 0 0.00053 0.00778 2.11208 0 0.08541 0 -1.5107 -0.09561 0.34263 -0.78603
SER_111 -1.83784 0.08878 1.30294 -0.02694 0 0.06416 0.43966 -0.63079 -0 -0 -0.82546 -0.2477 0 0 0 0 0 0.00785 0.00153 0.1015 0 -0.488 0.60024 -0.77834 -0.14783 0.13686 -2.23937
SER_112 -2.7223 0.04468 3.64265 -0.02323 0 0.05624 2.11583 -1.58065 -0 -0 -2.27091 -0.38332 0 0 0 0 0 0.00448 0.00124 0.03706 0 -0.56277 0.60028 -0.77834 -0.2744 0.14046 -1.953
SER_113 -2.50449 0.20285 1.85773 -0.02682 0 0.06164 0.67705 -1.01037 -0 -0 -0.73314 -0.52503 0 0 0 0 0 -0.02363 0.0237 0.18451 0 -0.42754 0.61335 -0.77834 -0.42648 0.15069 -2.68433
VAL_114 -5.76753 0.72443 2.17497 -0.27414 0.2115 0.05566 0.9017 -1.74001 -0.02618 -0.20144 -0.4237 -0.23136 0 0 0 0 0 -0.074 0.01134 0.34873 0 -0.80825 0 1.9342 -0.51284 0.20384 -3.49308
ILE_115 -1.57645 0.34179 0.9787 -0.47387 0.34853 0.10641 0.04843 -0.53588 -0 -0 -0.29209 -0.05338 0 0 0 0 0 -0.04581 0.00477 0.3614 0 -0.74917 0 0.73287 -0.47131 0.36808 -0.90698
ARG:CtermProteinFull_116 -2.93649 0.47863 2.16312 -0.83338 0.15207 0.80188 0.39913 -1.15763 -0.0365 -0.2317 -1.49502 -0.81968 0 0 0 -0.32855 0 0 0.1376 1.97177 0 0 0 -1.2888 -0.2528 0.68063 -2.59571
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 306 MODEL 5 T0968s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 83.069
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 2.326155
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         161.229
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -199.160
REMARK    SCORE    fa_intra_rep:           1.341
REMARK    SCORE          fa_sol:         347.027
REMARK    SCORE     hbond_sr_bb:         -18.867
REMARK    SCORE         p_aa_pp:         -25.081
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -67.664
REMARK    SCORE     rama_prepro:           4.410
REMARK    SCORE             ref:          27.399
REMARK    SCORE atom_pair_constraint:        -360.447
REMARK    SCORE          fa_rep:          66.431
REMARK    SCORE     total_score:        -595.136
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -12.542
REMARK    SCORE           omega:           3.683
REMARK    SCORE fa_intra_sol_xover4:          22.845
REMARK    SCORE     hbond_bb_sc:         -16.265
REMARK    SCORE           score:        -595.136
REMARK    SCORE     lk_ball_wtd:         -14.538
REMARK    SCORE          fa_atr:        -614.997
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         100.060
ATOM      1  N   MET A   1       0.139  -0.383   1.341  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.528  -0.317   0.899  1.00  3.890          C  
ATOM      3  C   MET A   1       1.939   1.123   0.642  1.00  3.890          C  
ATOM      4  O   MET A   1       1.290   1.831  -0.123  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.722  -1.174  -0.357  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.158  -1.210  -0.889  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.384  -2.292  -2.322  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.399  -3.923  -1.573  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.359  -1.072   0.796  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.106  -0.636   2.318  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.292   0.522   1.215  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.164  -0.707   1.693  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.405  -2.190  -0.147  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.084  -0.792  -1.156  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.450  -0.214  -1.187  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.828  -1.544  -0.098  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.537  -4.676  -2.350  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.218  -3.990  -0.857  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.457  -4.107  -1.064  1.00  6.540          H  
ATOM     20  N   PHE A   2       3.039   1.543   1.266  1.00  3.890          N  
ATOM     21  CA  PHE A   2       3.534   2.915   1.127  1.00  3.890          C  
ATOM     22  C   PHE A   2       4.922   2.997   0.500  1.00  3.890          C  
ATOM     23  O   PHE A   2       5.685   3.920   0.800  1.00  3.890          O  
ATOM     24  CB  PHE A   2       3.532   3.587   2.494  1.00  5.450          C  
ATOM     25  CG  PHE A   2       2.162   3.629   3.094  1.00  5.450          C  
ATOM     26  CD1 PHE A   2       1.807   2.747   4.107  1.00  5.450          C  
ATOM     27  CD2 PHE A   2       1.217   4.529   2.635  1.00  5.450          C  
ATOM     28  CE1 PHE A   2       0.540   2.772   4.647  1.00  5.450          C  
ATOM     29  CE2 PHE A   2      -0.050   4.554   3.173  1.00  5.450          C  
ATOM     30  CZ  PHE A   2      -0.388   3.676   4.180  1.00  5.450          C  
ATOM     31  H   PHE A   2       3.539   0.912   1.879  1.00  4.670          H  
ATOM     32  HA  PHE A   2       2.848   3.461   0.478  1.00  4.670          H  
ATOM     33 1HB  PHE A   2       4.195   3.055   3.172  1.00  6.540          H  
ATOM     34 2HB  PHE A   2       3.899   4.610   2.402  1.00  6.540          H  
ATOM     35  HD1 PHE A   2       2.540   2.032   4.476  1.00  6.540          H  
ATOM     36  HD2 PHE A   2       1.483   5.222   1.834  1.00  6.540          H  
ATOM     37  HE1 PHE A   2       0.272   2.078   5.445  1.00  6.540          H  
ATOM     38  HE2 PHE A   2      -0.786   5.268   2.801  1.00  6.540          H  
ATOM     39  HZ  PHE A   2      -1.391   3.697   4.606  1.00  6.540          H  
ATOM     40  N   ILE A   3       5.251   2.010  -0.325  1.00  3.840          N  
ATOM     41  CA  ILE A   3       6.530   1.905  -1.019  1.00  3.840          C  
ATOM     42  C   ILE A   3       6.594   2.814  -2.241  1.00  2.810          C  
ATOM     43  O   ILE A   3       7.579   3.522  -2.456  1.00  2.860          O  
ATOM     44  CB  ILE A   3       6.812   0.445  -1.429  1.00  5.380          C  
ATOM     45  CG1 ILE A   3       6.967  -0.416  -0.148  1.00  5.380          C  
ATOM     46  CG2 ILE A   3       8.076   0.372  -2.315  1.00  5.380          C  
ATOM     47  CD1 ILE A   3       6.969  -1.917  -0.383  1.00  5.380          C  
ATOM     48  H   ILE A   3       4.551   1.302  -0.490  1.00  4.610          H  
ATOM     49  HA  ILE A   3       7.317   2.220  -0.327  1.00  4.610          H  
ATOM     50  HB  ILE A   3       5.962   0.053  -1.988  1.00  6.450          H  
ATOM     51 1HG1 ILE A   3       7.900  -0.143   0.343  1.00  6.450          H  
ATOM     52 2HG1 ILE A   3       6.147  -0.185   0.526  1.00  6.450          H  
ATOM     53 1HG2 ILE A   3       8.272  -0.652  -2.609  1.00  6.450          H  
ATOM     54 2HG2 ILE A   3       7.948   0.964  -3.219  1.00  6.450          H  
ATOM     55 3HG2 ILE A   3       8.931   0.756  -1.756  1.00  6.450          H  
ATOM     56 1HD1 ILE A   3       7.074  -2.429   0.573  1.00  6.450          H  
ATOM     57 2HD1 ILE A   3       6.041  -2.216  -0.847  1.00  6.450          H  
ATOM     58 3HD1 ILE A   3       7.793  -2.201  -1.024  1.00  6.450          H  
ATOM     59  N   GLU A   4       5.554   2.755  -3.068  1.00  2.180          N  
ATOM     60  CA  GLU A   4       5.491   3.561  -4.273  1.00  1.160          C  
ATOM     61  C   GLU A   4       5.133   4.986  -3.865  1.00  0.930          C  
ATOM     62  O   GLU A   4       4.107   5.214  -3.223  1.00  1.380          O  
ATOM     63  CB  GLU A   4       4.453   2.958  -5.227  1.00  2.030          C  
ATOM     64  CG  GLU A   4       4.342   3.601  -6.600  1.00  2.030          C  
ATOM     65  CD  GLU A   4       3.326   2.884  -7.476  1.00  2.030          C  
ATOM     66  OE1 GLU A   4       2.608   2.063  -6.962  1.00  2.030          O  
ATOM     67  OE2 GLU A   4       3.303   3.127  -8.663  1.00  2.030          O  
ATOM     68  H   GLU A   4       4.781   2.154  -2.839  1.00  2.620          H  
ATOM     69  HA  GLU A   4       6.468   3.567  -4.758  1.00  1.390          H  
ATOM     70 1HB  GLU A   4       4.680   1.903  -5.378  1.00  2.440          H  
ATOM     71 2HB  GLU A   4       3.468   3.011  -4.760  1.00  2.440          H  
ATOM     72 1HG  GLU A   4       4.038   4.644  -6.485  1.00  2.440          H  
ATOM     73 2HG  GLU A   4       5.318   3.587  -7.084  1.00  2.440          H  
ATOM     74  N   ASN A   5       5.987   5.939  -4.231  1.00  0.660          N  
ATOM     75  CA  ASN A   5       5.829   7.336  -3.842  1.00  0.660          C  
ATOM     76  C   ASN A   5       6.213   8.265  -4.982  1.00  0.430          C  
ATOM     77  O   ASN A   5       7.041   7.911  -5.822  1.00  0.350          O  
ATOM     78  CB  ASN A   5       6.686   7.622  -2.621  1.00  0.920          C  
ATOM     79  CG  ASN A   5       6.192   6.942  -1.358  1.00  0.920          C  
ATOM     80  OD1 ASN A   5       5.323   7.489  -0.664  1.00  0.920          O  
ATOM     81  ND2 ASN A   5       6.705   5.778  -1.060  1.00  0.920          N  
ATOM     82  H   ASN A   5       6.795   5.677  -4.780  1.00  0.790          H  
ATOM     83  HA  ASN A   5       4.782   7.519  -3.602  1.00  0.790          H  
ATOM     84 1HB  ASN A   5       7.705   7.286  -2.815  1.00  1.110          H  
ATOM     85 2HB  ASN A   5       6.726   8.698  -2.453  1.00  1.110          H  
ATOM     86 1HD2 ASN A   5       6.387   5.266  -0.243  1.00  1.110          H  
ATOM     87 2HD2 ASN A   5       7.372   5.321  -1.667  1.00  1.110          H  
ATOM     88  N   LYS A   6       5.644   9.466  -4.996  1.00  0.560          N  
ATOM     89  CA  LYS A   6       5.960  10.415  -6.050  1.00  0.520          C  
ATOM     90  C   LYS A   6       7.348  11.026  -5.792  1.00  0.490          C  
ATOM     91  O   LYS A   6       7.685  11.244  -4.627  1.00  0.540          O  
ATOM     92  CB  LYS A   6       4.917  11.533  -6.085  1.00  0.740          C  
ATOM     93  CG  LYS A   6       3.544  11.136  -6.676  1.00  0.740          C  
ATOM     94  CD  LYS A   6       2.508  10.661  -5.620  1.00  0.740          C  
ATOM     95  CE  LYS A   6       1.946  11.836  -4.781  1.00  0.740          C  
ATOM     96  NZ  LYS A   6       0.853  11.390  -3.846  1.00  0.740          N  
ATOM     97  H   LYS A   6       4.987   9.709  -4.272  1.00  0.670          H  
ATOM     98  HA  LYS A   6       5.914   9.876  -6.987  1.00  0.620          H  
ATOM     99 1HB  LYS A   6       4.780  11.918  -5.084  1.00  0.890          H  
ATOM    100 2HB  LYS A   6       5.299  12.359  -6.691  1.00  0.890          H  
ATOM    101 1HG  LYS A   6       3.130  11.986  -7.217  1.00  0.890          H  
ATOM    102 2HG  LYS A   6       3.696  10.323  -7.379  1.00  0.890          H  
ATOM    103 1HD  LYS A   6       1.676  10.185  -6.144  1.00  0.890          H  
ATOM    104 2HD  LYS A   6       2.947   9.927  -4.953  1.00  0.890          H  
ATOM    105 1HE  LYS A   6       2.740  12.277  -4.189  1.00  0.890          H  
ATOM    106 2HE  LYS A   6       1.547  12.597  -5.458  1.00  0.890          H  
ATOM    107 1HZ  LYS A   6       0.515  12.190  -3.324  1.00  0.890          H  
ATOM    108 2HZ  LYS A   6       0.090  10.991  -4.376  1.00  0.890          H  
ATOM    109 3HZ  LYS A   6       1.214  10.697  -3.204  1.00  0.890          H  
ATOM    110  N   PRO A   7       8.164  11.318  -6.834  1.00  0.630          N  
ATOM    111  CA  PRO A   7       9.451  12.009  -6.764  1.00  0.770          C  
ATOM    112  C   PRO A   7       9.326  13.407  -6.179  1.00  0.720          C  
ATOM    113  O   PRO A   7       8.360  14.109  -6.490  1.00  0.730          O  
ATOM    114  CB  PRO A   7       9.863  12.085  -8.232  1.00  1.160          C  
ATOM    115  CG  PRO A   7       9.113  10.968  -8.901  1.00  1.160          C  
ATOM    116  CD  PRO A   7       7.809  10.888  -8.197  1.00  1.160          C  
ATOM    117  HA  PRO A   7      10.164  11.401  -6.177  1.00  0.920          H  
ATOM    118 1HB  PRO A   7       9.604  13.071  -8.621  1.00  1.390          H  
ATOM    119 2HB  PRO A   7      10.955  11.984  -8.318  1.00  1.390          H  
ATOM    120 1HG  PRO A   7       9.014  11.141  -9.984  1.00  1.390          H  
ATOM    121 2HG  PRO A   7       9.668  10.036  -8.778  1.00  1.390          H  
ATOM    122 1HD  PRO A   7       7.056  11.556  -8.641  1.00  1.390          H  
ATOM    123 2HD  PRO A   7       7.535   9.829  -8.237  1.00  1.390          H  
ATOM    124  N   GLY A   8      10.317  13.839  -5.399  1.00  0.760          N  
ATOM    125  CA  GLY A   8      10.303  15.202  -4.862  1.00  0.780          C  
ATOM    126  C   GLY A   8      11.068  16.172  -5.760  1.00  0.730          C  
ATOM    127  O   GLY A   8      11.745  15.748  -6.701  1.00  0.660          O  
ATOM    128  H   GLY A   8      11.092  13.197  -5.172  1.00  0.910          H  
ATOM    129 1HA  GLY A   8       9.271  15.539  -4.753  1.00  0.940          H  
ATOM    130 2HA  GLY A   8      10.742  15.198  -3.866  1.00  0.940          H  
ATOM    131  N   GLU A   9      11.051  17.469  -5.418  1.00  0.810          N  
ATOM    132  CA  GLU A   9      11.763  18.475  -6.217  1.00  0.840          C  
ATOM    133  C   GLU A   9      13.289  18.304  -6.234  1.00  0.810          C  
ATOM    134  O   GLU A   9      13.941  18.596  -7.240  1.00  0.820          O  
ATOM    135  CB  GLU A   9      11.421  19.883  -5.699  1.00  1.160          C  
ATOM    136  CG  GLU A   9      11.963  20.187  -4.296  1.00  1.160          C  
ATOM    137  CD  GLU A   9      11.494  21.479  -3.720  1.00  1.160          C  
ATOM    138  OE1 GLU A   9      12.132  22.473  -3.950  1.00  1.160          O  
ATOM    139  OE2 GLU A   9      10.501  21.479  -3.038  1.00  1.160          O  
ATOM    140  H   GLU A   9      10.497  17.765  -4.622  1.00  0.970          H  
ATOM    141  HA  GLU A   9      11.406  18.389  -7.248  1.00  1.010          H  
ATOM    142 1HB  GLU A   9      11.838  20.626  -6.378  1.00  1.400          H  
ATOM    143 2HB  GLU A   9      10.355  20.031  -5.680  1.00  1.400          H  
ATOM    144 1HG  GLU A   9      11.701  19.380  -3.615  1.00  1.400          H  
ATOM    145 2HG  GLU A   9      13.044  20.243  -4.355  1.00  1.400          H  
ATOM    146  N   ILE A  10      13.852  17.774  -5.141  1.00  0.860          N  
ATOM    147  CA  ILE A  10      15.295  17.585  -5.043  1.00  0.880          C  
ATOM    148  C   ILE A  10      15.734  16.462  -5.952  1.00  0.730          C  
ATOM    149  O   ILE A  10      16.719  16.583  -6.696  1.00  0.660          O  
ATOM    150  CB  ILE A  10      15.730  17.304  -3.590  1.00  1.220          C  
ATOM    151  CG1 ILE A  10      15.469  18.572  -2.730  1.00  1.220          C  
ATOM    152  CG2 ILE A  10      17.222  16.890  -3.555  1.00  1.220          C  
ATOM    153  CD1 ILE A  10      15.570  18.361  -1.232  1.00  1.220          C  
ATOM    154  H   ILE A  10      13.263  17.553  -4.350  1.00  1.030          H  
ATOM    155  HA  ILE A  10      15.786  18.501  -5.374  1.00  1.060          H  
ATOM    156  HB  ILE A  10      15.126  16.498  -3.179  1.00  1.470          H  
ATOM    157 1HG1 ILE A  10      16.187  19.339  -3.019  1.00  1.470          H  
ATOM    158 2HG1 ILE A  10      14.473  18.941  -2.945  1.00  1.470          H  
ATOM    159 1HG2 ILE A  10      17.532  16.687  -2.538  1.00  1.470          H  
ATOM    160 2HG2 ILE A  10      17.386  15.990  -4.146  1.00  1.470          H  
ATOM    161 3HG2 ILE A  10      17.830  17.699  -3.962  1.00  1.470          H  
ATOM    162 1HD1 ILE A  10      15.367  19.304  -0.724  1.00  1.470          H  
ATOM    163 2HD1 ILE A  10      14.837  17.617  -0.918  1.00  1.470          H  
ATOM    164 3HD1 ILE A  10      16.563  18.023  -0.960  1.00  1.470          H  
ATOM    165  N   GLU A  11      15.016  15.351  -5.865  1.00  0.720          N  
ATOM    166  CA  GLU A  11      15.323  14.201  -6.670  1.00  0.650          C  
ATOM    167  C   GLU A  11      15.200  14.546  -8.129  1.00  0.580          C  
ATOM    168  O   GLU A  11      16.080  14.220  -8.914  1.00  0.610          O  
ATOM    169  CB  GLU A  11      14.355  13.066  -6.345  1.00  0.940          C  
ATOM    170  CG  GLU A  11      14.548  12.438  -4.987  1.00  0.940          C  
ATOM    171  CD  GLU A  11      13.455  11.478  -4.638  1.00  0.940          C  
ATOM    172  OE1 GLU A  11      12.298  11.814  -4.826  1.00  0.940          O  
ATOM    173  OE2 GLU A  11      13.763  10.401  -4.191  1.00  0.940          O  
ATOM    174  H   GLU A  11      14.235  15.322  -5.227  1.00  0.860          H  
ATOM    175  HA  GLU A  11      16.350  13.888  -6.466  1.00  0.780          H  
ATOM    176 1HB  GLU A  11      13.331  13.447  -6.398  1.00  1.130          H  
ATOM    177 2HB  GLU A  11      14.443  12.283  -7.096  1.00  1.130          H  
ATOM    178 1HG  GLU A  11      15.499  11.906  -4.980  1.00  1.130          H  
ATOM    179 2HG  GLU A  11      14.595  13.223  -4.234  1.00  1.130          H  
ATOM    180  N   LEU A  12      14.153  15.280  -8.484  1.00  0.540          N  
ATOM    181  CA  LEU A  12      13.964  15.632  -9.866  1.00  0.590          C  
ATOM    182  C   LEU A  12      15.041  16.546 -10.397  1.00  0.650          C  
ATOM    183  O   LEU A  12      15.529  16.312 -11.500  1.00  1.020          O  
ATOM    184  CB  LEU A  12      12.583  16.211 -10.030  1.00  0.810          C  
ATOM    185  CG  LEU A  12      11.441  15.180  -9.867  1.00  0.810          C  
ATOM    186  CD1 LEU A  12      10.167  15.923  -9.825  1.00  0.810          C  
ATOM    187  CD2 LEU A  12      11.437  14.137 -11.033  1.00  0.810          C  
ATOM    188  H   LEU A  12      13.442  15.542  -7.796  1.00  0.650          H  
ATOM    189  HA  LEU A  12      14.023  14.728 -10.443  1.00  0.710          H  
ATOM    190 1HB  LEU A  12      12.447  16.978  -9.264  1.00  0.970          H  
ATOM    191 2HB  LEU A  12      12.516  16.671 -10.967  1.00  0.970          H  
ATOM    192  HG  LEU A  12      11.562  14.656  -8.920  1.00  0.970          H  
ATOM    193 1HD1 LEU A  12       9.349  15.234  -9.673  1.00  0.970          H  
ATOM    194 2HD1 LEU A  12      10.199  16.626  -8.990  1.00  0.970          H  
ATOM    195 3HD1 LEU A  12      10.023  16.462 -10.753  1.00  0.970          H  
ATOM    196 1HD2 LEU A  12      10.631  13.441 -10.888  1.00  0.970          H  
ATOM    197 2HD2 LEU A  12      11.300  14.651 -11.977  1.00  0.970          H  
ATOM    198 3HD2 LEU A  12      12.354  13.571 -11.069  1.00  0.970          H  
ATOM    199  N   LEU A  13      15.527  17.507  -9.611  1.00  0.540          N  
ATOM    200  CA  LEU A  13      16.611  18.350 -10.112  1.00  0.560          C  
ATOM    201  C   LEU A  13      17.726  17.422 -10.591  1.00  0.520          C  
ATOM    202  O   LEU A  13      18.281  17.586 -11.692  1.00  0.540          O  
ATOM    203  CB  LEU A  13      17.131  19.291  -9.002  1.00  0.780          C  
ATOM    204  CG  LEU A  13      18.156  20.417  -9.415  1.00  0.780          C  
ATOM    205  CD1 LEU A  13      18.049  21.559  -8.397  1.00  0.780          C  
ATOM    206  CD2 LEU A  13      19.608  19.913  -9.463  1.00  0.780          C  
ATOM    207  H   LEU A  13      15.091  17.711  -8.702  1.00  0.650          H  
ATOM    208  HA  LEU A  13      16.261  18.926 -10.957  1.00  0.670          H  
ATOM    209 1HB  LEU A  13      16.268  19.777  -8.549  1.00  0.930          H  
ATOM    210 2HB  LEU A  13      17.602  18.678  -8.232  1.00  0.930          H  
ATOM    211  HG  LEU A  13      17.881  20.787 -10.388  1.00  0.930          H  
ATOM    212 1HD1 LEU A  13      18.723  22.366  -8.674  1.00  0.930          H  
ATOM    213 2HD1 LEU A  13      17.033  21.934  -8.364  1.00  0.930          H  
ATOM    214 3HD1 LEU A  13      18.321  21.188  -7.409  1.00  0.930          H  
ATOM    215 1HD2 LEU A  13      20.261  20.741  -9.749  1.00  0.930          H  
ATOM    216 2HD2 LEU A  13      19.897  19.544  -8.479  1.00  0.930          H  
ATOM    217 3HD2 LEU A  13      19.726  19.124 -10.185  1.00  0.930          H  
ATOM    218  N   SER A  14      18.068  16.439  -9.749  1.00  0.530          N  
ATOM    219  CA  SER A  14      19.093  15.467 -10.103  1.00  0.560          C  
ATOM    220  C   SER A  14      18.709  14.611 -11.335  1.00  0.430          C  
ATOM    221  O   SER A  14      19.478  14.544 -12.294  1.00  0.530          O  
ATOM    222  CB  SER A  14      19.392  14.582  -8.908  1.00  0.770          C  
ATOM    223  OG  SER A  14      20.380  13.641  -9.206  1.00  0.770          O  
ATOM    224  H   SER A  14      17.603  16.387  -8.833  1.00  0.640          H  
ATOM    225  HA  SER A  14      20.000  16.017 -10.348  1.00  0.670          H  
ATOM    226 1HB  SER A  14      19.715  15.203  -8.075  1.00  0.930          H  
ATOM    227 2HB  SER A  14      18.493  14.072  -8.597  1.00  0.930          H  
ATOM    228  HG  SER A  14      20.516  13.141  -8.399  1.00  0.930          H  
ATOM    229  N   PHE A  15      17.485  14.048 -11.374  1.00  0.290          N  
ATOM    230  CA  PHE A  15      17.071  13.166 -12.491  1.00  0.310          C  
ATOM    231  C   PHE A  15      16.979  13.899 -13.832  1.00  0.490          C  
ATOM    232  O   PHE A  15      17.241  13.313 -14.883  1.00  0.630          O  
ATOM    233  CB  PHE A  15      15.736  12.437 -12.193  1.00  0.430          C  
ATOM    234  CG  PHE A  15      15.885  11.201 -11.310  1.00  0.430          C  
ATOM    235  CD1 PHE A  15      15.829  11.271  -9.948  1.00  0.430          C  
ATOM    236  CD2 PHE A  15      16.078   9.959 -11.868  1.00  0.430          C  
ATOM    237  CE1 PHE A  15      16.005  10.174  -9.163  1.00  0.430          C  
ATOM    238  CE2 PHE A  15      16.249   8.858 -11.089  1.00  0.430          C  
ATOM    239  CZ  PHE A  15      16.225   8.960  -9.734  1.00  0.430          C  
ATOM    240  H   PHE A  15      16.874  14.181 -10.569  1.00  0.350          H  
ATOM    241  HA  PHE A  15      17.837  12.397 -12.593  1.00  0.370          H  
ATOM    242 1HB  PHE A  15      15.048  13.121 -11.715  1.00  0.510          H  
ATOM    243 2HB  PHE A  15      15.291  12.120 -13.128  1.00  0.510          H  
ATOM    244  HD1 PHE A  15      15.656  12.183  -9.495  1.00  0.510          H  
ATOM    245  HD2 PHE A  15      16.090   9.850 -12.938  1.00  0.510          H  
ATOM    246  HE1 PHE A  15      15.969  10.273  -8.080  1.00  0.510          H  
ATOM    247  HE2 PHE A  15      16.411   7.903 -11.541  1.00  0.510          H  
ATOM    248  HZ  PHE A  15      16.368   8.071  -9.116  1.00  0.510          H  
ATOM    249  N   PHE A  16      16.677  15.191 -13.800  1.00  0.590          N  
ATOM    250  CA  PHE A  16      16.604  16.000 -15.009  1.00  0.860          C  
ATOM    251  C   PHE A  16      17.952  16.609 -15.399  1.00  0.980          C  
ATOM    252  O   PHE A  16      18.036  17.313 -16.409  1.00  1.170          O  
ATOM    253  CB  PHE A  16      15.650  17.197 -14.839  1.00  1.100          C  
ATOM    254  CG  PHE A  16      14.190  16.899 -14.753  1.00  1.100          C  
ATOM    255  CD1 PHE A  16      13.435  17.241 -13.647  1.00  1.100          C  
ATOM    256  CD2 PHE A  16      13.566  16.284 -15.775  1.00  1.100          C  
ATOM    257  CE1 PHE A  16      12.079  16.977 -13.606  1.00  1.100          C  
ATOM    258  CE2 PHE A  16      12.250  16.018 -15.707  1.00  1.100          C  
ATOM    259  CZ  PHE A  16      11.497  16.367 -14.629  1.00  1.100          C  
ATOM    260  H   PHE A  16      16.417  15.612 -12.907  1.00  0.710          H  
ATOM    261  HA  PHE A  16      16.263  15.366 -15.822  1.00  1.030          H  
ATOM    262 1HB  PHE A  16      15.931  17.721 -13.919  1.00  1.320          H  
ATOM    263 2HB  PHE A  16      15.801  17.898 -15.655  1.00  1.320          H  
ATOM    264  HD1 PHE A  16      13.915  17.741 -12.809  1.00  1.320          H  
ATOM    265  HD2 PHE A  16      14.131  15.997 -16.661  1.00  1.320          H  
ATOM    266  HE1 PHE A  16      11.481  17.261 -12.750  1.00  1.320          H  
ATOM    267  HE2 PHE A  16      11.796  15.512 -16.520  1.00  1.320          H  
ATOM    268  HZ  PHE A  16      10.436  16.142 -14.605  1.00  1.320          H  
ATOM    269  N   GLU A  17      18.990  16.382 -14.585  1.00  0.910          N  
ATOM    270  CA  GLU A  17      20.315  16.972 -14.767  1.00  1.080          C  
ATOM    271  C   GLU A  17      20.244  18.495 -14.945  1.00  1.230          C  
ATOM    272  O   GLU A  17      20.979  19.040 -15.776  1.00  1.460          O  
ATOM    273  CB  GLU A  17      21.060  16.376 -15.990  1.00  1.440          C  
ATOM    274  CG  GLU A  17      21.347  14.865 -15.950  1.00  1.440          C  
ATOM    275  CD  GLU A  17      22.276  14.383 -17.098  1.00  1.440          C  
ATOM    276  OE1 GLU A  17      22.561  15.152 -17.984  1.00  1.440          O  
ATOM    277  OE2 GLU A  17      22.704  13.252 -17.051  1.00  1.440          O  
ATOM    278  H   GLU A  17      18.879  15.753 -13.786  1.00  1.090          H  
ATOM    279  HA  GLU A  17      20.897  16.760 -13.868  1.00  1.300          H  
ATOM    280 1HB  GLU A  17      20.483  16.570 -16.895  1.00  1.730          H  
ATOM    281 2HB  GLU A  17      22.017  16.880 -16.107  1.00  1.730          H  
ATOM    282 1HG  GLU A  17      21.807  14.621 -14.994  1.00  1.730          H  
ATOM    283 2HG  GLU A  17      20.397  14.328 -16.007  1.00  1.730          H  
ATOM    284  N   SER A  18      19.387  19.200 -14.183  1.00  1.120          N  
ATOM    285  CA  SER A  18      19.286  20.654 -14.387  1.00  1.270          C  
ATOM    286  C   SER A  18      18.545  21.428 -13.301  1.00  1.100          C  
ATOM    287  O   SER A  18      17.483  21.003 -12.845  1.00  1.040          O  
ATOM    288  CB  SER A  18      18.584  20.922 -15.709  1.00  1.720          C  
ATOM    289  OG  SER A  18      18.452  22.291 -15.939  1.00  1.720          O  
ATOM    290  H   SER A  18      18.831  18.717 -13.465  1.00  1.340          H  
ATOM    291  HA  SER A  18      20.299  21.055 -14.438  1.00  1.520          H  
ATOM    292 1HB  SER A  18      19.134  20.473 -16.529  1.00  2.060          H  
ATOM    293 2HB  SER A  18      17.598  20.456 -15.692  1.00  2.060          H  
ATOM    294  HG  SER A  18      18.011  22.373 -16.786  1.00  2.060          H  
ATOM    295  N   GLU A  19      19.073  22.590 -12.917  1.00  1.030          N  
ATOM    296  CA  GLU A  19      18.384  23.473 -11.985  1.00  0.850          C  
ATOM    297  C   GLU A  19      17.074  23.969 -12.628  1.00  0.820          C  
ATOM    298  O   GLU A  19      17.075  24.274 -13.819  1.00  0.980          O  
ATOM    299  CB  GLU A  19      19.298  24.632 -11.601  1.00  1.260          C  
ATOM    300  CG  GLU A  19      20.541  24.186 -10.826  1.00  1.260          C  
ATOM    301  CD  GLU A  19      21.663  23.726 -11.720  1.00  1.260          C  
ATOM    302  OE1 GLU A  19      21.471  23.701 -12.919  1.00  1.260          O  
ATOM    303  OE2 GLU A  19      22.699  23.383 -11.213  1.00  1.260          O  
ATOM    304  H   GLU A  19      19.977  22.887 -13.301  1.00  1.240          H  
ATOM    305  HA  GLU A  19      18.185  22.901 -11.095  1.00  1.020          H  
ATOM    306 1HB  GLU A  19      19.618  25.160 -12.500  1.00  1.510          H  
ATOM    307 2HB  GLU A  19      18.750  25.342 -10.983  1.00  1.510          H  
ATOM    308 1HG  GLU A  19      20.894  25.017 -10.216  1.00  1.510          H  
ATOM    309 2HG  GLU A  19      20.266  23.376 -10.160  1.00  1.510          H  
ATOM    310  N   PRO A  20      15.954  24.037 -11.889  1.00  0.810          N  
ATOM    311  CA  PRO A  20      14.645  24.508 -12.317  1.00  0.840          C  
ATOM    312  C   PRO A  20      14.430  26.003 -12.415  1.00  0.660          C  
ATOM    313  O   PRO A  20      15.073  26.783 -11.705  1.00  0.600          O  
ATOM    314  CB  PRO A  20      13.755  23.993 -11.229  1.00  1.260          C  
ATOM    315  CG  PRO A  20      14.604  23.986  -9.996  1.00  1.260          C  
ATOM    316  CD  PRO A  20      15.980  23.607 -10.486  1.00  1.260          C  
ATOM    317  HA  PRO A  20      14.396  24.024 -13.277  1.00  1.010          H  
ATOM    318 1HB  PRO A  20      12.909  24.668 -11.158  1.00  1.510          H  
ATOM    319 2HB  PRO A  20      13.379  23.049 -11.514  1.00  1.510          H  
ATOM    320 1HG  PRO A  20      14.580  24.978  -9.512  1.00  1.510          H  
ATOM    321 2HG  PRO A  20      14.193  23.267  -9.266  1.00  1.510          H  
ATOM    322 1HD  PRO A  20      16.737  24.157  -9.909  1.00  1.510          H  
ATOM    323 2HD  PRO A  20      16.094  22.521 -10.432  1.00  1.510          H  
ATOM    324  N   VAL A  21      13.411  26.372 -13.181  1.00  0.710          N  
ATOM    325  CA  VAL A  21      12.885  27.730 -13.238  1.00  0.730          C  
ATOM    326  C   VAL A  21      11.558  27.837 -12.465  1.00  0.700          C  
ATOM    327  O   VAL A  21      10.598  27.110 -12.740  1.00  0.510          O  
ATOM    328  CB  VAL A  21      12.688  28.153 -14.710  1.00  1.010          C  
ATOM    329  CG1 VAL A  21      12.091  29.551 -14.796  1.00  1.010          C  
ATOM    330  CG2 VAL A  21      14.019  28.094 -15.423  1.00  1.010          C  
ATOM    331  H   VAL A  21      12.983  25.653 -13.776  1.00  0.850          H  
ATOM    332  HA  VAL A  21      13.611  28.400 -12.776  1.00  0.880          H  
ATOM    333  HB  VAL A  21      12.013  27.477 -15.186  1.00  1.220          H  
ATOM    334 1HG1 VAL A  21      11.958  29.820 -15.842  1.00  1.220          H  
ATOM    335 2HG1 VAL A  21      11.118  29.579 -14.296  1.00  1.220          H  
ATOM    336 3HG1 VAL A  21      12.762  30.265 -14.321  1.00  1.220          H  
ATOM    337 1HG2 VAL A  21      13.884  28.375 -16.466  1.00  1.220          H  
ATOM    338 2HG2 VAL A  21      14.719  28.779 -14.947  1.00  1.220          H  
ATOM    339 3HG2 VAL A  21      14.419  27.079 -15.373  1.00  1.220          H  
ATOM    340  N   SER A  22      11.503  28.705 -11.458  1.00  1.000          N  
ATOM    341  CA  SER A  22      10.278  28.828 -10.659  1.00  1.140          C  
ATOM    342  C   SER A  22       9.089  29.328 -11.487  1.00  1.100          C  
ATOM    343  O   SER A  22       9.206  30.318 -12.219  1.00  1.140          O  
ATOM    344  CB  SER A  22      10.504  29.786  -9.505  1.00  1.540          C  
ATOM    345  OG  SER A  22      11.484  29.308  -8.621  1.00  1.540          O  
ATOM    346  H   SER A  22      12.307  29.279 -11.238  1.00  1.200          H  
ATOM    347  HA  SER A  22      10.021  27.844 -10.262  1.00  1.370          H  
ATOM    348 1HB  SER A  22      10.803  30.759  -9.896  1.00  1.850          H  
ATOM    349 2HB  SER A  22       9.566  29.924  -8.970  1.00  1.850          H  
ATOM    350  HG  SER A  22      11.556  29.972  -7.927  1.00  1.850          H  
ATOM    351  N   PHE A  23       7.916  28.729 -11.267  1.00  1.150          N  
ATOM    352  CA  PHE A  23       6.670  29.111 -11.938  1.00  1.340          C  
ATOM    353  C   PHE A  23       5.436  29.017 -11.031  1.00  1.520          C  
ATOM    354  O   PHE A  23       5.300  28.077 -10.242  1.00  1.650          O  
ATOM    355  CB  PHE A  23       6.446  28.204 -13.151  1.00  1.800          C  
ATOM    356  CG  PHE A  23       5.147  28.443 -13.855  1.00  1.800          C  
ATOM    357  CD1 PHE A  23       5.010  29.458 -14.777  1.00  1.800          C  
ATOM    358  CD2 PHE A  23       4.045  27.646 -13.578  1.00  1.800          C  
ATOM    359  CE1 PHE A  23       3.806  29.666 -15.405  1.00  1.800          C  
ATOM    360  CE2 PHE A  23       2.848  27.853 -14.204  1.00  1.800          C  
ATOM    361  CZ  PHE A  23       2.732  28.863 -15.121  1.00  1.800          C  
ATOM    362  H   PHE A  23       7.898  27.894 -10.676  1.00  1.380          H  
ATOM    363  HA  PHE A  23       6.767  30.143 -12.275  1.00  1.610          H  
ATOM    364 1HB  PHE A  23       7.261  28.343 -13.865  1.00  2.160          H  
ATOM    365 2HB  PHE A  23       6.473  27.159 -12.825  1.00  2.160          H  
ATOM    366  HD1 PHE A  23       5.865  30.095 -15.004  1.00  2.160          H  
ATOM    367  HD2 PHE A  23       4.142  26.845 -12.845  1.00  2.160          H  
ATOM    368  HE1 PHE A  23       3.706  30.469 -16.133  1.00  2.160          H  
ATOM    369  HE2 PHE A  23       1.994  27.215 -13.974  1.00  2.160          H  
ATOM    370  HZ  PHE A  23       1.789  29.033 -15.621  1.00  2.160          H  
ATOM    371  N   GLU A  24       4.520  29.988 -11.131  1.00  2.000          N  
ATOM    372  CA  GLU A  24       3.287  29.878 -10.358  1.00  2.490          C  
ATOM    373  C   GLU A  24       2.061  30.398 -11.111  1.00  1.980          C  
ATOM    374  O   GLU A  24       2.075  31.500 -11.665  1.00  1.720          O  
ATOM    375  CB  GLU A  24       3.434  30.633  -9.031  1.00  3.290          C  
ATOM    376  CG  GLU A  24       2.212  30.566  -8.114  1.00  3.290          C  
ATOM    377  CD  GLU A  24       2.428  31.240  -6.796  1.00  3.290          C  
ATOM    378  OE1 GLU A  24       3.525  31.665  -6.537  1.00  3.290          O  
ATOM    379  OE2 GLU A  24       1.490  31.334  -6.042  1.00  3.290          O  
ATOM    380  H   GLU A  24       4.665  30.777 -11.746  1.00  2.400          H  
ATOM    381  HA  GLU A  24       3.121  28.827 -10.145  1.00  2.990          H  
ATOM    382 1HB  GLU A  24       4.283  30.229  -8.484  1.00  3.950          H  
ATOM    383 2HB  GLU A  24       3.642  31.682  -9.232  1.00  3.950          H  
ATOM    384 1HG  GLU A  24       1.363  31.035  -8.607  1.00  3.950          H  
ATOM    385 2HG  GLU A  24       1.962  29.526  -7.939  1.00  3.950          H  
ATOM    386  N   ARG A  25       1.015  29.563 -11.165  1.00  1.970          N  
ATOM    387  CA  ARG A  25      -0.264  29.929 -11.783  1.00  1.630          C  
ATOM    388  C   ARG A  25      -1.443  29.245 -11.081  1.00  1.510          C  
ATOM    389  O   ARG A  25      -2.286  29.897 -10.463  1.00  1.810          O  
ATOM    390  CB  ARG A  25      -0.262  29.578 -13.262  1.00  2.420          C  
ATOM    391  CG  ARG A  25      -1.506  29.973 -14.056  1.00  2.420          C  
ATOM    392  CD  ARG A  25      -1.389  29.534 -15.473  1.00  2.420          C  
ATOM    393  NE  ARG A  25      -1.424  28.077 -15.568  1.00  2.420          N  
ATOM    394  CZ  ARG A  25      -0.876  27.306 -16.519  1.00  2.420          C  
ATOM    395  NH1 ARG A  25      -0.192  27.801 -17.537  1.00  2.420          N  
ATOM    396  NH2 ARG A  25      -1.054  26.012 -16.378  1.00  2.420          N  
ATOM    397  H   ARG A  25       1.108  28.682 -10.653  1.00  2.360          H  
ATOM    398  HA  ARG A  25      -0.390  31.006 -11.689  1.00  1.960          H  
ATOM    399 1HB  ARG A  25       0.573  30.088 -13.728  1.00  2.900          H  
ATOM    400 2HB  ARG A  25      -0.108  28.512 -13.390  1.00  2.900          H  
ATOM    401 1HG  ARG A  25      -2.389  29.486 -13.633  1.00  2.900          H  
ATOM    402 2HG  ARG A  25      -1.638  31.054 -14.031  1.00  2.900          H  
ATOM    403 1HD  ARG A  25      -2.223  29.935 -16.048  1.00  2.900          H  
ATOM    404 2HD  ARG A  25      -0.453  29.892 -15.885  1.00  2.900          H  
ATOM    405  HE  ARG A  25      -1.952  27.556 -14.842  1.00  2.900          H  
ATOM    406 1HH1 ARG A  25      -0.069  28.795 -17.636  1.00  2.900          H  
ATOM    407 2HH1 ARG A  25       0.201  27.177 -18.229  1.00  2.900          H  
ATOM    408 1HH2 ARG A  25      -1.599  25.702 -15.549  1.00  2.900          H  
ATOM    409 2HH2 ARG A  25      -0.675  25.354 -17.040  1.00  2.900          H  
ATOM    410  N   ASP A  26      -1.459  27.904 -11.176  1.00  1.520          N  
ATOM    411  CA  ASP A  26      -2.490  27.046 -10.573  1.00  1.820          C  
ATOM    412  C   ASP A  26      -1.945  26.479  -9.271  1.00  2.280          C  
ATOM    413  O   ASP A  26      -2.658  26.257  -8.292  1.00  3.110          O  
ATOM    414  CB  ASP A  26      -2.801  25.884 -11.513  1.00  2.430          C  
ATOM    415  CG  ASP A  26      -3.278  26.353 -12.868  1.00  2.430          C  
ATOM    416  OD1 ASP A  26      -4.290  26.996 -12.970  1.00  2.430          O  
ATOM    417  OD2 ASP A  26      -2.554  26.093 -13.819  1.00  2.430          O  
ATOM    418  H   ASP A  26      -0.741  27.466 -11.730  1.00  1.820          H  
ATOM    419  HA  ASP A  26      -3.385  27.634 -10.370  1.00  2.180          H  
ATOM    420 1HB  ASP A  26      -1.916  25.264 -11.640  1.00  2.910          H  
ATOM    421 2HB  ASP A  26      -3.575  25.257 -11.063  1.00  2.910          H  
ATOM    422  N   ASN A  27      -0.641  26.271  -9.301  1.00  1.980          N  
ATOM    423  CA  ASN A  27       0.195  25.711  -8.272  1.00  2.450          C  
ATOM    424  C   ASN A  27       1.561  26.335  -8.487  1.00  1.740          C  
ATOM    425  O   ASN A  27       1.520  27.354  -9.183  1.00  2.080          O  
ATOM    426  CB  ASN A  27       0.191  24.196  -8.382  1.00  3.240          C  
ATOM    427  CG  ASN A  27       0.574  23.722  -9.763  1.00  3.240          C  
ATOM    428  OD1 ASN A  27       1.589  24.160 -10.320  1.00  3.240          O  
ATOM    429  ND2 ASN A  27      -0.223  22.831 -10.339  1.00  3.240          N  
ATOM    430  H   ASN A  27      -0.176  26.473 -10.164  1.00  2.380          H  
ATOM    431  HA  ASN A  27      -0.170  26.012  -7.288  1.00  2.940          H  
ATOM    432 1HB  ASN A  27       0.924  23.802  -7.700  1.00  3.890          H  
ATOM    433 2HB  ASN A  27      -0.784  23.788  -8.108  1.00  3.890          H  
ATOM    434 1HD2 ASN A  27      -0.009  22.490 -11.254  1.00  3.890          H  
ATOM    435 2HD2 ASN A  27      -1.055  22.458  -9.856  1.00  3.890          H  
ATOM    436  N   ILE A  28       2.289  26.338  -7.375  1.00  1.140          N  
ATOM    437  CA  ILE A  28       3.741  26.380  -7.525  1.00  0.750          C  
ATOM    438  C   ILE A  28       4.358  25.121  -8.094  1.00  0.780          C  
ATOM    439  O   ILE A  28       4.149  24.004  -7.584  1.00  1.280          O  
ATOM    440  CB  ILE A  28       4.429  26.709  -6.174  1.00  1.210          C  
ATOM    441  CG1 ILE A  28       4.014  28.141  -5.725  1.00  1.210          C  
ATOM    442  CG2 ILE A  28       5.981  26.580  -6.312  1.00  1.210          C  
ATOM    443  CD1 ILE A  28       4.385  28.501  -4.312  1.00  1.210          C  
ATOM    444  H   ILE A  28       1.975  27.048  -6.732  1.00  1.370          H  
ATOM    445  HA  ILE A  28       3.975  27.193  -8.215  1.00  0.900          H  
ATOM    446  HB  ILE A  28       4.092  26.023  -5.414  1.00  1.450          H  
ATOM    447 1HG1 ILE A  28       4.484  28.866  -6.394  1.00  1.450          H  
ATOM    448 2HG1 ILE A  28       2.945  28.250  -5.806  1.00  1.450          H  
ATOM    449 1HG2 ILE A  28       6.460  26.805  -5.368  1.00  1.450          H  
ATOM    450 2HG2 ILE A  28       6.264  25.574  -6.598  1.00  1.450          H  
ATOM    451 3HG2 ILE A  28       6.337  27.282  -7.073  1.00  1.450          H  
ATOM    452 1HD1 ILE A  28       4.042  29.521  -4.113  1.00  1.450          H  
ATOM    453 2HD1 ILE A  28       3.899  27.813  -3.621  1.00  1.450          H  
ATOM    454 3HD1 ILE A  28       5.457  28.456  -4.173  1.00  1.450          H  
ATOM    455  N   SER A  29       5.181  25.346  -9.123  1.00  0.510          N  
ATOM    456  CA  SER A  29       5.899  24.297  -9.806  1.00  0.460          C  
ATOM    457  C   SER A  29       7.281  24.721 -10.297  1.00  0.440          C  
ATOM    458  O   SER A  29       7.623  25.909 -10.374  1.00  0.540          O  
ATOM    459  CB  SER A  29       5.137  23.797 -11.032  1.00  0.660          C  
ATOM    460  OG  SER A  29       5.088  24.744 -12.036  1.00  0.660          O  
ATOM    461  H   SER A  29       5.275  26.304  -9.473  1.00  0.610          H  
ATOM    462  HA  SER A  29       6.018  23.500  -9.097  1.00  0.550          H  
ATOM    463 1HB  SER A  29       5.615  22.918 -11.426  1.00  0.800          H  
ATOM    464 2HB  SER A  29       4.129  23.521 -10.753  1.00  0.800          H  
ATOM    465  HG  SER A  29       4.872  24.238 -12.837  1.00  0.800          H  
ATOM    466  N   PHE A  30       8.094  23.716 -10.598  1.00  0.440          N  
ATOM    467  CA  PHE A  30       9.416  23.909 -11.165  1.00  0.520          C  
ATOM    468  C   PHE A  30       9.526  23.463 -12.617  1.00  0.420          C  
ATOM    469  O   PHE A  30       9.232  22.313 -12.951  1.00  0.420          O  
ATOM    470  CB  PHE A  30      10.449  23.186 -10.329  1.00  0.700          C  
ATOM    471  CG  PHE A  30      10.710  23.816  -9.004  1.00  0.700          C  
ATOM    472  CD1 PHE A  30      10.456  23.144  -7.835  1.00  0.700          C  
ATOM    473  CD2 PHE A  30      11.195  25.124  -8.926  1.00  0.700          C  
ATOM    474  CE1 PHE A  30      10.696  23.747  -6.621  1.00  0.700          C  
ATOM    475  CE2 PHE A  30      11.424  25.720  -7.723  1.00  0.700          C  
ATOM    476  CZ  PHE A  30      11.176  25.028  -6.564  1.00  0.700          C  
ATOM    477  H   PHE A  30       7.740  22.777 -10.435  1.00  0.530          H  
ATOM    478  HA  PHE A  30       9.640  24.976 -11.142  1.00  0.620          H  
ATOM    479 1HB  PHE A  30      10.091  22.180 -10.141  1.00  0.840          H  
ATOM    480 2HB  PHE A  30      11.326  23.083 -10.862  1.00  0.840          H  
ATOM    481  HD1 PHE A  30      10.074  22.129  -7.869  1.00  0.840          H  
ATOM    482  HD2 PHE A  30      11.394  25.687  -9.836  1.00  0.840          H  
ATOM    483  HE1 PHE A  30      10.502  23.205  -5.693  1.00  0.840          H  
ATOM    484  HE2 PHE A  30      11.805  26.744  -7.684  1.00  0.840          H  
ATOM    485  HZ  PHE A  30      11.360  25.492  -5.596  1.00  0.840          H  
ATOM    486  N   LEU A  31       9.985  24.377 -13.471  1.00  0.380          N  
ATOM    487  CA  LEU A  31      10.143  24.108 -14.894  1.00  0.290          C  
ATOM    488  C   LEU A  31      11.545  23.661 -15.294  1.00  0.230          C  
ATOM    489  O   LEU A  31      12.542  24.323 -14.984  1.00  0.330          O  
ATOM    490  CB  LEU A  31       9.755  25.363 -15.695  1.00  0.440          C  
ATOM    491  CG  LEU A  31       9.987  25.354 -17.256  1.00  0.440          C  
ATOM    492  CD1 LEU A  31       9.068  24.325 -17.952  1.00  0.440          C  
ATOM    493  CD2 LEU A  31       9.743  26.758 -17.781  1.00  0.440          C  
ATOM    494  H   LEU A  31      10.178  25.323 -13.125  1.00  0.460          H  
ATOM    495  HA  LEU A  31       9.449  23.321 -15.149  1.00  0.350          H  
ATOM    496 1HB  LEU A  31       8.691  25.531 -15.536  1.00  0.530          H  
ATOM    497 2HB  LEU A  31      10.270  26.202 -15.277  1.00  0.530          H  
ATOM    498  HG  LEU A  31      11.019  25.076 -17.468  1.00  0.530          H  
ATOM    499 1HD1 LEU A  31       9.256  24.346 -19.026  1.00  0.530          H  
ATOM    500 2HD1 LEU A  31       9.274  23.339 -17.586  1.00  0.530          H  
ATOM    501 3HD1 LEU A  31       8.026  24.570 -17.761  1.00  0.530          H  
ATOM    502 1HD2 LEU A  31       9.921  26.779 -18.857  1.00  0.530          H  
ATOM    503 2HD2 LEU A  31       8.714  27.053 -17.577  1.00  0.530          H  
ATOM    504 3HD2 LEU A  31      10.425  27.452 -17.287  1.00  0.530          H  
ATOM    505  N   TYR A  32      11.608  22.539 -16.005  1.00  0.430          N  
ATOM    506  CA  TYR A  32      12.865  21.985 -16.490  1.00  0.560          C  
ATOM    507  C   TYR A  32      12.721  21.756 -17.990  1.00  0.550          C  
ATOM    508  O   TYR A  32      11.684  21.264 -18.447  1.00  0.440          O  
ATOM    509  CB  TYR A  32      13.152  20.628 -15.842  1.00  0.730          C  
ATOM    510  CG  TYR A  32      13.186  20.596 -14.335  1.00  0.730          C  
ATOM    511  CD1 TYR A  32      11.995  20.408 -13.650  1.00  0.730          C  
ATOM    512  CD2 TYR A  32      14.370  20.700 -13.637  1.00  0.730          C  
ATOM    513  CE1 TYR A  32      11.983  20.319 -12.283  1.00  0.730          C  
ATOM    514  CE2 TYR A  32      14.355  20.611 -12.259  1.00  0.730          C  
ATOM    515  CZ  TYR A  32      13.160  20.413 -11.583  1.00  0.730          C  
ATOM    516  OH  TYR A  32      13.131  20.321 -10.209  1.00  0.730          O  
ATOM    517  H   TYR A  32      10.728  22.055 -16.205  1.00  0.520          H  
ATOM    518  HA  TYR A  32      13.678  22.690 -16.312  1.00  0.670          H  
ATOM    519 1HB  TYR A  32      12.418  19.912 -16.169  1.00  0.880          H  
ATOM    520 2HB  TYR A  32      14.116  20.265 -16.199  1.00  0.880          H  
ATOM    521  HD1 TYR A  32      11.060  20.322 -14.204  1.00  0.880          H  
ATOM    522  HD2 TYR A  32      15.314  20.846 -14.164  1.00  0.880          H  
ATOM    523  HE1 TYR A  32      11.043  20.170 -11.759  1.00  0.880          H  
ATOM    524  HE2 TYR A  32      15.279  20.696 -11.709  1.00  0.880          H  
ATOM    525  HH  TYR A  32      14.022  20.404  -9.857  1.00  0.880          H  
ATOM    526  N   THR A  33      13.752  22.077 -18.766  1.00  0.710          N  
ATOM    527  CA  THR A  33      13.678  21.841 -20.207  1.00  0.730          C  
ATOM    528  C   THR A  33      14.951  21.224 -20.775  1.00  0.800          C  
ATOM    529  O   THR A  33      16.042  21.426 -20.236  1.00  0.970          O  
ATOM    530  CB  THR A  33      13.403  23.162 -20.960  1.00  1.010          C  
ATOM    531  OG1 THR A  33      14.498  24.072 -20.734  1.00  1.010          O  
ATOM    532  CG2 THR A  33      12.096  23.813 -20.470  1.00  1.010          C  
ATOM    533  H   THR A  33      14.585  22.493 -18.371  1.00  0.850          H  
ATOM    534  HA  THR A  33      12.862  21.151 -20.405  1.00  0.880          H  
ATOM    535  HB  THR A  33      13.319  22.955 -22.027  1.00  1.220          H  
ATOM    536  HG1 THR A  33      15.299  23.731 -21.148  1.00  1.220          H  
ATOM    537 1HG2 THR A  33      11.924  24.734 -21.021  1.00  1.220          H  
ATOM    538 2HG2 THR A  33      11.264  23.127 -20.644  1.00  1.220          H  
ATOM    539 3HG2 THR A  33      12.160  24.041 -19.416  1.00  1.220          H  
ATOM    540  N   ALA A  34      14.811  20.541 -21.915  1.00  0.710          N  
ATOM    541  CA  ALA A  34      15.976  20.005 -22.640  1.00  0.820          C  
ATOM    542  C   ALA A  34      15.646  19.675 -24.101  1.00  0.750          C  
ATOM    543  O   ALA A  34      14.496  19.394 -24.442  1.00  0.620          O  
ATOM    544  CB  ALA A  34      16.508  18.770 -21.932  1.00  1.100          C  
ATOM    545  H   ALA A  34      13.853  20.402 -22.257  1.00  0.850          H  
ATOM    546  HA  ALA A  34      16.751  20.770 -22.639  1.00  0.980          H  
ATOM    547 1HB  ALA A  34      17.391  18.413 -22.458  1.00  1.320          H  
ATOM    548 2HB  ALA A  34      16.778  19.020 -20.905  1.00  1.320          H  
ATOM    549 3HB  ALA A  34      15.753  18.002 -21.924  1.00  1.320          H  
ATOM    550  N   LYS A  35      16.669  19.675 -24.967  1.00  0.920          N  
ATOM    551  CA  LYS A  35      16.473  19.274 -26.364  1.00  0.900          C  
ATOM    552  C   LYS A  35      17.597  18.375 -26.863  1.00  0.860          C  
ATOM    553  O   LYS A  35      18.754  18.566 -26.478  1.00  0.860          O  
ATOM    554  CB  LYS A  35      16.417  20.498 -27.286  1.00  1.270          C  
ATOM    555  CG  LYS A  35      15.283  21.461 -27.012  1.00  1.270          C  
ATOM    556  CD  LYS A  35      15.227  22.571 -28.061  1.00  1.270          C  
ATOM    557  CE  LYS A  35      14.092  23.554 -27.778  1.00  1.270          C  
ATOM    558  NZ  LYS A  35      14.016  24.640 -28.808  1.00  1.270          N  
ATOM    559  H   LYS A  35      17.597  19.932 -24.653  1.00  1.100          H  
ATOM    560  HA  LYS A  35      15.545  18.719 -26.434  1.00  1.080          H  
ATOM    561 1HB  LYS A  35      17.354  21.047 -27.215  1.00  1.520          H  
ATOM    562 2HB  LYS A  35      16.318  20.152 -28.320  1.00  1.520          H  
ATOM    563 1HG  LYS A  35      14.361  20.918 -26.999  1.00  1.520          H  
ATOM    564 2HG  LYS A  35      15.423  21.911 -26.033  1.00  1.520          H  
ATOM    565 1HD  LYS A  35      16.173  23.113 -28.073  1.00  1.520          H  
ATOM    566 2HD  LYS A  35      15.069  22.124 -29.043  1.00  1.520          H  
ATOM    567 1HE  LYS A  35      13.148  23.014 -27.767  1.00  1.520          H  
ATOM    568 2HE  LYS A  35      14.250  24.006 -26.800  1.00  1.520          H  
ATOM    569 1HZ  LYS A  35      13.251  25.263 -28.582  1.00  1.520          H  
ATOM    570 2HZ  LYS A  35      14.881  25.160 -28.821  1.00  1.520          H  
ATOM    571 3HZ  LYS A  35      13.852  24.235 -29.721  1.00  1.520          H  
ATOM    572  N   ASN A  36      17.284  17.422 -27.751  1.00  0.840          N  
ATOM    573  CA  ASN A  36      18.367  16.630 -28.340  1.00  0.880          C  
ATOM    574  C   ASN A  36      18.838  17.214 -29.681  1.00  0.960          C  
ATOM    575  O   ASN A  36      18.303  18.203 -30.197  1.00  1.030          O  
ATOM    576  CB  ASN A  36      18.034  15.139 -28.489  1.00  1.220          C  
ATOM    577  CG  ASN A  36      16.997  14.746 -29.527  1.00  1.220          C  
ATOM    578  OD1 ASN A  36      16.726  15.514 -30.471  1.00  1.220          O  
ATOM    579  ND2 ASN A  36      16.430  13.537 -29.419  1.00  1.220          N  
ATOM    580  H   ASN A  36      16.295  17.278 -27.993  1.00  1.010          H  
ATOM    581  HA  ASN A  36      19.225  16.680 -27.667  1.00  1.060          H  
ATOM    582 1HB  ASN A  36      18.949  14.583 -28.702  1.00  1.460          H  
ATOM    583 2HB  ASN A  36      17.707  14.796 -27.557  1.00  1.460          H  
ATOM    584 1HD2 ASN A  36      15.799  13.223 -30.131  1.00  1.460          H  
ATOM    585 2HD2 ASN A  36      16.613  12.896 -28.634  1.00  1.460          H  
ATOM    586  N   LYS A  37      19.804  16.523 -30.277  1.00  0.950          N  
ATOM    587  CA  LYS A  37      20.441  16.861 -31.549  1.00  1.100          C  
ATOM    588  C   LYS A  37      19.511  16.847 -32.768  1.00  1.120          C  
ATOM    589  O   LYS A  37      19.880  17.335 -33.835  1.00  1.220          O  
ATOM    590  CB  LYS A  37      21.616  15.908 -31.784  1.00  1.480          C  
ATOM    591  CG  LYS A  37      21.212  14.454 -32.040  1.00  1.480          C  
ATOM    592  CD  LYS A  37      22.423  13.539 -32.155  1.00  1.480          C  
ATOM    593  CE  LYS A  37      22.000  12.097 -32.426  1.00  1.480          C  
ATOM    594  NZ  LYS A  37      23.172  11.174 -32.492  1.00  1.480          N  
ATOM    595  H   LYS A  37      20.170  15.724 -29.783  1.00  1.140          H  
ATOM    596  HA  LYS A  37      20.836  17.873 -31.460  1.00  1.320          H  
ATOM    597 1HB  LYS A  37      22.186  16.249 -32.649  1.00  1.780          H  
ATOM    598 2HB  LYS A  37      22.281  15.930 -30.923  1.00  1.780          H  
ATOM    599 1HG  LYS A  37      20.551  14.094 -31.250  1.00  1.780          H  
ATOM    600 2HG  LYS A  37      20.677  14.407 -32.981  1.00  1.780          H  
ATOM    601 1HD  LYS A  37      23.062  13.883 -32.968  1.00  1.780          H  
ATOM    602 2HD  LYS A  37      22.993  13.570 -31.225  1.00  1.780          H  
ATOM    603 1HE  LYS A  37      21.334  11.765 -31.628  1.00  1.780          H  
ATOM    604 2HE  LYS A  37      21.462  12.055 -33.374  1.00  1.780          H  
ATOM    605 1HZ  LYS A  37      22.851  10.233 -32.671  1.00  1.780          H  
ATOM    606 2HZ  LYS A  37      23.792  11.464 -33.236  1.00  1.780          H  
ATOM    607 3HZ  LYS A  37      23.667  11.197 -31.610  1.00  1.780          H  
ATOM    608  N   CYS A  38      18.342  16.219 -32.636  1.00  1.060          N  
ATOM    609  CA  CYS A  38      17.392  16.095 -33.725  1.00  1.130          C  
ATOM    610  C   CYS A  38      16.223  17.057 -33.568  1.00  1.070          C  
ATOM    611  O   CYS A  38      15.296  17.036 -34.376  1.00  1.090          O  
ATOM    612  CB  CYS A  38      16.852  14.669 -33.797  1.00  1.550          C  
ATOM    613  SG  CYS A  38      18.115  13.433 -34.136  1.00  1.550          S  
ATOM    614  H   CYS A  38      18.058  15.863 -31.732  1.00  1.270          H  
ATOM    615  HA  CYS A  38      17.906  16.321 -34.658  1.00  1.360          H  
ATOM    616 1HB  CYS A  38      16.368  14.413 -32.857  1.00  1.860          H  
ATOM    617 2HB  CYS A  38      16.098  14.608 -34.582  1.00  1.860          H  
ATOM    618  HG  CYS A  38      18.601  14.043 -35.214  1.00  1.860          H  
ATOM    619  N   GLY A  39      16.247  17.893 -32.526  1.00  1.020          N  
ATOM    620  CA  GLY A  39      15.149  18.819 -32.288  1.00  0.980          C  
ATOM    621  C   GLY A  39      14.020  18.273 -31.409  1.00  0.920          C  
ATOM    622  O   GLY A  39      12.920  18.842 -31.393  1.00  0.890          O  
ATOM    623  H   GLY A  39      17.044  17.901 -31.880  1.00  1.220          H  
ATOM    624 1HA  GLY A  39      15.554  19.716 -31.818  1.00  1.180          H  
ATOM    625 2HA  GLY A  39      14.736  19.135 -33.244  1.00  1.180          H  
ATOM    626  N   LEU A  40      14.243  17.153 -30.701  1.00  0.900          N  
ATOM    627  CA  LEU A  40      13.179  16.621 -29.853  1.00  0.840          C  
ATOM    628  C   LEU A  40      13.245  17.329 -28.513  1.00  0.820          C  
ATOM    629  O   LEU A  40      14.273  17.308 -27.826  1.00  0.850          O  
ATOM    630  CB  LEU A  40      13.344  15.110 -29.675  1.00  1.200          C  
ATOM    631  CG  LEU A  40      12.298  14.323 -28.854  1.00  1.200          C  
ATOM    632  CD1 LEU A  40      10.909  14.385 -29.542  1.00  1.200          C  
ATOM    633  CD2 LEU A  40      12.810  12.861 -28.748  1.00  1.200          C  
ATOM    634  H   LEU A  40      15.144  16.671 -30.707  1.00  1.080          H  
ATOM    635  HA  LEU A  40      12.219  16.836 -30.311  1.00  1.010          H  
ATOM    636 1HB  LEU A  40      13.445  14.644 -30.649  1.00  1.440          H  
ATOM    637 2HB  LEU A  40      14.254  14.978 -29.145  1.00  1.440          H  
ATOM    638  HG  LEU A  40      12.201  14.753 -27.853  1.00  1.440          H  
ATOM    639 1HD1 LEU A  40      10.190  13.815 -28.968  1.00  1.440          H  
ATOM    640 2HD1 LEU A  40      10.565  15.415 -29.608  1.00  1.440          H  
ATOM    641 3HD1 LEU A  40      10.978  13.962 -30.540  1.00  1.440          H  
ATOM    642 1HD2 LEU A  40      12.134  12.245 -28.187  1.00  1.440          H  
ATOM    643 2HD2 LEU A  40      12.909  12.442 -29.747  1.00  1.440          H  
ATOM    644 3HD2 LEU A  40      13.783  12.852 -28.258  1.00  1.440          H  
ATOM    645  N   SER A  41      12.160  18.016 -28.168  1.00  0.840          N  
ATOM    646  CA  SER A  41      12.103  18.845 -26.970  1.00  0.840          C  
ATOM    647  C   SER A  41      11.210  18.340 -25.856  1.00  0.750          C  
ATOM    648  O   SER A  41      10.033  18.005 -26.059  1.00  0.810          O  
ATOM    649  CB  SER A  41      11.610  20.225 -27.325  1.00  1.180          C  
ATOM    650  OG  SER A  41      11.477  20.993 -26.162  1.00  1.180          O  
ATOM    651  H   SER A  41      11.340  18.001 -28.775  1.00  1.010          H  
ATOM    652  HA  SER A  41      13.110  18.922 -26.567  1.00  1.010          H  
ATOM    653 1HB  SER A  41      12.291  20.700 -28.021  1.00  1.410          H  
ATOM    654 2HB  SER A  41      10.643  20.143 -27.819  1.00  1.410          H  
ATOM    655  HG  SER A  41      11.039  21.808 -26.420  1.00  1.410          H  
ATOM    656  N   VAL A  42      11.767  18.341 -24.647  1.00  0.650          N  
ATOM    657  CA  VAL A  42      11.012  17.947 -23.470  1.00  0.580          C  
ATOM    658  C   VAL A  42      10.816  19.104 -22.496  1.00  0.470          C  
ATOM    659  O   VAL A  42      11.772  19.773 -22.080  1.00  0.440          O  
ATOM    660  CB  VAL A  42      11.688  16.762 -22.761  1.00  0.840          C  
ATOM    661  CG1 VAL A  42      11.627  15.607 -23.631  1.00  0.840          C  
ATOM    662  CG2 VAL A  42      13.141  17.039 -22.421  1.00  0.840          C  
ATOM    663  H   VAL A  42      12.741  18.653 -24.579  1.00  0.780          H  
ATOM    664  HA  VAL A  42      10.024  17.617 -23.792  1.00  0.700          H  
ATOM    665  HB  VAL A  42      11.146  16.546 -21.873  1.00  1.010          H  
ATOM    666 1HG1 VAL A  42      12.069  14.763 -23.134  1.00  1.010          H  
ATOM    667 2HG1 VAL A  42      10.600  15.390 -23.871  1.00  1.010          H  
ATOM    668 3HG1 VAL A  42      12.163  15.822 -24.540  1.00  1.010          H  
ATOM    669 1HG2 VAL A  42      13.557  16.167 -21.928  1.00  1.010          H  
ATOM    670 2HG2 VAL A  42      13.697  17.237 -23.333  1.00  1.010          H  
ATOM    671 3HG2 VAL A  42      13.229  17.892 -21.756  1.00  1.010          H  
ATOM    672  N   ASP A  43       9.551  19.312 -22.127  1.00  0.480          N  
ATOM    673  CA  ASP A  43       9.130  20.362 -21.203  1.00  0.500          C  
ATOM    674  C   ASP A  43       8.469  19.784 -19.947  1.00  0.370          C  
ATOM    675  O   ASP A  43       7.391  19.175 -20.011  1.00  0.360          O  
ATOM    676  CB  ASP A  43       8.132  21.300 -21.896  1.00  0.690          C  
ATOM    677  CG  ASP A  43       8.706  22.120 -23.079  1.00  0.690          C  
ATOM    678  OD1 ASP A  43       9.591  22.916 -22.865  1.00  0.690          O  
ATOM    679  OD2 ASP A  43       8.228  21.948 -24.187  1.00  0.690          O  
ATOM    680  H   ASP A  43       8.827  18.730 -22.561  1.00  0.580          H  
ATOM    681  HA  ASP A  43      10.009  20.929 -20.893  1.00  0.600          H  
ATOM    682 1HB  ASP A  43       7.309  20.706 -22.268  1.00  0.830          H  
ATOM    683 2HB  ASP A  43       7.724  21.990 -21.159  1.00  0.830          H  
ATOM    684  N   PHE A  44       9.100  19.957 -18.787  1.00  0.380          N  
ATOM    685  CA  PHE A  44       8.542  19.383 -17.566  1.00  0.360          C  
ATOM    686  C   PHE A  44       8.175  20.432 -16.551  1.00  0.460          C  
ATOM    687  O   PHE A  44       8.947  21.357 -16.302  1.00  0.610          O  
ATOM    688  CB  PHE A  44       9.551  18.502 -16.881  1.00  0.510          C  
ATOM    689  CG  PHE A  44       9.968  17.383 -17.647  1.00  0.510          C  
ATOM    690  CD1 PHE A  44      11.053  17.512 -18.489  1.00  0.510          C  
ATOM    691  CD2 PHE A  44       9.332  16.175 -17.530  1.00  0.510          C  
ATOM    692  CE1 PHE A  44      11.485  16.454 -19.192  1.00  0.510          C  
ATOM    693  CE2 PHE A  44       9.772  15.114 -18.238  1.00  0.510          C  
ATOM    694  CZ  PHE A  44      10.850  15.263 -19.076  1.00  0.510          C  
ATOM    695  H   PHE A  44       9.993  20.458 -18.753  1.00  0.460          H  
ATOM    696  HA  PHE A  44       7.656  18.808 -17.818  1.00  0.430          H  
ATOM    697 1HB  PHE A  44      10.419  19.084 -16.640  1.00  0.610          H  
ATOM    698 2HB  PHE A  44       9.135  18.142 -15.942  1.00  0.610          H  
ATOM    699  HD1 PHE A  44      11.563  18.477 -18.571  1.00  0.610          H  
ATOM    700  HD2 PHE A  44       8.478  16.079 -16.860  1.00  0.610          H  
ATOM    701  HE1 PHE A  44      12.339  16.557 -19.842  1.00  0.610          H  
ATOM    702  HE2 PHE A  44       9.272  14.153 -18.151  1.00  0.610          H  
ATOM    703  HZ  PHE A  44      11.183  14.444 -19.639  1.00  0.610          H  
ATOM    704  N   SER A  45       7.083  20.203 -15.838  1.00  0.390          N  
ATOM    705  CA  SER A  45       6.688  21.114 -14.768  1.00  0.440          C  
ATOM    706  C   SER A  45       6.310  20.329 -13.515  1.00  0.390          C  
ATOM    707  O   SER A  45       5.295  19.623 -13.473  1.00  0.430          O  
ATOM    708  CB  SER A  45       5.531  21.983 -15.255  1.00  0.600          C  
ATOM    709  OG  SER A  45       5.051  22.884 -14.272  1.00  0.600          O  
ATOM    710  H   SER A  45       6.498  19.403 -16.105  1.00  0.470          H  
ATOM    711  HA  SER A  45       7.527  21.761 -14.528  1.00  0.530          H  
ATOM    712 1HB  SER A  45       5.859  22.545 -16.128  1.00  0.720          H  
ATOM    713 2HB  SER A  45       4.722  21.343 -15.576  1.00  0.720          H  
ATOM    714  HG  SER A  45       4.271  23.281 -14.679  1.00  0.720          H  
ATOM    715  N   PHE A  46       7.163  20.413 -12.495  1.00  0.390          N  
ATOM    716  CA  PHE A  46       6.934  19.672 -11.262  1.00  0.420          C  
ATOM    717  C   PHE A  46       6.193  20.473 -10.252  1.00  0.360          C  
ATOM    718  O   PHE A  46       6.713  21.461  -9.743  1.00  0.320          O  
ATOM    719  CB  PHE A  46       8.218  19.214 -10.604  1.00  0.580          C  
ATOM    720  CG  PHE A  46       7.937  18.561  -9.262  1.00  0.580          C  
ATOM    721  CD1 PHE A  46       7.294  17.344  -9.171  1.00  0.580          C  
ATOM    722  CD2 PHE A  46       8.317  19.188  -8.083  1.00  0.580          C  
ATOM    723  CE1 PHE A  46       7.054  16.761  -7.965  1.00  0.580          C  
ATOM    724  CE2 PHE A  46       8.063  18.602  -6.871  1.00  0.580          C  
ATOM    725  CZ  PHE A  46       7.440  17.388  -6.817  1.00  0.580          C  
ATOM    726  H   PHE A  46       7.977  21.020 -12.608  1.00  0.470          H  
ATOM    727  HA  PHE A  46       6.338  18.797 -11.495  1.00  0.500          H  
ATOM    728 1HB  PHE A  46       8.724  18.496 -11.244  1.00  0.690          H  
ATOM    729 2HB  PHE A  46       8.883  20.056 -10.454  1.00  0.690          H  
ATOM    730  HD1 PHE A  46       6.977  16.853 -10.061  1.00  0.690          H  
ATOM    731  HD2 PHE A  46       8.813  20.155  -8.133  1.00  0.690          H  
ATOM    732  HE1 PHE A  46       6.555  15.788  -7.913  1.00  0.690          H  
ATOM    733  HE2 PHE A  46       8.353  19.093  -5.952  1.00  0.690          H  
ATOM    734  HZ  PHE A  46       7.246  16.916  -5.857  1.00  0.690          H  
ATOM    735  N   SER A  47       4.988  20.044  -9.955  1.00  0.450          N  
ATOM    736  CA  SER A  47       4.119  20.748  -9.056  1.00  0.600          C  
ATOM    737  C   SER A  47       4.494  20.413  -7.654  1.00  0.640          C  
ATOM    738  O   SER A  47       4.346  19.271  -7.206  1.00  0.540          O  
ATOM    739  CB  SER A  47       2.694  20.390  -9.334  1.00  0.780          C  
ATOM    740  OG  SER A  47       1.851  20.940  -8.376  1.00  0.780          O  
ATOM    741  H   SER A  47       4.667  19.185 -10.387  1.00  0.540          H  
ATOM    742  HA  SER A  47       4.240  21.815  -9.194  1.00  0.720          H  
ATOM    743 1HB  SER A  47       2.411  20.759 -10.321  1.00  0.940          H  
ATOM    744 2HB  SER A  47       2.583  19.312  -9.349  1.00  0.940          H  
ATOM    745  HG  SER A  47       0.959  20.626  -8.663  1.00  0.940          H  
ATOM    746  N   VAL A  48       5.006  21.427  -6.982  1.00  1.020          N  
ATOM    747  CA  VAL A  48       5.527  21.353  -5.636  1.00  1.300          C  
ATOM    748  C   VAL A  48       4.374  21.124  -4.700  1.00  1.170          C  
ATOM    749  O   VAL A  48       4.455  20.349  -3.746  1.00  1.200          O  
ATOM    750  CB  VAL A  48       6.267  22.657  -5.307  1.00  1.710          C  
ATOM    751  CG1 VAL A  48       6.697  22.694  -3.861  1.00  1.710          C  
ATOM    752  CG2 VAL A  48       7.460  22.770  -6.225  1.00  1.710          C  
ATOM    753  H   VAL A  48       4.991  22.336  -7.449  1.00  1.220          H  
ATOM    754  HA  VAL A  48       6.220  20.517  -5.565  1.00  1.560          H  
ATOM    755  HB  VAL A  48       5.596  23.497  -5.473  1.00  2.050          H  
ATOM    756 1HG1 VAL A  48       7.215  23.632  -3.665  1.00  2.050          H  
ATOM    757 2HG1 VAL A  48       5.830  22.623  -3.206  1.00  2.050          H  
ATOM    758 3HG1 VAL A  48       7.375  21.859  -3.657  1.00  2.050          H  
ATOM    759 1HG2 VAL A  48       7.974  23.701  -6.017  1.00  2.050          H  
ATOM    760 2HG2 VAL A  48       8.130  21.930  -6.047  1.00  2.050          H  
ATOM    761 3HG2 VAL A  48       7.146  22.758  -7.258  1.00  2.050          H  
ATOM    762  N   VAL A  49       3.311  21.852  -4.983  1.00  1.110          N  
ATOM    763  CA  VAL A  49       2.076  21.817  -4.220  1.00  1.090          C  
ATOM    764  C   VAL A  49       1.408  20.436  -4.264  1.00  0.910          C  
ATOM    765  O   VAL A  49       0.923  19.936  -3.252  1.00  0.980          O  
ATOM    766  CB  VAL A  49       1.096  22.862  -4.791  1.00  1.530          C  
ATOM    767  CG1 VAL A  49      -0.282  22.759  -4.130  1.00  1.530          C  
ATOM    768  CG2 VAL A  49       1.694  24.260  -4.633  1.00  1.530          C  
ATOM    769  H   VAL A  49       3.400  22.466  -5.803  1.00  1.330          H  
ATOM    770  HA  VAL A  49       2.311  22.061  -3.178  1.00  1.310          H  
ATOM    771  HB  VAL A  49       0.948  22.647  -5.838  1.00  1.840          H  
ATOM    772 1HG1 VAL A  49      -0.950  23.494  -4.580  1.00  1.840          H  
ATOM    773 2HG1 VAL A  49      -0.708  21.766  -4.273  1.00  1.840          H  
ATOM    774 3HG1 VAL A  49      -0.189  22.956  -3.062  1.00  1.840          H  
ATOM    775 1HG2 VAL A  49       1.021  24.999  -5.065  1.00  1.840          H  
ATOM    776 2HG2 VAL A  49       1.845  24.478  -3.577  1.00  1.840          H  
ATOM    777 3HG2 VAL A  49       2.646  24.296  -5.148  1.00  1.840          H  
ATOM    778  N   GLU A  50       1.338  19.858  -5.468  1.00  0.780          N  
ATOM    779  CA  GLU A  50       0.661  18.581  -5.708  1.00  0.790          C  
ATOM    780  C   GLU A  50       1.562  17.331  -5.651  1.00  0.750          C  
ATOM    781  O   GLU A  50       1.077  16.228  -5.394  1.00  0.950          O  
ATOM    782  CB  GLU A  50       0.009  18.684  -7.079  1.00  1.100          C  
ATOM    783  CG  GLU A  50      -1.056  19.808  -7.176  1.00  1.100          C  
ATOM    784  CD  GLU A  50      -1.326  20.212  -8.584  1.00  1.100          C  
ATOM    785  OE1 GLU A  50      -0.549  19.809  -9.401  1.00  1.100          O  
ATOM    786  OE2 GLU A  50      -2.198  21.006  -8.846  1.00  1.100          O  
ATOM    787  H   GLU A  50       1.740  20.345  -6.268  1.00  0.940          H  
ATOM    788  HA  GLU A  50      -0.117  18.467  -4.954  1.00  0.950          H  
ATOM    789 1HB  GLU A  50       0.761  18.786  -7.836  1.00  1.320          H  
ATOM    790 2HB  GLU A  50      -0.507  17.752  -7.278  1.00  1.320          H  
ATOM    791 1HG  GLU A  50      -1.982  19.451  -6.728  1.00  1.320          H  
ATOM    792 2HG  GLU A  50      -0.725  20.678  -6.615  1.00  1.320          H  
ATOM    793  N   GLY A  51       2.866  17.489  -5.906  1.00  0.660          N  
ATOM    794  CA  GLY A  51       3.798  16.364  -5.988  1.00  0.870          C  
ATOM    795  C   GLY A  51       3.645  15.626  -7.319  1.00  0.820          C  
ATOM    796  O   GLY A  51       3.803  14.409  -7.389  1.00  1.170          O  
ATOM    797  H   GLY A  51       3.235  18.414  -6.087  1.00  0.790          H  
ATOM    798 1HA  GLY A  51       4.811  16.743  -5.892  1.00  1.040          H  
ATOM    799 2HA  GLY A  51       3.624  15.682  -5.159  1.00  1.040          H  
ATOM    800  N   TRP A  52       3.258  16.368  -8.354  1.00  0.490          N  
ATOM    801  CA  TRP A  52       2.987  15.815  -9.693  1.00  0.430          C  
ATOM    802  C   TRP A  52       3.941  16.332 -10.782  1.00  0.370          C  
ATOM    803  O   TRP A  52       4.375  17.476 -10.746  1.00  0.340          O  
ATOM    804  CB  TRP A  52       1.550  16.156 -10.108  1.00  0.630          C  
ATOM    805  CG  TRP A  52       0.427  15.513  -9.275  1.00  0.630          C  
ATOM    806  CD1 TRP A  52       0.536  14.548  -8.312  1.00  0.630          C  
ATOM    807  CD2 TRP A  52      -0.995  15.814  -9.358  1.00  0.630          C  
ATOM    808  NE1 TRP A  52      -0.702  14.236  -7.815  1.00  0.630          N  
ATOM    809  CE2 TRP A  52      -1.641  14.994  -8.444  1.00  0.630          C  
ATOM    810  CE3 TRP A  52      -1.755  16.687 -10.128  1.00  0.630          C  
ATOM    811  CZ2 TRP A  52      -3.015  15.031  -8.275  1.00  0.630          C  
ATOM    812  CZ3 TRP A  52      -3.118  16.727  -9.967  1.00  0.630          C  
ATOM    813  CH2 TRP A  52      -3.738  15.919  -9.067  1.00  0.630          C  
ATOM    814  H   TRP A  52       3.232  17.371  -8.177  1.00  0.590          H  
ATOM    815  HA  TRP A  52       3.096  14.733  -9.643  1.00  0.520          H  
ATOM    816 1HB  TRP A  52       1.410  17.233 -10.069  1.00  0.750          H  
ATOM    817 2HB  TRP A  52       1.424  15.855 -11.123  1.00  0.750          H  
ATOM    818  HD1 TRP A  52       1.454  14.082  -7.986  1.00  0.750          H  
ATOM    819  HE1 TRP A  52      -0.897  13.555  -7.104  1.00  0.750          H  
ATOM    820  HE3 TRP A  52      -1.305  17.327 -10.825  1.00  0.750          H  
ATOM    821  HZ2 TRP A  52      -3.526  14.389  -7.559  1.00  0.750          H  
ATOM    822  HZ3 TRP A  52      -3.690  17.426 -10.586  1.00  0.750          H  
ATOM    823  HH2 TRP A  52      -4.822  15.972  -8.965  1.00  0.750          H  
ATOM    824  N   ILE A  53       4.236  15.515 -11.790  1.00  0.390          N  
ATOM    825  CA  ILE A  53       5.125  15.945 -12.881  1.00  0.360          C  
ATOM    826  C   ILE A  53       4.391  16.069 -14.221  1.00  0.300          C  
ATOM    827  O   ILE A  53       4.039  15.053 -14.820  1.00  0.420          O  
ATOM    828  CB  ILE A  53       6.244  14.887 -13.087  1.00  0.520          C  
ATOM    829  CG1 ILE A  53       7.008  14.667 -11.774  1.00  0.520          C  
ATOM    830  CG2 ILE A  53       7.230  15.382 -14.202  1.00  0.520          C  
ATOM    831  CD1 ILE A  53       7.884  13.453 -11.751  1.00  0.520          C  
ATOM    832  H   ILE A  53       3.848  14.580 -11.793  1.00  0.470          H  
ATOM    833  HA  ILE A  53       5.555  16.913 -12.637  1.00  0.430          H  
ATOM    834  HB  ILE A  53       5.807  13.941 -13.389  1.00  0.620          H  
ATOM    835 1HG1 ILE A  53       7.637  15.525 -11.595  1.00  0.620          H  
ATOM    836 2HG1 ILE A  53       6.297  14.565 -10.958  1.00  0.620          H  
ATOM    837 1HG2 ILE A  53       8.016  14.655 -14.367  1.00  0.620          H  
ATOM    838 2HG2 ILE A  53       6.692  15.528 -15.141  1.00  0.620          H  
ATOM    839 3HG2 ILE A  53       7.675  16.330 -13.894  1.00  0.620          H  
ATOM    840 1HD1 ILE A  53       8.357  13.387 -10.783  1.00  0.620          H  
ATOM    841 2HD1 ILE A  53       7.281  12.562 -11.913  1.00  0.620          H  
ATOM    842 3HD1 ILE A  53       8.641  13.514 -12.515  1.00  0.620          H  
ATOM    843  N   GLN A  54       4.190  17.288 -14.717  1.00  0.160          N  
ATOM    844  CA  GLN A  54       3.502  17.442 -15.998  1.00  0.150          C  
ATOM    845  C   GLN A  54       4.534  17.354 -17.072  1.00  0.320          C  
ATOM    846  O   GLN A  54       5.617  17.929 -16.945  1.00  0.370          O  
ATOM    847  CB  GLN A  54       2.690  18.733 -16.103  1.00  0.210          C  
ATOM    848  CG  GLN A  54       1.859  18.835 -17.402  1.00  0.210          C  
ATOM    849  CD  GLN A  54       0.952  20.020 -17.403  1.00  0.210          C  
ATOM    850  OE1 GLN A  54       1.046  20.860 -16.505  1.00  0.210          O  
ATOM    851  NE2 GLN A  54       0.055  20.118 -18.388  1.00  0.210          N  
ATOM    852  H   GLN A  54       4.508  18.109 -14.194  1.00  0.190          H  
ATOM    853  HA  GLN A  54       2.842  16.598 -16.163  1.00  0.180          H  
ATOM    854 1HB  GLN A  54       2.016  18.810 -15.264  1.00  0.260          H  
ATOM    855 2HB  GLN A  54       3.356  19.581 -16.060  1.00  0.260          H  
ATOM    856 1HG  GLN A  54       2.529  18.933 -18.258  1.00  0.260          H  
ATOM    857 2HG  GLN A  54       1.246  17.939 -17.510  1.00  0.260          H  
ATOM    858 1HE2 GLN A  54      -0.568  20.899 -18.417  1.00  0.260          H  
ATOM    859 2HE2 GLN A  54      -0.028  19.400 -19.123  1.00  0.260          H  
ATOM    860  N   TYR A  55       4.221  16.632 -18.130  1.00  0.390          N  
ATOM    861  CA  TYR A  55       5.209  16.471 -19.187  1.00  0.540          C  
ATOM    862  C   TYR A  55       4.692  16.536 -20.612  1.00  0.430          C  
ATOM    863  O   TYR A  55       3.824  15.760 -21.024  1.00  0.390          O  
ATOM    864  CB  TYR A  55       5.960  15.161 -18.920  1.00  0.700          C  
ATOM    865  CG  TYR A  55       6.928  14.695 -19.963  1.00  0.700          C  
ATOM    866  CD1 TYR A  55       7.723  15.561 -20.682  1.00  0.700          C  
ATOM    867  CD2 TYR A  55       7.036  13.343 -20.167  1.00  0.700          C  
ATOM    868  CE1 TYR A  55       8.584  15.061 -21.585  1.00  0.700          C  
ATOM    869  CE2 TYR A  55       7.915  12.845 -21.074  1.00  0.700          C  
ATOM    870  CZ  TYR A  55       8.687  13.692 -21.779  1.00  0.700          C  
ATOM    871  OH  TYR A  55       9.556  13.189 -22.687  1.00  0.700          O  
ATOM    872  H   TYR A  55       3.291  16.196 -18.173  1.00  0.470          H  
ATOM    873  HA  TYR A  55       5.925  17.287 -19.089  1.00  0.650          H  
ATOM    874 1HB  TYR A  55       6.512  15.273 -17.992  1.00  0.840          H  
ATOM    875 2HB  TYR A  55       5.255  14.370 -18.755  1.00  0.840          H  
ATOM    876  HD1 TYR A  55       7.670  16.636 -20.536  1.00  0.840          H  
ATOM    877  HD2 TYR A  55       6.418  12.674 -19.594  1.00  0.840          H  
ATOM    878  HE1 TYR A  55       9.181  15.737 -22.144  1.00  0.840          H  
ATOM    879  HE2 TYR A  55       7.996  11.768 -21.229  1.00  0.840          H  
ATOM    880  HH  TYR A  55       9.445  12.235 -22.724  1.00  0.840          H  
ATOM    881  N   THR A  56       5.254  17.462 -21.387  1.00  0.450          N  
ATOM    882  CA  THR A  56       4.894  17.550 -22.789  1.00  0.430          C  
ATOM    883  C   THR A  56       6.123  17.411 -23.672  1.00  0.420          C  
ATOM    884  O   THR A  56       7.239  17.821 -23.317  1.00  0.450          O  
ATOM    885  CB  THR A  56       4.145  18.859 -23.121  1.00  0.610          C  
ATOM    886  OG1 THR A  56       4.962  19.987 -22.814  1.00  0.610          O  
ATOM    887  CG2 THR A  56       2.882  18.921 -22.329  1.00  0.610          C  
ATOM    888  H   THR A  56       5.949  18.106 -20.990  1.00  0.540          H  
ATOM    889  HA  THR A  56       4.236  16.724 -23.024  1.00  0.520          H  
ATOM    890  HB  THR A  56       3.901  18.877 -24.185  1.00  0.730          H  
ATOM    891  HG1 THR A  56       5.682  20.039 -23.458  1.00  0.730          H  
ATOM    892 1HG2 THR A  56       2.337  19.831 -22.567  1.00  0.730          H  
ATOM    893 2HG2 THR A  56       2.297  18.067 -22.600  1.00  0.730          H  
ATOM    894 3HG2 THR A  56       3.101  18.901 -21.265  1.00  0.730          H  
ATOM    895  N   VAL A  57       5.888  16.854 -24.852  1.00  0.490          N  
ATOM    896  CA  VAL A  57       6.924  16.624 -25.846  1.00  0.560          C  
ATOM    897  C   VAL A  57       6.553  17.169 -27.198  1.00  0.710          C  
ATOM    898  O   VAL A  57       5.439  16.906 -27.684  1.00  0.760          O  
ATOM    899  CB  VAL A  57       7.152  15.126 -26.028  1.00  0.760          C  
ATOM    900  CG1 VAL A  57       8.251  14.854 -27.067  1.00  0.760          C  
ATOM    901  CG2 VAL A  57       7.463  14.530 -24.723  1.00  0.760          C  
ATOM    902  H   VAL A  57       4.929  16.538 -25.030  1.00  0.590          H  
ATOM    903  HA  VAL A  57       7.841  17.103 -25.508  1.00  0.670          H  
ATOM    904  HB  VAL A  57       6.261  14.696 -26.411  1.00  0.910          H  
ATOM    905 1HG1 VAL A  57       8.359  13.784 -27.191  1.00  0.910          H  
ATOM    906 2HG1 VAL A  57       8.013  15.282 -28.030  1.00  0.910          H  
ATOM    907 3HG1 VAL A  57       9.194  15.287 -26.717  1.00  0.910          H  
ATOM    908 1HG2 VAL A  57       7.585  13.466 -24.820  1.00  0.910          H  
ATOM    909 2HG2 VAL A  57       8.371  14.982 -24.366  1.00  0.910          H  
ATOM    910 3HG2 VAL A  57       6.666  14.714 -24.020  1.00  0.910          H  
ATOM    911  N   ARG A  58       7.491  17.894 -27.807  1.00  0.800          N  
ATOM    912  CA  ARG A  58       7.313  18.419 -29.154  1.00  0.950          C  
ATOM    913  C   ARG A  58       8.562  18.141 -30.000  1.00  0.900          C  
ATOM    914  O   ARG A  58       9.686  18.265 -29.518  1.00  0.810          O  
ATOM    915  CB  ARG A  58       7.028  19.921 -29.114  1.00  1.270          C  
ATOM    916  CG  ARG A  58       5.730  20.299 -28.390  1.00  1.270          C  
ATOM    917  CD  ARG A  58       5.540  21.759 -28.186  1.00  1.270          C  
ATOM    918  NE  ARG A  58       5.210  22.501 -29.404  1.00  1.270          N  
ATOM    919  CZ  ARG A  58       5.066  23.830 -29.466  1.00  1.270          C  
ATOM    920  NH1 ARG A  58       5.232  24.589 -28.397  1.00  1.270          N  
ATOM    921  NH2 ARG A  58       4.749  24.354 -30.627  1.00  1.270          N  
ATOM    922  H   ARG A  58       8.373  18.054 -27.299  1.00  0.960          H  
ATOM    923  HA  ARG A  58       6.465  17.914 -29.597  1.00  1.140          H  
ATOM    924 1HB  ARG A  58       7.853  20.439 -28.628  1.00  1.520          H  
ATOM    925 2HB  ARG A  58       6.957  20.291 -30.130  1.00  1.520          H  
ATOM    926 1HG  ARG A  58       4.893  19.946 -28.976  1.00  1.520          H  
ATOM    927 2HG  ARG A  58       5.705  19.834 -27.410  1.00  1.520          H  
ATOM    928 1HD  ARG A  58       4.731  21.902 -27.472  1.00  1.520          H  
ATOM    929 2HD  ARG A  58       6.461  22.175 -27.774  1.00  1.520          H  
ATOM    930  HE  ARG A  58       5.063  22.004 -30.294  1.00  1.520          H  
ATOM    931 1HH1 ARG A  58       5.478  24.174 -27.510  1.00  1.520          H  
ATOM    932 2HH1 ARG A  58       5.121  25.591 -28.468  1.00  1.520          H  
ATOM    933 1HH2 ARG A  58       4.628  23.711 -31.426  1.00  1.520          H  
ATOM    934 2HH2 ARG A  58       4.635  25.349 -30.734  1.00  1.520          H  
ATOM    935  N   LEU A  59       8.373  17.773 -31.261  1.00  1.000          N  
ATOM    936  CA  LEU A  59       9.504  17.555 -32.171  1.00  0.980          C  
ATOM    937  C   LEU A  59       9.493  18.617 -33.248  1.00  0.950          C  
ATOM    938  O   LEU A  59       8.548  18.699 -34.024  1.00  0.930          O  
ATOM    939  CB  LEU A  59       9.419  16.151 -32.778  1.00  1.380          C  
ATOM    940  CG  LEU A  59      10.476  15.758 -33.828  1.00  1.380          C  
ATOM    941  CD1 LEU A  59      11.886  15.799 -33.229  1.00  1.380          C  
ATOM    942  CD2 LEU A  59      10.157  14.358 -34.319  1.00  1.380          C  
ATOM    943  H   LEU A  59       7.407  17.678 -31.590  1.00  1.200          H  
ATOM    944  HA  LEU A  59      10.425  17.649 -31.610  1.00  1.180          H  
ATOM    945 1HB  LEU A  59       9.458  15.427 -31.973  1.00  1.660          H  
ATOM    946 2HB  LEU A  59       8.455  16.070 -33.262  1.00  1.660          H  
ATOM    947  HG  LEU A  59      10.433  16.448 -34.657  1.00  1.660          H  
ATOM    948 1HD1 LEU A  59      12.619  15.516 -33.986  1.00  1.660          H  
ATOM    949 2HD1 LEU A  59      12.113  16.796 -32.894  1.00  1.660          H  
ATOM    950 3HD1 LEU A  59      11.947  15.115 -32.402  1.00  1.660          H  
ATOM    951 1HD2 LEU A  59      10.885  14.063 -35.076  1.00  1.660          H  
ATOM    952 2HD2 LEU A  59      10.198  13.658 -33.482  1.00  1.660          H  
ATOM    953 3HD2 LEU A  59       9.157  14.343 -34.753  1.00  1.660          H  
ATOM    954  N   HIS A  60      10.506  19.483 -33.276  1.00  0.970          N  
ATOM    955  CA  HIS A  60      10.483  20.594 -34.240  1.00  1.000          C  
ATOM    956  C   HIS A  60       9.162  21.365 -34.123  1.00  1.010          C  
ATOM    957  O   HIS A  60       8.539  21.731 -35.119  1.00  1.590          O  
ATOM    958  CB  HIS A  60      10.688  20.116 -35.684  1.00  1.390          C  
ATOM    959  CG  HIS A  60      11.994  19.444 -35.909  1.00  1.390          C  
ATOM    960  ND1 HIS A  60      13.195  20.119 -35.838  1.00  1.390          N  
ATOM    961  CD2 HIS A  60      12.298  18.168 -36.225  1.00  1.390          C  
ATOM    962  CE1 HIS A  60      14.178  19.278 -36.093  1.00  1.390          C  
ATOM    963  NE2 HIS A  60      13.658  18.092 -36.330  1.00  1.390          N  
ATOM    964  H   HIS A  60      11.306  19.362 -32.640  1.00  1.160          H  
ATOM    965  HA  HIS A  60      11.287  21.291 -34.008  1.00  1.200          H  
ATOM    966 1HB  HIS A  60       9.894  19.428 -35.972  1.00  1.670          H  
ATOM    967 2HB  HIS A  60      10.630  20.971 -36.355  1.00  1.670          H  
ATOM    968  HD2 HIS A  60      11.600  17.352 -36.373  1.00  1.670          H  
ATOM    969  HE1 HIS A  60      15.241  19.516 -36.105  1.00  1.670          H  
ATOM    970  HE2 HIS A  60      14.184  17.255 -36.553  1.00  1.670          H  
ATOM    971  N   GLU A  61       8.755  21.586 -32.871  1.00  1.040          N  
ATOM    972  CA  GLU A  61       7.538  22.277 -32.438  1.00  1.320          C  
ATOM    973  C   GLU A  61       6.208  21.515 -32.708  1.00  0.990          C  
ATOM    974  O   GLU A  61       5.127  22.005 -32.349  1.00  1.030          O  
ATOM    975  CB  GLU A  61       7.489  23.671 -33.097  1.00  1.740          C  
ATOM    976  CG  GLU A  61       8.763  24.526 -32.879  1.00  1.740          C  
ATOM    977  CD  GLU A  61       8.938  25.000 -31.470  1.00  1.740          C  
ATOM    978  OE1 GLU A  61       8.005  25.542 -30.931  1.00  1.740          O  
ATOM    979  OE2 GLU A  61      10.004  24.809 -30.920  1.00  1.740          O  
ATOM    980  H   GLU A  61       9.372  21.249 -32.146  1.00  1.250          H  
ATOM    981  HA  GLU A  61       7.618  22.428 -31.360  1.00  1.580          H  
ATOM    982 1HB  GLU A  61       7.303  23.584 -34.163  1.00  2.080          H  
ATOM    983 2HB  GLU A  61       6.660  24.231 -32.683  1.00  2.080          H  
ATOM    984 1HG  GLU A  61       9.644  23.965 -33.167  1.00  2.080          H  
ATOM    985 2HG  GLU A  61       8.702  25.392 -33.533  1.00  2.080          H  
ATOM    986  N   ASN A  62       6.277  20.277 -33.217  1.00  0.810          N  
ATOM    987  CA  ASN A  62       5.086  19.456 -33.454  1.00  0.720          C  
ATOM    988  C   ASN A  62       4.741  18.576 -32.250  1.00  0.780          C  
ATOM    989  O   ASN A  62       5.583  17.852 -31.726  1.00  1.080          O  
ATOM    990  CB  ASN A  62       5.272  18.610 -34.695  1.00  1.040          C  
ATOM    991  CG  ASN A  62       5.371  19.449 -35.942  1.00  1.040          C  
ATOM    992  OD1 ASN A  62       4.575  20.375 -36.157  1.00  1.040          O  
ATOM    993  ND2 ASN A  62       6.334  19.141 -36.773  1.00  1.040          N  
ATOM    994  H   ASN A  62       7.179  19.891 -33.503  1.00  0.970          H  
ATOM    995  HA  ASN A  62       4.240  20.121 -33.619  1.00  0.860          H  
ATOM    996 1HB  ASN A  62       6.177  18.012 -34.596  1.00  1.250          H  
ATOM    997 2HB  ASN A  62       4.434  17.920 -34.793  1.00  1.250          H  
ATOM    998 1HD2 ASN A  62       6.451  19.665 -37.616  1.00  1.250          H  
ATOM    999 2HD2 ASN A  62       6.956  18.384 -36.568  1.00  1.250          H  
ATOM   1000  N   GLU A  63       3.500  18.650 -31.781  1.00  0.750          N  
ATOM   1001  CA  GLU A  63       3.079  17.872 -30.609  1.00  0.770          C  
ATOM   1002  C   GLU A  63       3.263  16.358 -30.764  1.00  0.810          C  
ATOM   1003  O   GLU A  63       2.832  15.772 -31.759  1.00  0.900          O  
ATOM   1004  CB  GLU A  63       1.608  18.178 -30.305  1.00  1.070          C  
ATOM   1005  CG  GLU A  63       1.042  17.506 -29.056  1.00  1.070          C  
ATOM   1006  CD  GLU A  63      -0.384  17.897 -28.796  1.00  1.070          C  
ATOM   1007  OE1 GLU A  63      -0.903  18.699 -29.535  1.00  1.070          O  
ATOM   1008  OE2 GLU A  63      -0.958  17.393 -27.863  1.00  1.070          O  
ATOM   1009  H   GLU A  63       2.835  19.260 -32.238  1.00  0.900          H  
ATOM   1010  HA  GLU A  63       3.680  18.183 -29.758  1.00  0.920          H  
ATOM   1011 1HB  GLU A  63       1.484  19.254 -30.188  1.00  1.280          H  
ATOM   1012 2HB  GLU A  63       0.994  17.868 -31.151  1.00  1.280          H  
ATOM   1013 1HG  GLU A  63       1.089  16.422 -29.172  1.00  1.280          H  
ATOM   1014 2HG  GLU A  63       1.655  17.778 -28.196  1.00  1.280          H  
ATOM   1015  N   ILE A  64       3.880  15.736 -29.749  1.00  0.800          N  
ATOM   1016  CA  ILE A  64       4.121  14.294 -29.692  1.00  0.870          C  
ATOM   1017  C   ILE A  64       3.401  13.622 -28.510  1.00  0.850          C  
ATOM   1018  O   ILE A  64       2.717  12.610 -28.677  1.00  0.920          O  
ATOM   1019  CB  ILE A  64       5.640  14.000 -29.551  1.00  1.190          C  
ATOM   1020  CG1 ILE A  64       6.463  14.616 -30.732  1.00  1.190          C  
ATOM   1021  CG2 ILE A  64       5.931  12.496 -29.379  1.00  1.190          C  
ATOM   1022  CD1 ILE A  64       6.125  14.125 -32.133  1.00  1.190          C  
ATOM   1023  H   ILE A  64       4.231  16.300 -28.977  1.00  0.960          H  
ATOM   1024  HA  ILE A  64       3.743  13.842 -30.603  1.00  1.040          H  
ATOM   1025  HB  ILE A  64       5.973  14.499 -28.682  1.00  1.430          H  
ATOM   1026 1HG1 ILE A  64       6.316  15.686 -30.713  1.00  1.430          H  
ATOM   1027 2HG1 ILE A  64       7.519  14.413 -30.551  1.00  1.430          H  
ATOM   1028 1HG2 ILE A  64       7.002  12.354 -29.238  1.00  1.430          H  
ATOM   1029 2HG2 ILE A  64       5.410  12.102 -28.513  1.00  1.430          H  
ATOM   1030 3HG2 ILE A  64       5.605  11.950 -30.260  1.00  1.430          H  
ATOM   1031 1HD1 ILE A  64       6.754  14.626 -32.854  1.00  1.430          H  
ATOM   1032 2HD1 ILE A  64       6.290  13.056 -32.208  1.00  1.430          H  
ATOM   1033 3HD1 ILE A  64       5.088  14.351 -32.364  1.00  1.430          H  
ATOM   1034  N   LEU A  65       3.655  14.132 -27.300  1.00  0.780          N  
ATOM   1035  CA  LEU A  65       3.178  13.515 -26.047  1.00  0.760          C  
ATOM   1036  C   LEU A  65       2.676  14.525 -25.017  1.00  0.600          C  
ATOM   1037  O   LEU A  65       3.240  15.613 -24.866  1.00  0.670          O  
ATOM   1038  CB  LEU A  65       4.314  12.658 -25.420  1.00  1.070          C  
ATOM   1039  CG  LEU A  65       4.056  11.852 -24.078  1.00  1.070          C  
ATOM   1040  CD1 LEU A  65       4.919  10.564 -24.111  1.00  1.070          C  
ATOM   1041  CD2 LEU A  65       4.471  12.717 -22.822  1.00  1.070          C  
ATOM   1042  H   LEU A  65       4.206  14.990 -27.268  1.00  0.940          H  
ATOM   1043  HA  LEU A  65       2.349  12.854 -26.296  1.00  0.910          H  
ATOM   1044 1HB  LEU A  65       4.660  11.953 -26.167  1.00  1.290          H  
ATOM   1045 2HB  LEU A  65       5.103  13.303 -25.194  1.00  1.290          H  
ATOM   1046  HG  LEU A  65       3.005  11.572 -24.009  1.00  1.290          H  
ATOM   1047 1HD1 LEU A  65       4.764   9.978 -23.212  1.00  1.290          H  
ATOM   1048 2HD1 LEU A  65       4.641   9.962 -24.977  1.00  1.290          H  
ATOM   1049 3HD1 LEU A  65       5.971  10.836 -24.183  1.00  1.290          H  
ATOM   1050 1HD2 LEU A  65       4.305  12.149 -21.915  1.00  1.290          H  
ATOM   1051 2HD2 LEU A  65       5.520  12.973 -22.891  1.00  1.290          H  
ATOM   1052 3HD2 LEU A  65       3.901  13.629 -22.757  1.00  1.290          H  
ATOM   1053  N   HIS A  66       1.599  14.174 -24.301  1.00  0.500          N  
ATOM   1054  CA  HIS A  66       1.159  15.001 -23.176  1.00  0.410          C  
ATOM   1055  C   HIS A  66       0.691  14.165 -21.989  1.00  0.410          C  
ATOM   1056  O   HIS A  66      -0.336  13.485 -22.031  1.00  0.570          O  
ATOM   1057  CB  HIS A  66       0.035  15.975 -23.562  1.00  0.610          C  
ATOM   1058  CG  HIS A  66      -0.400  16.949 -22.417  1.00  0.610          C  
ATOM   1059  ND1 HIS A  66      -1.522  17.744 -22.517  1.00  0.610          N  
ATOM   1060  CD2 HIS A  66       0.151  17.240 -21.191  1.00  0.610          C  
ATOM   1061  CE1 HIS A  66      -1.647  18.475 -21.414  1.00  0.610          C  
ATOM   1062  NE2 HIS A  66      -0.642  18.190 -20.597  1.00  0.610          N  
ATOM   1063  H   HIS A  66       1.127  13.302 -24.496  1.00  0.600          H  
ATOM   1064  HA  HIS A  66       1.995  15.598 -22.823  1.00  0.490          H  
ATOM   1065 1HB  HIS A  66       0.361  16.579 -24.411  1.00  0.730          H  
ATOM   1066 2HB  HIS A  66      -0.841  15.412 -23.880  1.00  0.730          H  
ATOM   1067  HD1 HIS A  66      -2.047  17.903 -23.358  1.00  0.730          H  
ATOM   1068  HD2 HIS A  66       1.035  16.891 -20.663  1.00  0.730          H  
ATOM   1069  HE1 HIS A  66      -2.480  19.170 -21.305  1.00  0.730          H  
ATOM   1070  N   ASN A  67       1.463  14.245 -20.919  1.00  0.520          N  
ATOM   1071  CA  ASN A  67       1.199  13.593 -19.657  1.00  0.640          C  
ATOM   1072  C   ASN A  67       0.481  14.606 -18.768  1.00  0.640          C  
ATOM   1073  O   ASN A  67       1.130  15.442 -18.119  1.00  1.090          O  
ATOM   1074  CB  ASN A  67       2.490  13.161 -19.002  1.00  0.850          C  
ATOM   1075  CG  ASN A  67       2.285  12.402 -17.750  1.00  0.850          C  
ATOM   1076  OD1 ASN A  67       1.250  11.753 -17.588  1.00  0.850          O  
ATOM   1077  ND2 ASN A  67       3.229  12.477 -16.850  1.00  0.850          N  
ATOM   1078  H   ASN A  67       2.303  14.812 -20.994  1.00  0.620          H  
ATOM   1079  HA  ASN A  67       0.541  12.736 -19.812  1.00  0.770          H  
ATOM   1080 1HB  ASN A  67       3.072  12.560 -19.699  1.00  1.020          H  
ATOM   1081 2HB  ASN A  67       3.064  14.039 -18.776  1.00  1.020          H  
ATOM   1082 1HD2 ASN A  67       3.135  11.990 -15.985  1.00  1.020          H  
ATOM   1083 2HD2 ASN A  67       4.050  13.025 -17.012  1.00  1.020          H  
ATOM   1084  N   SER A  68      -0.847  14.582 -18.787  1.00  0.220          N  
ATOM   1085  CA  SER A  68      -1.650  15.546 -18.049  1.00  0.230          C  
ATOM   1086  C   SER A  68      -1.870  15.065 -16.626  1.00  0.460          C  
ATOM   1087  O   SER A  68      -2.610  14.101 -16.389  1.00  0.700          O  
ATOM   1088  CB  SER A  68      -2.978  15.769 -18.729  1.00  0.320          C  
ATOM   1089  OG  SER A  68      -3.790  16.612 -17.957  1.00  0.320          O  
ATOM   1090  H   SER A  68      -1.319  13.876 -19.340  1.00  0.260          H  
ATOM   1091  HA  SER A  68      -1.113  16.497 -18.018  1.00  0.280          H  
ATOM   1092 1HB  SER A  68      -2.813  16.212 -19.711  1.00  0.380          H  
ATOM   1093 2HB  SER A  68      -3.476  14.816 -18.880  1.00  0.380          H  
ATOM   1094  HG  SER A  68      -4.597  16.737 -18.463  1.00  0.380          H  
ATOM   1095  N   ILE A  69      -1.265  15.777 -15.683  1.00  0.490          N  
ATOM   1096  CA  ILE A  69      -1.214  15.385 -14.278  1.00  0.730          C  
ATOM   1097  C   ILE A  69      -2.539  15.199 -13.570  1.00  0.760          C  
ATOM   1098  O   ILE A  69      -2.633  14.363 -12.677  1.00  0.980          O  
ATOM   1099  CB  ILE A  69      -0.294  16.348 -13.527  1.00  0.930          C  
ATOM   1100  CG1 ILE A  69      -0.804  17.840 -13.610  1.00  0.930          C  
ATOM   1101  CG2 ILE A  69       1.035  16.207 -14.066  1.00  0.930          C  
ATOM   1102  CD1 ILE A  69       0.023  18.873 -12.786  1.00  0.930          C  
ATOM   1103  H   ILE A  69      -0.741  16.582 -15.997  1.00  0.590          H  
ATOM   1104  HA  ILE A  69      -0.709  14.424 -14.244  1.00  0.880          H  
ATOM   1105  HB  ILE A  69      -0.290  16.072 -12.497  1.00  1.110          H  
ATOM   1106 1HG1 ILE A  69      -0.802  18.164 -14.648  1.00  1.110          H  
ATOM   1107 2HG1 ILE A  69      -1.830  17.881 -13.233  1.00  1.110          H  
ATOM   1108 1HG2 ILE A  69       1.722  16.841 -13.531  1.00  1.110          H  
ATOM   1109 2HG2 ILE A  69       1.369  15.189 -13.992  1.00  1.110          H  
ATOM   1110 3HG2 ILE A  69       0.996  16.482 -15.094  1.00  1.110          H  
ATOM   1111 1HD1 ILE A  69      -0.428  19.858 -12.907  1.00  1.110          H  
ATOM   1112 2HD1 ILE A  69       0.035  18.632 -11.737  1.00  1.110          H  
ATOM   1113 3HD1 ILE A  69       1.047  18.918 -13.133  1.00  1.110          H  
ATOM   1114  N   ASP A  70      -3.593  15.857 -14.019  1.00  0.660          N  
ATOM   1115  CA  ASP A  70      -4.888  15.672 -13.384  1.00  0.860          C  
ATOM   1116  C   ASP A  70      -5.351  14.208 -13.450  1.00  0.710          C  
ATOM   1117  O   ASP A  70      -6.187  13.781 -12.651  1.00  0.640          O  
ATOM   1118  CB  ASP A  70      -5.940  16.559 -14.047  1.00  1.120          C  
ATOM   1119  CG  ASP A  70      -5.769  18.054 -13.752  1.00  1.120          C  
ATOM   1120  OD1 ASP A  70      -5.024  18.412 -12.868  1.00  1.120          O  
ATOM   1121  OD2 ASP A  70      -6.392  18.825 -14.432  1.00  1.120          O  
ATOM   1122  H   ASP A  70      -3.494  16.544 -14.755  1.00  0.790          H  
ATOM   1123  HA  ASP A  70      -4.800  15.954 -12.336  1.00  1.030          H  
ATOM   1124 1HB  ASP A  70      -5.901  16.411 -15.127  1.00  1.350          H  
ATOM   1125 2HB  ASP A  70      -6.930  16.249 -13.712  1.00  1.350          H  
ATOM   1126  N   GLY A  71      -4.863  13.456 -14.452  1.00  0.700          N  
ATOM   1127  CA  GLY A  71      -5.239  12.064 -14.649  1.00  0.610          C  
ATOM   1128  C   GLY A  71      -4.158  11.066 -14.226  1.00  0.500          C  
ATOM   1129  O   GLY A  71      -4.257   9.878 -14.540  1.00  0.480          O  
ATOM   1130  H   GLY A  71      -4.155  13.846 -15.083  1.00  0.840          H  
ATOM   1131 1HA  GLY A  71      -6.156  11.858 -14.097  1.00  0.730          H  
ATOM   1132 2HA  GLY A  71      -5.471  11.911 -15.702  1.00  0.730          H  
ATOM   1133  N   VAL A  72      -3.091  11.509 -13.567  1.00  0.550          N  
ATOM   1134  CA  VAL A  72      -2.035  10.547 -13.264  1.00  0.640          C  
ATOM   1135  C   VAL A  72      -2.216   9.867 -11.916  1.00  0.600          C  
ATOM   1136  O   VAL A  72      -2.365  10.513 -10.877  1.00  0.980          O  
ATOM   1137  CB  VAL A  72      -0.649  11.192 -13.394  1.00  0.860          C  
ATOM   1138  CG1 VAL A  72       0.438  10.191 -13.002  1.00  0.860          C  
ATOM   1139  CG2 VAL A  72      -0.418  11.611 -14.836  1.00  0.860          C  
ATOM   1140  H   VAL A  72      -3.020  12.491 -13.272  1.00  0.660          H  
ATOM   1141  HA  VAL A  72      -2.068   9.767 -14.011  1.00  0.770          H  
ATOM   1142  HB  VAL A  72      -0.605  12.053 -12.747  1.00  1.030          H  
ATOM   1143 1HG1 VAL A  72       1.400  10.609 -13.111  1.00  1.030          H  
ATOM   1144 2HG1 VAL A  72       0.309   9.895 -11.977  1.00  1.030          H  
ATOM   1145 3HG1 VAL A  72       0.390   9.336 -13.637  1.00  1.030          H  
ATOM   1146 1HG2 VAL A  72       0.561  12.075 -14.935  1.00  1.030          H  
ATOM   1147 2HG2 VAL A  72      -0.463  10.740 -15.453  1.00  1.030          H  
ATOM   1148 3HG2 VAL A  72      -1.183  12.312 -15.148  1.00  1.030          H  
ATOM   1149  N   SER A  73      -2.210   8.532 -11.945  1.00  0.440          N  
ATOM   1150  CA  SER A  73      -2.386   7.742 -10.737  1.00  0.700          C  
ATOM   1151  C   SER A  73      -1.054   7.457 -10.073  1.00  0.670          C  
ATOM   1152  O   SER A  73      -0.983   7.259  -8.857  1.00  0.820          O  
ATOM   1153  CB  SER A  73      -3.087   6.443 -11.053  1.00  0.880          C  
ATOM   1154  OG  SER A  73      -2.298   5.639 -11.881  1.00  0.880          O  
ATOM   1155  H   SER A  73      -2.043   8.060 -12.839  1.00  0.530          H  
ATOM   1156  HA  SER A  73      -3.002   8.311 -10.041  1.00  0.840          H  
ATOM   1157 1HB  SER A  73      -3.312   5.913 -10.130  1.00  1.050          H  
ATOM   1158 2HB  SER A  73      -4.019   6.663 -11.539  1.00  1.050          H  
ATOM   1159  HG  SER A  73      -2.784   4.816 -11.999  1.00  1.050          H  
ATOM   1160  N   SER A  74       0.017   7.502 -10.861  1.00  0.520          N  
ATOM   1161  CA  SER A  74       1.350   7.247 -10.322  1.00  0.490          C  
ATOM   1162  C   SER A  74       2.491   7.905 -11.086  1.00  0.460          C  
ATOM   1163  O   SER A  74       2.493   7.970 -12.320  1.00  0.470          O  
ATOM   1164  CB  SER A  74       1.617   5.768 -10.218  1.00  0.700          C  
ATOM   1165  OG  SER A  74       2.923   5.567  -9.760  1.00  0.700          O  
ATOM   1166  H   SER A  74      -0.133   7.627 -11.867  1.00  0.620          H  
ATOM   1167  HA  SER A  74       1.373   7.649  -9.307  1.00  0.590          H  
ATOM   1168 1HB  SER A  74       0.911   5.312  -9.525  1.00  0.840          H  
ATOM   1169 2HB  SER A  74       1.484   5.291 -11.190  1.00  0.840          H  
ATOM   1170  HG  SER A  74       2.993   4.626  -9.493  1.00  0.840          H  
ATOM   1171  N   PHE A  75       3.479   8.385 -10.327  1.00  0.450          N  
ATOM   1172  CA  PHE A  75       4.705   8.984 -10.861  1.00  0.410          C  
ATOM   1173  C   PHE A  75       5.902   8.268 -10.259  1.00  0.360          C  
ATOM   1174  O   PHE A  75       5.832   7.828  -9.110  1.00  0.380          O  
ATOM   1175  CB  PHE A  75       4.828  10.465 -10.507  1.00  0.590          C  
ATOM   1176  CG  PHE A  75       3.774  11.363 -11.054  1.00  0.590          C  
ATOM   1177  CD1 PHE A  75       2.633  11.633 -10.328  1.00  0.590          C  
ATOM   1178  CD2 PHE A  75       3.923  11.950 -12.292  1.00  0.590          C  
ATOM   1179  CE1 PHE A  75       1.678  12.471 -10.813  1.00  0.590          C  
ATOM   1180  CE2 PHE A  75       2.954  12.793 -12.779  1.00  0.590          C  
ATOM   1181  CZ  PHE A  75       1.837  13.058 -12.024  1.00  0.590          C  
ATOM   1182  H   PHE A  75       3.389   8.260  -9.326  1.00  0.540          H  
ATOM   1183  HA  PHE A  75       4.730   8.864 -11.941  1.00  0.490          H  
ATOM   1184 1HB  PHE A  75       4.835  10.573  -9.433  1.00  0.710          H  
ATOM   1185 2HB  PHE A  75       5.787  10.827 -10.867  1.00  0.710          H  
ATOM   1186  HD1 PHE A  75       2.493  11.171  -9.360  1.00  0.710          H  
ATOM   1187  HD2 PHE A  75       4.819  11.734 -12.884  1.00  0.710          H  
ATOM   1188  HE1 PHE A  75       0.779  12.665 -10.234  1.00  0.710          H  
ATOM   1189  HE2 PHE A  75       3.068  13.247 -13.759  1.00  0.710          H  
ATOM   1190  HZ  PHE A  75       1.062  13.716 -12.391  1.00  0.710          H  
ATOM   1191  N   SER A  76       7.008   8.184 -10.996  1.00  0.320          N  
ATOM   1192  CA  SER A  76       8.210   7.548 -10.445  1.00  0.300          C  
ATOM   1193  C   SER A  76       9.520   7.915 -11.128  1.00  0.290          C  
ATOM   1194  O   SER A  76       9.554   8.773 -12.022  1.00  0.330          O  
ATOM   1195  CB  SER A  76       8.071   6.040 -10.472  1.00  0.430          C  
ATOM   1196  OG  SER A  76       9.108   5.446  -9.748  1.00  0.430          O  
ATOM   1197  H   SER A  76       6.989   8.568 -11.946  1.00  0.380          H  
ATOM   1198  HA  SER A  76       8.294   7.849  -9.402  1.00  0.360          H  
ATOM   1199 1HB  SER A  76       7.112   5.748 -10.044  1.00  0.510          H  
ATOM   1200 2HB  SER A  76       8.094   5.684 -11.489  1.00  0.510          H  
ATOM   1201  HG  SER A  76       8.965   4.492  -9.817  1.00  0.510          H  
ATOM   1202  N   ILE A  77      10.589   7.301 -10.610  1.00  0.290          N  
ATOM   1203  CA  ILE A  77      11.987   7.470 -11.017  1.00  0.280          C  
ATOM   1204  C   ILE A  77      12.844   6.185 -11.029  1.00  0.280          C  
ATOM   1205  O   ILE A  77      12.670   5.297 -10.187  1.00  0.340          O  
ATOM   1206  CB  ILE A  77      12.616   8.554 -10.113  1.00  0.400          C  
ATOM   1207  CG1 ILE A  77      12.311   8.202  -8.602  1.00  0.400          C  
ATOM   1208  CG2 ILE A  77      12.228   9.962 -10.541  1.00  0.400          C  
ATOM   1209  CD1 ILE A  77      12.979   9.087  -7.564  1.00  0.400          C  
ATOM   1210  H   ILE A  77      10.385   6.610  -9.888  1.00  0.350          H  
ATOM   1211  HA  ILE A  77      11.982   7.859 -12.032  1.00  0.340          H  
ATOM   1212  HB  ILE A  77      13.659   8.467 -10.212  1.00  0.480          H  
ATOM   1213 1HG1 ILE A  77      11.240   8.271  -8.442  1.00  0.480          H  
ATOM   1214 2HG1 ILE A  77      12.624   7.176  -8.413  1.00  0.480          H  
ATOM   1215 1HG2 ILE A  77      12.729  10.702  -9.926  1.00  0.480          H  
ATOM   1216 2HG2 ILE A  77      12.537  10.086 -11.567  1.00  0.480          H  
ATOM   1217 3HG2 ILE A  77      11.182  10.099 -10.476  1.00  0.480          H  
ATOM   1218 1HD1 ILE A  77      12.692   8.755  -6.565  1.00  0.480          H  
ATOM   1219 2HD1 ILE A  77      14.041   9.014  -7.659  1.00  0.480          H  
ATOM   1220 3HD1 ILE A  77      12.673  10.122  -7.685  1.00  0.480          H  
ATOM   1221  N   ARG A  78      13.825   6.129 -11.945  1.00  0.240          N  
ATOM   1222  CA  ARG A  78      14.779   5.011 -12.045  1.00  0.260          C  
ATOM   1223  C   ARG A  78      16.192   5.426 -12.484  1.00  0.220          C  
ATOM   1224  O   ARG A  78      16.374   6.246 -13.384  1.00  0.280          O  
ATOM   1225  CB  ARG A  78      14.270   3.957 -13.024  1.00  0.360          C  
ATOM   1226  CG  ARG A  78      15.105   2.703 -13.159  1.00  0.360          C  
ATOM   1227  CD  ARG A  78      14.398   1.648 -13.959  1.00  0.360          C  
ATOM   1228  NE  ARG A  78      14.202   2.016 -15.388  1.00  0.360          N  
ATOM   1229  CZ  ARG A  78      15.113   1.813 -16.379  1.00  0.360          C  
ATOM   1230  NH1 ARG A  78      16.289   1.290 -16.085  1.00  0.360          N  
ATOM   1231  NH2 ARG A  78      14.830   2.127 -17.649  1.00  0.360          N  
ATOM   1232  H   ARG A  78      13.872   6.908 -12.610  1.00  0.290          H  
ATOM   1233  HA  ARG A  78      14.856   4.551 -11.059  1.00  0.310          H  
ATOM   1234 1HB  ARG A  78      13.254   3.667 -12.763  1.00  0.430          H  
ATOM   1235 2HB  ARG A  78      14.253   4.375 -14.004  1.00  0.430          H  
ATOM   1236 1HG  ARG A  78      16.038   2.942 -13.674  1.00  0.430          H  
ATOM   1237 2HG  ARG A  78      15.327   2.299 -12.172  1.00  0.430          H  
ATOM   1238 1HD  ARG A  78      14.956   0.716 -13.911  1.00  0.430          H  
ATOM   1239 2HD  ARG A  78      13.411   1.487 -13.522  1.00  0.430          H  
ATOM   1240  HE  ARG A  78      13.311   2.428 -15.657  1.00  0.430          H  
ATOM   1241 1HH1 ARG A  78      16.513   1.044 -15.138  1.00  0.430          H  
ATOM   1242 2HH1 ARG A  78      17.003   1.133 -16.817  1.00  0.430          H  
ATOM   1243 1HH2 ARG A  78      13.905   2.518 -17.926  1.00  0.430          H  
ATOM   1244 2HH2 ARG A  78      15.525   1.951 -18.363  1.00  0.430          H  
ATOM   1245  N   ASN A  79      17.219   4.846 -11.875  1.00  0.400          N  
ATOM   1246  CA  ASN A  79      18.591   5.128 -12.311  1.00  0.530          C  
ATOM   1247  C   ASN A  79      19.169   3.959 -13.111  1.00  0.420          C  
ATOM   1248  O   ASN A  79      19.363   2.870 -12.568  1.00  0.510          O  
ATOM   1249  CB  ASN A  79      19.495   5.430 -11.133  1.00  0.690          C  
ATOM   1250  CG  ASN A  79      19.164   6.705 -10.400  1.00  0.690          C  
ATOM   1251  OD1 ASN A  79      18.667   6.644  -9.263  1.00  0.690          O  
ATOM   1252  ND2 ASN A  79      19.456   7.844 -10.998  1.00  0.690          N  
ATOM   1253  H   ASN A  79      17.055   4.194 -11.116  1.00  0.480          H  
ATOM   1254  HA  ASN A  79      18.588   5.998 -12.972  1.00  0.640          H  
ATOM   1255 1HB  ASN A  79      19.459   4.600 -10.430  1.00  0.830          H  
ATOM   1256 2HB  ASN A  79      20.523   5.502 -11.493  1.00  0.830          H  
ATOM   1257 1HD2 ASN A  79      19.296   8.719 -10.541  1.00  0.830          H  
ATOM   1258 2HD2 ASN A  79      19.873   7.872 -11.933  1.00  0.830          H  
ATOM   1259  N   ASP A  80      19.387   4.154 -14.410  1.00  0.460          N  
ATOM   1260  CA  ASP A  80      19.919   3.109 -15.275  1.00  0.590          C  
ATOM   1261  C   ASP A  80      21.438   3.099 -15.216  1.00  0.530          C  
ATOM   1262  O   ASP A  80      22.034   3.909 -14.506  1.00  0.420          O  
ATOM   1263  CB  ASP A  80      19.478   3.321 -16.716  1.00  0.770          C  
ATOM   1264  CG  ASP A  80      19.637   2.076 -17.560  1.00  0.770          C  
ATOM   1265  OD1 ASP A  80      20.687   1.981 -18.203  1.00  0.770          O  
ATOM   1266  OD2 ASP A  80      18.755   1.231 -17.587  1.00  0.770          O  
ATOM   1267  H   ASP A  80      19.216   5.069 -14.838  1.00  0.550          H  
ATOM   1268  HA  ASP A  80      19.553   2.142 -14.927  1.00  0.710          H  
ATOM   1269 1HB  ASP A  80      18.442   3.616 -16.706  1.00  0.930          H  
ATOM   1270 2HB  ASP A  80      20.048   4.140 -17.162  1.00  0.930          H  
ATOM   1271  N   ASN A  81      22.074   2.183 -15.962  1.00  0.590          N  
ATOM   1272  CA  ASN A  81      23.526   2.189 -16.028  1.00  0.560          C  
ATOM   1273  C   ASN A  81      23.933   3.466 -16.763  1.00  0.720          C  
ATOM   1274  O   ASN A  81      24.976   4.062 -16.482  1.00  1.250          O  
ATOM   1275  CB  ASN A  81      24.051   0.953 -16.725  1.00  0.800          C  
ATOM   1276  CG  ASN A  81      23.937  -0.285 -15.883  1.00  0.800          C  
ATOM   1277  OD1 ASN A  81      23.832  -0.230 -14.651  1.00  0.800          O  
ATOM   1278  ND2 ASN A  81      23.958  -1.418 -16.530  1.00  0.800          N  
ATOM   1279  H   ASN A  81      21.544   1.526 -16.537  1.00  0.710          H  
ATOM   1280  HA  ASN A  81      23.934   2.241 -15.017  1.00  0.670          H  
ATOM   1281 1HB  ASN A  81      23.489   0.802 -17.650  1.00  0.960          H  
ATOM   1282 2HB  ASN A  81      25.094   1.105 -16.996  1.00  0.960          H  
ATOM   1283 1HD2 ASN A  81      23.889  -2.281 -16.028  1.00  0.960          H  
ATOM   1284 2HD2 ASN A  81      24.043  -1.426 -17.526  1.00  0.960          H  
ATOM   1285  N   LEU A  82      23.088   3.886 -17.715  1.00  1.340          N  
ATOM   1286  CA  LEU A  82      23.316   5.140 -18.422  1.00  1.710          C  
ATOM   1287  C   LEU A  82      22.011   5.853 -18.771  1.00  1.350          C  
ATOM   1288  O   LEU A  82      21.276   5.439 -19.674  1.00  1.230          O  
ATOM   1289  CB  LEU A  82      24.134   4.904 -19.698  1.00  2.250          C  
ATOM   1290  CG  LEU A  82      24.412   6.158 -20.600  1.00  2.250          C  
ATOM   1291  CD1 LEU A  82      25.241   7.202 -19.843  1.00  2.250          C  
ATOM   1292  CD2 LEU A  82      25.146   5.701 -21.848  1.00  2.250          C  
ATOM   1293  H   LEU A  82      22.258   3.307 -17.934  1.00  1.610          H  
ATOM   1294  HA  LEU A  82      23.884   5.787 -17.758  1.00  2.050          H  
ATOM   1295 1HB  LEU A  82      25.099   4.490 -19.404  1.00  2.700          H  
ATOM   1296 2HB  LEU A  82      23.618   4.160 -20.301  1.00  2.700          H  
ATOM   1297  HG  LEU A  82      23.468   6.623 -20.887  1.00  2.700          H  
ATOM   1298 1HD1 LEU A  82      25.422   8.057 -20.495  1.00  2.700          H  
ATOM   1299 2HD1 LEU A  82      24.715   7.543 -18.959  1.00  2.700          H  
ATOM   1300 3HD1 LEU A  82      26.194   6.762 -19.548  1.00  2.700          H  
ATOM   1301 1HD2 LEU A  82      25.345   6.557 -22.492  1.00  2.700          H  
ATOM   1302 2HD2 LEU A  82      26.092   5.239 -21.562  1.00  2.700          H  
ATOM   1303 3HD2 LEU A  82      24.538   4.974 -22.384  1.00  2.700          H  
ATOM   1304  N   GLY A  83      21.780   6.991 -18.131  1.00  1.250          N  
ATOM   1305  CA  GLY A  83      20.560   7.765 -18.322  1.00  1.000          C  
ATOM   1306  C   GLY A  83      19.605   7.632 -17.139  1.00  0.840          C  
ATOM   1307  O   GLY A  83      19.332   6.532 -16.634  1.00  1.120          O  
ATOM   1308  H   GLY A  83      22.446   7.298 -17.434  1.00  1.500          H  
ATOM   1309 1HA  GLY A  83      20.820   8.817 -18.450  1.00  1.200          H  
ATOM   1310 2HA  GLY A  83      20.063   7.454 -19.234  1.00  1.200          H  
ATOM   1311  N   ASP A  84      19.110   8.773 -16.700  1.00  0.500          N  
ATOM   1312  CA  ASP A  84      18.181   8.849 -15.591  1.00  0.460          C  
ATOM   1313  C   ASP A  84      16.762   8.828 -16.129  1.00  0.450          C  
ATOM   1314  O   ASP A  84      16.467   9.456 -17.143  1.00  0.510          O  
ATOM   1315  CB  ASP A  84      18.513  10.078 -14.751  1.00  0.660          C  
ATOM   1316  CG  ASP A  84      19.784   9.856 -13.916  1.00  0.660          C  
ATOM   1317  OD1 ASP A  84      20.122   8.708 -13.700  1.00  0.660          O  
ATOM   1318  OD2 ASP A  84      20.405  10.794 -13.528  1.00  0.660          O  
ATOM   1319  H   ASP A  84      19.381   9.643 -17.173  1.00  0.600          H  
ATOM   1320  HA  ASP A  84      18.307   7.968 -14.960  1.00  0.550          H  
ATOM   1321 1HB  ASP A  84      18.681  10.933 -15.418  1.00  0.790          H  
ATOM   1322 2HB  ASP A  84      17.714  10.339 -14.122  1.00  0.790          H  
ATOM   1323  N   TYR A  85      15.881   8.048 -15.515  1.00  0.430          N  
ATOM   1324  CA  TYR A  85      14.523   7.981 -16.026  1.00  0.470          C  
ATOM   1325  C   TYR A  85      13.436   8.498 -15.110  1.00  0.280          C  
ATOM   1326  O   TYR A  85      13.424   8.259 -13.900  1.00  0.260          O  
ATOM   1327  CB  TYR A  85      14.177   6.550 -16.384  1.00  0.640          C  
ATOM   1328  CG  TYR A  85      14.860   5.985 -17.565  1.00  0.640          C  
ATOM   1329  CD1 TYR A  85      16.157   5.506 -17.492  1.00  0.640          C  
ATOM   1330  CD2 TYR A  85      14.150   5.890 -18.729  1.00  0.640          C  
ATOM   1331  CE1 TYR A  85      16.724   4.941 -18.610  1.00  0.640          C  
ATOM   1332  CE2 TYR A  85      14.707   5.316 -19.828  1.00  0.640          C  
ATOM   1333  CZ  TYR A  85      15.990   4.837 -19.771  1.00  0.640          C  
ATOM   1334  OH  TYR A  85      16.549   4.244 -20.873  1.00  0.640          O  
ATOM   1335  H   TYR A  85      16.144   7.481 -14.711  1.00  0.520          H  
ATOM   1336  HA  TYR A  85      14.484   8.573 -16.925  1.00  0.560          H  
ATOM   1337 1HB  TYR A  85      14.400   5.922 -15.546  1.00  0.770          H  
ATOM   1338 2HB  TYR A  85      13.110   6.493 -16.567  1.00  0.770          H  
ATOM   1339  HD1 TYR A  85      16.725   5.575 -16.561  1.00  0.770          H  
ATOM   1340  HD2 TYR A  85      13.133   6.263 -18.771  1.00  0.770          H  
ATOM   1341  HE1 TYR A  85      17.738   4.563 -18.584  1.00  0.770          H  
ATOM   1342  HE2 TYR A  85      14.127   5.232 -20.748  1.00  0.770          H  
ATOM   1343  HH  TYR A  85      17.447   3.955 -20.659  1.00  0.770          H  
ATOM   1344  N   ILE A  86      12.458   9.126 -15.760  1.00  0.270          N  
ATOM   1345  CA  ILE A  86      11.236   9.617 -15.122  1.00  0.310          C  
ATOM   1346  C   ILE A  86      10.008   8.951 -15.756  1.00  0.320          C  
ATOM   1347  O   ILE A  86       9.906   8.798 -16.980  1.00  0.330          O  
ATOM   1348  CB  ILE A  86      11.174  11.156 -15.136  1.00  0.420          C  
ATOM   1349  CG1 ILE A  86      12.390  11.688 -14.315  1.00  0.420          C  
ATOM   1350  CG2 ILE A  86       9.826  11.654 -14.547  1.00  0.420          C  
ATOM   1351  CD1 ILE A  86      12.641  13.100 -14.458  1.00  0.420          C  
ATOM   1352  H   ILE A  86      12.616   9.281 -16.764  1.00  0.320          H  
ATOM   1353  HA  ILE A  86      11.250   9.318 -14.077  1.00  0.370          H  
ATOM   1354  HB  ILE A  86      11.273  11.520 -16.133  1.00  0.500          H  
ATOM   1355 1HG1 ILE A  86      12.216  11.487 -13.273  1.00  0.500          H  
ATOM   1356 2HG1 ILE A  86      13.288  11.175 -14.626  1.00  0.500          H  
ATOM   1357 1HG2 ILE A  86       9.788  12.733 -14.556  1.00  0.500          H  
ATOM   1358 2HG2 ILE A  86       8.994  11.279 -15.142  1.00  0.500          H  
ATOM   1359 3HG2 ILE A  86       9.724  11.294 -13.515  1.00  0.500          H  
ATOM   1360 1HD1 ILE A  86      13.495  13.399 -13.863  1.00  0.500          H  
ATOM   1361 2HD1 ILE A  86      12.846  13.308 -15.507  1.00  0.500          H  
ATOM   1362 3HD1 ILE A  86      11.784  13.651 -14.131  1.00  0.500          H  
ATOM   1363  N   TYR A  87       9.112   8.491 -14.881  1.00  0.330          N  
ATOM   1364  CA  TYR A  87       7.911   7.743 -15.255  1.00  0.340          C  
ATOM   1365  C   TYR A  87       6.582   8.297 -14.786  1.00  0.380          C  
ATOM   1366  O   TYR A  87       6.488   8.970 -13.751  1.00  0.360          O  
ATOM   1367  CB  TYR A  87       7.988   6.355 -14.652  1.00  0.470          C  
ATOM   1368  CG  TYR A  87       9.091   5.598 -15.124  1.00  0.470          C  
ATOM   1369  CD1 TYR A  87      10.311   5.695 -14.491  1.00  0.470          C  
ATOM   1370  CD2 TYR A  87       8.915   4.795 -16.198  1.00  0.470          C  
ATOM   1371  CE1 TYR A  87      11.347   4.989 -14.964  1.00  0.470          C  
ATOM   1372  CE2 TYR A  87       9.948   4.083 -16.658  1.00  0.470          C  
ATOM   1373  CZ  TYR A  87      11.169   4.169 -16.061  1.00  0.470          C  
ATOM   1374  OH  TYR A  87      12.220   3.468 -16.578  1.00  0.470          O  
ATOM   1375  H   TYR A  87       9.289   8.669 -13.892  1.00  0.400          H  
ATOM   1376  HA  TYR A  87       7.879   7.681 -16.339  1.00  0.410          H  
ATOM   1377 1HB  TYR A  87       8.071   6.445 -13.586  1.00  0.570          H  
ATOM   1378 2HB  TYR A  87       7.071   5.807 -14.869  1.00  0.570          H  
ATOM   1379  HD1 TYR A  87      10.441   6.350 -13.630  1.00  0.570          H  
ATOM   1380  HD2 TYR A  87       7.942   4.732 -16.689  1.00  0.570          H  
ATOM   1381  HE1 TYR A  87      12.293   5.080 -14.491  1.00  0.570          H  
ATOM   1382  HE2 TYR A  87       9.808   3.442 -17.513  1.00  0.570          H  
ATOM   1383  HH  TYR A  87      12.033   3.269 -17.533  1.00  0.570          H  
ATOM   1384  N   ALA A  88       5.531   7.914 -15.517  1.00  0.440          N  
ATOM   1385  CA  ALA A  88       4.161   8.171 -15.069  1.00  0.560          C  
ATOM   1386  C   ALA A  88       3.151   7.191 -15.682  1.00  0.470          C  
ATOM   1387  O   ALA A  88       3.334   6.679 -16.793  1.00  0.410          O  
ATOM   1388  CB  ALA A  88       3.741   9.596 -15.387  1.00  0.740          C  
ATOM   1389  H   ALA A  88       5.721   7.419 -16.397  1.00  0.530          H  
ATOM   1390  HA  ALA A  88       4.142   8.031 -13.996  1.00  0.670          H  
ATOM   1391 1HB  ALA A  88       2.736   9.767 -15.005  1.00  0.880          H  
ATOM   1392 2HB  ALA A  88       4.431  10.292 -14.916  1.00  0.880          H  
ATOM   1393 3HB  ALA A  88       3.747   9.747 -16.453  1.00  0.880          H  
ATOM   1394  N   GLU A  89       2.056   6.962 -14.953  1.00  0.510          N  
ATOM   1395  CA  GLU A  89       0.919   6.171 -15.441  1.00  0.440          C  
ATOM   1396  C   GLU A  89      -0.350   7.019 -15.407  1.00  0.440          C  
ATOM   1397  O   GLU A  89      -0.832   7.430 -14.330  1.00  0.410          O  
ATOM   1398  CB  GLU A  89       0.738   4.859 -14.665  1.00  0.640          C  
ATOM   1399  CG  GLU A  89       1.885   3.854 -14.867  1.00  0.640          C  
ATOM   1400  CD  GLU A  89       1.655   2.513 -14.192  1.00  0.640          C  
ATOM   1401  OE1 GLU A  89       0.668   2.366 -13.513  1.00  0.640          O  
ATOM   1402  OE2 GLU A  89       2.469   1.637 -14.372  1.00  0.640          O  
ATOM   1403  H   GLU A  89       2.019   7.377 -14.017  1.00  0.610          H  
ATOM   1404  HA  GLU A  89       1.107   5.904 -16.478  1.00  0.530          H  
ATOM   1405 1HB  GLU A  89       0.656   5.077 -13.599  1.00  0.770          H  
ATOM   1406 2HB  GLU A  89      -0.190   4.380 -14.975  1.00  0.770          H  
ATOM   1407 1HG  GLU A  89       2.026   3.697 -15.937  1.00  0.770          H  
ATOM   1408 2HG  GLU A  89       2.800   4.295 -14.475  1.00  0.770          H  
ATOM   1409  N   ILE A  90      -0.854   7.301 -16.615  1.00  0.530          N  
ATOM   1410  CA  ILE A  90      -1.974   8.219 -16.823  1.00  0.610          C  
ATOM   1411  C   ILE A  90      -3.265   7.556 -17.257  1.00  0.660          C  
ATOM   1412  O   ILE A  90      -3.286   6.737 -18.184  1.00  0.750          O  
ATOM   1413  CB  ILE A  90      -1.578   9.331 -17.830  1.00  0.820          C  
ATOM   1414  CG1 ILE A  90      -2.728  10.358 -17.939  1.00  0.820          C  
ATOM   1415  CG2 ILE A  90      -1.206   8.745 -19.210  1.00  0.820          C  
ATOM   1416  CD1 ILE A  90      -2.334  11.649 -18.578  1.00  0.820          C  
ATOM   1417  H   ILE A  90      -0.405   6.848 -17.418  1.00  0.640          H  
ATOM   1418  HA  ILE A  90      -2.183   8.703 -15.880  1.00  0.730          H  
ATOM   1419  HB  ILE A  90      -0.708   9.852 -17.455  1.00  0.990          H  
ATOM   1420 1HG1 ILE A  90      -3.550   9.931 -18.515  1.00  0.990          H  
ATOM   1421 2HG1 ILE A  90      -3.085  10.588 -16.939  1.00  0.990          H  
ATOM   1422 1HG2 ILE A  90      -0.902   9.536 -19.883  1.00  0.990          H  
ATOM   1423 2HG2 ILE A  90      -0.378   8.053 -19.094  1.00  0.990          H  
ATOM   1424 3HG2 ILE A  90      -2.050   8.225 -19.643  1.00  0.990          H  
ATOM   1425 1HD1 ILE A  90      -3.194  12.320 -18.587  1.00  0.990          H  
ATOM   1426 2HD1 ILE A  90      -1.535  12.088 -17.978  1.00  0.990          H  
ATOM   1427 3HD1 ILE A  90      -1.989  11.494 -19.594  1.00  0.990          H  
ATOM   1428  N   ILE A  91      -4.356   7.939 -16.596  1.00  0.650          N  
ATOM   1429  CA  ILE A  91      -5.654   7.389 -16.895  1.00  0.770          C  
ATOM   1430  C   ILE A  91      -6.363   8.250 -17.920  1.00  1.000          C  
ATOM   1431  O   ILE A  91      -6.918   9.314 -17.616  1.00  1.120          O  
ATOM   1432  CB  ILE A  91      -6.533   7.333 -15.622  1.00  1.030          C  
ATOM   1433  CG1 ILE A  91      -5.848   6.486 -14.509  1.00  1.030          C  
ATOM   1434  CG2 ILE A  91      -7.897   6.719 -15.995  1.00  1.030          C  
ATOM   1435  CD1 ILE A  91      -6.494   6.591 -13.146  1.00  1.030          C  
ATOM   1436  H   ILE A  91      -4.270   8.627 -15.845  1.00  0.780          H  
ATOM   1437  HA  ILE A  91      -5.540   6.396 -17.319  1.00  0.920          H  
ATOM   1438  HB  ILE A  91      -6.677   8.341 -15.231  1.00  1.240          H  
ATOM   1439 1HG1 ILE A  91      -5.881   5.466 -14.783  1.00  1.240          H  
ATOM   1440 2HG1 ILE A  91      -4.804   6.794 -14.417  1.00  1.240          H  
ATOM   1441 1HG2 ILE A  91      -8.544   6.674 -15.136  1.00  1.240          H  
ATOM   1442 2HG2 ILE A  91      -8.381   7.319 -16.748  1.00  1.240          H  
ATOM   1443 3HG2 ILE A  91      -7.750   5.707 -16.389  1.00  1.240          H  
ATOM   1444 1HD1 ILE A  91      -5.958   5.962 -12.448  1.00  1.240          H  
ATOM   1445 2HD1 ILE A  91      -6.457   7.631 -12.807  1.00  1.240          H  
ATOM   1446 3HD1 ILE A  91      -7.523   6.262 -13.184  1.00  1.240          H  
ATOM   1447  N   THR A  92      -6.415   7.758 -19.137  1.00  1.130          N  
ATOM   1448  CA  THR A  92      -7.025   8.459 -20.235  1.00  1.420          C  
ATOM   1449  C   THR A  92      -8.425   7.888 -20.294  1.00  1.590          C  
ATOM   1450  O   THR A  92      -8.761   7.103 -21.202  1.00  1.680          O  
ATOM   1451  CB  THR A  92      -6.294   8.227 -21.557  1.00  1.870          C  
ATOM   1452  OG1 THR A  92      -6.318   6.846 -21.863  1.00  1.870          O  
ATOM   1453  CG2 THR A  92      -4.839   8.653 -21.381  1.00  1.870          C  
ATOM   1454  H   THR A  92      -6.023   6.832 -19.313  1.00  1.360          H  
ATOM   1455  HA  THR A  92      -7.081   9.526 -20.021  1.00  1.700          H  
ATOM   1456  HB  THR A  92      -6.763   8.795 -22.357  1.00  2.250          H  
ATOM   1457  HG1 THR A  92      -7.255   6.603 -22.018  1.00  2.250          H  
ATOM   1458 1HG2 THR A  92      -4.297   8.481 -22.305  1.00  2.250          H  
ATOM   1459 2HG2 THR A  92      -4.801   9.709 -21.125  1.00  2.250          H  
ATOM   1460 3HG2 THR A  92      -4.381   8.070 -20.581  1.00  2.250          H  
ATOM   1461  N   LYS A  93      -9.200   8.268 -19.284  1.00  2.250          N  
ATOM   1462  CA  LYS A  93     -10.544   7.768 -19.029  1.00  2.590          C  
ATOM   1463  C   LYS A  93     -10.518   6.240 -18.917  1.00  2.490          C  
ATOM   1464  O   LYS A  93      -9.931   5.703 -17.984  1.00  2.970          O  
ATOM   1465  CB  LYS A  93     -11.515   8.247 -20.102  1.00  3.490          C  
ATOM   1466  CG  LYS A  93     -11.660   9.763 -20.180  1.00  3.490          C  
ATOM   1467  CD  LYS A  93     -12.705  10.166 -21.216  1.00  3.490          C  
ATOM   1468  CE  LYS A  93     -12.861  11.684 -21.299  1.00  3.490          C  
ATOM   1469  NZ  LYS A  93     -13.863  12.088 -22.336  1.00  3.490          N  
ATOM   1470  H   LYS A  93      -8.746   8.908 -18.624  1.00  2.700          H  
ATOM   1471  HA  LYS A  93     -10.880   8.160 -18.068  1.00  3.110          H  
ATOM   1472 1HB  LYS A  93     -11.202   7.891 -21.082  1.00  4.190          H  
ATOM   1473 2HB  LYS A  93     -12.508   7.833 -19.905  1.00  4.190          H  
ATOM   1474 1HG  LYS A  93     -11.951  10.147 -19.204  1.00  4.190          H  
ATOM   1475 2HG  LYS A  93     -10.697  10.195 -20.450  1.00  4.190          H  
ATOM   1476 1HD  LYS A  93     -12.406   9.784 -22.193  1.00  4.190          H  
ATOM   1477 2HD  LYS A  93     -13.663   9.721 -20.952  1.00  4.190          H  
ATOM   1478 1HE  LYS A  93     -13.185  12.064 -20.331  1.00  4.190          H  
ATOM   1479 2HE  LYS A  93     -11.898  12.130 -21.549  1.00  4.190          H  
ATOM   1480 1HZ  LYS A  93     -13.938  13.096 -22.360  1.00  4.190          H  
ATOM   1481 2HZ  LYS A  93     -13.568  11.753 -23.243  1.00  4.190          H  
ATOM   1482 3HZ  LYS A  93     -14.765  11.692 -22.110  1.00  4.190          H  
ATOM   1483  N   GLU A  94     -11.167   5.521 -19.832  1.00  2.300          N  
ATOM   1484  CA  GLU A  94     -11.181   4.068 -19.718  1.00  2.410          C  
ATOM   1485  C   GLU A  94      -9.810   3.359 -19.781  1.00  2.030          C  
ATOM   1486  O   GLU A  94      -9.674   2.263 -19.231  1.00  2.190          O  
ATOM   1487  CB  GLU A  94     -12.077   3.471 -20.804  1.00  3.330          C  
ATOM   1488  CG  GLU A  94     -13.564   3.832 -20.677  1.00  3.330          C  
ATOM   1489  CD  GLU A  94     -13.924   5.142 -21.330  1.00  3.330          C  
ATOM   1490  OE1 GLU A  94     -13.035   5.829 -21.797  1.00  3.330          O  
ATOM   1491  OE2 GLU A  94     -15.086   5.464 -21.354  1.00  3.330          O  
ATOM   1492  H   GLU A  94     -11.667   5.961 -20.610  1.00  2.760          H  
ATOM   1493  HA  GLU A  94     -11.622   3.827 -18.754  1.00  2.890          H  
ATOM   1494 1HB  GLU A  94     -11.729   3.806 -21.781  1.00  4.000          H  
ATOM   1495 2HB  GLU A  94     -11.986   2.383 -20.786  1.00  4.000          H  
ATOM   1496 1HG  GLU A  94     -14.164   3.036 -21.120  1.00  4.000          H  
ATOM   1497 2HG  GLU A  94     -13.818   3.891 -19.620  1.00  4.000          H  
ATOM   1498  N   LEU A  95      -8.817   3.929 -20.477  1.00  1.680          N  
ATOM   1499  CA  LEU A  95      -7.518   3.251 -20.641  1.00  1.360          C  
ATOM   1500  C   LEU A  95      -6.367   3.866 -19.836  1.00  1.050          C  
ATOM   1501  O   LEU A  95      -6.400   5.045 -19.486  1.00  1.060          O  
ATOM   1502  CB  LEU A  95      -7.150   3.253 -22.126  1.00  2.030          C  
ATOM   1503  CG  LEU A  95      -8.212   2.639 -23.093  1.00  2.030          C  
ATOM   1504  CD1 LEU A  95      -7.722   2.801 -24.515  1.00  2.030          C  
ATOM   1505  CD2 LEU A  95      -8.448   1.171 -22.767  1.00  2.030          C  
ATOM   1506  H   LEU A  95      -8.960   4.843 -20.919  1.00  2.020          H  
ATOM   1507  HA  LEU A  95      -7.622   2.226 -20.297  1.00  1.630          H  
ATOM   1508 1HB  LEU A  95      -6.972   4.281 -22.433  1.00  2.440          H  
ATOM   1509 2HB  LEU A  95      -6.222   2.694 -22.250  1.00  2.440          H  
ATOM   1510  HG  LEU A  95      -9.153   3.183 -22.992  1.00  2.440          H  
ATOM   1511 1HD1 LEU A  95      -8.463   2.394 -25.204  1.00  2.440          H  
ATOM   1512 2HD1 LEU A  95      -7.572   3.860 -24.729  1.00  2.440          H  
ATOM   1513 3HD1 LEU A  95      -6.781   2.266 -24.638  1.00  2.440          H  
ATOM   1514 1HD2 LEU A  95      -9.183   0.749 -23.451  1.00  2.440          H  
ATOM   1515 2HD2 LEU A  95      -7.522   0.640 -22.873  1.00  2.440          H  
ATOM   1516 3HD2 LEU A  95      -8.816   1.047 -21.752  1.00  2.440          H  
ATOM   1517  N   ILE A  96      -5.332   3.065 -19.528  1.00  0.840          N  
ATOM   1518  CA  ILE A  96      -4.176   3.619 -18.802  1.00  0.630          C  
ATOM   1519  C   ILE A  96      -2.891   3.451 -19.586  1.00  0.550          C  
ATOM   1520  O   ILE A  96      -2.548   2.326 -19.969  1.00  0.890          O  
ATOM   1521  CB  ILE A  96      -3.997   3.003 -17.397  1.00  0.970          C  
ATOM   1522  CG1 ILE A  96      -5.283   3.268 -16.601  1.00  0.970          C  
ATOM   1523  CG2 ILE A  96      -2.730   3.623 -16.681  1.00  0.970          C  
ATOM   1524  CD1 ILE A  96      -5.361   2.640 -15.239  1.00  0.970          C  
ATOM   1525  H   ILE A  96      -5.341   2.087 -19.852  1.00  1.010          H  
ATOM   1526  HA  ILE A  96      -4.337   4.681 -18.672  1.00  0.760          H  
ATOM   1527  HB  ILE A  96      -3.864   1.943 -17.485  1.00  1.160          H  
ATOM   1528 1HG1 ILE A  96      -5.398   4.315 -16.525  1.00  1.160          H  
ATOM   1529 2HG1 ILE A  96      -6.122   2.880 -17.171  1.00  1.160          H  
ATOM   1530 1HG2 ILE A  96      -2.600   3.187 -15.698  1.00  1.160          H  
ATOM   1531 2HG2 ILE A  96      -1.830   3.430 -17.255  1.00  1.160          H  
ATOM   1532 3HG2 ILE A  96      -2.857   4.698 -16.578  1.00  1.160          H  
ATOM   1533 1HD1 ILE A  96      -6.322   2.890 -14.788  1.00  1.160          H  
ATOM   1534 2HD1 ILE A  96      -5.278   1.578 -15.322  1.00  1.160          H  
ATOM   1535 3HD1 ILE A  96      -4.568   3.014 -14.603  1.00  1.160          H  
ATOM   1536  N   ASN A  97      -2.187   4.573 -19.805  1.00  0.550          N  
ATOM   1537  CA  ASN A  97      -0.934   4.597 -20.564  1.00  0.490          C  
ATOM   1538  C   ASN A  97       0.331   4.872 -19.744  1.00  0.430          C  
ATOM   1539  O   ASN A  97       0.323   5.601 -18.748  1.00  0.470          O  
ATOM   1540  CB  ASN A  97      -1.016   5.601 -21.691  1.00  0.710          C  
ATOM   1541  CG  ASN A  97      -2.068   5.262 -22.700  1.00  0.710          C  
ATOM   1542  OD1 ASN A  97      -2.383   4.090 -22.959  1.00  0.710          O  
ATOM   1543  ND2 ASN A  97      -2.615   6.285 -23.298  1.00  0.710          N  
ATOM   1544  H   ASN A  97      -2.568   5.438 -19.400  1.00  0.660          H  
ATOM   1545  HA  ASN A  97      -0.797   3.615 -21.003  1.00  0.590          H  
ATOM   1546 1HB  ASN A  97      -1.221   6.585 -21.286  1.00  0.850          H  
ATOM   1547 2HB  ASN A  97      -0.045   5.650 -22.195  1.00  0.850          H  
ATOM   1548 1HD2 ASN A  97      -3.326   6.145 -23.988  1.00  0.850          H  
ATOM   1549 2HD2 ASN A  97      -2.310   7.212 -23.074  1.00  0.850          H  
ATOM   1550  N   LYS A  98       1.442   4.305 -20.214  1.00  0.390          N  
ATOM   1551  CA  LYS A  98       2.771   4.490 -19.634  1.00  0.420          C  
ATOM   1552  C   LYS A  98       3.577   5.564 -20.350  1.00  0.550          C  
ATOM   1553  O   LYS A  98       3.736   5.554 -21.579  1.00  0.690          O  
ATOM   1554  CB  LYS A  98       3.574   3.182 -19.652  1.00  0.580          C  
ATOM   1555  CG  LYS A  98       4.982   3.275 -19.027  1.00  0.580          C  
ATOM   1556  CD  LYS A  98       5.683   1.921 -19.051  1.00  0.580          C  
ATOM   1557  CE  LYS A  98       7.122   2.018 -18.536  1.00  0.580          C  
ATOM   1558  NZ  LYS A  98       7.824   0.704 -18.616  1.00  0.580          N  
ATOM   1559  H   LYS A  98       1.374   3.724 -21.049  1.00  0.470          H  
ATOM   1560  HA  LYS A  98       2.652   4.808 -18.595  1.00  0.500          H  
ATOM   1561 1HB  LYS A  98       3.042   2.421 -19.119  1.00  0.690          H  
ATOM   1562 2HB  LYS A  98       3.681   2.837 -20.684  1.00  0.690          H  
ATOM   1563 1HG  LYS A  98       5.594   3.981 -19.596  1.00  0.690          H  
ATOM   1564 2HG  LYS A  98       4.906   3.634 -17.997  1.00  0.690          H  
ATOM   1565 1HD  LYS A  98       5.128   1.213 -18.430  1.00  0.690          H  
ATOM   1566 2HD  LYS A  98       5.697   1.546 -20.077  1.00  0.690          H  
ATOM   1567 1HE  LYS A  98       7.668   2.745 -19.137  1.00  0.690          H  
ATOM   1568 2HE  LYS A  98       7.115   2.353 -17.499  1.00  0.690          H  
ATOM   1569 1HZ  LYS A  98       8.778   0.792 -18.284  1.00  0.690          H  
ATOM   1570 2HZ  LYS A  98       7.337   0.020 -18.057  1.00  0.690          H  
ATOM   1571 3HZ  LYS A  98       7.844   0.403 -19.580  1.00  0.690          H  
ATOM   1572  N   ILE A  99       4.141   6.458 -19.553  1.00  0.520          N  
ATOM   1573  CA  ILE A  99       5.006   7.535 -20.010  1.00  0.660          C  
ATOM   1574  C   ILE A  99       6.442   7.249 -19.541  1.00  0.680          C  
ATOM   1575  O   ILE A  99       6.652   7.012 -18.344  1.00  0.690          O  
ATOM   1576  CB  ILE A  99       4.528   8.865 -19.381  1.00  0.870          C  
ATOM   1577  CG1 ILE A  99       2.990   9.104 -19.667  1.00  0.870          C  
ATOM   1578  CG2 ILE A  99       5.377  10.044 -19.842  1.00  0.870          C  
ATOM   1579  CD1 ILE A  99       2.571   9.229 -21.116  1.00  0.870          C  
ATOM   1580  H   ILE A  99       3.919   6.404 -18.555  1.00  0.620          H  
ATOM   1581  HA  ILE A  99       4.998   7.584 -21.099  1.00  0.790          H  
ATOM   1582  HB  ILE A  99       4.625   8.779 -18.310  1.00  1.040          H  
ATOM   1583 1HG1 ILE A  99       2.439   8.269 -19.230  1.00  1.040          H  
ATOM   1584 2HG1 ILE A  99       2.689  10.000 -19.157  1.00  1.040          H  
ATOM   1585 1HG2 ILE A  99       5.016  10.938 -19.346  1.00  1.040          H  
ATOM   1586 2HG2 ILE A  99       6.421   9.880 -19.578  1.00  1.040          H  
ATOM   1587 3HG2 ILE A  99       5.302  10.165 -20.913  1.00  1.040          H  
ATOM   1588 1HD1 ILE A  99       1.493   9.381 -21.159  1.00  1.040          H  
ATOM   1589 2HD1 ILE A  99       3.059  10.073 -21.575  1.00  1.040          H  
ATOM   1590 3HD1 ILE A  99       2.824   8.320 -21.659  1.00  1.040          H  
ATOM   1591  N   GLU A 100       7.437   7.290 -20.451  1.00  0.710          N  
ATOM   1592  CA  GLU A 100       8.832   7.077 -20.026  1.00  0.760          C  
ATOM   1593  C   GLU A 100       9.853   7.971 -20.761  1.00  0.630          C  
ATOM   1594  O   GLU A 100       9.935   8.000 -21.993  1.00  0.700          O  
ATOM   1595  CB  GLU A 100       9.203   5.589 -20.209  1.00  1.040          C  
ATOM   1596  CG  GLU A 100      10.651   5.209 -19.810  1.00  1.040          C  
ATOM   1597  CD  GLU A 100      10.943   3.682 -19.852  1.00  1.040          C  
ATOM   1598  OE1 GLU A 100      10.136   2.948 -20.373  1.00  1.040          O  
ATOM   1599  OE2 GLU A 100      11.954   3.262 -19.294  1.00  1.040          O  
ATOM   1600  H   GLU A 100       7.236   7.430 -21.447  1.00  0.850          H  
ATOM   1601  HA  GLU A 100       8.903   7.313 -18.963  1.00  0.910          H  
ATOM   1602 1HB  GLU A 100       8.534   4.988 -19.598  1.00  1.250          H  
ATOM   1603 2HB  GLU A 100       9.040   5.301 -21.239  1.00  1.250          H  
ATOM   1604 1HG  GLU A 100      11.330   5.698 -20.510  1.00  1.250          H  
ATOM   1605 2HG  GLU A 100      10.861   5.608 -18.822  1.00  1.250          H  
ATOM   1606  N   ILE A 101      10.689   8.662 -19.978  1.00  0.450          N  
ATOM   1607  CA  ILE A 101      11.742   9.537 -20.526  1.00  0.280          C  
ATOM   1608  C   ILE A 101      13.142   9.338 -19.964  1.00  0.240          C  
ATOM   1609  O   ILE A 101      13.357   9.410 -18.750  1.00  0.270          O  
ATOM   1610  CB  ILE A 101      11.359  11.035 -20.351  1.00  0.460          C  
ATOM   1611  CG1 ILE A 101      12.554  12.003 -20.770  1.00  0.460          C  
ATOM   1612  CG2 ILE A 101      10.920  11.328 -18.938  1.00  0.460          C  
ATOM   1613  CD1 ILE A 101      12.870  12.122 -22.189  1.00  0.460          C  
ATOM   1614  H   ILE A 101      10.552   8.604 -18.962  1.00  0.540          H  
ATOM   1615  HA  ILE A 101      11.803   9.340 -21.596  1.00  0.340          H  
ATOM   1616  HB  ILE A 101      10.534  11.252 -21.017  1.00  0.550          H  
ATOM   1617 1HG1 ILE A 101      12.325  12.965 -20.442  1.00  0.550          H  
ATOM   1618 2HG1 ILE A 101      13.452  11.692 -20.262  1.00  0.550          H  
ATOM   1619 1HG2 ILE A 101      10.631  12.353 -18.854  1.00  0.550          H  
ATOM   1620 2HG2 ILE A 101      10.073  10.702 -18.676  1.00  0.550          H  
ATOM   1621 3HG2 ILE A 101      11.735  11.134 -18.264  1.00  0.550          H  
ATOM   1622 1HD1 ILE A 101      13.691  12.812 -22.297  1.00  0.550          H  
ATOM   1623 2HD1 ILE A 101      13.154  11.180 -22.595  1.00  0.550          H  
ATOM   1624 3HD1 ILE A 101      12.023  12.497 -22.691  1.00  0.550          H  
ATOM   1625  N   ARG A 102      14.102   9.130 -20.875  1.00  0.240          N  
ATOM   1626  CA  ARG A 102      15.513   8.979 -20.517  1.00  0.320          C  
ATOM   1627  C   ARG A 102      16.225  10.318 -20.650  1.00  0.350          C  
ATOM   1628  O   ARG A 102      16.209  10.937 -21.726  1.00  0.410          O  
ATOM   1629  CB  ARG A 102      16.229   8.039 -21.471  1.00  0.420          C  
ATOM   1630  CG  ARG A 102      17.692   7.657 -21.132  1.00  0.420          C  
ATOM   1631  CD  ARG A 102      18.232   6.770 -22.210  1.00  0.420          C  
ATOM   1632  NE  ARG A 102      19.513   6.102 -21.887  1.00  0.420          N  
ATOM   1633  CZ  ARG A 102      20.239   5.382 -22.775  1.00  0.420          C  
ATOM   1634  NH1 ARG A 102      19.853   5.261 -24.029  1.00  0.420          N  
ATOM   1635  NH2 ARG A 102      21.333   4.788 -22.363  1.00  0.420          N  
ATOM   1636  H   ARG A 102      13.822   9.082 -21.860  1.00  0.290          H  
ATOM   1637  HA  ARG A 102      15.594   8.623 -19.489  1.00  0.380          H  
ATOM   1638 1HB  ARG A 102      15.648   7.152 -21.648  1.00  0.500          H  
ATOM   1639 2HB  ARG A 102      16.303   8.559 -22.408  1.00  0.500          H  
ATOM   1640 1HG  ARG A 102      18.314   8.553 -21.089  1.00  0.500          H  
ATOM   1641 2HG  ARG A 102      17.739   7.140 -20.180  1.00  0.500          H  
ATOM   1642 1HD  ARG A 102      17.498   6.010 -22.457  1.00  0.500          H  
ATOM   1643 2HD  ARG A 102      18.399   7.399 -23.080  1.00  0.500          H  
ATOM   1644  HE  ARG A 102      19.882   6.123 -20.918  1.00  0.500          H  
ATOM   1645 1HH1 ARG A 102      19.004   5.704 -24.339  1.00  0.500          H  
ATOM   1646 2HH1 ARG A 102      20.399   4.712 -24.676  1.00  0.500          H  
ATOM   1647 1HH2 ARG A 102      21.584   4.881 -21.367  1.00  0.500          H  
ATOM   1648 2HH2 ARG A 102      21.890   4.235 -22.992  1.00  0.500          H  
ATOM   1649  N   ILE A 103      16.910  10.734 -19.585  1.00  0.390          N  
ATOM   1650  CA  ILE A 103      17.687  11.966 -19.592  1.00  0.520          C  
ATOM   1651  C   ILE A 103      19.193  11.725 -19.420  1.00  0.860          C  
ATOM   1652  O   ILE A 103      19.665  11.118 -18.449  1.00  0.940          O  
ATOM   1653  CB  ILE A 103      17.207  12.950 -18.480  1.00  0.680          C  
ATOM   1654  CG1 ILE A 103      15.663  13.326 -18.631  1.00  0.680          C  
ATOM   1655  CG2 ILE A 103      18.097  14.232 -18.457  1.00  0.680          C  
ATOM   1656  CD1 ILE A 103      15.265  14.091 -19.919  1.00  0.680          C  
ATOM   1657  H   ILE A 103      16.852  10.190 -18.726  1.00  0.470          H  
ATOM   1658  HA  ILE A 103      17.558  12.449 -20.560  1.00  0.620          H  
ATOM   1659  HB  ILE A 103      17.303  12.452 -17.508  1.00  0.810          H  
ATOM   1660 1HG1 ILE A 103      15.086  12.400 -18.589  1.00  0.810          H  
ATOM   1661 2HG1 ILE A 103      15.384  13.935 -17.774  1.00  0.810          H  
ATOM   1662 1HG2 ILE A 103      17.769  14.877 -17.662  1.00  0.810          H  
ATOM   1663 2HG2 ILE A 103      19.141  13.972 -18.279  1.00  0.810          H  
ATOM   1664 3HG2 ILE A 103      18.027  14.761 -19.401  1.00  0.810          H  
ATOM   1665 1HD1 ILE A 103      14.200  14.293 -19.899  1.00  0.810          H  
ATOM   1666 2HD1 ILE A 103      15.798  15.038 -19.978  1.00  0.810          H  
ATOM   1667 3HD1 ILE A 103      15.502  13.490 -20.796  1.00  0.810          H  
ATOM   1668  N   ARG A 104      19.939  12.258 -20.367  1.00  1.090          N  
ATOM   1669  CA  ARG A 104      21.392  12.254 -20.433  1.00  1.480          C  
ATOM   1670  C   ARG A 104      21.530  13.405 -21.403  1.00  1.710          C  
ATOM   1671  O   ARG A 104      20.496  14.010 -21.687  1.00  1.620          O  
ATOM   1672  CB  ARG A 104      21.975  10.917 -20.940  1.00  1.920          C  
ATOM   1673  CG  ARG A 104      21.747  10.577 -22.407  1.00  1.920          C  
ATOM   1674  CD  ARG A 104      22.339   9.236 -22.802  1.00  1.920          C  
ATOM   1675  NE  ARG A 104      22.234   9.045 -24.257  1.00  1.920          N  
ATOM   1676  CZ  ARG A 104      22.687   8.017 -24.997  1.00  1.920          C  
ATOM   1677  NH1 ARG A 104      23.289   6.996 -24.451  1.00  1.920          N  
ATOM   1678  NH2 ARG A 104      22.519   8.064 -26.317  1.00  1.920          N  
ATOM   1679  H   ARG A 104      19.443  12.688 -21.157  1.00  1.310          H  
ATOM   1680  HA  ARG A 104      21.826  12.518 -19.466  1.00  1.780          H  
ATOM   1681 1HB  ARG A 104      23.038  10.857 -20.735  1.00  2.300          H  
ATOM   1682 2HB  ARG A 104      21.514  10.111 -20.376  1.00  2.300          H  
ATOM   1683 1HG  ARG A 104      20.672  10.550 -22.606  1.00  2.300          H  
ATOM   1684 2HG  ARG A 104      22.209  11.326 -23.041  1.00  2.300          H  
ATOM   1685 1HD  ARG A 104      23.391   9.199 -22.518  1.00  2.300          H  
ATOM   1686 2HD  ARG A 104      21.792   8.432 -22.303  1.00  2.300          H  
ATOM   1687  HE  ARG A 104      21.800   9.781 -24.770  1.00  2.300          H  
ATOM   1688 1HH1 ARG A 104      23.422   6.962 -23.452  1.00  2.300          H  
ATOM   1689 2HH1 ARG A 104      23.628   6.242 -25.031  1.00  2.300          H  
ATOM   1690 1HH2 ARG A 104      22.057   8.887 -26.760  1.00  2.300          H  
ATOM   1691 2HH2 ARG A 104      22.859   7.313 -26.900  1.00  2.300          H  
ATOM   1692  N   PRO A 105      22.694  13.838 -21.895  1.00  2.070          N  
ATOM   1693  CA  PRO A 105      22.768  14.874 -22.931  1.00  2.460          C  
ATOM   1694  C   PRO A 105      22.322  14.297 -24.302  1.00  2.570          C  
ATOM   1695  O   PRO A 105      23.080  14.294 -25.272  1.00  2.470          O  
ATOM   1696  CB  PRO A 105      24.266  15.241 -22.922  1.00  3.690          C  
ATOM   1697  CG  PRO A 105      24.818  14.658 -21.605  1.00  3.690          C  
ATOM   1698  CD  PRO A 105      23.972  13.431 -21.328  1.00  3.690          C  
ATOM   1699  HA  PRO A 105      22.140  15.730 -22.641  1.00  2.950          H  
ATOM   1700 1HB  PRO A 105      24.767  14.824 -23.808  1.00  4.430          H  
ATOM   1701 2HB  PRO A 105      24.380  16.334 -22.982  1.00  4.430          H  
ATOM   1702 1HG  PRO A 105      25.885  14.418 -21.719  1.00  4.430          H  
ATOM   1703 2HG  PRO A 105      24.743  15.404 -20.797  1.00  4.430          H  
ATOM   1704 1HD  PRO A 105      24.374  12.555 -21.855  1.00  4.430          H  
ATOM   1705 2HD  PRO A 105      23.895  13.278 -20.237  1.00  4.430          H  
ATOM   1706  N   ASP A 106      21.106  13.741 -24.298  1.00  2.900          N  
ATOM   1707  CA  ASP A 106      20.365  13.079 -25.353  1.00  2.150          C  
ATOM   1708  C   ASP A 106      18.960  12.814 -24.802  1.00  1.920          C  
ATOM   1709  O   ASP A 106      18.769  12.601 -23.594  1.00  2.170          O  
ATOM   1710  CB  ASP A 106      20.989  11.794 -25.852  1.00  3.310          C  
ATOM   1711  CG  ASP A 106      20.448  11.411 -27.246  1.00  3.310          C  
ATOM   1712  OD1 ASP A 106      19.546  12.106 -27.714  1.00  3.310          O  
ATOM   1713  OD2 ASP A 106      20.905  10.417 -27.827  1.00  3.310          O  
ATOM   1714  H   ASP A 106      20.579  13.853 -23.444  1.00  3.480          H  
ATOM   1715  HA  ASP A 106      20.272  13.760 -26.200  1.00  2.580          H  
ATOM   1716 1HB  ASP A 106      22.081  11.868 -25.866  1.00  3.970          H  
ATOM   1717 2HB  ASP A 106      20.688  11.028 -25.175  1.00  3.970          H  
ATOM   1718  N   ILE A 107      17.975  12.946 -25.654  1.00  1.540          N  
ATOM   1719  CA  ILE A 107      16.577  12.747 -25.255  1.00  1.290          C  
ATOM   1720  C   ILE A 107      15.942  11.529 -25.903  1.00  1.100          C  
ATOM   1721  O   ILE A 107      15.822  11.477 -27.133  1.00  1.220          O  
ATOM   1722  CB  ILE A 107      15.739  14.009 -25.628  1.00  1.910          C  
ATOM   1723  CG1 ILE A 107      16.336  15.300 -24.959  1.00  1.910          C  
ATOM   1724  CG2 ILE A 107      14.277  13.858 -25.334  1.00  1.910          C  
ATOM   1725  CD1 ILE A 107      16.378  15.300 -23.445  1.00  1.910          C  
ATOM   1726  H   ILE A 107      18.266  13.048 -26.630  1.00  1.850          H  
ATOM   1727  HA  ILE A 107      16.542  12.586 -24.178  1.00  1.550          H  
ATOM   1728  HB  ILE A 107      15.803  14.151 -26.691  1.00  2.290          H  
ATOM   1729 1HG1 ILE A 107      17.353  15.433 -25.310  1.00  2.290          H  
ATOM   1730 2HG1 ILE A 107      15.741  16.161 -25.282  1.00  2.290          H  
ATOM   1731 1HG2 ILE A 107      13.772  14.753 -25.677  1.00  2.290          H  
ATOM   1732 2HG2 ILE A 107      13.876  13.003 -25.860  1.00  2.290          H  
ATOM   1733 3HG2 ILE A 107      14.118  13.729 -24.288  1.00  2.290          H  
ATOM   1734 1HD1 ILE A 107      16.810  16.225 -23.116  1.00  2.290          H  
ATOM   1735 2HD1 ILE A 107      15.384  15.205 -23.042  1.00  2.290          H  
ATOM   1736 3HD1 ILE A 107      16.991  14.484 -23.075  1.00  2.290          H  
ATOM   1737  N   LYS A 108      15.465  10.583 -25.072  1.00  0.850          N  
ATOM   1738  CA  LYS A 108      14.807   9.384 -25.618  1.00  0.680          C  
ATOM   1739  C   LYS A 108      13.420   9.225 -25.005  1.00  0.440          C  
ATOM   1740  O   LYS A 108      13.264   9.124 -23.781  1.00  0.340          O  
ATOM   1741  CB  LYS A 108      15.604   8.104 -25.345  1.00  1.020          C  
ATOM   1742  CG  LYS A 108      17.068   8.124 -25.772  1.00  1.020          C  
ATOM   1743  CD  LYS A 108      17.258   8.188 -27.271  1.00  1.020          C  
ATOM   1744  CE  LYS A 108      18.723   8.116 -27.604  1.00  1.020          C  
ATOM   1745  NZ  LYS A 108      18.994   8.398 -29.043  1.00  1.020          N  
ATOM   1746  H   LYS A 108      15.633  10.706 -24.062  1.00  1.020          H  
ATOM   1747  HA  LYS A 108      14.677   9.506 -26.693  1.00  0.820          H  
ATOM   1748 1HB  LYS A 108      15.543   7.847 -24.311  1.00  1.220          H  
ATOM   1749 2HB  LYS A 108      15.133   7.286 -25.891  1.00  1.220          H  
ATOM   1750 1HG  LYS A 108      17.563   8.987 -25.320  1.00  1.220          H  
ATOM   1751 2HG  LYS A 108      17.551   7.225 -25.404  1.00  1.220          H  
ATOM   1752 1HD  LYS A 108      16.736   7.362 -27.750  1.00  1.220          H  
ATOM   1753 2HD  LYS A 108      16.866   9.126 -27.661  1.00  1.220          H  
ATOM   1754 1HE  LYS A 108      19.249   8.835 -26.991  1.00  1.220          H  
ATOM   1755 2HE  LYS A 108      19.095   7.122 -27.368  1.00  1.220          H  
ATOM   1756 1HZ  LYS A 108      19.990   8.350 -29.209  1.00  1.220          H  
ATOM   1757 2HZ  LYS A 108      18.520   7.726 -29.622  1.00  1.220          H  
ATOM   1758 3HZ  LYS A 108      18.668   9.333 -29.273  1.00  1.220          H  
ATOM   1759  N   ILE A 109      12.399   9.182 -25.860  1.00  0.360          N  
ATOM   1760  CA  ILE A 109      11.025   9.128 -25.368  1.00  0.270          C  
ATOM   1761  C   ILE A 109      10.284   7.885 -25.802  1.00  0.360          C  
ATOM   1762  O   ILE A 109      10.225   7.567 -26.992  1.00  0.350          O  
ATOM   1763  CB  ILE A 109      10.260  10.380 -25.827  1.00  0.410          C  
ATOM   1764  CG1 ILE A 109      11.027  11.559 -25.291  1.00  0.410          C  
ATOM   1765  CG2 ILE A 109       8.779  10.362 -25.296  1.00  0.410          C  
ATOM   1766  CD1 ILE A 109      10.599  12.849 -25.716  1.00  0.410          C  
ATOM   1767  H   ILE A 109      12.578   9.224 -26.857  1.00  0.430          H  
ATOM   1768  HA  ILE A 109      11.048   9.127 -24.278  1.00  0.320          H  
ATOM   1769  HB  ILE A 109      10.261  10.436 -26.916  1.00  0.500          H  
ATOM   1770 1HG1 ILE A 109      10.990  11.503 -24.236  1.00  0.500          H  
ATOM   1771 2HG1 ILE A 109      12.047  11.484 -25.612  1.00  0.500          H  
ATOM   1772 1HG2 ILE A 109       8.247  11.250 -25.611  1.00  0.500          H  
ATOM   1773 2HG2 ILE A 109       8.251   9.493 -25.690  1.00  0.500          H  
ATOM   1774 3HG2 ILE A 109       8.785  10.311 -24.202  1.00  0.500          H  
ATOM   1775 1HD1 ILE A 109      11.239  13.578 -25.289  1.00  0.500          H  
ATOM   1776 2HD1 ILE A 109      10.636  12.929 -26.774  1.00  0.500          H  
ATOM   1777 3HD1 ILE A 109       9.629  13.010 -25.391  1.00  0.500          H  
ATOM   1778  N   LYS A 110       9.709   7.195 -24.826  1.00  0.500          N  
ATOM   1779  CA  LYS A 110       8.953   5.988 -25.069  1.00  0.650          C  
ATOM   1780  C   LYS A 110       7.529   6.097 -24.538  1.00  0.680          C  
ATOM   1781  O   LYS A 110       7.232   6.865 -23.609  1.00  0.650          O  
ATOM   1782  CB  LYS A 110       9.660   4.792 -24.436  1.00  0.850          C  
ATOM   1783  CG  LYS A 110      11.028   4.487 -25.031  1.00  0.850          C  
ATOM   1784  CD  LYS A 110      11.647   3.255 -24.381  1.00  0.850          C  
ATOM   1785  CE  LYS A 110      13.027   2.948 -24.958  1.00  0.850          C  
ATOM   1786  NZ  LYS A 110      13.643   1.745 -24.320  1.00  0.850          N  
ATOM   1787  H   LYS A 110       9.810   7.528 -23.861  1.00  0.600          H  
ATOM   1788  HA  LYS A 110       8.889   5.827 -26.146  1.00  0.780          H  
ATOM   1789 1HB  LYS A 110       9.804   4.983 -23.375  1.00  1.020          H  
ATOM   1790 2HB  LYS A 110       9.035   3.905 -24.527  1.00  1.020          H  
ATOM   1791 1HG  LYS A 110      10.930   4.330 -26.106  1.00  1.020          H  
ATOM   1792 2HG  LYS A 110      11.684   5.342 -24.868  1.00  1.020          H  
ATOM   1793 1HD  LYS A 110      11.737   3.422 -23.300  1.00  1.020          H  
ATOM   1794 2HD  LYS A 110      10.998   2.396 -24.542  1.00  1.020          H  
ATOM   1795 1HE  LYS A 110      12.936   2.772 -26.028  1.00  1.020          H  
ATOM   1796 2HE  LYS A 110      13.681   3.807 -24.794  1.00  1.020          H  
ATOM   1797 1HZ  LYS A 110      14.554   1.576 -24.725  1.00  1.020          H  
ATOM   1798 2HZ  LYS A 110      13.743   1.903 -23.324  1.00  1.020          H  
ATOM   1799 3HZ  LYS A 110      13.052   0.940 -24.474  1.00  1.020          H  
ATOM   1800  N   SER A 111       6.647   5.296 -25.118  1.00  0.730          N  
ATOM   1801  CA  SER A 111       5.286   5.196 -24.628  1.00  0.730          C  
ATOM   1802  C   SER A 111       4.717   3.835 -24.986  1.00  0.670          C  
ATOM   1803  O   SER A 111       5.090   3.229 -25.998  1.00  0.660          O  
ATOM   1804  CB  SER A 111       4.426   6.305 -25.208  1.00  1.020          C  
ATOM   1805  OG  SER A 111       4.276   6.164 -26.598  1.00  1.020          O  
ATOM   1806  H   SER A 111       6.924   4.722 -25.903  1.00  0.880          H  
ATOM   1807  HA  SER A 111       5.292   5.287 -23.540  1.00  0.880          H  
ATOM   1808 1HB  SER A 111       3.447   6.288 -24.727  1.00  1.230          H  
ATOM   1809 2HB  SER A 111       4.881   7.269 -24.984  1.00  1.230          H  
ATOM   1810  HG  SER A 111       3.741   6.906 -26.883  1.00  1.230          H  
ATOM   1811  N   SER A 112       3.810   3.368 -24.145  1.00  0.610          N  
ATOM   1812  CA  SER A 112       3.103   2.099 -24.336  1.00  0.500          C  
ATOM   1813  C   SER A 112       1.878   2.063 -23.444  1.00  0.400          C  
ATOM   1814  O   SER A 112       1.688   2.979 -22.646  1.00  0.440          O  
ATOM   1815  CB  SER A 112       4.018   0.922 -24.043  1.00  0.740          C  
ATOM   1816  OG  SER A 112       4.380   0.885 -22.695  1.00  0.740          O  
ATOM   1817  H   SER A 112       3.609   3.944 -23.321  1.00  0.730          H  
ATOM   1818  HA  SER A 112       2.774   2.034 -25.373  1.00  0.600          H  
ATOM   1819 1HB  SER A 112       3.508  -0.004 -24.305  1.00  0.890          H  
ATOM   1820 2HB  SER A 112       4.912   0.986 -24.661  1.00  0.890          H  
ATOM   1821  HG  SER A 112       4.919   0.099 -22.591  1.00  0.890          H  
ATOM   1822  N   SER A 113       0.996   1.085 -23.631  1.00  0.390          N  
ATOM   1823  CA  SER A 113      -0.163   0.961 -22.751  1.00  0.500          C  
ATOM   1824  C   SER A 113       0.165   0.197 -21.468  1.00  0.510          C  
ATOM   1825  O   SER A 113       1.134  -0.566 -21.415  1.00  0.600          O  
ATOM   1826  CB  SER A 113      -1.298   0.286 -23.496  1.00  0.660          C  
ATOM   1827  OG  SER A 113      -0.967  -1.037 -23.832  1.00  0.660          O  
ATOM   1828  H   SER A 113       1.150   0.376 -24.334  1.00  0.470          H  
ATOM   1829  HA  SER A 113      -0.496   1.959 -22.480  1.00  0.600          H  
ATOM   1830 1HB  SER A 113      -2.193   0.292 -22.869  1.00  0.790          H  
ATOM   1831 2HB  SER A 113      -1.527   0.851 -24.397  1.00  0.790          H  
ATOM   1832  HG  SER A 113      -1.729  -1.393 -24.295  1.00  0.790          H  
ATOM   1833  N   VAL A 114      -0.694   0.356 -20.459  1.00  0.700          N  
ATOM   1834  CA  VAL A 114      -0.607  -0.380 -19.203  1.00  0.910          C  
ATOM   1835  C   VAL A 114      -1.856  -1.248 -19.109  1.00  1.240          C  
ATOM   1836  O   VAL A 114      -1.783  -2.470 -18.952  1.00  1.750          O  
ATOM   1837  CB  VAL A 114      -0.563   0.591 -18.001  1.00  1.190          C  
ATOM   1838  CG1 VAL A 114      -0.492  -0.163 -16.680  1.00  1.190          C  
ATOM   1839  CG2 VAL A 114       0.591   1.516 -18.155  1.00  1.190          C  
ATOM   1840  H   VAL A 114      -1.447   1.028 -20.562  1.00  0.840          H  
ATOM   1841  HA  VAL A 114       0.279  -1.014 -19.209  1.00  1.090          H  
ATOM   1842  HB  VAL A 114      -1.476   1.161 -17.984  1.00  1.430          H  
ATOM   1843 1HG1 VAL A 114      -0.483   0.556 -15.853  1.00  1.430          H  
ATOM   1844 2HG1 VAL A 114      -1.334  -0.823 -16.568  1.00  1.430          H  
ATOM   1845 3HG1 VAL A 114       0.423  -0.754 -16.651  1.00  1.430          H  
ATOM   1846 1HG2 VAL A 114       0.613   2.223 -17.328  1.00  1.430          H  
ATOM   1847 2HG2 VAL A 114       1.510   0.937 -18.166  1.00  1.430          H  
ATOM   1848 3HG2 VAL A 114       0.488   2.047 -19.082  1.00  1.430          H  
ATOM   1849  N   ILE A 115      -3.013  -0.587 -19.157  1.00  1.750          N  
ATOM   1850  CA  ILE A 115      -4.301  -1.255 -19.078  1.00  2.130          C  
ATOM   1851  C   ILE A 115      -5.067  -1.029 -20.365  1.00  2.380          C  
ATOM   1852  O   ILE A 115      -5.318   0.121 -20.756  1.00  3.090          O  
ATOM   1853  CB  ILE A 115      -5.162  -0.777 -17.881  1.00  2.830          C  
ATOM   1854  CG1 ILE A 115      -4.387  -0.937 -16.532  1.00  2.830          C  
ATOM   1855  CG2 ILE A 115      -6.515  -1.502 -17.847  1.00  2.830          C  
ATOM   1856  CD1 ILE A 115      -3.973  -2.349 -16.142  1.00  2.830          C  
ATOM   1857  H   ILE A 115      -2.972   0.420 -19.322  1.00  2.100          H  
ATOM   1858  HA  ILE A 115      -4.139  -2.328 -18.984  1.00  2.560          H  
ATOM   1859  HB  ILE A 115      -5.365   0.280 -18.000  1.00  3.400          H  
ATOM   1860 1HG1 ILE A 115      -3.511  -0.315 -16.578  1.00  3.400          H  
ATOM   1861 2HG1 ILE A 115      -5.021  -0.577 -15.738  1.00  3.400          H  
ATOM   1862 1HG2 ILE A 115      -7.105  -1.119 -17.017  1.00  3.400          H  
ATOM   1863 2HG2 ILE A 115      -7.064  -1.326 -18.778  1.00  3.400          H  
ATOM   1864 3HG2 ILE A 115      -6.370  -2.572 -17.725  1.00  3.400          H  
ATOM   1865 1HD1 ILE A 115      -3.456  -2.311 -15.184  1.00  3.400          H  
ATOM   1866 2HD1 ILE A 115      -4.845  -2.987 -16.047  1.00  3.400          H  
ATOM   1867 3HD1 ILE A 115      -3.302  -2.768 -16.885  1.00  3.400          H  
ATOM   1868  N   ARG A 116      -5.477  -2.122 -20.991  1.00  2.600          N  
ATOM   1869  CA  ARG A 116      -6.236  -2.070 -22.227  1.00  3.500          C  
ATOM   1870  C   ARG A 116      -7.703  -2.371 -21.952  1.00  3.400          C  
ATOM   1871  O   ARG A 116      -8.560  -2.115 -22.797  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -7.968  -3.150 -21.037  1.00  5.250          O  
ATOM   1873  CB  ARG A 116      -5.681  -3.047 -23.251  1.00  4.190          C  
ATOM   1874  CG  ARG A 116      -6.380  -3.021 -24.609  1.00  4.190          C  
ATOM   1875  CD  ARG A 116      -5.703  -3.892 -25.597  1.00  4.190          C  
ATOM   1876  NE  ARG A 116      -6.379  -3.864 -26.893  1.00  4.190          N  
ATOM   1877  CZ  ARG A 116      -6.006  -4.565 -27.989  1.00  4.190          C  
ATOM   1878  NH1 ARG A 116      -4.952  -5.358 -27.953  1.00  4.190          N  
ATOM   1879  NH2 ARG A 116      -6.708  -4.451 -29.106  1.00  4.190          N  
ATOM   1880  H   ARG A 116      -5.230  -3.017 -20.584  1.00  3.120          H  
ATOM   1881  HA  ARG A 116      -6.148  -1.071 -22.643  1.00  4.200          H  
ATOM   1882 1HB  ARG A 116      -4.625  -2.836 -23.414  1.00  5.020          H  
ATOM   1883 2HB  ARG A 116      -5.757  -4.062 -22.861  1.00  5.020          H  
ATOM   1884 1HG  ARG A 116      -7.399  -3.388 -24.505  1.00  5.020          H  
ATOM   1885 2HG  ARG A 116      -6.400  -2.000 -24.990  1.00  5.020          H  
ATOM   1886 1HD  ARG A 116      -4.677  -3.551 -25.734  1.00  5.020          H  
ATOM   1887 2HD  ARG A 116      -5.707  -4.917 -25.227  1.00  5.020          H  
ATOM   1888  HE  ARG A 116      -7.197  -3.271 -26.974  1.00  5.020          H  
ATOM   1889 1HH1 ARG A 116      -4.412  -5.449 -27.106  1.00  5.020          H  
ATOM   1890 2HH1 ARG A 116      -4.680  -5.877 -28.776  1.00  5.020          H  
ATOM   1891 1HH2 ARG A 116      -7.516  -3.844 -29.136  1.00  5.020          H  
ATOM   1892 2HH2 ARG A 116      -6.439  -4.969 -29.930  1.00  5.020          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 -614.607 66.3897 409.916 -40.4819 14.565 26.4945 220.694 -232.121 -0.81655 -4.51491 -220.957 -33.4684 -21.3835 -76.6739 -16.1756 -12.629 0 4.42413 9.11897 60.7446 112.925 -25.499 16.0193 -40.6748 4.89438 99.9613 -293.856
MET:NtermProteinFull_1 -2.42773 0.12213 1.07576 -0.38968 0.09387 0.12949 0.4418 -0.60575 -0 -0 0.25471 0.9433 0 0 0 0 0 -0.02032 0.06079 1.23044 0 0 0 0.60916 0 0.03921 1.55717
PHE_2 -2.10591 0.05948 1.79159 -0.66703 0.06425 0.40729 0.43259 -0.98842 -0 -0 -0.66723 0.11631 0 0 -0.57934 0 0 -0.04838 0.03139 0 1.96852 -0.21355 0 1.0402 -0.02499 0.16457 0.78133
ILE_3 -3.04552 0.21202 2.38847 -0.49798 0.37874 0.10007 0.80615 -1.11883 -0 -0 0.27746 -0.03153 0 0 -0.16609 0 0 -0.00412 0.01145 0.6597 0 -0.49337 0 0.73287 -0.00264 0.21778 0.42463
GLU_4 -2.2136 0.09864 2.69248 -0.28174 0.02952 0.36503 0.41214 -1.20413 -0 -0 -0.71599 -0.32141 0 0 0 -0.44677 0 -0.01093 0.03063 0 3.00057 0.09344 0 -2.7348 0.00187 0.24322 -0.96182
ASN_5 -3.06041 0.20943 3.53193 -0.17878 0.01273 0.26414 1.10517 -1.66175 -0.00246 -0.05029 -0.92746 -0.79748 0 0 -0.74543 0 0 0.05864 0.02572 0 2.34359 0.46555 0 -0.93687 0.17455 0.26731 0.09782
LYS_6 -3.4087 0.50223 2.55063 -0.62439 0.25702 0.52716 0.70692 -1.02436 -0 -0 -0.11445 0.41182 0 0 0 0 0 0.05855 0.34803 3.34153 0 -0.05615 0 -1.5107 -0.06786 0.92299 2.82027
PRO_7 -5.80474 0.72013 2.41024 -0.13077 0.00429 0.09493 0.73454 -1.11513 -0 -0 -0.65599 0.21208 0 0 0 0 0 -0.02055 0.01552 0.1961 0 -0.97873 0 -2.4119 -0.68625 1.03177 -6.38446
GLY_8 -3.35501 0.16334 3.76305 -0.00038 0 0 2.05265 -1.84567 -0 -0 -2.42738 -0.19877 0 0 -0.89537 0 0 -0.12726 0 0 0 -0.24858 0 0.83697 -0.31385 0.34436 -2.25187
GLU_9 -4.70175 0.30195 3.72806 -0.30397 0.0608 0.42232 1.10594 -1.84282 -0 -0 -1.20511 -0.35348 0 0 0 0 0 -0.05727 0.05673 0 5.04164 -0.36551 0 -2.7348 -0.22377 0.26465 -0.80639
ILE_10 -3.24003 0.29555 3.46528 -0.49549 0.34602 0.09886 1.13014 -1.59689 -0 -0 -0.39216 0.00656 0 0 0 0 0 -0.03845 0.00847 0.58596 0 -0.50365 0 0.73287 -0.29605 0.25845 0.36544
GLU_11 -5.63123 0.64158 5.72407 -0.21668 0.03491 0.32245 2.77427 -2.77426 -0 -0 -3.27568 -0.52215 0 0 -0.89537 0 0 -0.03147 0.06274 0 3.62588 -0.16213 0 -2.7348 -0.18201 0.27309 -2.9668
LEU_12 -10.012 1.3643 4.04878 -0.52128 0.37097 0.13034 2.68103 -3.12466 -0 -0 -2.23611 0.25866 0 0 0 0 0 0.1508 0.04742 0.32149 0 -0.29357 0 0.18072 -0.38187 0.7482 -6.26675
LEU_13 -6.92084 0.62592 5.92381 -0.62188 0.37168 0.24498 2.45728 -3.04841 -0 -0 -2.20423 -0.21028 0 0 0 0 0 0.05265 0.097 1.06154 0 -0.16659 0 0.18072 -0.08121 0.89096 -1.3469
SER_14 -3.6398 0.35341 4.53864 -0.02519 0 0.05955 1.89097 -2.22378 -0.00638 -0.03154 -1.11024 -0.61671 0 0 0 0 0 -0.013 0.00443 0.61844 0 0.34687 0.60066 -0.77834 0.26486 0.56641 0.79925
PHE_15 -9.59588 1.4407 4.10318 -0.57385 0.01385 0.23598 2.44602 -2.92439 -0.01142 -0.11618 -1.29294 -0.04584 0 0 0 0 0 0.06946 0.19834 0 2.61688 0.12551 0 1.0402 0.05782 0.67051 -1.54207
PHE_16 -9.56945 1.91631 1.31543 -0.58237 0.09358 0.27992 1.31547 -2.05749 -0 -0 -1.84565 -0.07757 0 0 0 0 0 0.01369 0.0243 0 2.40841 0.00535 0 1.0402 -0.35936 0.82435 -5.25489
GLU_17 -3.51793 0.23295 4.34149 -0.23582 0.04992 0.38731 1.52909 -1.90562 -0 -0 -1.62633 -0.49877 0 0 0 0 0 -0.01625 0.07972 0 2.6887 0.01502 0 -2.7348 -0.27305 0.70147 -0.78288
SER_18 -3.65705 0.35199 3.80935 -0.0288 0.00011 0.05223 1.46085 -1.78538 -0.00506 -0.09087 -1.32286 -0.9477 0 0 0 0 0 0.11325 0.001 0.24822 0 -0.38138 0.6001 -0.77834 0.25485 0.48197 -1.62352
GLU_19 -2.65497 0.41757 1.76229 -0.49296 0.23424 1.58754 0.31479 -0.91817 -0.01403 -0.11727 0.09793 -2.4539 0 0 0 0 0 -0.05777 0.01569 0 4.39075 -0.03043 0 -2.7348 -0.01638 0.84194 0.17208
PRO_20 -5.23958 1.24395 1.41834 -0.19493 0.00615 0.1392 0.34917 -0.75115 -0.00084 -0.00279 -0.33403 0.07772 0 0 0 0 0 0.22381 0.00369 0.30965 0 -0.73344 0 -2.4119 -0.41003 1.21503 -5.09198
VAL_21 -3.84251 0.19341 3.42007 -0.27818 0.18109 0.05836 2.38866 -1.77529 -0 -0 -2.78485 -0.18393 0 0 0 0 0 -0.0557 0.00314 0.1737 0 -0.60253 0 1.9342 -0.29328 0.68863 -0.77502
SER_22 -1.87239 0.05043 1.18582 -0.02833 0.00039 0.02346 0.37299 -0.71997 -0.00084 -0.00279 -0.72572 -0.21354 0 0 0 0 0 -0.05586 0.0032 0.43845 0 0.09375 0.60004 -0.77834 -0.43799 0.31282 -1.75443
PHE_23 -5.1587 0.28633 4.29778 -0.82459 0.07744 0.08707 2.38079 -2.25012 -0 -0 -1.97637 -0.59776 0 0 0 0 0 0.02335 0.05945 0 2.25183 -0.16029 0 1.0402 -0.19543 0.35624 -0.30277
GLU_24 -3.69847 0.29209 2.65216 -0.29516 0.05849 0.35571 0.51971 -1.29218 -0 -0 -0.39213 -0.28612 0 0 0 0 0 0.05345 0.00971 0 2.95756 -0.06471 0 -2.7348 0.29756 0.31155 -1.25557
ARG_25 -3.85407 0.16845 4.28177 -0.77757 0.12494 0.48779 1.61805 -1.79826 -0 -0 -2.2995 0.53183 0 0 0 -0.83141 0 0.11442 0.13178 2.02677 0 -0.00152 0 -1.2888 2.2479 0.55397 1.43656
ASP_26 -2.51932 0.05407 3.61745 -0.11055 0.00021 0.32597 0.96484 -1.408 -0 -0 -2.01821 -0.51309 0 0 0 -0.83141 0 -0.0294 0.15335 0 2.00473 -0.1727 0 -2.3716 1.98971 0.86468 0.00073
ASN_27 -5.56875 0.3499 5.43762 -0.3281 0.09151 0.57282 2.25055 -2.51487 -0 -0 -1.76596 -0.93366 0 0 0 -0.36258 0 3.11342 0.42798 0 2.38754 0.31814 0 -0.93687 0.15936 14.711 17.4091
ILE_28 -5.66658 0.29672 3.78391 -0.48023 0.43891 0.09997 2.03162 -2.11137 -0 -0 -3.07874 0.81425 0 0 0 0 0 -0.06306 0.01526 0.44578 0 -0.3727 0 0.73287 -0.10096 14.7691 11.5547
SER_29 -5.99851 0.90557 5.08915 -0.02741 0 0.06472 2.94363 -2.66169 -0.00898 -0.03321 -2.84491 -0.403 0 0 0 -0.13276 0 0.00472 0.04783 0.10524 0 -0.49099 0.79632 -0.77834 -0.3885 0.85718 -2.95393
PHE_30 -8.01757 0.96933 4.2377 -0.58338 0.11184 0.27323 2.79857 -2.55686 -0.00279 -0.00787 -2.78331 0.19051 0 0 0 0 0 -0.05327 0.1349 0 3.07354 -0.09764 0 1.0402 -0.14585 0.54438 -0.87434
LEU_31 -5.88723 0.52835 3.74515 -0.58201 0.11945 0.15145 2.4814 -2.30897 -0.023 -0.15048 -3.12442 0.2663 0 0 0 0 0 -0.04195 0.11082 0.57452 0 -0.38012 0 0.18072 -0.07744 0.4101 -4.00736
TYR_32 -10.6071 1.02462 4.00886 -0.59915 0.06449 0.34547 2.90254 -2.8273 -0.00279 -0.00787 -2.9 -0.24826 0 0 0 0 0 -0.01986 0.19874 0 1.9208 -0.13443 0.00021 1.2797 -0.15004 0.52324 -5.22809
THR_33 -2.53208 0.28933 1.02624 -0.11637 0.04612 0.08786 0.68314 -0.84103 -0.00506 -0.09087 -1.23177 -0.58836 0 0 0 0 0 0.05592 0.00807 0.21156 0 -0.25483 2.32757 -1.0874 -0.29674 0.42454 -1.88416
ALA_34 -3.18565 0.32655 2.21283 -0.02055 0 0 2.14219 -1.4646 -0 -0 -2.07577 -0.39347 0 0 0 0 0 0.00452 0 0 0 -0.56328 0 1.8394 -0.18826 0.21517 -1.15092
LYS_35 -3.2899 0.37999 2.26712 -0.29264 0.02849 0.1423 0.45655 -1.05695 -0.03532 -0.1568 -0.78198 -0.24576 0 0 0 0 0 0.05016 0.06305 2.23931 0 -0.01691 0 -1.5107 -0.02625 0.27235 -1.51389
ASN_36 -7.08645 0.73091 7.26363 -0.3216 0.10337 0.57598 4.1797 -3.30842 -0 -0 -3.36588 -0.31034 0 0 -1.9982 0 0 -0.02327 0.12503 0 1.28634 -0.29155 0 -0.93687 0.0126 0.849 -2.51604
LYS_37 -2.10187 0.13064 1.75659 -0.43867 0.07167 0.24924 0.38254 -0.74 -0 -0 0.3138 0.13435 0 0 0 0 0 -0.07583 0.03691 1.38301 0 -0.02538 0 -1.5107 -0.16395 0.8976 0.29994
CYS_38 -3.52474 0.3533 3.14864 -0.05279 0.01148 0.02183 1.56141 -1.50705 -0.03328 -0.13099 -0.49216 -0.52455 0 0 -0.57393 0 0 -0.05237 0.00894 0.41854 0 0.14429 0 3.6196 -0.32768 0.27214 2.34062
GLY_39 -3.24754 0.15395 3.34603 -5e-05 0 0 1.59017 -1.79915 -0 -0 -2.05294 -0.36952 0 0 0 0 0 -0.17959 0 0 0 -1.49241 0 0.83697 -0.43374 0.28571 -3.36214
LEU_40 -7.73501 0.81538 3.45072 -0.5413 0.15137 0.13308 2.1861 -2.4781 -0.04772 -0.18401 -1.60888 0.21357 0 0 -0.64758 0 0 0.02372 0.03035 0.53736 0 -0.25429 0 0.18072 -0.38019 0.51874 -5.63596
SER_41 -4.70988 0.33614 4.88697 -0.03395 0.00055 0.0607 2.82926 -2.35571 -0.01309 -0.04966 -2.4235 -1.01034 0 0 0 0 0 0.0132 0.003 0.80956 0 0.52258 0.6408 -0.77834 0.07424 0.53559 -0.66189
VAL_42 -7.41236 1.20405 1.22291 -0.3303 0.38218 0.07462 2.63859 -2.08749 -0.01444 -0.05302 -2.60032 -0.70662 0 0 0 0 0 -0.06219 0.01146 1.95644 0 -0.77764 0 1.9342 -0.07734 0.54714 -4.15011
ASP_43 -4.37666 0.17699 4.85479 -0.10779 0.00266 0.31717 2.64701 -2.38076 -0.02549 -0.11707 -2.87899 -0.40527 0 0 0 0 0 -0.08093 0.01246 0 3.54699 -0.12459 0 -2.3716 -0.1252 0.44858 -0.98768
PHE_44 -9.80824 2.14104 1.4794 -0.68168 0.09487 0.36663 2.81647 -2.24285 -0 -0 -3.23991 0.17854 0 0 0 0 0 0.00952 0.05007 0 1.93459 -0.2325 0 1.0402 -0.05212 0.67437 -5.47161
SER_45 -4.08799 0.2359 4.33073 -0.03166 0.00136 0.05822 2.68551 -2.10109 -0.00583 -0.02405 -3.00705 -0.68361 0 0 0 -0.13276 0 -0.04131 0.00485 0.19176 0 0.07127 0.62414 -0.77834 0.26433 0.68987 -1.73576
PHE_46 -10.5558 1.329 4.78807 -0.96122 0.1279 0.26453 3.36475 -3.58755 -0 -0 -2.73422 -0.53872 0 0 0 0 0 -0.08818 0.3095 0 2.7557 -0.1512 0 1.0402 0.39831 0.45631 -3.78259
SER_47 -7.39244 0.49339 7.71179 -0.03631 0.0014 0.06625 4.33968 -3.71706 -0.00901 -0.05299 -4.19712 -0.78386 0 0 -0.57196 -0.32643 0 -0.0806 0.02568 0.35703 0 0.43472 0.60027 -0.77834 0.19023 0.67318 -3.0525
VAL_48 -5.54693 0.38819 2.64706 -0.30515 0.19259 0.06828 1.66283 -2.04734 -0 -0 -0.62989 -0.18725 0 0 0 0 0 -0.06489 0.00388 0.23503 0 -0.3031 0 1.9342 0.13715 0.65389 -1.16146
VAL_49 -3.88495 0.30249 2.12262 -0.30599 0.24799 0.0697 0.75425 -1.30609 -0 -0 0.12061 -0.0678 0 0 0 0 0 0.0203 0.03207 0.05326 0 -0.30356 0 1.9342 -0.10218 0.43402 0.12093
GLU_50 -5.96832 0.37834 5.95893 -0.24433 0.14259 0.45125 1.76309 -2.53932 -0 -0 -1.94039 -0.69013 0 0 -0.57196 -0.68901 0 -0.02889 1.0261 0 2.92219 -0.18596 0 -2.7348 -0.06333 0.58104 -2.43293
GLY_51 -3.32087 0.38673 3.13444 -5e-05 0 0 1.73226 -1.66577 -0.00901 -0.05299 -1.23755 -0.39047 0 0 0 0 0 -0.05915 0 0 0 -1.25366 0 0.83697 -0.25047 0.59417 -1.55541
TRP_52 -10.0044 1.06873 4.85962 -0.63975 0.082 0.34603 2.38679 -3.111 -0.00341 -0.01051 -2.06544 -0.24238 0 0 0 0 0 0.02162 0.00094 0 2.78849 -0.27552 0 1.6906 -0.12958 0.46312 -2.77409
ILE_53 -7.41676 1.03464 1.16715 -0.50501 0.42294 0.13593 1.44431 -1.72851 -0 -0 -0.78353 -0.19435 0 0 0 0 0 0.08982 0.23215 0.25575 0 -0.54806 0 0.73287 0.0309 0.5711 -5.05865
GLN_54 -6.09084 0.74865 4.77182 -0.30102 0.0402 0.15814 3.39091 -2.47994 -0.00341 -0.01051 -3.92952 -0.07042 0 0 0 -1.06706 0 0.06993 0.05395 0 2.99565 0.01861 0 -0.18838 -0.19359 0.60632 -1.48052
TYR_55 -11.4119 1.67213 2.61703 -0.8132 0.16278 0.19784 2.99214 -2.93174 -0 -0 -3.02287 -0.24945 0 0 0 0 0 0.15948 0.21007 0 3.27425 -0.22562 0.00635 1.2797 0.09789 0.86096 -5.12413
THR_56 -5.35198 0.73582 3.98117 -0.11667 0.05551 0.08309 2.52508 -2.34511 -0.00657 -0.04336 -2.66895 -0.63916 0 0 0 0 0 0.05695 0.01259 0.37541 0 -0.23317 2.28039 -1.0874 0.17093 0.73029 -1.48513
VAL_57 -8.4171 1.7098 2.5564 -0.28307 0.26365 0.06071 3.04143 -2.41961 -0 -0 -3.36459 -0.3175 0 0 0 0 0 0.02251 0.04712 0.33511 0 -0.75118 0 1.9342 -0.23592 0.49077 -5.32727
ARG_58 -7.1886 0.56275 6.66538 -0.52974 0.06699 0.29775 3.35683 -3.1894 -0.00112 -0.00361 -4.01397 0.09311 0 0 -1.05033 0 0 0.00381 0.15792 2.42398 0 -0.17945 0 -1.2888 -0.27386 0.57012 -3.52025
LEU_59 -6.80763 0.76847 4.18687 -0.59597 0.1821 0.16549 2.17943 -2.64657 -0 -0 -2.20464 0.2002 0 0 0 0 0 -0.0365 0.03697 0.78193 0 -0.25653 0 0.18072 0.01753 0.4814 -3.36674
HIS_60 -4.22621 0.59553 3.94306 -0.42247 0.02072 0.52124 1.51503 -2.00415 -0.00112 -0.00361 -1.003 -0.55651 0 0 0 0 0 -0.07852 0.00622 0 1.70447 -0.41807 0 -0.45461 -0.10416 0.4701 -0.49607
GLU_61 -3.73886 0.42856 4.20049 -0.40173 0.08006 0.84675 1.05275 -1.94332 -0.03542 -0.15707 -1.79436 -0.69867 0 0 -1.05033 0 0 0.02115 0.05777 0 3.2878 0.66541 0 -2.7348 0.25541 0.59531 -1.06311
ASN_62 -4.40684 0.44761 5.52539 -0.18165 0.0134 0.2651 2.82442 -2.60756 -0 -0 -2.89334 -0.42096 0 0 0 0 0 -0.04756 0.00458 0 2.15916 0.17053 0 -0.93687 0.5062 0.38611 0.80771
GLU_63 -2.43086 0.12018 1.95516 -0.30135 0.05571 0.37528 0.40961 -0.98839 -0.00011 -0.00027 -0.21422 -0.28879 0 0 0 0 0 -0.07345 0.00082 0 2.73504 -0.04649 0 -2.7348 -0.26671 0.17313 -1.52052
ILE_64 -5.09636 0.4244 2.51865 -0.63174 0.39011 0.13957 1.0756 -1.44975 -0.00022 -0.00179 -0.52441 0.17955 0 0 0 0 0 0.1377 0.0027 0.77859 0 -0.43085 0 0.73287 -0.13282 0.48046 -1.40774
LEU_65 -6.79124 0.74652 1.66819 -0.56938 0.23031 0.17 1.93534 -1.92948 -0.00022 -0.00179 -1.25952 -0.03766 0 0 0 0 0 0.21443 0.01675 1.2831 0 0.09334 0 0.18072 0.31116 0.80111 -2.93832
HIS_D_66 -4.98251 0.50371 3.13635 -0.57768 0.08871 0.48353 1.06387 -1.91487 -0.00254 -0.0507 -1.41523 -0.38061 0 0 0 -1.06706 0 0.19356 0.00029 0 2.51712 -0.46479 0 -0.45461 0.48077 0.65715 -2.18555
ASN_67 -7.34005 0.52466 4.6785 -0.30482 0.05184 0.6016 3.05645 -2.82934 -0.00254 -0.0507 -2.17438 -0.80661 0 0 0 0 0 -0.01983 0.00107 0 2.33841 -0.5764 0 -0.93687 0.34273 0.4039 -3.04239
SER_68 -4.10718 0.27442 3.88136 -0.03697 0.00237 0.06837 1.75213 -2.09287 -0 -0 -1.19487 -0.7254 0 0 0 0 0 0.10997 0.00115 0.36355 0 0.44475 0.60282 -0.77834 0.18712 0.35177 -0.89584
ILE_69 -8.06536 1.4692 3.13434 -0.48452 0.41762 0.08657 1.75191 -2.44685 -0 -0 -0.34477 0.49285 0 0 0 0 0 -0.10138 0.20683 0.90812 0 0.31683 0 0.73287 0.07538 0.91221 -0.93815
ASP_70 -2.17002 0.20159 2.41057 -0.11562 0.01073 0.35621 0.79186 -1.17976 -0 -0 -0.19032 -0.4646 0 0 0 0 0 -0.11069 0.00448 0 1.77479 -0.02082 0 -2.3716 -0.31158 0.84231 -0.54247
GLY_71 -3.17832 0.34976 3.49668 -7e-05 0 0 2.16706 -1.79254 -0.00396 -0.02116 -2.77987 -0.35134 0 0 0 0 0 -0.06446 0 0 0 0.50962 0 0.83697 -0.04746 0.33917 -0.53991
VAL_72 -7.79587 1.39477 1.74831 -0.27663 0.17996 0.05661 1.83957 -2.41109 -0 -0 -0.58051 -0.02219 0 0 0 0 0 -0.07095 0.00028 0.11224 0 -0.49015 0 1.9342 -0.09204 0.53393 -3.93956
SER_73 -2.1453 0.15184 2.20597 -0.02771 0 0.04425 0.99226 -1.07629 -0 -0 -0.62671 -1.15702 0 0 0 0 0 0.0414 0.0021 0.44922 0 -0.0539 0.60546 -0.77834 -0.30271 0.41812 -1.25735
SER_74 -3.94853 0.38379 4.15876 -0.02749 0 0.05001 2.51495 -2.10284 -0 -0 -2.33334 -1.10569 0 0 0 -0.44677 0 -0.01891 0.01695 0.55591 0 -0.321 0.70766 -0.77834 -0.02712 0.39741 -2.32457
PHE_75 -9.65969 1.65891 1.39295 -0.56355 0.02554 0.28859 1.79894 -1.99455 -0.00405 -0.02685 -0.89657 0.04223 0 0 0 0 0 -0.00526 0.00101 0 1.86277 -0.28961 0 1.0402 -0.14581 0.48752 -4.9873
SER_76 -4.37427 0.25386 4.00554 -0.01831 0 0.03144 2.39851 -1.93024 -0.00651 -0.07714 -2.90178 -1.06448 0 0 0 0 0 0.03423 0.00119 1.62402 0 -0.54135 0.60032 -0.77834 -0.09314 0.63595 -2.20049
ILE_77 -6.21868 0.88848 0.56137 -0.5367 0.29761 0.16431 0.84524 -1.12218 -0 -0 -1.24156 -0.46281 0 0 0 0 0 -0.03976 0.67597 1.27577 0 0.00673 0 0.73287 0.13753 1.02075 -3.01506
ARG_78 -6.64961 0.53004 6.66902 -0.83977 0.14971 0.5364 3.43695 -3.09195 -0.01412 -0.10136 -4.56858 0.37143 0 0 0 -1.45028 0 0.0086 0.03624 3.05192 0 -0.22673 0 -1.2888 0.05693 0.93654 -2.4474
ASN_79 -2.91913 0.15922 2.56922 -0.18669 0.01045 0.27017 0.70651 -1.29341 -0 -0 -1.74485 -0.60201 0 0 0 -0.42772 0 -0.03079 0.00972 0 4.25943 -0.20308 0 -0.93687 0.00878 0.49218 0.14113
ASP_80 -4.51247 0.59999 6.36362 -0.12154 0.00096 0.35201 2.77623 -2.70625 -0.01613 -0.09878 -4.36759 -0.95613 0 0 -1.08134 -0.74539 0 0.17271 0.06692 0 3.63213 -0.37482 0 -2.3716 -0.13353 0.32774 -3.19327
ASN_81 -1.39041 0.25102 2.0572 -0.17081 0.02281 0.25245 0.63246 -0.89478 -0 -0 -0.72225 -0.33884 0 0 0 0 0 0.30608 0.00011 0 1.4373 0.17791 0 -0.93687 -0.14956 0.30999 0.8438
LEU_82 -3.86372 0.29195 4.06521 -0.6201 0.20436 0.19904 2.18587 -1.8595 -0 -0 -2.07944 0.15352 0 0 -2.20872 0 0 -0.07937 0.02913 0.68236 0 -0.00089 0 0.18072 0.4763 0.34553 -1.89776
GLY_83 -3.49637 0.15691 3.17751 -0.00023 0 0 1.14863 -1.65573 -0 -0 -1.46375 -0.18861 0 0 0 0 0 -0.13465 0 0 0 -1.49994 0 0.83697 0.82686 0.2608 -2.0316
ASP_84 -5.37457 0.35623 6.10123 -0.10615 0.04091 0.30728 3.29723 -2.76828 -0.05492 -0.30524 -3.90806 -0.02882 0 0 0 -0.42772 0 0.00667 0.13751 0 2.29969 0.42342 0 -2.3716 0.4589 0.39683 -1.51947
TYR_85 -10.8083 1.2085 6.32797 -0.58214 0.08681 0.26972 3.49494 -3.60033 -0.00267 -0.03327 -3.61851 -0.18711 0 0 0 0 0 0.06252 0.10859 0 2.10031 -0.25422 0.00031 1.2797 -0.0232 0.87426 -3.29618
ILE_86 -7.41206 1.00234 1.32177 -0.45242 0.33157 0.08366 2.4894 -1.9675 -0.01963 -0.07712 -2.34314 0.07171 0 0 0 0 0 0.11868 0.03223 0.44002 0 -0.72485 0 0.73287 -0.31509 0.92174 -5.76582
TYR_87 -9.1934 0.93655 5.42633 -0.71843 0.13997 0.38478 3.35828 -3.07831 -0 -0 -4.07074 -0.08734 0 0 0 -0.96819 0 0.38765 0.00454 0 1.89489 -0.42215 0.29497 1.2797 -0.3227 1.1608 -3.59281
ALA_88 -4.96567 0.46277 2.46231 -0.02095 0 0 2.58612 -1.89641 -0 -0 -2.62245 -0.39006 0 0 0 0 0 0.06629 0 0 0 -0.53368 0 1.8394 -0.16323 0.92667 -2.24887
GLU_89 -5.12477 0.31596 4.27486 -0.20151 0.02102 0.2895 2.79325 -2.25659 -0.00735 -0.03409 -3.56015 -0.60009 0 0 0 0 0 0.11001 0.08926 0 3.23879 0.32373 0 -2.7348 0.31458 0.39053 -2.35785
ILE_90 -8.34436 0.69882 3.6682 -0.5839 0.4576 0.13681 3.28771 -2.87487 -0.01198 -0.15295 -2.58272 0.11974 0 0 0 0 0 -0.05927 0.03273 1.51322 0 -0.73257 0 0.73287 0.10861 0.45372 -4.13259
ILE_91 -5.58351 0.71274 3.01568 -0.50101 0.42129 0.12953 1.90903 -1.97531 -0.00339 -0.01293 -2.16118 -0.10207 0 0 0 0 0 0.04775 0.06391 0.34883 0 -0.32069 0 0.73287 -0.28811 0.51721 -3.04937
THR_92 -4.21215 0.12112 4.19345 -0.18052 0.08577 0.14449 1.86077 -2.20038 -0.04987 -0.39081 -1.40087 -2.37355 0 0 0 0 0 0.07265 0.2354 0.39883 0 0.61139 2.3267 -1.0874 1.08895 0.9355 0.17947
LYS_93 -2.8669 0.44044 3.37827 -0.27355 0.03815 0.12443 1.05953 -1.58764 -0 -0 -0.60183 -0.13826 0 0 0 0 0 -0.21683 0.00093 1.0827 0 0.35134 0 -1.5107 2.13345 0.8178 2.23133
GLU_94 -2.10627 0.10418 2.2936 -0.44835 0.13817 1.3688 0.53669 -1.00536 -0.0302 -0.22467 -0.00903 -2.79439 0 0 0 0 0 -0.03634 0.02489 0 3.82925 -0.34387 0 -2.7348 0.61134 0.45247 -0.37389
LEU_95 -4.94707 0.33873 4.92341 -0.47111 0.24096 0.08619 2.31854 -2.49868 -0.02722 -0.15017 -1.84411 0.22637 0 0 0 0 0 0.00435 0.06121 0.48043 0 -0.30642 0 0.18072 -0.46286 0.49242 -1.35431
ILE_96 -7.85047 0.90301 4.32455 -0.46869 0.33384 0.0986 2.91567 -2.59506 -0 -0 -3.49282 -0.06431 0 0 0 0 0 -0.06967 0.09184 0.31827 0 -0.74231 0 0.73287 -0.28576 0.57298 -5.27745
ASN_97 -5.52355 0.31892 4.25638 -0.16611 0.0143 0.24183 2.8012 -2.50488 -0.01743 -0.07201 -3.01649 -0.29484 0 0 0 0 0 0.00622 0.0302 0 1.92275 0.40243 0 -0.93687 -0.02866 0.57264 -1.99398
LYS_98 -5.67025 0.3218 5.49359 -0.38769 0.06236 0.18771 2.29668 -2.48216 -0.01369 -0.0755 -3.30379 0.10164 0 0 0 0 0 0.00737 0.0617 1.91412 0 0.16255 0 -1.5107 0.12793 0.38484 -2.32149
ILE_99 -6.90123 0.47141 2.51054 -0.60712 0.31833 0.12093 2.19581 -1.99908 -0.00764 -0.02388 -2.4212 0.25463 0 0 0 0 0 0.02238 0.05422 0.95209 0 -0.77655 0 0.73287 -0.2918 0.61383 -4.78145
GLU_100 -6.34047 0.51498 6.16142 -0.28252 0.03945 0.31516 2.95161 -2.62919 -0 -0 -5.20856 -0.23924 0 0 0 -0.59635 0 -0.01289 0.07951 0 3.08275 -0.05088 0 -2.7348 -0.01579 0.69697 -4.26884
ILE_101 -8.71131 1.50948 2.17452 -0.68576 0.60079 0.17793 2.67236 -2.36652 -0.00343 -0.0097 -2.31749 -0.15897 0 0 0 0 0 -0.00073 0.4708 2.57557 0 -0.56414 0 0.73287 0.12304 0.79697 -2.98372
ARG_102 -9.25283 0.66246 7.31064 -0.51317 0.09183 0.29624 3.46623 -3.40133 -0.01551 -0.05728 -3.15456 0.46046 0 0 -1.12739 0 0 0.02438 0.5305 1.88876 0 0.05765 0 -1.2888 -0.11389 1.06875 -3.06684
ILE_103 -6.96456 0.32976 3.27407 -0.58997 0.3423 0.10638 2.49222 -2.25718 -0.01485 -0.12588 -3.25094 0.25121 0 0 0 0 0 0.08201 0.04552 1.03354 0 -0.78172 0 0.73287 -0.22261 0.99426 -4.52358
ARG_104 -7.1644 1.03087 6.74637 -0.49262 0.0522 0.24174 2.49944 -2.8104 -0.03661 -0.12223 -1.73382 0.21768 0 0 0 -0.83969 0 0.21643 0.25579 1.6788 0 0.22 0 -1.2888 0.53894 3.03854 2.24822
PRO_105 -1.60798 0.23542 1.15861 -0.11012 0.08033 0.07553 0.24267 -0.38034 -0 -0 0.16621 0.2787 0 0 0 0 0 0.01068 0.00705 1.0817 0 -1.03933 0 -2.4119 1.29768 3.22271 2.30763
ASP_106 -5.3454 0.91611 7.31859 -0.12627 0.04543 0.38371 3.37407 -2.94924 -0.04338 -0.13642 -5.40955 -1.68159 0 0 -0.61776 -0.83969 0 0.11025 0.0679 0 2.66308 0.06563 0 -2.3716 1.31179 1.40129 -1.86305
ILE_107 -8.08064 0.90153 2.41862 -0.62204 0.43873 0.12913 1.5989 -2.17914 -0 -0 -1.62944 0.05823 0 0 -1.39445 0 0 0.02627 0.01678 1.05124 0 -0.75198 0 0.73287 0.55817 1.18246 -5.54476
LYS_108 -5.31635 0.61992 5.80618 -0.5042 0.10596 0.32668 2.06221 -2.40637 -0.03837 -0.13056 -3.11286 -0.17649 0 0 0 0 0 0.02842 0.30973 1.9774 0 0.26103 0 -1.5107 -0.09584 0.67383 -1.12036
ILE_109 -5.8995 1.36142 -0.33686 -0.50443 0.47158 0.10578 0.49186 -0.97353 -0 -0 -0.39568 -0.06342 0 0 0 0 0 -0.06728 0.10072 0.35356 0 -0.76834 0 0.73287 -0.07665 0.7155 -4.75242
LYS_110 -3.09391 0.13615 3.25469 -0.29129 0.03724 0.13729 1.58433 -1.44816 -0.03245 -0.16786 -2.32125 -0.17733 0 0 0 0 0 0.06283 0.00148 2.02982 0 0.01728 0 -1.5107 -0.26766 0.56697 -1.48252
SER_111 -1.50303 0.1005 1.14073 -0.0315 0 0.07361 0.30769 -0.57482 -0 -0 -0.89498 -0.11494 0 0 0 0 0 -0.00942 0.00014 0.20243 0 -0.42576 0.60073 -0.77834 -0.13416 0.16998 -1.87116
SER_112 -2.56144 0.07133 3.41485 -0.02362 0 0.05597 2.00203 -1.51582 -0 -0 -2.21586 -0.33179 0 0 0 0 0 0.00249 0.02258 0.03631 0 -0.5521 0.60348 -0.77834 -0.18089 0.27751 -1.6733
SER_113 -2.37177 0.12118 1.66524 -0.02833 0 0.06538 0.66654 -0.94147 -0 -0 0.00132 -0.4692 0 0 0 0 0 0.03539 0.02993 0.29156 0 -0.30272 0.60001 -0.77834 -0.33134 0.25523 -1.49141
VAL_114 -5.18111 0.54229 2.21456 -0.27609 0.16856 0.05588 0.86853 -1.69111 -0.00382 -0.01475 -0.67349 -0.27291 0 0 0 0 0 0.05113 0.05235 0.11823 0 -0.50659 0 1.9342 -0.11329 0.30633 -2.42109
ILE_115 -4.49911 0.41802 3.23916 -0.60651 0.35014 0.11744 1.98382 -1.62187 -0 -0 -1.53295 0.16384 0 0 0 0 0 -0.0436 0.01563 1.06977 0 -0.77089 0 0.73287 -0.10359 0.50065 -0.58718
ARG:CtermProteinFull_116 -1.37089 0.15165 0.90414 -0.62077 0.18225 0.54947 0.02349 -0.54577 -0.00382 -0.01475 -0.46591 -0.12143 0 0 0 0 0 0 0.01877 1.92005 0 0 0 -1.2888 -0.21378 0.36127 -0.53483
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

